REMARK ID 50593 DOMAINID 49383 MODEL 1 I3219AB_Fuse_V2_cm
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 182.281 tmscore: 0.55318 2c5qE_201 prob: 100 ident: 95.28
ATOM      1  N   SER A   1      -5.332 -10.247  14.716  1.00  1.110          N  
ATOM      2  CA  SER A   1      -4.024 -10.178  15.346  1.00  0.290          C  
ATOM      3  C   SER A   1      -3.037  -9.258  14.627  1.00  0.300          C  
ATOM      4  O   SER A   1      -2.856  -8.090  14.993  1.00  0.370          O  
ATOM      5  CB  SER A   1      -3.441 -11.567  15.420  1.00  0.730          C  
ATOM      6  OG  SER A   1      -3.227 -12.067  14.132  1.00  0.730          O  
ATOM      7 1H   SER A   1      -5.348 -11.039  14.089  1.00  1.330          H  
ATOM      8 2H   SER A   1      -6.042 -10.361  15.423  1.00  1.330          H  
ATOM      9 3H   SER A   1      -5.510  -9.400  14.193  1.00  1.330          H  
ATOM     10  HA  SER A   1      -4.160  -9.798  16.360  1.00  0.350          H  
ATOM     11 1HB  SER A   1      -2.496 -11.538  15.965  1.00  0.880          H  
ATOM     12 2HB  SER A   1      -4.118 -12.223  15.964  1.00  0.880          H  
ATOM     13  HG  SER A   1      -2.800 -12.934  14.249  1.00  0.880          H  
ATOM     14  N   ASP A   2      -2.395  -9.797  13.597  1.00  0.280          N  
ATOM     15  CA  ASP A   2      -1.352  -9.099  12.851  1.00  0.310          C  
ATOM     16  C   ASP A   2      -1.712  -7.719  12.301  1.00  0.260          C  
ATOM     17  O   ASP A   2      -0.926  -6.781  12.452  1.00  0.380          O  
ATOM     18  CB  ASP A   2      -0.992  -9.931  11.636  1.00  0.420          C  
ATOM     19  CG  ASP A   2      -0.219 -11.233  11.879  1.00  0.420          C  
ATOM     20  OD1 ASP A   2       0.312 -11.428  12.944  1.00  0.420          O  
ATOM     21  OD2 ASP A   2      -0.176 -12.036  10.955  1.00  0.420          O  
ATOM     22  H   ASP A   2      -2.599 -10.763  13.355  1.00  0.340          H  
ATOM     23  HA  ASP A   2      -0.484  -8.993  13.503  1.00  0.370          H  
ATOM     24 1HB  ASP A   2      -1.919 -10.192  11.151  1.00  0.510          H  
ATOM     25 2HB  ASP A   2      -0.430  -9.312  10.942  1.00  0.510          H  
ATOM     26  N   LEU A   3      -2.885  -7.564  11.667  1.00  0.270          N  
ATOM     27  CA  LEU A   3      -3.178  -6.254  11.081  1.00  0.270          C  
ATOM     28  C   LEU A   3      -3.524  -5.218  12.140  1.00  0.300          C  
ATOM     29  O   LEU A   3      -3.243  -4.038  11.945  1.00  0.360          O  
ATOM     30  CB  LEU A   3      -4.259  -6.345   9.978  1.00  0.380          C  
ATOM     31  CG  LEU A   3      -5.722  -6.623  10.358  1.00  0.380          C  
ATOM     32  CD1 LEU A   3      -6.488  -5.284  10.609  1.00  0.380          C  
ATOM     33  CD2 LEU A   3      -6.373  -7.429   9.241  1.00  0.380          C  
ATOM     34  H   LEU A   3      -3.514  -8.348  11.568  1.00  0.320          H  
ATOM     35  HA  LEU A   3      -2.276  -5.914  10.578  1.00  0.320          H  
ATOM     36 1HB  LEU A   3      -4.255  -5.401   9.447  1.00  0.450          H  
ATOM     37 2HB  LEU A   3      -3.967  -7.103   9.278  1.00  0.450          H  
ATOM     38  HG  LEU A   3      -5.750  -7.202  11.262  1.00  0.450          H  
ATOM     39 1HD1 LEU A   3      -7.520  -5.507  10.874  1.00  0.450          H  
ATOM     40 2HD1 LEU A   3      -6.047  -4.712  11.406  1.00  0.450          H  
ATOM     41 3HD1 LEU A   3      -6.475  -4.679   9.700  1.00  0.450          H  
ATOM     42 1HD2 LEU A   3      -7.399  -7.653   9.510  1.00  0.450          H  
ATOM     43 2HD2 LEU A   3      -6.361  -6.867   8.311  1.00  0.450          H  
ATOM     44 3HD2 LEU A   3      -5.831  -8.364   9.102  1.00  0.450          H  
ATOM     45  N   GLN A   4      -4.132  -5.639  13.253  1.00  0.270          N  
ATOM     46  CA  GLN A   4      -4.505  -4.714  14.317  1.00  0.300          C  
ATOM     47  C   GLN A   4      -3.272  -4.194  15.045  1.00  0.300          C  
ATOM     48  O   GLN A   4      -3.273  -3.078  15.567  1.00  0.320          O  
ATOM     49  CB  GLN A   4      -5.474  -5.372  15.293  1.00  0.410          C  
ATOM     50  CG  GLN A   4      -6.837  -5.690  14.674  1.00  0.410          C  
ATOM     51  CD  GLN A   4      -6.825  -6.986  13.880  1.00  0.410          C  
ATOM     52  OE1 GLN A   4      -5.775  -7.655  13.790  1.00  0.410          O  
ATOM     53  NE2 GLN A   4      -7.961  -7.342  13.298  1.00  0.410          N  
ATOM     54  H   GLN A   4      -4.375  -6.625  13.345  1.00  0.320          H  
ATOM     55  HA  GLN A   4      -5.010  -3.863  13.866  1.00  0.360          H  
ATOM     56 1HB  GLN A   4      -5.032  -6.295  15.672  1.00  0.490          H  
ATOM     57 2HB  GLN A   4      -5.630  -4.712  16.145  1.00  0.490          H  
ATOM     58 1HG  GLN A   4      -7.575  -5.783  15.470  1.00  0.490          H  
ATOM     59 2HG  GLN A   4      -7.115  -4.881  13.999  1.00  0.490          H  
ATOM     60 1HE2 GLN A   4      -8.014  -8.181  12.754  1.00  0.490          H  
ATOM     61 2HE2 GLN A   4      -8.776  -6.767  13.395  1.00  0.490          H  
ATOM     62  N   LYS A   5      -2.228  -5.020  15.127  1.00  0.280          N  
ATOM     63  CA  LYS A   5      -0.989  -4.568  15.743  1.00  0.280          C  
ATOM     64  C   LYS A   5      -0.250  -3.642  14.767  1.00  0.260          C  
ATOM     65  O   LYS A   5       0.205  -2.561  15.132  1.00  0.240          O  
ATOM     66  CB  LYS A   5      -0.130  -5.750  16.155  1.00  0.390          C  
ATOM     67  CG  LYS A   5      -0.707  -6.543  17.329  1.00  0.390          C  
ATOM     68  CD  LYS A   5       0.155  -7.741  17.717  1.00  0.390          C  
ATOM     69  CE  LYS A   5      -0.481  -8.517  18.867  1.00  0.390          C  
ATOM     70  NZ  LYS A   5       0.332  -9.705  19.267  1.00  0.390          N  
ATOM     71  H   LYS A   5      -2.325  -5.978  14.774  1.00  0.340          H  
ATOM     72  HA  LYS A   5      -1.232  -3.989  16.634  1.00  0.340          H  
ATOM     73 1HB  LYS A   5      -0.000  -6.425  15.304  1.00  0.470          H  
ATOM     74 2HB  LYS A   5       0.835  -5.377  16.436  1.00  0.470          H  
ATOM     75 1HG  LYS A   5      -0.806  -5.881  18.188  1.00  0.470          H  
ATOM     76 2HG  LYS A   5      -1.702  -6.897  17.054  1.00  0.470          H  
ATOM     77 1HD  LYS A   5       0.275  -8.403  16.854  1.00  0.470          H  
ATOM     78 2HD  LYS A   5       1.133  -7.403  18.037  1.00  0.470          H  
ATOM     79 1HE  LYS A   5      -0.586  -7.856  19.726  1.00  0.470          H  
ATOM     80 2HE  LYS A   5      -1.471  -8.856  18.558  1.00  0.470          H  
ATOM     81 1HZ  LYS A   5      -0.127 -10.187  20.028  1.00  0.470          H  
ATOM     82 2HZ  LYS A   5       0.427 -10.333  18.481  1.00  0.470          H  
ATOM     83 3HZ  LYS A   5       1.249  -9.404  19.567  1.00  0.470          H  
ATOM     84  N   LEU A   6      -0.200  -4.028  13.487  1.00  0.270          N  
ATOM     85  CA  LEU A   6       0.458  -3.223  12.461  1.00  0.270          C  
ATOM     86  C   LEU A   6      -0.254  -1.878  12.289  1.00  0.230          C  
ATOM     87  O   LEU A   6       0.386  -0.866  12.021  1.00  0.220          O  
ATOM     88  CB  LEU A   6       0.540  -4.019  11.157  1.00  0.380          C  
ATOM     89  CG  LEU A   6       1.525  -5.247  11.148  1.00  0.380          C  
ATOM     90  CD1 LEU A   6       1.247  -6.073   9.902  1.00  0.380          C  
ATOM     91  CD2 LEU A   6       3.006  -4.747  11.147  1.00  0.380          C  
ATOM     92  H   LEU A   6      -0.588  -4.937  13.217  1.00  0.320          H  
ATOM     93  HA  LEU A   6       1.463  -3.015  12.799  1.00  0.320          H  
ATOM     94 1HB  LEU A   6      -0.451  -4.399  10.937  1.00  0.450          H  
ATOM     95 2HB  LEU A   6       0.834  -3.342  10.355  1.00  0.450          H  
ATOM     96  HG  LEU A   6       1.358  -5.873  12.024  1.00  0.450          H  
ATOM     97 1HD1 LEU A   6       1.914  -6.931   9.865  1.00  0.450          H  
ATOM     98 2HD1 LEU A   6       0.215  -6.423   9.924  1.00  0.450          H  
ATOM     99 3HD1 LEU A   6       1.393  -5.461   9.036  1.00  0.450          H  
ATOM    100 1HD2 LEU A   6       3.678  -5.608  11.124  1.00  0.450          H  
ATOM    101 2HD2 LEU A   6       3.180  -4.127  10.276  1.00  0.450          H  
ATOM    102 3HD2 LEU A   6       3.210  -4.173  12.033  1.00  0.450          H  
ATOM    103  N   GLN A   7      -1.571  -1.854  12.519  1.00  0.220          N  
ATOM    104  CA  GLN A   7      -2.430  -0.666  12.474  1.00  0.190          C  
ATOM    105  C   GLN A   7      -1.955   0.441  13.411  1.00  0.230          C  
ATOM    106  O   GLN A   7      -2.349   1.599  13.261  1.00  0.290          O  
ATOM    107  CB  GLN A   7      -3.895  -1.038  12.759  1.00  0.280          C  
ATOM    108  CG  GLN A   7      -4.895   0.121  12.687  1.00  0.280          C  
ATOM    109  CD  GLN A   7      -5.051   0.789  11.316  1.00  0.280          C  
ATOM    110  OE1 GLN A   7      -5.584   0.238  10.325  1.00  0.280          O  
ATOM    111  NE2 GLN A   7      -4.573   2.005  11.278  1.00  0.280          N  
ATOM    112  H   GLN A   7      -2.045  -2.745  12.673  1.00  0.260          H  
ATOM    113  HA  GLN A   7      -2.398  -0.252  11.487  1.00  0.230          H  
ATOM    114 1HB  GLN A   7      -4.222  -1.796  12.057  1.00  0.330          H  
ATOM    115 2HB  GLN A   7      -3.962  -1.464  13.751  1.00  0.330          H  
ATOM    116 1HG  GLN A   7      -5.865  -0.292  12.947  1.00  0.330          H  
ATOM    117 2HG  GLN A   7      -4.640   0.883  13.415  1.00  0.330          H  
ATOM    118 1HE2 GLN A   7      -4.645   2.581  10.450  1.00  0.330          H  
ATOM    119 2HE2 GLN A   7      -4.127   2.394  12.096  1.00  0.330          H  
ATOM    120  N   ARG A   8      -1.190   0.093  14.439  1.00  0.230          N  
ATOM    121  CA  ARG A   8      -0.719   1.069  15.402  1.00  0.260          C  
ATOM    122  C   ARG A   8       0.555   1.770  14.920  1.00  0.250          C  
ATOM    123  O   ARG A   8       1.058   2.678  15.587  1.00  0.270          O  
ATOM    124  CB  ARG A   8      -0.399   0.365  16.706  1.00  0.350          C  
ATOM    125  CG  ARG A   8      -1.583  -0.288  17.373  1.00  0.350          C  
ATOM    126  CD  ARG A   8      -1.184  -1.041  18.574  1.00  0.350          C  
ATOM    127  NE  ARG A   8      -2.316  -1.733  19.169  1.00  0.350          N  
ATOM    128  CZ  ARG A   8      -2.270  -2.493  20.283  1.00  0.350          C  
ATOM    129  NH1 ARG A   8      -1.135  -2.656  20.941  1.00  0.350          N  
ATOM    130  NH2 ARG A   8      -3.375  -3.078  20.718  1.00  0.350          N  
ATOM    131  H   ARG A   8      -0.869  -0.875  14.542  1.00  0.280          H  
ATOM    132  HA  ARG A   8      -1.501   1.811  15.560  1.00  0.310          H  
ATOM    133 1HB  ARG A   8       0.352  -0.404  16.522  1.00  0.420          H  
ATOM    134 2HB  ARG A   8       0.030   1.077  17.408  1.00  0.420          H  
ATOM    135 1HG  ARG A   8      -2.307   0.470  17.660  1.00  0.420          H  
ATOM    136 2HG  ARG A   8      -2.047  -0.989  16.675  1.00  0.420          H  
ATOM    137 1HD  ARG A   8      -0.437  -1.786  18.287  1.00  0.420          H  
ATOM    138 2HD  ARG A   8      -0.766  -0.357  19.309  1.00  0.420          H  
ATOM    139  HE  ARG A   8      -3.210  -1.645  18.695  1.00  0.420          H  
ATOM    140 1HH1 ARG A   8      -0.286  -2.212  20.619  1.00  0.420          H  
ATOM    141 2HH1 ARG A   8      -1.112  -3.226  21.775  1.00  0.420          H  
ATOM    142 1HH2 ARG A   8      -4.244  -2.953  20.215  1.00  0.420          H  
ATOM    143 2HH2 ARG A   8      -3.354  -3.648  21.551  1.00  0.420          H  
ATOM    144  N   PHE A   9       1.093   1.333  13.779  1.00  0.230          N  
ATOM    145  CA  PHE A   9       2.353   1.830  13.253  1.00  0.230          C  
ATOM    146  C   PHE A   9       2.178   2.661  11.985  1.00  0.200          C  
ATOM    147  O   PHE A   9       1.263   2.431  11.187  1.00  0.190          O  
ATOM    148  CB  PHE A   9       3.212   0.630  12.887  1.00  0.320          C  
ATOM    149  CG  PHE A   9       3.489  -0.333  14.001  1.00  0.320          C  
ATOM    150  CD1 PHE A   9       3.508   0.029  15.342  1.00  0.320          C  
ATOM    151  CD2 PHE A   9       3.725  -1.633  13.685  1.00  0.320          C  
ATOM    152  CE1 PHE A   9       3.775  -0.897  16.315  1.00  0.320          C  
ATOM    153  CE2 PHE A   9       3.984  -2.548  14.647  1.00  0.320          C  
ATOM    154  CZ  PHE A   9       4.018  -2.180  15.966  1.00  0.320          C  
ATOM    155  H   PHE A   9       0.628   0.591  13.252  1.00  0.280          H  
ATOM    156  HA  PHE A   9       2.843   2.456  13.999  1.00  0.280          H  
ATOM    157 1HB  PHE A   9       2.721   0.082  12.089  1.00  0.390          H  
ATOM    158 2HB  PHE A   9       4.151   0.971  12.497  1.00  0.390          H  
ATOM    159  HD1 PHE A   9       3.308   1.053  15.633  1.00  0.390          H  
ATOM    160  HD2 PHE A   9       3.705  -1.931  12.638  1.00  0.390          H  
ATOM    161  HE1 PHE A   9       3.794  -0.604  17.364  1.00  0.390          H  
ATOM    162  HE2 PHE A   9       4.170  -3.560  14.367  1.00  0.390          H  
ATOM    163  HZ  PHE A   9       4.241  -2.913  16.738  1.00  0.390          H  
ATOM    164  N   SER A  10       3.069   3.628  11.769  1.00  0.200          N  
ATOM    165  CA  SER A  10       3.045   4.368  10.510  1.00  0.170          C  
ATOM    166  C   SER A  10       3.839   3.570   9.475  1.00  0.170          C  
ATOM    167  O   SER A  10       4.581   2.639   9.827  1.00  0.190          O  
ATOM    168  CB  SER A  10       3.595   5.773  10.683  1.00  0.250          C  
ATOM    169  OG  SER A  10       4.960   5.754  10.930  1.00  0.250          O  
ATOM    170  H   SER A  10       3.823   3.834  12.442  1.00  0.240          H  
ATOM    171  HA  SER A  10       2.013   4.452  10.160  1.00  0.200          H  
ATOM    172 1HB  SER A  10       3.393   6.351   9.780  1.00  0.300          H  
ATOM    173 2HB  SER A  10       3.084   6.265  11.507  1.00  0.300          H  
ATOM    174  HG  SER A  10       5.067   5.460  11.858  1.00  0.300          H  
ATOM    175  N   THR A  11       3.757   3.954   8.208  1.00  0.150          N  
ATOM    176  CA  THR A  11       4.483   3.236   7.165  1.00  0.150          C  
ATOM    177  C   THR A  11       5.996   3.295   7.336  1.00  0.170          C  
ATOM    178  O   THR A  11       6.698   2.325   7.026  1.00  0.170          O  
ATOM    179  CB  THR A  11       4.150   3.817   5.803  1.00  0.210          C  
ATOM    180  OG1 THR A  11       4.450   5.201   5.832  1.00  0.210          O  
ATOM    181  CG2 THR A  11       2.706   3.593   5.402  1.00  0.210          C  
ATOM    182  H   THR A  11       3.161   4.750   7.953  1.00  0.180          H  
ATOM    183  HA  THR A  11       4.175   2.191   7.191  1.00  0.180          H  
ATOM    184  HB  THR A  11       4.789   3.352   5.077  1.00  0.250          H  
ATOM    185  HG1 THR A  11       3.747   5.669   6.363  1.00  0.250          H  
ATOM    186 1HG2 THR A  11       2.545   4.024   4.421  1.00  0.250          H  
ATOM    187 2HG2 THR A  11       2.493   2.548   5.378  1.00  0.250          H  
ATOM    188 3HG2 THR A  11       2.043   4.056   6.112  1.00  0.250          H  
ATOM    189  N   SER A  12       6.504   4.393   7.899  1.00  0.180          N  
ATOM    190  CA  SER A  12       7.933   4.551   8.139  1.00  0.210          C  
ATOM    191  C   SER A  12       8.408   3.724   9.333  1.00  0.240          C  
ATOM    192  O   SER A  12       9.606   3.447   9.471  1.00  0.290          O  
ATOM    193  CB  SER A  12       8.297   6.012   8.342  1.00  0.280          C  
ATOM    194  OG  SER A  12       7.756   6.520   9.524  1.00  0.280          O  
ATOM    195  H   SER A  12       5.878   5.157   8.119  1.00  0.220          H  
ATOM    196  HA  SER A  12       8.468   4.202   7.265  1.00  0.250          H  
ATOM    197 1HB  SER A  12       9.382   6.111   8.371  1.00  0.340          H  
ATOM    198 2HB  SER A  12       7.944   6.596   7.494  1.00  0.340          H  
ATOM    199  HG  SER A  12       8.230   7.375   9.693  1.00  0.340          H  
ATOM    200  N   ASP A  13       7.483   3.236  10.165  1.00  0.220          N  
ATOM    201  CA  ASP A  13       7.897   2.454  11.310  1.00  0.250          C  
ATOM    202  C   ASP A  13       8.017   1.032  10.789  1.00  0.260          C  
ATOM    203  O   ASP A  13       8.952   0.301  11.137  1.00  0.280          O  
ATOM    204  CB  ASP A  13       6.862   2.554  12.427  1.00  0.340          C  
ATOM    205  CG  ASP A  13       6.671   3.946  12.996  1.00  0.340          C  
ATOM    206  OD1 ASP A  13       7.635   4.591  13.344  1.00  0.340          O  
ATOM    207  OD2 ASP A  13       5.505   4.342  13.136  1.00  0.340          O  
ATOM    208  H   ASP A  13       6.492   3.413  10.013  1.00  0.260          H  
ATOM    209  HA  ASP A  13       8.867   2.798  11.668  1.00  0.300          H  
ATOM    210 1HB  ASP A  13       5.917   2.199  12.055  1.00  0.410          H  
ATOM    211 2HB  ASP A  13       7.152   1.946  13.235  1.00  0.410          H  
ATOM    212  N   ILE A  14       7.087   0.685   9.890  1.00  0.250          N  
ATOM    213  CA  ILE A  14       7.056  -0.608   9.234  1.00  0.250          C  
ATOM    214  C   ILE A  14       8.260  -0.758   8.326  1.00  0.250          C  
ATOM    215  O   ILE A  14       8.888  -1.817   8.311  1.00  0.270          O  
ATOM    216  CB  ILE A  14       5.732  -0.845   8.478  1.00  0.350          C  
ATOM    217  CG1 ILE A  14       4.570  -0.988   9.541  1.00  0.350          C  
ATOM    218  CG2 ILE A  14       5.865  -2.088   7.561  1.00  0.350          C  
ATOM    219  CD1 ILE A  14       3.148  -0.938   8.995  1.00  0.350          C  
ATOM    220  H   ILE A  14       6.341   1.360   9.699  1.00  0.300          H  
ATOM    221  HA  ILE A  14       7.134  -1.369   9.988  1.00  0.300          H  
ATOM    222  HB  ILE A  14       5.503   0.028   7.867  1.00  0.420          H  
ATOM    223 1HG1 ILE A  14       4.689  -1.935  10.053  1.00  0.420          H  
ATOM    224 2HG1 ILE A  14       4.674  -0.183  10.269  1.00  0.420          H  
ATOM    225 1HG2 ILE A  14       4.936  -2.248   7.025  1.00  0.420          H  
ATOM    226 2HG2 ILE A  14       6.660  -1.943   6.826  1.00  0.420          H  
ATOM    227 3HG2 ILE A  14       6.100  -2.963   8.169  1.00  0.420          H  
ATOM    228 1HD1 ILE A  14       2.436  -1.040   9.824  1.00  0.420          H  
ATOM    229 2HD1 ILE A  14       2.985   0.023   8.502  1.00  0.420          H  
ATOM    230 3HD1 ILE A  14       2.985  -1.742   8.286  1.00  0.420          H  
ATOM    231  N   SER A  15       8.555   0.286   7.547  1.00  0.240          N  
ATOM    232  CA  SER A  15       9.679   0.295   6.630  1.00  0.230          C  
ATOM    233  C   SER A  15      10.994   0.127   7.365  1.00  0.260          C  
ATOM    234  O   SER A  15      11.851  -0.653   6.932  1.00  0.280          O  
ATOM    235  CB  SER A  15       9.706   1.601   5.893  1.00  0.330          C  
ATOM    236  OG  SER A  15       8.598   1.721   5.082  1.00  0.330          O  
ATOM    237  H   SER A  15       7.956   1.106   7.576  1.00  0.290          H  
ATOM    238  HA  SER A  15       9.555  -0.525   5.921  1.00  0.280          H  
ATOM    239 1HB  SER A  15       9.748   2.423   6.596  1.00  0.390          H  
ATOM    240 2HB  SER A  15      10.589   1.636   5.294  1.00  0.390          H  
ATOM    241  HG  SER A  15       7.830   1.821   5.694  1.00  0.390          H  
ATOM    242  N   ASP A  16      11.148   0.818   8.509  1.00  0.270          N  
ATOM    243  CA  ASP A  16      12.350   0.689   9.314  1.00  0.310          C  
ATOM    244  C   ASP A  16      12.456  -0.755   9.780  1.00  0.320          C  
ATOM    245  O   ASP A  16      13.515  -1.376   9.655  1.00  0.340          O  
ATOM    246  CB  ASP A  16      12.281   1.655  10.504  1.00  0.420          C  
ATOM    247  CG  ASP A  16      13.544   1.734  11.347  1.00  0.420          C  
ATOM    248  OD1 ASP A  16      14.571   2.137  10.827  1.00  0.420          O  
ATOM    249  OD2 ASP A  16      13.467   1.408  12.521  1.00  0.420          O  
ATOM    250  H   ASP A  16      10.444   1.497   8.814  1.00  0.320          H  
ATOM    251  HA  ASP A  16      13.220   0.928   8.703  1.00  0.370          H  
ATOM    252 1HB  ASP A  16      12.044   2.655  10.136  1.00  0.500          H  
ATOM    253 2HB  ASP A  16      11.454   1.359  11.151  1.00  0.500          H  
ATOM    254  N   GLY A  17      11.327  -1.314  10.232  1.00  0.320          N  
ATOM    255  CA  GLY A  17      11.252  -2.690  10.665  1.00  0.330          C  
ATOM    256  C   GLY A  17      11.685  -3.648   9.570  1.00  0.320          C  
ATOM    257  O   GLY A  17      12.527  -4.508   9.790  1.00  0.330          O  
ATOM    258  H   GLY A  17      10.484  -0.739  10.334  1.00  0.380          H  
ATOM    259 1HA  GLY A  17      11.885  -2.826  11.527  1.00  0.400          H  
ATOM    260 2HA  GLY A  17      10.229  -2.912  10.965  1.00  0.400          H  
ATOM    261  N   LEU A  18      11.119  -3.540   8.380  1.00  0.300          N  
ATOM    262  CA  LEU A  18      11.492  -4.483   7.341  1.00  0.280          C  
ATOM    263  C   LEU A  18      12.980  -4.404   6.969  1.00  0.280          C  
ATOM    264  O   LEU A  18      13.639  -5.446   6.798  1.00  0.280          O  
ATOM    265  CB  LEU A  18      10.605  -4.248   6.116  1.00  0.400          C  
ATOM    266  CG  LEU A  18       9.095  -4.631   6.271  1.00  0.400          C  
ATOM    267  CD1 LEU A  18       8.369  -4.176   5.048  1.00  0.400          C  
ATOM    268  CD2 LEU A  18       8.904  -6.132   6.462  1.00  0.400          C  
ATOM    269  H   LEU A  18      10.414  -2.817   8.217  1.00  0.360          H  
ATOM    270  HA  LEU A  18      11.313  -5.479   7.723  1.00  0.340          H  
ATOM    271 1HB  LEU A  18      10.631  -3.174   5.903  1.00  0.480          H  
ATOM    272 2HB  LEU A  18      11.011  -4.753   5.266  1.00  0.480          H  
ATOM    273  HG  LEU A  18       8.679  -4.108   7.132  1.00  0.480          H  
ATOM    274 1HD1 LEU A  18       7.317  -4.396   5.128  1.00  0.480          H  
ATOM    275 2HD1 LEU A  18       8.489  -3.107   4.945  1.00  0.480          H  
ATOM    276 3HD1 LEU A  18       8.769  -4.674   4.165  1.00  0.480          H  
ATOM    277 1HD2 LEU A  18       7.864  -6.318   6.557  1.00  0.480          H  
ATOM    278 2HD2 LEU A  18       9.286  -6.670   5.611  1.00  0.480          H  
ATOM    279 3HD2 LEU A  18       9.399  -6.470   7.355  1.00  0.480          H  
ATOM    280  N   LEU A  19      13.549  -3.190   6.919  1.00  0.290          N  
ATOM    281  CA  LEU A  19      14.975  -3.060   6.623  1.00  0.290          C  
ATOM    282  C   LEU A  19      15.844  -3.645   7.739  1.00  0.310          C  
ATOM    283  O   LEU A  19      16.830  -4.324   7.465  1.00  0.330          O  
ATOM    284  CB  LEU A  19      15.371  -1.592   6.360  1.00  0.410          C  
ATOM    285  CG  LEU A  19      16.929  -1.293   6.063  1.00  0.410          C  
ATOM    286  CD1 LEU A  19      17.437  -2.084   4.837  1.00  0.410          C  
ATOM    287  CD2 LEU A  19      17.094   0.222   5.797  1.00  0.410          C  
ATOM    288  H   LEU A  19      12.978  -2.346   7.048  1.00  0.350          H  
ATOM    289  HA  LEU A  19      15.168  -3.613   5.714  1.00  0.350          H  
ATOM    290 1HB  LEU A  19      14.797  -1.246   5.502  1.00  0.490          H  
ATOM    291 2HB  LEU A  19      15.071  -1.002   7.233  1.00  0.490          H  
ATOM    292  HG  LEU A  19      17.527  -1.587   6.930  1.00  0.490          H  
ATOM    293 1HD1 LEU A  19      18.484  -1.859   4.658  1.00  0.490          H  
ATOM    294 2HD1 LEU A  19      17.333  -3.158   5.004  1.00  0.490          H  
ATOM    295 3HD1 LEU A  19      16.856  -1.793   3.974  1.00  0.490          H  
ATOM    296 1HD2 LEU A  19      18.140   0.450   5.605  1.00  0.490          H  
ATOM    297 2HD2 LEU A  19      16.498   0.511   4.927  1.00  0.490          H  
ATOM    298 3HD2 LEU A  19      16.749   0.774   6.663  1.00  0.490          H  
ATOM    299  N   ASN A  20      15.505  -3.377   8.999  1.00  0.310          N  
ATOM    300  CA  ASN A  20      16.303  -3.862  10.120  1.00  0.350          C  
ATOM    301  C   ASN A  20      16.094  -5.337  10.494  1.00  0.350          C  
ATOM    302  O   ASN A  20      17.027  -5.998  10.952  1.00  0.460          O  
ATOM    303  CB  ASN A  20      16.013  -3.004  11.319  1.00  0.470          C  
ATOM    304  CG  ASN A  20      16.593  -1.624  11.200  1.00  0.470          C  
ATOM    305  OD1 ASN A  20      17.661  -1.411  10.593  1.00  0.470          O  
ATOM    306  ND2 ASN A  20      15.903  -0.672  11.755  1.00  0.470          N  
ATOM    307  H   ASN A  20      14.693  -2.779   9.188  1.00  0.370          H  
ATOM    308  HA  ASN A  20      17.353  -3.751   9.850  1.00  0.420          H  
ATOM    309 1HB  ASN A  20      14.929  -2.922  11.436  1.00  0.570          H  
ATOM    310 2HB  ASN A  20      16.404  -3.483  12.210  1.00  0.570          H  
ATOM    311 1HD2 ASN A  20      16.209   0.283  11.722  1.00  0.570          H  
ATOM    312 2HD2 ASN A  20      15.034  -0.884  12.213  1.00  0.570          H  
ATOM    313  N   VAL A  21      14.882  -5.852  10.302  1.00  0.360          N  
ATOM    314  CA  VAL A  21      14.535  -7.207  10.708  1.00  0.360          C  
ATOM    315  C   VAL A  21      14.818  -8.245   9.617  1.00  0.340          C  
ATOM    316  O   VAL A  21      15.341  -9.317   9.917  1.00  0.360          O  
ATOM    317  CB  VAL A  21      13.035  -7.290  11.109  1.00  0.500          C  
ATOM    318  CG1 VAL A  21      12.650  -8.723  11.486  1.00  0.500          C  
ATOM    319  CG2 VAL A  21      12.736  -6.362  12.268  1.00  0.500          C  
ATOM    320  H   VAL A  21      14.150  -5.257   9.925  1.00  0.430          H  
ATOM    321  HA  VAL A  21      15.136  -7.463  11.573  1.00  0.430          H  
ATOM    322  HB  VAL A  21      12.435  -6.999  10.247  1.00  0.600          H  
ATOM    323 1HG1 VAL A  21      11.590  -8.760  11.742  1.00  0.600          H  
ATOM    324 2HG1 VAL A  21      12.842  -9.398  10.669  1.00  0.600          H  
ATOM    325 3HG1 VAL A  21      13.237  -9.031  12.343  1.00  0.600          H  
ATOM    326 1HG2 VAL A  21      11.682  -6.420  12.504  1.00  0.600          H  
ATOM    327 2HG2 VAL A  21      13.301  -6.656  13.125  1.00  0.600          H  
ATOM    328 3HG2 VAL A  21      12.990  -5.342  12.011  1.00  0.600          H  
ATOM    329  N   TYR A  22      14.398  -7.981   8.366  1.00  0.300          N  
ATOM    330  CA  TYR A  22      14.535  -8.954   7.286  1.00  0.280          C  
ATOM    331  C   TYR A  22      15.536  -8.527   6.230  1.00  0.280          C  
ATOM    332  O   TYR A  22      15.593  -9.108   5.146  1.00  0.290          O  
ATOM    333  CB  TYR A  22      13.176  -9.185   6.651  1.00  0.400          C  
ATOM    334  CG  TYR A  22      12.233  -9.733   7.609  1.00  0.400          C  
ATOM    335  CD1 TYR A  22      11.242  -8.933   8.124  1.00  0.400          C  
ATOM    336  CD2 TYR A  22      12.376 -11.033   8.022  1.00  0.400          C  
ATOM    337  CE1 TYR A  22      10.397  -9.440   9.057  1.00  0.400          C  
ATOM    338  CE2 TYR A  22      11.540 -11.540   8.958  1.00  0.400          C  
ATOM    339  CZ  TYR A  22      10.560 -10.754   9.485  1.00  0.400          C  
ATOM    340  OH  TYR A  22       9.750 -11.291  10.433  1.00  0.400          O  
ATOM    341  H   TYR A  22      13.993  -7.082   8.105  1.00  0.360          H  
ATOM    342  HA  TYR A  22      14.892  -9.891   7.710  1.00  0.340          H  
ATOM    343 1HB  TYR A  22      12.792  -8.237   6.319  1.00  0.480          H  
ATOM    344 2HB  TYR A  22      13.252  -9.854   5.797  1.00  0.480          H  
ATOM    345  HD1 TYR A  22      11.144  -7.905   7.794  1.00  0.480          H  
ATOM    346  HD2 TYR A  22      13.169 -11.654   7.608  1.00  0.480          H  
ATOM    347  HE1 TYR A  22       9.630  -8.823   9.462  1.00  0.480          H  
ATOM    348  HE2 TYR A  22      11.659 -12.569   9.295  1.00  0.480          H  
ATOM    349  HH  TYR A  22       9.117 -10.626  10.774  1.00  0.480          H  
ATOM    350  N   ASN A  23      16.298  -7.491   6.540  1.00  0.270          N  
ATOM    351  CA  ASN A  23      17.295  -6.926   5.640  1.00  0.270          C  
ATOM    352  C   ASN A  23      16.704  -6.552   4.276  1.00  0.250          C  
ATOM    353  O   ASN A  23      17.320  -6.803   3.238  1.00  0.250          O  
ATOM    354  CB  ASN A  23      18.454  -7.890   5.505  1.00  0.380          C  
ATOM    355  CG  ASN A  23      19.122  -8.128   6.839  1.00  0.380          C  
ATOM    356  OD1 ASN A  23      19.392  -7.198   7.611  1.00  0.380          O  
ATOM    357  ND2 ASN A  23      19.378  -9.376   7.134  1.00  0.380          N  
ATOM    358  H   ASN A  23      16.187  -7.110   7.474  1.00  0.320          H  
ATOM    359  HA  ASN A  23      17.680  -6.009   6.079  1.00  0.320          H  
ATOM    360 1HB  ASN A  23      18.116  -8.839   5.095  1.00  0.450          H  
ATOM    361 2HB  ASN A  23      19.192  -7.476   4.816  1.00  0.450          H  
ATOM    362 1HD2 ASN A  23      19.805  -9.606   8.009  1.00  0.450          H  
ATOM    363 2HD2 ASN A  23      19.131 -10.100   6.489  1.00  0.450          H  
ATOM    364  N   ILE A  24      15.511  -5.945   4.279  1.00  0.230          N  
ATOM    365  CA  ILE A  24      14.861  -5.525   3.046  1.00  0.210          C  
ATOM    366  C   ILE A  24      15.316  -4.109   2.626  1.00  0.200          C  
ATOM    367  O   ILE A  24      14.865  -3.128   3.227  1.00  0.180          O  
ATOM    368  CB  ILE A  24      13.333  -5.611   3.234  1.00  0.300          C  
ATOM    369  CG1 ILE A  24      12.974  -7.108   3.500  1.00  0.300          C  
ATOM    370  CG2 ILE A  24      12.581  -5.029   2.042  1.00  0.300          C  
ATOM    371  CD1 ILE A  24      11.570  -7.381   3.985  1.00  0.300          C  
ATOM    372  H   ILE A  24      15.040  -5.777   5.178  1.00  0.280          H  
ATOM    373  HA  ILE A  24      15.117  -6.267   2.306  1.00  0.250          H  
ATOM    374  HB  ILE A  24      13.063  -5.054   4.121  1.00  0.360          H  
ATOM    375 1HG1 ILE A  24      13.123  -7.653   2.575  1.00  0.360          H  
ATOM    376 2HG1 ILE A  24      13.663  -7.499   4.232  1.00  0.360          H  
ATOM    377 1HG2 ILE A  24      11.511  -5.092   2.212  1.00  0.360          H  
ATOM    378 2HG2 ILE A  24      12.845  -3.990   1.906  1.00  0.360          H  
ATOM    379 3HG2 ILE A  24      12.837  -5.587   1.142  1.00  0.360          H  
ATOM    380 1HD1 ILE A  24      11.441  -8.454   4.131  1.00  0.360          H  
ATOM    381 2HD1 ILE A  24      11.436  -6.881   4.923  1.00  0.360          H  
ATOM    382 3HD1 ILE A  24      10.837  -7.031   3.267  1.00  0.360          H  
ATOM    383  N   PRO A  25      16.102  -3.978   1.522  1.00  0.230          N  
ATOM    384  CA  PRO A  25      16.802  -2.777   1.073  1.00  0.250          C  
ATOM    385  C   PRO A  25      15.931  -1.583   0.724  1.00  0.270          C  
ATOM    386  O   PRO A  25      16.421  -0.456   0.751  1.00  0.360          O  
ATOM    387  CB  PRO A  25      17.555  -3.257  -0.171  1.00  0.380          C  
ATOM    388  CG  PRO A  25      16.792  -4.452  -0.664  1.00  0.380          C  
ATOM    389  CD  PRO A  25      16.249  -5.116   0.577  1.00  0.380          C  
ATOM    390  HA  PRO A  25      17.535  -2.494   1.841  1.00  0.300          H  
ATOM    391 1HB  PRO A  25      17.600  -2.443  -0.914  1.00  0.450          H  
ATOM    392 2HB  PRO A  25      18.599  -3.498   0.100  1.00  0.450          H  
ATOM    393 1HG  PRO A  25      16.003  -4.141  -1.368  1.00  0.450          H  
ATOM    394 2HG  PRO A  25      17.469  -5.115  -1.225  1.00  0.450          H  
ATOM    395 1HD  PRO A  25      15.277  -5.554   0.308  1.00  0.450          H  
ATOM    396 2HD  PRO A  25      16.969  -5.862   0.960  1.00  0.450          H  
ATOM    397  N   THR A  26      14.650  -1.788   0.419  1.00  0.260          N  
ATOM    398  CA  THR A  26      13.849  -0.627   0.111  1.00  0.310          C  
ATOM    399  C   THR A  26      12.629  -0.540   1.000  1.00  0.230          C  
ATOM    400  O   THR A  26      11.639   0.094   0.621  1.00  0.250          O  
ATOM    401  CB  THR A  26      13.317  -0.758  -1.329  1.00  0.410          C  
ATOM    402  OG1 THR A  26      12.554  -1.984  -1.415  1.00  0.410          O  
ATOM    403  CG2 THR A  26      14.457  -0.822  -2.332  1.00  0.410          C  
ATOM    404  H   THR A  26      14.229  -2.703   0.341  1.00  0.310          H  
ATOM    405  HA  THR A  26      14.435   0.279   0.233  1.00  0.370          H  
ATOM    406  HB  THR A  26      12.669   0.090  -1.560  1.00  0.500          H  
ATOM    407  HG1 THR A  26      11.980  -1.958  -2.202  1.00  0.500          H  
ATOM    408 1HG2 THR A  26      14.045  -0.930  -3.335  1.00  0.500          H  
ATOM    409 2HG2 THR A  26      15.032   0.080  -2.283  1.00  0.500          H  
ATOM    410 3HG2 THR A  26      15.098  -1.672  -2.115  1.00  0.500          H  
ATOM    411  N   GLY A  27      12.708  -1.138   2.196  1.00  0.220          N  
ATOM    412  CA  GLY A  27      11.668  -1.058   3.224  1.00  0.240          C  
ATOM    413  C   GLY A  27      10.293  -1.584   2.805  1.00  0.240          C  
ATOM    414  O   GLY A  27       9.323  -1.376   3.527  1.00  0.310          O  
ATOM    415  H   GLY A  27      13.557  -1.669   2.429  1.00  0.260          H  
ATOM    416 1HA  GLY A  27      12.006  -1.616   4.101  1.00  0.290          H  
ATOM    417 2HA  GLY A  27      11.568  -0.032   3.556  1.00  0.290          H  
ATOM    418  N   GLY A  28      10.177  -2.212   1.631  1.00  0.190          N  
ATOM    419  CA  GLY A  28       8.885  -2.679   1.154  1.00  0.190          C  
ATOM    420  C   GLY A  28       8.060  -1.496   0.633  1.00  0.200          C  
ATOM    421  O   GLY A  28       6.831  -1.571   0.566  1.00  0.200          O  
ATOM    422  H   GLY A  28      10.989  -2.331   1.039  1.00  0.230          H  
ATOM    423 1HA  GLY A  28       9.034  -3.403   0.353  1.00  0.230          H  
ATOM    424 2HA  GLY A  28       8.351  -3.186   1.957  1.00  0.230          H  
ATOM    425  N   TYR A  29       8.724  -0.370   0.334  1.00  0.190          N  
ATOM    426  CA  TYR A  29       8.044   0.842  -0.110  1.00  0.190          C  
ATOM    427  C   TYR A  29       7.794   0.953  -1.613  1.00  0.190          C  
ATOM    428  O   TYR A  29       8.711   0.845  -2.439  1.00  0.230          O  
ATOM    429  CB  TYR A  29       8.830   2.054   0.374  1.00  0.270          C  
ATOM    430  CG  TYR A  29       8.180   3.365   0.048  1.00  0.270          C  
ATOM    431  CD1 TYR A  29       7.055   3.734   0.741  1.00  0.270          C  
ATOM    432  CD2 TYR A  29       8.692   4.203  -0.903  1.00  0.270          C  
ATOM    433  CE1 TYR A  29       6.437   4.873   0.512  1.00  0.270          C  
ATOM    434  CE2 TYR A  29       8.045   5.380  -1.134  1.00  0.270          C  
ATOM    435  CZ  TYR A  29       6.909   5.702  -0.422  1.00  0.270          C  
ATOM    436  OH  TYR A  29       6.226   6.855  -0.660  1.00  0.270          O  
ATOM    437  H   TYR A  29       9.743  -0.334   0.431  1.00  0.230          H  
ATOM    438  HA  TYR A  29       7.068   0.865   0.359  1.00  0.230          H  
ATOM    439 1HB  TYR A  29       8.954   1.989   1.456  1.00  0.320          H  
ATOM    440 2HB  TYR A  29       9.826   2.042  -0.064  1.00  0.320          H  
ATOM    441  HD1 TYR A  29       6.658   3.104   1.480  1.00  0.320          H  
ATOM    442  HD2 TYR A  29       9.593   3.940  -1.458  1.00  0.320          H  
ATOM    443  HE1 TYR A  29       5.548   5.127   1.081  1.00  0.320          H  
ATOM    444  HE2 TYR A  29       8.419   6.075  -1.870  1.00  0.320          H  
ATOM    445  HH  TYR A  29       5.885   7.193   0.201  1.00  0.320          H  
ATOM    446  N   PHE A  30       6.546   1.271  -1.940  1.00  0.160          N  
ATOM    447  CA  PHE A  30       6.059   1.500  -3.286  1.00  0.150          C  
ATOM    448  C   PHE A  30       5.805   3.014  -3.430  1.00  0.150          C  
ATOM    449  O   PHE A  30       4.812   3.527  -2.908  1.00  0.170          O  
ATOM    450  CB  PHE A  30       4.791   0.688  -3.525  1.00  0.210          C  
ATOM    451  CG  PHE A  30       5.036  -0.796  -3.556  1.00  0.210          C  
ATOM    452  CD1 PHE A  30       5.246  -1.513  -2.399  1.00  0.210          C  
ATOM    453  CD2 PHE A  30       5.046  -1.482  -4.764  1.00  0.210          C  
ATOM    454  CE1 PHE A  30       5.489  -2.858  -2.450  1.00  0.210          C  
ATOM    455  CE2 PHE A  30       5.270  -2.841  -4.805  1.00  0.210          C  
ATOM    456  CZ  PHE A  30       5.499  -3.525  -3.645  1.00  0.210          C  
ATOM    457  H   PHE A  30       5.865   1.355  -1.187  1.00  0.190          H  
ATOM    458  HA  PHE A  30       6.803   1.135  -3.979  1.00  0.180          H  
ATOM    459 1HB  PHE A  30       4.051   0.908  -2.756  1.00  0.260          H  
ATOM    460 2HB  PHE A  30       4.398   0.971  -4.467  1.00  0.260          H  
ATOM    461  HD1 PHE A  30       5.241  -1.006  -1.433  1.00  0.260          H  
ATOM    462  HD2 PHE A  30       4.874  -0.937  -5.682  1.00  0.260          H  
ATOM    463  HE1 PHE A  30       5.679  -3.395  -1.538  1.00  0.260          H  
ATOM    464  HE2 PHE A  30       5.275  -3.376  -5.751  1.00  0.260          H  
ATOM    465  HZ  PHE A  30       5.688  -4.601  -3.668  1.00  0.260          H  
ATOM    466  N   PRO A  31       6.691   3.746  -4.118  1.00  0.180          N  
ATOM    467  CA  PRO A  31       6.716   5.184  -4.234  1.00  0.190          C  
ATOM    468  C   PRO A  31       5.713   5.796  -5.168  1.00  0.160          C  
ATOM    469  O   PRO A  31       5.185   5.149  -6.072  1.00  0.160          O  
ATOM    470  CB  PRO A  31       8.139   5.440  -4.745  1.00  0.290          C  
ATOM    471  CG  PRO A  31       8.442   4.265  -5.565  1.00  0.290          C  
ATOM    472  CD  PRO A  31       7.777   3.096  -4.868  1.00  0.290          C  
ATOM    473  HA  PRO A  31       6.557   5.622  -3.250  1.00  0.230          H  
ATOM    474 1HB  PRO A  31       8.190   6.379  -5.279  1.00  0.340          H  
ATOM    475 2HB  PRO A  31       8.841   5.525  -3.918  1.00  0.340          H  
ATOM    476 1HG  PRO A  31       8.065   4.415  -6.587  1.00  0.340          H  
ATOM    477 2HG  PRO A  31       9.520   4.153  -5.638  1.00  0.340          H  
ATOM    478 1HD  PRO A  31       7.384   2.411  -5.638  1.00  0.340          H  
ATOM    479 2HD  PRO A  31       8.501   2.615  -4.188  1.00  0.340          H  
ATOM    480  N   ASN A  32       5.595   7.102  -4.976  1.00  0.160          N  
ATOM    481  CA  ASN A  32       4.858   8.091  -5.740  1.00  0.170          C  
ATOM    482  C   ASN A  32       3.341   7.949  -5.786  1.00  0.150          C  
ATOM    483  O   ASN A  32       2.717   8.213  -6.810  1.00  0.190          O  
ATOM    484  CB  ASN A  32       5.393   8.044  -7.131  1.00  0.230          C  
ATOM    485  CG  ASN A  32       6.876   8.105  -7.126  1.00  0.230          C  
ATOM    486  OD1 ASN A  32       7.531   8.976  -6.527  1.00  0.230          O  
ATOM    487  ND2 ASN A  32       7.450   7.120  -7.760  1.00  0.230          N  
ATOM    488  H   ASN A  32       6.104   7.477  -4.186  1.00  0.190          H  
ATOM    489  HA  ASN A  32       5.069   9.067  -5.304  1.00  0.200          H  
ATOM    490 1HB  ASN A  32       5.050   7.148  -7.652  1.00  0.280          H  
ATOM    491 2HB  ASN A  32       5.021   8.911  -7.659  1.00  0.280          H  
ATOM    492 1HD2 ASN A  32       8.443   7.030  -7.776  1.00  0.280          H  
ATOM    493 2HD2 ASN A  32       6.876   6.411  -8.185  1.00  0.280          H  
ATOM    494  N   LEU A  33       2.743   7.645  -4.647  1.00  0.120          N  
ATOM    495  CA  LEU A  33       1.296   7.614  -4.534  1.00  0.100          C  
ATOM    496  C   LEU A  33       0.917   8.647  -3.495  1.00  0.110          C  
ATOM    497  O   LEU A  33       1.717   8.954  -2.600  1.00  0.150          O  
ATOM    498  CB  LEU A  33       0.737   6.226  -4.149  1.00  0.150          C  
ATOM    499  CG  LEU A  33       0.801   5.149  -5.260  1.00  0.150          C  
ATOM    500  CD1 LEU A  33       2.112   4.405  -5.170  1.00  0.150          C  
ATOM    501  CD2 LEU A  33      -0.378   4.178  -5.152  1.00  0.150          C  
ATOM    502  H   LEU A  33       3.308   7.411  -3.846  1.00  0.140          H  
ATOM    503  HA  LEU A  33       0.860   7.909  -5.484  1.00  0.120          H  
ATOM    504 1HB  LEU A  33       1.295   5.858  -3.300  1.00  0.180          H  
ATOM    505 2HB  LEU A  33      -0.308   6.344  -3.857  1.00  0.180          H  
ATOM    506  HG  LEU A  33       0.762   5.649  -6.220  1.00  0.180          H  
ATOM    507 1HD1 LEU A  33       2.166   3.695  -5.967  1.00  0.180          H  
ATOM    508 2HD1 LEU A  33       2.920   5.085  -5.267  1.00  0.180          H  
ATOM    509 3HD1 LEU A  33       2.193   3.889  -4.210  1.00  0.180          H  
ATOM    510 1HD2 LEU A  33      -0.324   3.448  -5.960  1.00  0.180          H  
ATOM    511 2HD2 LEU A  33      -0.344   3.667  -4.219  1.00  0.180          H  
ATOM    512 3HD2 LEU A  33      -1.300   4.711  -5.224  1.00  0.180          H  
ATOM    513  N   ARG A  34      -0.280   9.193  -3.611  1.00  0.110          N  
ATOM    514  CA  ARG A  34      -0.790  10.153  -2.642  1.00  0.160          C  
ATOM    515  C   ARG A  34      -2.167   9.779  -2.220  1.00  0.090          C  
ATOM    516  O   ARG A  34      -2.875   9.079  -2.948  1.00  0.080          O  
ATOM    517  CB  ARG A  34      -0.876  11.555  -3.223  1.00  0.200          C  
ATOM    518  CG  ARG A  34       0.417  12.166  -3.641  1.00  0.200          C  
ATOM    519  CD  ARG A  34       1.277  12.513  -2.487  1.00  0.200          C  
ATOM    520  NE  ARG A  34       2.464  13.153  -2.934  1.00  0.200          N  
ATOM    521  CZ  ARG A  34       3.585  12.514  -3.300  1.00  0.200          C  
ATOM    522  NH1 ARG A  34       3.679  11.189  -3.258  1.00  0.200          N  
ATOM    523  NH2 ARG A  34       4.609  13.227  -3.720  1.00  0.200          N  
ATOM    524  H   ARG A  34      -0.841   8.929  -4.425  1.00  0.130          H  
ATOM    525  HA  ARG A  34      -0.149  10.145  -1.760  1.00  0.190          H  
ATOM    526 1HB  ARG A  34      -1.534  11.538  -4.092  1.00  0.240          H  
ATOM    527 2HB  ARG A  34      -1.339  12.216  -2.487  1.00  0.240          H  
ATOM    528 1HG  ARG A  34       0.950  11.473  -4.286  1.00  0.240          H  
ATOM    529 2HG  ARG A  34       0.209  13.080  -4.194  1.00  0.240          H  
ATOM    530 1HD  ARG A  34       0.744  13.205  -1.835  1.00  0.240          H  
ATOM    531 2HD  ARG A  34       1.552  11.630  -1.923  1.00  0.240          H  
ATOM    532  HE  ARG A  34       2.454  14.164  -2.994  1.00  0.240          H  
ATOM    533 1HH1 ARG A  34       2.896  10.589  -2.939  1.00  0.240          H  
ATOM    534 2HH1 ARG A  34       4.535  10.752  -3.529  1.00  0.240          H  
ATOM    535 1HH2 ARG A  34       4.538  14.238  -3.760  1.00  0.240          H  
ATOM    536 2HH2 ARG A  34       5.458  12.775  -4.013  1.00  0.240          H  
ATOM    537  N   ALA A  35      -2.561  10.182  -1.025  1.00  0.120          N  
ATOM    538  CA  ALA A  35      -3.952   9.966  -0.720  1.00  0.090          C  
ATOM    539  C   ALA A  35      -4.753  10.873  -1.627  1.00  0.090          C  
ATOM    540  O   ALA A  35      -4.398  12.040  -1.830  1.00  0.140          O  
ATOM    541  CB  ALA A  35      -4.283  10.238   0.736  1.00  0.140          C  
ATOM    542  H   ALA A  35      -1.953  10.688  -0.394  1.00  0.140          H  
ATOM    543  HA  ALA A  35      -4.208   8.931  -0.938  1.00  0.110          H  
ATOM    544 1HB  ALA A  35      -5.344  10.056   0.891  1.00  0.170          H  
ATOM    545 2HB  ALA A  35      -3.709   9.578   1.376  1.00  0.170          H  
ATOM    546 3HB  ALA A  35      -4.050  11.269   0.980  1.00  0.170          H  
ATOM    547  N   ILE A  36      -5.844  10.357  -2.119  1.00  0.090          N  
ATOM    548  CA  ILE A  36      -6.832  11.078  -2.899  1.00  0.150          C  
ATOM    549  C   ILE A  36      -7.934  11.450  -1.929  1.00  0.150          C  
ATOM    550  O   ILE A  36      -8.477  12.554  -1.974  1.00  0.190          O  
ATOM    551  CB  ILE A  36      -7.323  10.275  -4.118  1.00  0.190          C  
ATOM    552  CG1 ILE A  36      -6.441  10.569  -5.391  1.00  0.190          C  
ATOM    553  CG2 ILE A  36      -8.798  10.521  -4.398  1.00  0.190          C  
ATOM    554  CD1 ILE A  36      -4.954  10.337  -5.239  1.00  0.190          C  
ATOM    555  H   ILE A  36      -5.991   9.372  -1.915  1.00  0.110          H  
ATOM    556  HA  ILE A  36      -6.389  12.004  -3.264  1.00  0.180          H  
ATOM    557  HB  ILE A  36      -7.155   9.238  -3.909  1.00  0.220          H  
ATOM    558 1HG1 ILE A  36      -6.792   9.926  -6.193  1.00  0.220          H  
ATOM    559 2HG1 ILE A  36      -6.595  11.603  -5.686  1.00  0.220          H  
ATOM    560 1HG2 ILE A  36      -9.095   9.910  -5.234  1.00  0.220          H  
ATOM    561 2HG2 ILE A  36      -9.416  10.257  -3.547  1.00  0.220          H  
ATOM    562 3HG2 ILE A  36      -8.940  11.568  -4.629  1.00  0.220          H  
ATOM    563 1HD1 ILE A  36      -4.456  10.553  -6.188  1.00  0.220          H  
ATOM    564 2HD1 ILE A  36      -4.538  10.981  -4.473  1.00  0.220          H  
ATOM    565 3HD1 ILE A  36      -4.770   9.305  -4.962  1.00  0.220          H  
ATOM    566  N   SER A  37      -8.253  10.477  -1.075  1.00  0.100          N  
ATOM    567  CA  SER A  37      -9.245  10.575  -0.021  1.00  0.090          C  
ATOM    568  C   SER A  37      -8.395  10.313   1.202  1.00  0.080          C  
ATOM    569  O   SER A  37      -7.742   9.267   1.267  1.00  0.090          O  
ATOM    570  CB  SER A  37     -10.328   9.542  -0.136  1.00  0.130          C  
ATOM    571  OG  SER A  37     -11.202   9.556   0.947  1.00  0.130          O  
ATOM    572  H   SER A  37      -7.695   9.625  -1.149  1.00  0.120          H  
ATOM    573  HA  SER A  37      -9.682  11.561  -0.030  1.00  0.110          H  
ATOM    574 1HB  SER A  37     -10.884   9.680  -1.058  1.00  0.160          H  
ATOM    575 2HB  SER A  37      -9.882   8.608  -0.157  1.00  0.160          H  
ATOM    576  HG  SER A  37     -11.681   8.687   0.868  1.00  0.160          H  
ATOM    577  N   PRO A  38      -8.313  11.247   2.161  1.00  0.100          N  
ATOM    578  CA  PRO A  38      -7.416  11.169   3.284  1.00  0.090          C  
ATOM    579  C   PRO A  38      -7.808  10.033   4.235  1.00  0.110          C  
ATOM    580  O   PRO A  38      -8.969   9.640   4.284  1.00  0.170          O  
ATOM    581  CB  PRO A  38      -7.626  12.524   3.972  1.00  0.140          C  
ATOM    582  CG  PRO A  38      -9.017  12.957   3.557  1.00  0.140          C  
ATOM    583  CD  PRO A  38      -9.201  12.415   2.156  1.00  0.140          C  
ATOM    584  HA  PRO A  38      -6.405  11.100   2.905  1.00  0.110          H  
ATOM    585 1HB  PRO A  38      -7.531  12.403   5.068  1.00  0.160          H  
ATOM    586 2HB  PRO A  38      -6.846  13.232   3.657  1.00  0.160          H  
ATOM    587 1HG  PRO A  38      -9.754  12.538   4.261  1.00  0.160          H  
ATOM    588 2HG  PRO A  38      -9.112  14.055   3.620  1.00  0.160          H  
ATOM    589 1HD  PRO A  38     -10.257  12.107   2.026  1.00  0.160          H  
ATOM    590 2HD  PRO A  38      -8.874  13.155   1.404  1.00  0.160          H  
ATOM    591  N   PRO A  39      -6.816   9.492   4.975  1.00  0.140          N  
ATOM    592  CA  PRO A  39      -7.006   8.569   6.064  1.00  0.230          C  
ATOM    593  C   PRO A  39      -7.863   9.236   7.112  1.00  0.170          C  
ATOM    594  O   PRO A  39      -7.790  10.444   7.293  1.00  0.110          O  
ATOM    595  CB  PRO A  39      -5.578   8.383   6.596  1.00  0.350          C  
ATOM    596  CG  PRO A  39      -4.691   8.653   5.414  1.00  0.350          C  
ATOM    597  CD  PRO A  39      -5.396   9.734   4.635  1.00  0.350          C  
ATOM    598  HA  PRO A  39      -7.444   7.643   5.705  1.00  0.280          H  
ATOM    599 1HB  PRO A  39      -5.412   9.084   7.435  1.00  0.410          H  
ATOM    600 2HB  PRO A  39      -5.449   7.378   7.014  1.00  0.410          H  
ATOM    601 1HG  PRO A  39      -3.691   8.970   5.767  1.00  0.410          H  
ATOM    602 2HG  PRO A  39      -4.551   7.742   4.842  1.00  0.410          H  
ATOM    603 1HD  PRO A  39      -5.081  10.738   4.948  1.00  0.410          H  
ATOM    604 2HD  PRO A  39      -5.184   9.523   3.578  1.00  0.410          H  
ATOM    605  N   GLN A  40      -8.643   8.438   7.830  1.00  0.200          N  
ATOM    606  CA  GLN A  40      -9.472   8.989   8.890  1.00  0.160          C  
ATOM    607  C   GLN A  40      -8.727   8.804  10.217  1.00  0.160          C  
ATOM    608  O   GLN A  40      -8.897   9.575  11.162  1.00  0.150          O  
ATOM    609  CB  GLN A  40     -10.828   8.293   8.859  1.00  0.240          C  
ATOM    610  CG  GLN A  40     -11.540   8.481   7.490  1.00  0.240          C  
ATOM    611  CD  GLN A  40     -11.866   9.946   7.200  1.00  0.240          C  
ATOM    612  OE1 GLN A  40     -12.624  10.549   7.970  1.00  0.240          O  
ATOM    613  NE2 GLN A  40     -11.303  10.532   6.135  1.00  0.240          N  
ATOM    614  H   GLN A  40      -8.685   7.457   7.618  1.00  0.240          H  
ATOM    615  HA  GLN A  40      -9.611  10.056   8.724  1.00  0.190          H  
ATOM    616 1HB  GLN A  40     -10.718   7.232   9.075  1.00  0.290          H  
ATOM    617 2HB  GLN A  40     -11.467   8.727   9.624  1.00  0.290          H  
ATOM    618 1HG  GLN A  40     -10.900   8.113   6.680  1.00  0.290          H  
ATOM    619 2HG  GLN A  40     -12.478   7.920   7.498  1.00  0.290          H  
ATOM    620 1HE2 GLN A  40     -11.498  11.492   5.940  1.00  0.290          H  
ATOM    621 2HE2 GLN A  40     -10.646  10.032   5.509  1.00  0.290          H  
ATOM    622  N   ASN A  41      -7.901   7.762  10.266  1.00  0.190          N  
ATOM    623  CA  ASN A  41      -7.049   7.425  11.397  1.00  0.210          C  
ATOM    624  C   ASN A  41      -5.643   7.876  11.002  1.00  0.220          C  
ATOM    625  O   ASN A  41      -5.458   8.376   9.898  1.00  0.220          O  
ATOM    626  CB  ASN A  41      -7.114   5.925  11.703  1.00  0.290          C  
ATOM    627  CG  ASN A  41      -6.747   5.569  13.140  1.00  0.290          C  
ATOM    628  OD1 ASN A  41      -5.900   6.230  13.770  1.00  0.290          O  
ATOM    629  ND2 ASN A  41      -7.372   4.537  13.655  1.00  0.290          N  
ATOM    630  H   ASN A  41      -7.842   7.167   9.459  1.00  0.230          H  
ATOM    631  HA  ASN A  41      -7.352   7.994  12.276  1.00  0.250          H  
ATOM    632 1HB  ASN A  41      -8.120   5.551  11.497  1.00  0.340          H  
ATOM    633 2HB  ASN A  41      -6.433   5.399  11.032  1.00  0.340          H  
ATOM    634 1HD2 ASN A  41      -7.179   4.247  14.595  1.00  0.340          H  
ATOM    635 2HD2 ASN A  41      -8.045   4.039  13.108  1.00  0.340          H  
ATOM    636  N   SER A  42      -4.644   7.683  11.867  1.00  0.230          N  
ATOM    637  CA  SER A  42      -3.273   8.068  11.514  1.00  0.230          C  
ATOM    638  C   SER A  42      -2.706   7.267  10.328  1.00  0.210          C  
ATOM    639  O   SER A  42      -1.845   7.754   9.590  1.00  0.210          O  
ATOM    640  CB  SER A  42      -2.360   7.903  12.711  1.00  0.320          C  
ATOM    641  OG  SER A  42      -2.222   6.551  13.051  1.00  0.320          O  
ATOM    642  H   SER A  42      -4.847   7.274  12.774  1.00  0.280          H  
ATOM    643  HA  SER A  42      -3.280   9.123  11.232  1.00  0.280          H  
ATOM    644 1HB  SER A  42      -1.381   8.326  12.480  1.00  0.390          H  
ATOM    645 2HB  SER A  42      -2.766   8.454  13.558  1.00  0.390          H  
ATOM    646  HG  SER A  42      -1.590   6.519  13.777  1.00  0.390          H  
ATOM    647  N   SER A  43      -3.223   6.060  10.105  1.00  0.190          N  
ATOM    648  CA  SER A  43      -2.798   5.211   8.992  1.00  0.160          C  
ATOM    649  C   SER A  43      -3.910   4.238   8.633  1.00  0.150          C  
ATOM    650  O   SER A  43      -4.815   3.989   9.435  1.00  0.170          O  
ATOM    651  CB  SER A  43      -1.548   4.425   9.360  1.00  0.240          C  
ATOM    652  OG  SER A  43      -1.829   3.480  10.359  1.00  0.240          O  
ATOM    653  H   SER A  43      -3.894   5.692  10.761  1.00  0.230          H  
ATOM    654  HA  SER A  43      -2.592   5.837   8.123  1.00  0.190          H  
ATOM    655 1HB  SER A  43      -1.163   3.917   8.473  1.00  0.280          H  
ATOM    656 2HB  SER A  43      -0.773   5.109   9.708  1.00  0.280          H  
ATOM    657  HG  SER A  43      -0.990   3.030  10.562  1.00  0.280          H  
ATOM    658  N   ILE A  44      -3.859   3.674   7.430  1.00  0.130          N  
ATOM    659  CA  ILE A  44      -4.830   2.648   7.056  1.00  0.130          C  
ATOM    660  C   ILE A  44      -4.107   1.317   6.872  1.00  0.150          C  
ATOM    661  O   ILE A  44      -3.196   1.229   6.044  1.00  0.140          O  
ATOM    662  CB  ILE A  44      -5.551   3.059   5.754  1.00  0.180          C  
ATOM    663  CG1 ILE A  44      -6.148   4.511   5.899  1.00  0.180          C  
ATOM    664  CG2 ILE A  44      -6.649   2.043   5.386  1.00  0.180          C  
ATOM    665  CD1 ILE A  44      -7.194   4.721   7.021  1.00  0.180          C  
ATOM    666  H   ILE A  44      -3.122   3.954   6.774  1.00  0.160          H  
ATOM    667  HA  ILE A  44      -5.557   2.521   7.856  1.00  0.160          H  
ATOM    668  HB  ILE A  44      -4.822   3.093   4.944  1.00  0.220          H  
ATOM    669 1HG1 ILE A  44      -5.325   5.196   6.070  1.00  0.220          H  
ATOM    670 2HG1 ILE A  44      -6.603   4.770   4.959  1.00  0.220          H  
ATOM    671 1HG2 ILE A  44      -7.124   2.347   4.456  1.00  0.220          H  
ATOM    672 2HG2 ILE A  44      -6.225   1.074   5.258  1.00  0.220          H  
ATOM    673 3HG2 ILE A  44      -7.398   1.990   6.170  1.00  0.220          H  
ATOM    674 1HD1 ILE A  44      -7.523   5.742   7.014  1.00  0.220          H  
ATOM    675 2HD1 ILE A  44      -8.053   4.074   6.868  1.00  0.220          H  
ATOM    676 3HD1 ILE A  44      -6.762   4.502   7.986  1.00  0.220          H  
ATOM    677  N   VAL A  45      -4.503   0.281   7.640  1.00  0.170          N  
ATOM    678  CA  VAL A  45      -3.857  -1.037   7.576  1.00  0.180          C  
ATOM    679  C   VAL A  45      -4.841  -2.213   7.396  1.00  0.200          C  
ATOM    680  O   VAL A  45      -5.953  -2.190   7.927  1.00  0.290          O  
ATOM    681  CB  VAL A  45      -2.966  -1.249   8.828  1.00  0.250          C  
ATOM    682  CG1 VAL A  45      -2.298  -2.644   8.842  1.00  0.250          C  
ATOM    683  CG2 VAL A  45      -1.885  -0.153   8.842  1.00  0.250          C  
ATOM    684  H   VAL A  45      -5.238   0.411   8.345  1.00  0.200          H  
ATOM    685  HA  VAL A  45      -3.205  -1.022   6.716  1.00  0.220          H  
ATOM    686  HB  VAL A  45      -3.572  -1.191   9.710  1.00  0.300          H  
ATOM    687 1HG1 VAL A  45      -1.697  -2.731   9.730  1.00  0.300          H  
ATOM    688 2HG1 VAL A  45      -3.045  -3.428   8.862  1.00  0.300          H  
ATOM    689 3HG1 VAL A  45      -1.664  -2.761   7.961  1.00  0.300          H  
ATOM    690 1HG2 VAL A  45      -1.224  -0.268   9.692  1.00  0.300          H  
ATOM    691 2HG2 VAL A  45      -1.322  -0.246   7.957  1.00  0.300          H  
ATOM    692 3HG2 VAL A  45      -2.338   0.833   8.883  1.00  0.300          H  
ATOM    693  N   GLY A  46      -4.417  -3.227   6.624  1.00  0.240          N  
ATOM    694  CA  GLY A  46      -5.209  -4.458   6.404  1.00  0.220          C  
ATOM    695  C   GLY A  46      -4.449  -5.493   5.556  1.00  0.220          C  
ATOM    696  O   GLY A  46      -3.279  -5.286   5.228  1.00  0.210          O  
ATOM    697  H   GLY A  46      -3.492  -3.111   6.190  1.00  0.290          H  
ATOM    698 1HA  GLY A  46      -5.470  -4.896   7.364  1.00  0.260          H  
ATOM    699 2HA  GLY A  46      -6.147  -4.201   5.914  1.00  0.260          H  
ATOM    700  N   THR A  47      -5.074  -6.642   5.249  1.00  0.230          N  
ATOM    701  CA  THR A  47      -4.366  -7.654   4.430  1.00  0.240          C  
ATOM    702  C   THR A  47      -4.519  -7.320   2.954  1.00  0.210          C  
ATOM    703  O   THR A  47      -5.397  -6.544   2.584  1.00  0.210          O  
ATOM    704  CB  THR A  47      -4.898  -9.083   4.652  1.00  0.330          C  
ATOM    705  OG1 THR A  47      -6.260  -9.163   4.231  1.00  0.330          O  
ATOM    706  CG2 THR A  47      -4.806  -9.439   6.092  1.00  0.330          C  
ATOM    707  H   THR A  47      -6.043  -6.803   5.562  1.00  0.280          H  
ATOM    708  HA  THR A  47      -3.303  -7.638   4.672  1.00  0.290          H  
ATOM    709  HB  THR A  47      -4.301  -9.790   4.070  1.00  0.400          H  
ATOM    710  HG1 THR A  47      -6.304  -9.134   3.267  1.00  0.400          H  
ATOM    711 1HG2 THR A  47      -5.177 -10.451   6.246  1.00  0.400          H  
ATOM    712 2HG2 THR A  47      -3.781  -9.386   6.382  1.00  0.400          H  
ATOM    713 3HG2 THR A  47      -5.395  -8.745   6.678  1.00  0.400          H  
ATOM    714  N   ALA A  48      -3.731  -7.932   2.084  1.00  0.210          N  
ATOM    715  CA  ALA A  48      -3.902  -7.667   0.667  1.00  0.190          C  
ATOM    716  C   ALA A  48      -4.920  -8.539  -0.035  1.00  0.190          C  
ATOM    717  O   ALA A  48      -4.955  -9.768   0.111  1.00  0.210          O  
ATOM    718  CB  ALA A  48      -2.563  -7.825  -0.047  1.00  0.270          C  
ATOM    719  H   ALA A  48      -2.961  -8.510   2.414  1.00  0.250          H  
ATOM    720  HA  ALA A  48      -4.258  -6.654   0.562  1.00  0.230          H  
ATOM    721 1HB  ALA A  48      -2.674  -7.581  -1.105  1.00  0.330          H  
ATOM    722 2HB  ALA A  48      -1.825  -7.172   0.402  1.00  0.330          H  
ATOM    723 3HB  ALA A  48      -2.232  -8.838   0.053  1.00  0.330          H  
ATOM    724  N   TYR A  49      -5.647  -7.883  -0.926  1.00  0.200          N  
ATOM    725  CA  TYR A  49      -6.529  -8.488  -1.901  1.00  0.190          C  
ATOM    726  C   TYR A  49      -6.134  -7.804  -3.192  1.00  0.190          C  
ATOM    727  O   TYR A  49      -6.282  -6.586  -3.318  1.00  0.240          O  
ATOM    728  CB  TYR A  49      -7.992  -8.258  -1.539  1.00  0.270          C  
ATOM    729  CG  TYR A  49      -8.966  -8.784  -2.559  1.00  0.270          C  
ATOM    730  CD1 TYR A  49      -9.211 -10.137  -2.701  1.00  0.270          C  
ATOM    731  CD2 TYR A  49      -9.619  -7.890  -3.346  1.00  0.270          C  
ATOM    732  CE1 TYR A  49     -10.126 -10.567  -3.643  1.00  0.270          C  
ATOM    733  CE2 TYR A  49     -10.533  -8.314  -4.286  1.00  0.270          C  
ATOM    734  CZ  TYR A  49     -10.785  -9.639  -4.433  1.00  0.270          C  
ATOM    735  OH  TYR A  49     -11.709 -10.053  -5.347  1.00  0.270          O  
ATOM    736  H   TYR A  49      -5.625  -6.857  -0.899  1.00  0.240          H  
ATOM    737  HA  TYR A  49      -6.320  -9.554  -1.988  1.00  0.230          H  
ATOM    738 1HB  TYR A  49      -8.203  -8.738  -0.583  1.00  0.320          H  
ATOM    739 2HB  TYR A  49      -8.170  -7.189  -1.410  1.00  0.320          H  
ATOM    740  HD1 TYR A  49      -8.693 -10.863  -2.073  1.00  0.320          H  
ATOM    741  HD2 TYR A  49      -9.413  -6.843  -3.215  1.00  0.320          H  
ATOM    742  HE1 TYR A  49     -10.332 -11.631  -3.759  1.00  0.320          H  
ATOM    743  HE2 TYR A  49     -11.059  -7.591  -4.911  1.00  0.320          H  
ATOM    744  HH  TYR A  49     -12.317  -9.308  -5.556  1.00  0.320          H  
ATOM    745  N   THR A  50      -5.638  -8.572  -4.147  1.00  0.140          N  
ATOM    746  CA  THR A  50      -5.074  -7.979  -5.347  1.00  0.140          C  
ATOM    747  C   THR A  50      -5.863  -8.203  -6.617  1.00  0.140          C  
ATOM    748  O   THR A  50      -6.490  -9.250  -6.815  1.00  0.170          O  
ATOM    749  CB  THR A  50      -3.702  -8.603  -5.571  1.00  0.200          C  
ATOM    750  OG1 THR A  50      -3.882 -10.006  -5.768  1.00  0.200          O  
ATOM    751  CG2 THR A  50      -2.777  -8.374  -4.361  1.00  0.200          C  
ATOM    752  H   THR A  50      -5.574  -9.571  -4.016  1.00  0.170          H  
ATOM    753  HA  THR A  50      -4.977  -6.904  -5.194  1.00  0.170          H  
ATOM    754  HB  THR A  50      -3.278  -8.190  -6.450  1.00  0.240          H  
ATOM    755  HG1 THR A  50      -3.041 -10.367  -6.125  1.00  0.240          H  
ATOM    756 1HG2 THR A  50      -1.812  -8.845  -4.563  1.00  0.240          H  
ATOM    757 2HG2 THR A  50      -2.637  -7.309  -4.209  1.00  0.240          H  
ATOM    758 3HG2 THR A  50      -3.208  -8.811  -3.467  1.00  0.240          H  
ATOM    759  N   VAL A  51      -5.795  -7.207  -7.510  1.00  0.140          N  
ATOM    760  CA  VAL A  51      -6.412  -7.274  -8.829  1.00  0.170          C  
ATOM    761  C   VAL A  51      -5.466  -6.827  -9.950  1.00  0.130          C  
ATOM    762  O   VAL A  51      -4.920  -5.719  -9.899  1.00  0.090          O  
ATOM    763  CB  VAL A  51      -7.623  -6.355  -8.850  1.00  0.230          C  
ATOM    764  CG1 VAL A  51      -8.330  -6.429 -10.185  1.00  0.230          C  
ATOM    765  CG2 VAL A  51      -8.533  -6.682  -7.699  1.00  0.230          C  
ATOM    766  H   VAL A  51      -5.329  -6.339  -7.225  1.00  0.170          H  
ATOM    767  HA  VAL A  51      -6.721  -8.297  -9.024  1.00  0.200          H  
ATOM    768  HB  VAL A  51      -7.273  -5.351  -8.752  1.00  0.270          H  
ATOM    769 1HG1 VAL A  51      -9.157  -5.734 -10.178  1.00  0.270          H  
ATOM    770 2HG1 VAL A  51      -7.660  -6.166 -10.999  1.00  0.270          H  
ATOM    771 3HG1 VAL A  51      -8.700  -7.445 -10.338  1.00  0.270          H  
ATOM    772 1HG2 VAL A  51      -9.326  -6.004  -7.725  1.00  0.270          H  
ATOM    773 2HG2 VAL A  51      -8.901  -7.698  -7.793  1.00  0.270          H  
ATOM    774 3HG2 VAL A  51      -8.021  -6.567  -6.753  1.00  0.270          H  
ATOM    775  N   LEU A  52      -5.303  -7.659 -10.975  1.00  0.150          N  
ATOM    776  CA  LEU A  52      -4.458  -7.308 -12.108  1.00  0.150          C  
ATOM    777  C   LEU A  52      -5.323  -6.917 -13.293  1.00  0.140          C  
ATOM    778  O   LEU A  52      -6.298  -7.610 -13.623  1.00  0.150          O  
ATOM    779  CB  LEU A  52      -3.506  -8.461 -12.477  1.00  0.210          C  
ATOM    780  CG  LEU A  52      -2.428  -8.181 -13.601  1.00  0.210          C  
ATOM    781  CD1 LEU A  52      -1.178  -9.005 -13.280  1.00  0.210          C  
ATOM    782  CD2 LEU A  52      -2.959  -8.582 -15.014  1.00  0.210          C  
ATOM    783  H   LEU A  52      -5.798  -8.547 -10.967  1.00  0.180          H  
ATOM    784  HA  LEU A  52      -3.847  -6.458 -11.829  1.00  0.180          H  
ATOM    785 1HB  LEU A  52      -2.970  -8.750 -11.588  1.00  0.250          H  
ATOM    786 2HB  LEU A  52      -4.113  -9.308 -12.799  1.00  0.250          H  
ATOM    787  HG  LEU A  52      -2.159  -7.119 -13.600  1.00  0.250          H  
ATOM    788 1HD1 LEU A  52      -0.413  -8.817 -14.039  1.00  0.250          H  
ATOM    789 2HD1 LEU A  52      -0.793  -8.722 -12.297  1.00  0.250          H  
ATOM    790 3HD1 LEU A  52      -1.430 -10.065 -13.274  1.00  0.250          H  
ATOM    791 1HD2 LEU A  52      -2.182  -8.393 -15.760  1.00  0.250          H  
ATOM    792 2HD2 LEU A  52      -3.212  -9.639 -15.019  1.00  0.250          H  
ATOM    793 3HD2 LEU A  52      -3.828  -8.014 -15.279  1.00  0.250          H  
ATOM    794  N   PHE A  53      -4.927  -5.822 -13.936  1.00  0.130          N  
ATOM    795  CA  PHE A  53      -5.557  -5.239 -15.116  1.00  0.130          C  
ATOM    796  C   PHE A  53      -4.756  -5.418 -16.392  1.00  0.110          C  
ATOM    797  O   PHE A  53      -3.519  -5.457 -16.400  1.00  0.100          O  
ATOM    798  CB  PHE A  53      -5.796  -3.750 -14.875  1.00  0.180          C  
ATOM    799  CG  PHE A  53      -6.874  -3.408 -13.903  1.00  0.180          C  
ATOM    800  CD1 PHE A  53      -6.731  -3.675 -12.558  1.00  0.180          C  
ATOM    801  CD2 PHE A  53      -8.015  -2.743 -14.321  1.00  0.180          C  
ATOM    802  CE1 PHE A  53      -7.688  -3.334 -11.671  1.00  0.180          C  
ATOM    803  CE2 PHE A  53      -8.992  -2.381 -13.412  1.00  0.180          C  
ATOM    804  CZ  PHE A  53      -8.827  -2.685 -12.079  1.00  0.180          C  
ATOM    805  H   PHE A  53      -4.141  -5.320 -13.519  1.00  0.160          H  
ATOM    806  HA  PHE A  53      -6.493  -5.733 -15.284  1.00  0.160          H  
ATOM    807 1HB  PHE A  53      -4.895  -3.334 -14.486  1.00  0.220          H  
ATOM    808 2HB  PHE A  53      -6.014  -3.254 -15.820  1.00  0.220          H  
ATOM    809  HD1 PHE A  53      -5.834  -4.169 -12.192  1.00  0.220          H  
ATOM    810  HD2 PHE A  53      -8.136  -2.499 -15.380  1.00  0.220          H  
ATOM    811  HE1 PHE A  53      -7.531  -3.578 -10.637  1.00  0.220          H  
ATOM    812  HE2 PHE A  53      -9.889  -1.854 -13.746  1.00  0.220          H  
ATOM    813  HZ  PHE A  53      -9.588  -2.408 -11.351  1.00  0.220          H  
ATOM    814  N   ALA A  54      -5.473  -5.490 -17.501  1.00  0.100          N  
ATOM    815  CA  ALA A  54      -4.835  -5.641 -18.795  1.00  0.080          C  
ATOM    816  C   ALA A  54      -5.724  -4.998 -19.877  1.00  0.090          C  
ATOM    817  O   ALA A  54      -6.900  -4.746 -19.621  1.00  0.110          O  
ATOM    818  CB  ALA A  54      -4.571  -7.120 -19.034  1.00  0.120          C  
ATOM    819  H   ALA A  54      -6.497  -5.465 -17.424  1.00  0.120          H  
ATOM    820  HA  ALA A  54      -3.889  -5.112 -18.756  1.00  0.100          H  
ATOM    821 1HB  ALA A  54      -4.073  -7.288 -19.958  1.00  0.140          H  
ATOM    822 2HB  ALA A  54      -3.945  -7.507 -18.227  1.00  0.140          H  
ATOM    823 3HB  ALA A  54      -5.503  -7.652 -19.047  1.00  0.140          H  
ATOM    824  N   PRO A  55      -5.201  -4.684 -21.084  1.00  0.100          N  
ATOM    825  CA  PRO A  55      -5.927  -4.080 -22.189  1.00  0.120          C  
ATOM    826  C   PRO A  55      -7.181  -4.843 -22.556  1.00  0.130          C  
ATOM    827  O   PRO A  55      -7.183  -6.066 -22.578  1.00  0.160          O  
ATOM    828  CB  PRO A  55      -4.893  -4.121 -23.319  1.00  0.180          C  
ATOM    829  CG  PRO A  55      -3.578  -4.089 -22.633  1.00  0.180          C  
ATOM    830  CD  PRO A  55      -3.765  -4.916 -21.389  1.00  0.180          C  
ATOM    831  HA  PRO A  55      -6.161  -3.047 -21.941  1.00  0.140          H  
ATOM    832 1HB  PRO A  55      -5.044  -5.005 -23.951  1.00  0.220          H  
ATOM    833 2HB  PRO A  55      -5.009  -3.240 -23.948  1.00  0.220          H  
ATOM    834 1HG  PRO A  55      -2.792  -4.483 -23.298  1.00  0.220          H  
ATOM    835 2HG  PRO A  55      -3.317  -3.042 -22.414  1.00  0.220          H  
ATOM    836 1HD  PRO A  55      -3.566  -5.974 -21.628  1.00  0.220          H  
ATOM    837 2HD  PRO A  55      -3.098  -4.526 -20.623  1.00  0.220          H  
ATOM    838  N   ILE A  56      -8.239  -4.134 -22.910  1.00  0.140          N  
ATOM    839  CA  ILE A  56      -9.500  -4.787 -23.290  1.00  0.190          C  
ATOM    840  C   ILE A  56      -9.434  -5.778 -24.463  1.00  0.200          C  
ATOM    841  O   ILE A  56     -10.389  -6.522 -24.678  1.00  0.270          O  
ATOM    842  CB  ILE A  56     -10.614  -3.745 -23.548  1.00  0.250          C  
ATOM    843  CG1 ILE A  56     -10.226  -2.778 -24.702  1.00  0.250          C  
ATOM    844  CG2 ILE A  56     -10.937  -3.043 -22.277  1.00  0.250          C  
ATOM    845  CD1 ILE A  56     -11.343  -1.855 -25.139  1.00  0.250          C  
ATOM    846  H   ILE A  56      -8.162  -3.122 -22.854  1.00  0.170          H  
ATOM    847  HA  ILE A  56      -9.826  -5.360 -22.422  1.00  0.230          H  
ATOM    848  HB  ILE A  56     -11.510  -4.268 -23.881  1.00  0.300          H  
ATOM    849 1HG1 ILE A  56      -9.389  -2.169 -24.387  1.00  0.300          H  
ATOM    850 2HG1 ILE A  56      -9.922  -3.364 -25.575  1.00  0.300          H  
ATOM    851 1HG2 ILE A  56     -11.750  -2.337 -22.395  1.00  0.300          H  
ATOM    852 2HG2 ILE A  56     -11.213  -3.798 -21.583  1.00  0.300          H  
ATOM    853 3HG2 ILE A  56     -10.090  -2.538 -21.926  1.00  0.300          H  
ATOM    854 1HD1 ILE A  56     -10.998  -1.225 -25.926  1.00  0.300          H  
ATOM    855 2HD1 ILE A  56     -12.188  -2.449 -25.491  1.00  0.300          H  
ATOM    856 3HD1 ILE A  56     -11.663  -1.231 -24.321  1.00  0.300          H  
ATOM    857  N   ASP A  57      -8.324  -5.803 -25.212  1.00  0.200          N  
ATOM    858  CA  ASP A  57      -8.185  -6.749 -26.314  1.00  0.280          C  
ATOM    859  C   ASP A  57      -7.294  -7.945 -25.900  1.00  0.300          C  
ATOM    860  O   ASP A  57      -6.922  -8.781 -26.728  1.00  0.370          O  
ATOM    861  CB  ASP A  57      -7.610  -6.049 -27.549  1.00  0.360          C  
ATOM    862  CG  ASP A  57      -8.517  -4.890 -28.080  1.00  0.360          C  
ATOM    863  OD1 ASP A  57      -9.678  -4.828 -27.760  1.00  0.360          O  
ATOM    864  OD2 ASP A  57      -8.013  -4.080 -28.857  1.00  0.360          O  
ATOM    865  H   ASP A  57      -7.582  -5.161 -24.982  1.00  0.240          H  
ATOM    866  HA  ASP A  57      -9.170  -7.135 -26.573  1.00  0.340          H  
ATOM    867 1HB  ASP A  57      -6.621  -5.665 -27.313  1.00  0.430          H  
ATOM    868 2HB  ASP A  57      -7.493  -6.781 -28.356  1.00  0.430          H  
ATOM    869  N   ASP A  58      -6.917  -7.991 -24.619  1.00  0.240          N  
ATOM    870  CA  ASP A  58      -6.099  -9.040 -24.010  1.00  0.260          C  
ATOM    871  C   ASP A  58      -6.872 -10.367 -24.078  1.00  0.290          C  
ATOM    872  O   ASP A  58      -8.090 -10.349 -23.908  1.00  0.300          O  
ATOM    873  CB  ASP A  58      -5.784  -8.685 -22.543  1.00  0.360          C  
ATOM    874  CG  ASP A  58      -4.743  -9.564 -21.814  1.00  0.360          C  
ATOM    875  OD1 ASP A  58      -3.671  -9.059 -21.534  1.00  0.360          O  
ATOM    876  OD2 ASP A  58      -4.992 -10.726 -21.554  1.00  0.360          O  
ATOM    877  H   ASP A  58      -7.236  -7.252 -23.990  1.00  0.290          H  
ATOM    878  HA  ASP A  58      -5.165  -9.084 -24.551  1.00  0.310          H  
ATOM    879 1HB  ASP A  58      -5.395  -7.671 -22.517  1.00  0.430          H  
ATOM    880 2HB  ASP A  58      -6.715  -8.676 -21.965  1.00  0.430          H  
ATOM    881  N   PRO A  59      -6.236 -11.521 -24.362  1.00  0.330          N  
ATOM    882  CA  PRO A  59      -6.860 -12.840 -24.353  1.00  0.360          C  
ATOM    883  C   PRO A  59      -7.509 -13.235 -23.008  1.00  0.350          C  
ATOM    884  O   PRO A  59      -8.365 -14.122 -22.984  1.00  0.380          O  
ATOM    885  CB  PRO A  59      -5.672 -13.768 -24.658  1.00  0.540          C  
ATOM    886  CG  PRO A  59      -4.688 -12.908 -25.418  1.00  0.540          C  
ATOM    887  CD  PRO A  59      -4.825 -11.525 -24.818  1.00  0.540          C  
ATOM    888  HA  PRO A  59      -7.604 -12.880 -25.159  1.00  0.430          H  
ATOM    889 1HB  PRO A  59      -5.258 -14.164 -23.717  1.00  0.650          H  
ATOM    890 2HB  PRO A  59      -6.020 -14.636 -25.242  1.00  0.650          H  
ATOM    891 1HG  PRO A  59      -3.668 -13.315 -25.310  1.00  0.650          H  
ATOM    892 2HG  PRO A  59      -4.921 -12.923 -26.493  1.00  0.650          H  
ATOM    893 1HD  PRO A  59      -4.131 -11.384 -23.971  1.00  0.650          H  
ATOM    894 2HD  PRO A  59      -4.660 -10.810 -25.635  1.00  0.650          H  
ATOM    895  N   ARG A  60      -7.087 -12.627 -21.889  1.00  0.320          N  
ATOM    896  CA  ARG A  60      -7.667 -12.963 -20.596  1.00  0.310          C  
ATOM    897  C   ARG A  60      -9.024 -12.251 -20.409  1.00  0.300          C  
ATOM    898  O   ARG A  60      -9.105 -11.038 -20.609  1.00  0.280          O  
ATOM    899  CB  ARG A  60      -6.697 -12.589 -19.484  1.00  0.440          C  
ATOM    900  CG  ARG A  60      -5.422 -13.438 -19.461  1.00  0.440          C  
ATOM    901  CD  ARG A  60      -4.367 -12.917 -18.526  1.00  0.440          C  
ATOM    902  NE  ARG A  60      -3.759 -11.685 -19.047  1.00  0.440          N  
ATOM    903  CZ  ARG A  60      -2.748 -10.974 -18.473  1.00  0.440          C  
ATOM    904  NH1 ARG A  60      -2.185 -11.332 -17.335  1.00  0.440          N  
ATOM    905  NH2 ARG A  60      -2.289  -9.898 -19.069  1.00  0.440          N  
ATOM    906  H   ARG A  60      -6.359 -11.899 -21.910  1.00  0.380          H  
ATOM    907  HA  ARG A  60      -7.780 -14.039 -20.580  1.00  0.370          H  
ATOM    908 1HB  ARG A  60      -6.412 -11.542 -19.576  1.00  0.530          H  
ATOM    909 2HB  ARG A  60      -7.184 -12.723 -18.522  1.00  0.530          H  
ATOM    910 1HG  ARG A  60      -5.670 -14.455 -19.163  1.00  0.530          H  
ATOM    911 2HG  ARG A  60      -4.992 -13.450 -20.465  1.00  0.530          H  
ATOM    912 1HD  ARG A  60      -4.817 -12.696 -17.558  1.00  0.530          H  
ATOM    913 2HD  ARG A  60      -3.584 -13.665 -18.409  1.00  0.530          H  
ATOM    914  HE  ARG A  60      -4.124 -11.331 -19.953  1.00  0.530          H  
ATOM    915 1HH1 ARG A  60      -2.488 -12.153 -16.837  1.00  0.530          H  
ATOM    916 2HH1 ARG A  60      -1.400 -10.752 -16.984  1.00  0.530          H  
ATOM    917 1HH2 ARG A  60      -2.692  -9.592 -19.977  1.00  0.530          H  
ATOM    918 2HH2 ARG A  60      -1.516  -9.384 -18.622  1.00  0.530          H  
ATOM    919  N   PRO A  61     -10.096 -12.962 -19.996  1.00  0.310          N  
ATOM    920  CA  PRO A  61     -11.436 -12.434 -19.790  1.00  0.320          C  
ATOM    921  C   PRO A  61     -11.460 -11.509 -18.596  1.00  0.260          C  
ATOM    922  O   PRO A  61     -10.695 -11.715 -17.663  1.00  0.220          O  
ATOM    923  CB  PRO A  61     -12.265 -13.694 -19.530  1.00  0.480          C  
ATOM    924  CG  PRO A  61     -11.278 -14.694 -18.960  1.00  0.480          C  
ATOM    925  CD  PRO A  61      -9.956 -14.391 -19.651  1.00  0.480          C  
ATOM    926  HA  PRO A  61     -11.764 -11.913 -20.701  1.00  0.380          H  
ATOM    927 1HB  PRO A  61     -13.077 -13.455 -18.819  1.00  0.580          H  
ATOM    928 2HB  PRO A  61     -12.739 -14.034 -20.461  1.00  0.580          H  
ATOM    929 1HG  PRO A  61     -11.211 -14.568 -17.863  1.00  0.580          H  
ATOM    930 2HG  PRO A  61     -11.628 -15.721 -19.142  1.00  0.580          H  
ATOM    931 1HD  PRO A  61      -9.149 -14.538 -18.915  1.00  0.580          H  
ATOM    932 2HD  PRO A  61      -9.836 -15.009 -20.561  1.00  0.580          H  
ATOM    933  N   ALA A  62     -12.374 -10.547 -18.588  1.00  0.250          N  
ATOM    934  CA  ALA A  62     -12.494  -9.646 -17.447  1.00  0.190          C  
ATOM    935  C   ALA A  62     -12.939 -10.380 -16.181  1.00  0.160          C  
ATOM    936  O   ALA A  62     -13.735 -11.325 -16.234  1.00  0.210          O  
ATOM    937  CB  ALA A  62     -13.458  -8.519 -17.756  1.00  0.290          C  
ATOM    938  H   ALA A  62     -12.982 -10.426 -19.384  1.00  0.300          H  
ATOM    939  HA  ALA A  62     -11.514  -9.225 -17.270  1.00  0.230          H  
ATOM    940 1HB  ALA A  62     -13.496  -7.839 -16.902  1.00  0.350          H  
ATOM    941 2HB  ALA A  62     -13.111  -7.984 -18.635  1.00  0.350          H  
ATOM    942 3HB  ALA A  62     -14.448  -8.926 -17.941  1.00  0.350          H  
ATOM    943  N   VAL A  63     -12.484  -9.885 -15.031  1.00  0.110          N  
ATOM    944  CA  VAL A  63     -12.854 -10.480 -13.745  1.00  0.180          C  
ATOM    945  C   VAL A  63     -13.726  -9.559 -12.903  1.00  0.190          C  
ATOM    946  O   VAL A  63     -13.489  -8.355 -12.796  1.00  0.290          O  
ATOM    947  CB  VAL A  63     -11.596 -10.851 -12.892  1.00  0.220          C  
ATOM    948  CG1 VAL A  63     -10.825  -9.613 -12.488  1.00  0.220          C  
ATOM    949  CG2 VAL A  63     -11.969 -11.631 -11.631  1.00  0.220          C  
ATOM    950  H   VAL A  63     -11.842  -9.094 -15.096  1.00  0.130          H  
ATOM    951  HA  VAL A  63     -13.412 -11.395 -13.941  1.00  0.220          H  
ATOM    952  HB  VAL A  63     -10.944 -11.464 -13.514  1.00  0.270          H  
ATOM    953 1HG1 VAL A  63      -9.951  -9.885 -11.934  1.00  0.270          H  
ATOM    954 2HG1 VAL A  63     -10.548  -9.101 -13.361  1.00  0.270          H  
ATOM    955 3HG1 VAL A  63     -11.420  -8.974 -11.865  1.00  0.270          H  
ATOM    956 1HG2 VAL A  63     -11.061 -11.887 -11.100  1.00  0.270          H  
ATOM    957 2HG2 VAL A  63     -12.592 -11.039 -10.978  1.00  0.270          H  
ATOM    958 3HG2 VAL A  63     -12.496 -12.542 -11.908  1.00  0.270          H  
ATOM    959  N   ASN A  64     -14.735 -10.144 -12.281  1.00  0.100          N  
ATOM    960  CA  ASN A  64     -15.533  -9.408 -11.321  1.00  0.100          C  
ATOM    961  C   ASN A  64     -14.830  -9.557  -9.983  1.00  0.090          C  
ATOM    962  O   ASN A  64     -14.899 -10.619  -9.368  1.00  0.070          O  
ATOM    963  CB  ASN A  64     -16.952  -9.918 -11.205  1.00  0.140          C  
ATOM    964  CG  ASN A  64     -17.742  -9.067 -10.226  1.00  0.140          C  
ATOM    965  OD1 ASN A  64     -17.293  -7.956  -9.899  1.00  0.140          O  
ATOM    966  ND2 ASN A  64     -18.861  -9.561  -9.754  1.00  0.140          N  
ATOM    967  H   ASN A  64     -14.910 -11.122 -12.457  1.00  0.120          H  
ATOM    968  HA  ASN A  64     -15.541  -8.350 -11.588  1.00  0.120          H  
ATOM    969 1HB  ASN A  64     -17.439  -9.886 -12.179  1.00  0.170          H  
ATOM    970 2HB  ASN A  64     -16.950 -10.952 -10.864  1.00  0.170          H  
ATOM    971 1HD2 ASN A  64     -19.411  -9.014  -9.080  1.00  0.170          H  
ATOM    972 2HD2 ASN A  64     -19.174 -10.465 -10.040  1.00  0.170          H  
ATOM    973  N   TYR A  65     -14.117  -8.529  -9.552  1.00  0.120          N  
ATOM    974  CA  TYR A  65     -13.315  -8.636  -8.341  1.00  0.120          C  
ATOM    975  C   TYR A  65     -13.880  -7.851  -7.167  1.00  0.170          C  
ATOM    976  O   TYR A  65     -13.603  -8.159  -6.009  1.00  0.380          O  
ATOM    977  CB  TYR A  65     -11.911  -8.092  -8.615  1.00  0.170          C  
ATOM    978  CG  TYR A  65     -11.910  -6.576  -8.935  1.00  0.170          C  
ATOM    979  CD1 TYR A  65     -11.860  -5.622  -7.906  1.00  0.170          C  
ATOM    980  CD2 TYR A  65     -11.975  -6.145 -10.241  1.00  0.170          C  
ATOM    981  CE1 TYR A  65     -11.867  -4.286  -8.199  1.00  0.170          C  
ATOM    982  CE2 TYR A  65     -11.979  -4.785 -10.521  1.00  0.170          C  
ATOM    983  CZ  TYR A  65     -11.922  -3.865  -9.500  1.00  0.170          C  
ATOM    984  OH  TYR A  65     -11.929  -2.511  -9.775  1.00  0.170          O  
ATOM    985  H   TYR A  65     -14.106  -7.680 -10.103  1.00  0.140          H  
ATOM    986  HA  TYR A  65     -13.254  -9.686  -8.049  1.00  0.140          H  
ATOM    987 1HB  TYR A  65     -11.278  -8.263  -7.742  1.00  0.200          H  
ATOM    988 2HB  TYR A  65     -11.467  -8.622  -9.453  1.00  0.200          H  
ATOM    989  HD1 TYR A  65     -11.812  -5.943  -6.862  1.00  0.200          H  
ATOM    990  HD2 TYR A  65     -12.022  -6.868 -11.051  1.00  0.200          H  
ATOM    991  HE1 TYR A  65     -11.828  -3.564  -7.407  1.00  0.200          H  
ATOM    992  HE2 TYR A  65     -12.029  -4.444 -11.557  1.00  0.200          H  
ATOM    993  HH  TYR A  65     -12.034  -2.372 -10.722  1.00  0.200          H  
ATOM    994  N   ILE A  66     -14.667  -6.821  -7.455  1.00  0.190          N  
ATOM    995  CA  ILE A  66     -15.066  -5.915  -6.391  1.00  0.210          C  
ATOM    996  C   ILE A  66     -16.025  -6.535  -5.401  1.00  0.240          C  
ATOM    997  O   ILE A  66     -15.959  -6.273  -4.198  1.00  0.250          O  
ATOM    998  CB  ILE A  66     -15.678  -4.626  -6.969  1.00  0.290          C  
ATOM    999  CG1 ILE A  66     -15.708  -3.518  -5.900  1.00  0.290          C  
ATOM   1000  CG2 ILE A  66     -17.099  -4.851  -7.506  1.00  0.290          C  
ATOM   1001  CD1 ILE A  66     -14.348  -3.015  -5.467  1.00  0.290          C  
ATOM   1002  H   ILE A  66     -14.907  -6.629  -8.416  1.00  0.230          H  
ATOM   1003  HA  ILE A  66     -14.169  -5.661  -5.858  1.00  0.250          H  
ATOM   1004  HB  ILE A  66     -15.045  -4.283  -7.786  1.00  0.340          H  
ATOM   1005 1HG1 ILE A  66     -16.261  -2.688  -6.297  1.00  0.340          H  
ATOM   1006 2HG1 ILE A  66     -16.220  -3.881  -5.017  1.00  0.340          H  
ATOM   1007 1HG2 ILE A  66     -17.470  -3.930  -7.916  1.00  0.340          H  
ATOM   1008 2HG2 ILE A  66     -17.095  -5.608  -8.289  1.00  0.340          H  
ATOM   1009 3HG2 ILE A  66     -17.775  -5.158  -6.714  1.00  0.340          H  
ATOM   1010 1HD1 ILE A  66     -14.476  -2.237  -4.743  1.00  0.340          H  
ATOM   1011 2HD1 ILE A  66     -13.759  -3.789  -5.023  1.00  0.340          H  
ATOM   1012 3HD1 ILE A  66     -13.825  -2.620  -6.328  1.00  0.340          H  
ATOM   1013  N   ASP A  67     -16.853  -7.434  -5.877  1.00  0.250          N  
ATOM   1014  CA  ASP A  67     -17.875  -8.041  -5.060  1.00  0.250          C  
ATOM   1015  C   ASP A  67     -17.310  -9.110  -4.139  1.00  0.280          C  
ATOM   1016  O   ASP A  67     -18.040  -9.681  -3.326  1.00  0.350          O  
ATOM   1017  CB  ASP A  67     -18.947  -8.615  -5.983  1.00  0.350          C  
ATOM   1018  CG  ASP A  67     -19.782  -7.505  -6.696  1.00  0.350          C  
ATOM   1019  OD1 ASP A  67     -19.950  -6.452  -6.114  1.00  0.350          O  
ATOM   1020  OD2 ASP A  67     -20.185  -7.701  -7.844  1.00  0.350          O  
ATOM   1021  H   ASP A  67     -16.825  -7.641  -6.867  1.00  0.300          H  
ATOM   1022  HA  ASP A  67     -18.324  -7.264  -4.447  1.00  0.300          H  
ATOM   1023 1HB  ASP A  67     -18.463  -9.238  -6.740  1.00  0.420          H  
ATOM   1024 2HB  ASP A  67     -19.615  -9.261  -5.410  1.00  0.420          H  
ATOM   1025  N   SER A  68     -16.012  -9.394  -4.274  1.00  0.260          N  
ATOM   1026  CA  SER A  68     -15.349 -10.386  -3.457  1.00  0.290          C  
ATOM   1027  C   SER A  68     -14.294  -9.781  -2.524  1.00  0.270          C  
ATOM   1028  O   SER A  68     -13.514 -10.521  -1.925  1.00  0.300          O  
ATOM   1029  CB  SER A  68     -14.722 -11.453  -4.333  1.00  0.390          C  
ATOM   1030  OG  SER A  68     -15.699 -12.171  -5.049  1.00  0.390          O  
ATOM   1031  H   SER A  68     -15.431  -8.896  -4.952  1.00  0.310          H  
ATOM   1032  HA  SER A  68     -16.098 -10.865  -2.832  1.00  0.350          H  
ATOM   1033 1HB  SER A  68     -14.047 -10.976  -5.040  1.00  0.470          H  
ATOM   1034 2HB  SER A  68     -14.133 -12.133  -3.725  1.00  0.470          H  
ATOM   1035  HG  SER A  68     -15.218 -12.805  -5.586  1.00  0.470          H  
ATOM   1036  N   VAL A  69     -14.250  -8.447  -2.385  1.00  0.240          N  
ATOM   1037  CA  VAL A  69     -13.229  -7.883  -1.501  1.00  0.260          C  
ATOM   1038  C   VAL A  69     -13.557  -8.304  -0.055  1.00  0.290          C  
ATOM   1039  O   VAL A  69     -14.669  -8.081   0.399  1.00  0.320          O  
ATOM   1040  CB  VAL A  69     -13.228  -6.330  -1.577  1.00  0.360          C  
ATOM   1041  CG1 VAL A  69     -12.231  -5.732  -0.580  1.00  0.360          C  
ATOM   1042  CG2 VAL A  69     -12.876  -5.888  -2.942  1.00  0.360          C  
ATOM   1043  H   VAL A  69     -14.914  -7.852  -2.894  1.00  0.290          H  
ATOM   1044  HA  VAL A  69     -12.270  -8.245  -1.833  1.00  0.310          H  
ATOM   1045  HB  VAL A  69     -14.219  -5.964  -1.322  1.00  0.430          H  
ATOM   1046 1HG1 VAL A  69     -12.257  -4.646  -0.651  1.00  0.430          H  
ATOM   1047 2HG1 VAL A  69     -12.487  -6.027   0.436  1.00  0.430          H  
ATOM   1048 3HG1 VAL A  69     -11.220  -6.076  -0.808  1.00  0.430          H  
ATOM   1049 1HG2 VAL A  69     -12.896  -4.805  -2.986  1.00  0.430          H  
ATOM   1050 2HG2 VAL A  69     -11.910  -6.238  -3.166  1.00  0.430          H  
ATOM   1051 3HG2 VAL A  69     -13.573  -6.292  -3.650  1.00  0.430          H  
ATOM   1052  N   PRO A  70     -12.618  -8.907   0.694  1.00  0.280          N  
ATOM   1053  CA  PRO A  70     -12.821  -9.354   2.057  1.00  0.280          C  
ATOM   1054  C   PRO A  70     -12.838  -8.170   3.052  1.00  0.250          C  
ATOM   1055  O   PRO A  70     -12.295  -7.107   2.744  1.00  0.240          O  
ATOM   1056  CB  PRO A  70     -11.626 -10.302   2.269  1.00  0.420          C  
ATOM   1057  CG  PRO A  70     -10.562  -9.809   1.313  1.00  0.420          C  
ATOM   1058  CD  PRO A  70     -11.302  -9.242   0.128  1.00  0.420          C  
ATOM   1059  HA  PRO A  70     -13.748  -9.921   2.062  1.00  0.340          H  
ATOM   1060 1HB  PRO A  70     -11.302 -10.248   3.325  1.00  0.500          H  
ATOM   1061 2HB  PRO A  70     -11.935 -11.340   2.079  1.00  0.500          H  
ATOM   1062 1HG  PRO A  70      -9.930  -9.086   1.795  1.00  0.500          H  
ATOM   1063 2HG  PRO A  70      -9.907 -10.646   1.026  1.00  0.500          H  
ATOM   1064 1HD  PRO A  70     -10.781  -8.336  -0.189  1.00  0.500          H  
ATOM   1065 2HD  PRO A  70     -11.389  -9.997  -0.663  1.00  0.500          H  
ATOM   1066  N   PRO A  71     -13.491  -8.326   4.217  1.00  0.250          N  
ATOM   1067  CA  PRO A  71     -13.433  -7.425   5.344  1.00  0.230          C  
ATOM   1068  C   PRO A  71     -12.011  -7.259   5.828  1.00  0.220          C  
ATOM   1069  O   PRO A  71     -11.219  -8.192   5.699  1.00  0.230          O  
ATOM   1070  CB  PRO A  71     -14.299  -8.113   6.397  1.00  0.350          C  
ATOM   1071  CG  PRO A  71     -15.224  -9.005   5.612  1.00  0.350          C  
ATOM   1072  CD  PRO A  71     -14.412  -9.466   4.414  1.00  0.350          C  
ATOM   1073  HA  PRO A  71     -13.876  -6.456   5.032  1.00  0.280          H  
ATOM   1074 1HB  PRO A  71     -13.651  -8.660   7.104  1.00  0.410          H  
ATOM   1075 2HB  PRO A  71     -14.830  -7.352   6.983  1.00  0.410          H  
ATOM   1076 1HG  PRO A  71     -15.561  -9.845   6.242  1.00  0.410          H  
ATOM   1077 2HG  PRO A  71     -16.125  -8.446   5.312  1.00  0.410          H  
ATOM   1078 1HD  PRO A  71     -13.870 -10.394   4.612  1.00  0.410          H  
ATOM   1079 2HD  PRO A  71     -15.133  -9.546   3.587  1.00  0.410          H  
ATOM   1080  N   ASN A  72     -11.711  -6.124   6.436  1.00  0.210          N  
ATOM   1081  CA  ASN A  72     -10.393  -5.846   7.011  1.00  0.220          C  
ATOM   1082  C   ASN A  72      -9.246  -6.102   6.035  1.00  0.230          C  
ATOM   1083  O   ASN A  72      -8.222  -6.709   6.387  1.00  0.240          O  
ATOM   1084  CB  ASN A  72     -10.174  -6.659   8.269  1.00  0.300          C  
ATOM   1085  CG  ASN A  72     -11.125  -6.325   9.362  1.00  0.300          C  
ATOM   1086  OD1 ASN A  72     -11.368  -5.154   9.677  1.00  0.300          O  
ATOM   1087  ND2 ASN A  72     -11.688  -7.341   9.961  1.00  0.300          N  
ATOM   1088  H   ASN A  72     -12.437  -5.399   6.484  1.00  0.250          H  
ATOM   1089  HA  ASN A  72     -10.364  -4.792   7.273  1.00  0.260          H  
ATOM   1090 1HB  ASN A  72     -10.237  -7.721   8.045  1.00  0.360          H  
ATOM   1091 2HB  ASN A  72      -9.176  -6.461   8.634  1.00  0.360          H  
ATOM   1092 1HD2 ASN A  72     -12.340  -7.190  10.707  1.00  0.360          H  
ATOM   1093 2HD2 ASN A  72     -11.466  -8.275   9.674  1.00  0.360          H  
ATOM   1094  N   SER A  73      -9.391  -5.589   4.831  1.00  0.250          N  
ATOM   1095  CA  SER A  73      -8.386  -5.764   3.815  1.00  0.260          C  
ATOM   1096  C   SER A  73      -8.296  -4.535   2.962  1.00  0.230          C  
ATOM   1097  O   SER A  73      -9.198  -3.695   2.953  1.00  0.230          O  
ATOM   1098  CB  SER A  73      -8.733  -6.906   2.891  1.00  0.360          C  
ATOM   1099  OG  SER A  73      -9.815  -6.567   2.048  1.00  0.360          O  
ATOM   1100  H   SER A  73     -10.252  -5.115   4.612  1.00  0.300          H  
ATOM   1101  HA  SER A  73      -7.423  -5.939   4.272  1.00  0.310          H  
ATOM   1102 1HB  SER A  73      -7.865  -7.157   2.285  1.00  0.430          H  
ATOM   1103 2HB  SER A  73      -8.983  -7.782   3.490  1.00  0.430          H  
ATOM   1104  HG  SER A  73     -10.642  -6.784   2.518  1.00  0.430          H  
ATOM   1105  N   ILE A  74      -7.204  -4.418   2.249  1.00  0.200          N  
ATOM   1106  CA  ILE A  74      -7.025  -3.322   1.343  1.00  0.160          C  
ATOM   1107  C   ILE A  74      -6.963  -3.842  -0.079  1.00  0.160          C  
ATOM   1108  O   ILE A  74      -6.218  -4.771  -0.412  1.00  0.190          O  
ATOM   1109  CB  ILE A  74      -5.824  -2.450   1.754  1.00  0.240          C  
ATOM   1110  CG1 ILE A  74      -6.131  -1.859   3.174  1.00  0.240          C  
ATOM   1111  CG2 ILE A  74      -5.566  -1.350   0.682  1.00  0.240          C  
ATOM   1112  CD1 ILE A  74      -4.980  -1.212   3.875  1.00  0.240          C  
ATOM   1113  H   ILE A  74      -6.497  -5.150   2.317  1.00  0.240          H  
ATOM   1114  HA  ILE A  74      -7.894  -2.674   1.404  1.00  0.190          H  
ATOM   1115  HB  ILE A  74      -4.967  -3.055   1.870  1.00  0.290          H  
ATOM   1116 1HG1 ILE A  74      -6.931  -1.129   3.073  1.00  0.290          H  
ATOM   1117 2HG1 ILE A  74      -6.464  -2.655   3.818  1.00  0.290          H  
ATOM   1118 1HG2 ILE A  74      -4.742  -0.728   0.980  1.00  0.290          H  
ATOM   1119 2HG2 ILE A  74      -5.335  -1.804  -0.283  1.00  0.290          H  
ATOM   1120 3HG2 ILE A  74      -6.435  -0.733   0.579  1.00  0.290          H  
ATOM   1121 1HD1 ILE A  74      -5.309  -0.869   4.835  1.00  0.290          H  
ATOM   1122 2HD1 ILE A  74      -4.190  -1.936   4.019  1.00  0.290          H  
ATOM   1123 3HD1 ILE A  74      -4.603  -0.374   3.301  1.00  0.290          H  
ATOM   1124  N   LEU A  75      -7.801  -3.236  -0.896  1.00  0.150          N  
ATOM   1125  CA  LEU A  75      -7.907  -3.580  -2.298  1.00  0.110          C  
ATOM   1126  C   LEU A  75      -6.760  -2.972  -3.063  1.00  0.070          C  
ATOM   1127  O   LEU A  75      -6.555  -1.757  -3.022  1.00  0.110          O  
ATOM   1128  CB  LEU A  75      -9.260  -3.073  -2.825  1.00  0.170          C  
ATOM   1129  CG  LEU A  75      -9.554  -3.178  -4.337  1.00  0.170          C  
ATOM   1130  CD1 LEU A  75      -9.591  -4.603  -4.799  1.00  0.170          C  
ATOM   1131  CD2 LEU A  75     -10.901  -2.506  -4.586  1.00  0.170          C  
ATOM   1132  H   LEU A  75      -8.370  -2.479  -0.498  1.00  0.180          H  
ATOM   1133  HA  LEU A  75      -7.856  -4.665  -2.397  1.00  0.130          H  
ATOM   1134 1HB  LEU A  75     -10.040  -3.633  -2.310  1.00  0.200          H  
ATOM   1135 2HB  LEU A  75      -9.368  -2.027  -2.537  1.00  0.200          H  
ATOM   1136  HG  LEU A  75      -8.774  -2.660  -4.893  1.00  0.200          H  
ATOM   1137 1HD1 LEU A  75      -9.812  -4.632  -5.852  1.00  0.200          H  
ATOM   1138 2HD1 LEU A  75      -8.626  -5.083  -4.625  1.00  0.200          H  
ATOM   1139 3HD1 LEU A  75     -10.354  -5.117  -4.269  1.00  0.200          H  
ATOM   1140 1HD2 LEU A  75     -11.141  -2.531  -5.633  1.00  0.200          H  
ATOM   1141 2HD2 LEU A  75     -11.671  -3.022  -4.023  1.00  0.200          H  
ATOM   1142 3HD2 LEU A  75     -10.859  -1.468  -4.258  1.00  0.200          H  
ATOM   1143  N   VAL A  76      -5.985  -3.806  -3.754  1.00  0.110          N  
ATOM   1144  CA  VAL A  76      -4.845  -3.295  -4.483  1.00  0.100          C  
ATOM   1145  C   VAL A  76      -5.001  -3.524  -5.964  1.00  0.100          C  
ATOM   1146  O   VAL A  76      -5.051  -4.667  -6.431  1.00  0.120          O  
ATOM   1147  CB  VAL A  76      -3.551  -3.971  -4.040  1.00  0.140          C  
ATOM   1148  CG1 VAL A  76      -2.394  -3.381  -4.819  1.00  0.140          C  
ATOM   1149  CG2 VAL A  76      -3.376  -3.804  -2.592  1.00  0.140          C  
ATOM   1150  H   VAL A  76      -6.182  -4.810  -3.738  1.00  0.130          H  
ATOM   1151  HA  VAL A  76      -4.764  -2.232  -4.295  1.00  0.120          H  
ATOM   1152  HB  VAL A  76      -3.600  -5.030  -4.271  1.00  0.170          H  
ATOM   1153 1HG1 VAL A  76      -1.477  -3.860  -4.525  1.00  0.170          H  
ATOM   1154 2HG1 VAL A  76      -2.530  -3.512  -5.881  1.00  0.170          H  
ATOM   1155 3HG1 VAL A  76      -2.350  -2.315  -4.596  1.00  0.170          H  
ATOM   1156 1HG2 VAL A  76      -2.462  -4.298  -2.293  1.00  0.170          H  
ATOM   1157 2HG2 VAL A  76      -3.335  -2.745  -2.346  1.00  0.170          H  
ATOM   1158 3HG2 VAL A  76      -4.220  -4.259  -2.070  1.00  0.170          H  
ATOM   1159  N   LEU A  77      -5.026  -2.446  -6.709  1.00  0.080          N  
ATOM   1160  CA  LEU A  77      -5.211  -2.583  -8.135  1.00  0.100          C  
ATOM   1161  C   LEU A  77      -3.909  -2.250  -8.881  1.00  0.090          C  
ATOM   1162  O   LEU A  77      -3.258  -1.237  -8.578  1.00  0.100          O  
ATOM   1163  CB  LEU A  77      -6.305  -1.628  -8.580  1.00  0.130          C  
ATOM   1164  CG  LEU A  77      -7.661  -1.618  -7.817  1.00  0.130          C  
ATOM   1165  CD1 LEU A  77      -8.515  -0.579  -8.457  1.00  0.130          C  
ATOM   1166  CD2 LEU A  77      -8.348  -2.944  -7.820  1.00  0.130          C  
ATOM   1167  H   LEU A  77      -4.931  -1.530  -6.248  1.00  0.100          H  
ATOM   1168  HA  LEU A  77      -5.482  -3.613  -8.377  1.00  0.120          H  
ATOM   1169 1HB  LEU A  77      -5.920  -0.650  -8.518  1.00  0.160          H  
ATOM   1170 2HB  LEU A  77      -6.526  -1.847  -9.585  1.00  0.160          H  
ATOM   1171  HG  LEU A  77      -7.482  -1.314  -6.779  1.00  0.160          H  
ATOM   1172 1HD1 LEU A  77      -9.464  -0.503  -7.923  1.00  0.160          H  
ATOM   1173 2HD1 LEU A  77      -7.990   0.362  -8.409  1.00  0.160          H  
ATOM   1174 3HD1 LEU A  77      -8.706  -0.833  -9.499  1.00  0.160          H  
ATOM   1175 1HD2 LEU A  77      -9.278  -2.846  -7.285  1.00  0.160          H  
ATOM   1176 2HD2 LEU A  77      -8.566  -3.264  -8.815  1.00  0.160          H  
ATOM   1177 3HD2 LEU A  77      -7.719  -3.674  -7.320  1.00  0.160          H  
ATOM   1178  N   ALA A  78      -3.562  -3.033  -9.906  1.00  0.060          N  
ATOM   1179  CA  ALA A  78      -2.379  -2.730 -10.729  1.00  0.050          C  
ATOM   1180  C   ALA A  78      -2.506  -3.288 -12.140  1.00  0.080          C  
ATOM   1181  O   ALA A  78      -3.269  -4.223 -12.364  1.00  0.140          O  
ATOM   1182  CB  ALA A  78      -1.138  -3.281 -10.086  1.00  0.070          C  
ATOM   1183  H   ALA A  78      -4.101  -3.898 -10.053  1.00  0.070          H  
ATOM   1184  HA  ALA A  78      -2.291  -1.645 -10.804  1.00  0.060          H  
ATOM   1185 1HB  ALA A  78      -0.268  -3.024 -10.692  1.00  0.090          H  
ATOM   1186 2HB  ALA A  78      -1.036  -2.856  -9.094  1.00  0.090          H  
ATOM   1187 3HB  ALA A  78      -1.223  -4.346 -10.024  1.00  0.090          H  
ATOM   1188  N   LEU A  79      -1.713  -2.757 -13.071  1.00  0.080          N  
ATOM   1189  CA  LEU A  79      -1.693  -3.228 -14.462  1.00  0.050          C  
ATOM   1190  C   LEU A  79      -0.496  -4.072 -14.821  1.00  0.050          C  
ATOM   1191  O   LEU A  79       0.597  -3.901 -14.284  1.00  0.080          O  
ATOM   1192  CB  LEU A  79      -1.685  -2.055 -15.464  1.00  0.080          C  
ATOM   1193  CG  LEU A  79      -3.029  -1.437 -15.852  1.00  0.080          C  
ATOM   1194  CD1 LEU A  79      -3.608  -0.743 -14.723  1.00  0.080          C  
ATOM   1195  CD2 LEU A  79      -2.841  -0.490 -16.969  1.00  0.080          C  
ATOM   1196  H   LEU A  79      -1.103  -1.988 -12.815  1.00  0.100          H  
ATOM   1197  HA  LEU A  79      -2.579  -3.833 -14.633  1.00  0.060          H  
ATOM   1198 1HB  LEU A  79      -1.065  -1.260 -15.049  1.00  0.100          H  
ATOM   1199 2HB  LEU A  79      -1.201  -2.404 -16.382  1.00  0.100          H  
ATOM   1200  HG  LEU A  79      -3.708  -2.215 -16.163  1.00  0.100          H  
ATOM   1201 1HD1 LEU A  79      -4.565  -0.313 -15.019  1.00  0.100          H  
ATOM   1202 2HD1 LEU A  79      -3.759  -1.424 -13.928  1.00  0.100          H  
ATOM   1203 3HD1 LEU A  79      -2.941   0.045 -14.394  1.00  0.100          H  
ATOM   1204 1HD2 LEU A  79      -3.801  -0.082 -17.203  1.00  0.100          H  
ATOM   1205 2HD2 LEU A  79      -2.159   0.313 -16.682  1.00  0.100          H  
ATOM   1206 3HD2 LEU A  79      -2.449  -1.019 -17.817  1.00  0.100          H  
ATOM   1207  N   GLU A  80      -0.686  -4.927 -15.809  1.00  0.090          N  
ATOM   1208  CA  GLU A  80       0.409  -5.687 -16.380  1.00  0.140          C  
ATOM   1209  C   GLU A  80       1.505  -4.637 -16.700  1.00  0.120          C  
ATOM   1210  O   GLU A  80       1.186  -3.673 -17.401  1.00  0.120          O  
ATOM   1211  CB  GLU A  80      -0.065  -6.379 -17.669  1.00  0.180          C  
ATOM   1212  CG  GLU A  80       0.941  -7.316 -18.326  1.00  0.180          C  
ATOM   1213  CD  GLU A  80       1.115  -8.606 -17.554  1.00  0.180          C  
ATOM   1214  OE1 GLU A  80       0.110  -9.232 -17.261  1.00  0.180          O  
ATOM   1215  OE2 GLU A  80       2.234  -8.977 -17.281  1.00  0.180          O  
ATOM   1216  H   GLU A  80      -1.645  -5.062 -16.149  1.00  0.110          H  
ATOM   1217  HA  GLU A  80       0.733  -6.433 -15.666  1.00  0.170          H  
ATOM   1218 1HB  GLU A  80      -0.973  -6.948 -17.459  1.00  0.210          H  
ATOM   1219 2HB  GLU A  80      -0.330  -5.618 -18.404  1.00  0.210          H  
ATOM   1220 1HG  GLU A  80       0.590  -7.551 -19.329  1.00  0.210          H  
ATOM   1221 2HG  GLU A  80       1.900  -6.813 -18.419  1.00  0.210          H  
ATOM   1222  N   PRO A  81       2.795  -4.825 -16.291  1.00  0.120          N  
ATOM   1223  CA  PRO A  81       3.929  -3.907 -16.474  1.00  0.130          C  
ATOM   1224  C   PRO A  81       4.067  -3.338 -17.872  1.00  0.170          C  
ATOM   1225  O   PRO A  81       4.573  -2.230 -18.033  1.00  0.220          O  
ATOM   1226  CB  PRO A  81       5.130  -4.793 -16.127  1.00  0.200          C  
ATOM   1227  CG  PRO A  81       4.592  -5.731 -15.108  1.00  0.200          C  
ATOM   1228  CD  PRO A  81       3.163  -6.040 -15.540  1.00  0.200          C  
ATOM   1229  HA  PRO A  81       3.844  -3.099 -15.744  1.00  0.160          H  
ATOM   1230 1HB  PRO A  81       5.508  -5.297 -17.028  1.00  0.230          H  
ATOM   1231 2HB  PRO A  81       5.952  -4.169 -15.731  1.00  0.230          H  
ATOM   1232 1HG  PRO A  81       5.230  -6.624 -15.037  1.00  0.230          H  
ATOM   1233 2HG  PRO A  81       4.625  -5.228 -14.130  1.00  0.230          H  
ATOM   1234 1HD  PRO A  81       3.122  -6.940 -16.168  1.00  0.230          H  
ATOM   1235 2HD  PRO A  81       2.563  -6.132 -14.620  1.00  0.230          H  
ATOM   1236  N   HIS A  82       3.653  -4.072 -18.899  1.00  0.140          N  
ATOM   1237  CA  HIS A  82       3.725  -3.574 -20.269  1.00  0.240          C  
ATOM   1238  C   HIS A  82       3.031  -2.198 -20.429  1.00  0.180          C  
ATOM   1239  O   HIS A  82       3.308  -1.456 -21.375  1.00  0.200          O  
ATOM   1240  CB  HIS A  82       3.081  -4.589 -21.221  1.00  0.300          C  
ATOM   1241  CG  HIS A  82       3.207  -4.234 -22.671  1.00  0.300          C  
ATOM   1242  ND1 HIS A  82       4.406  -4.301 -23.354  1.00  0.300          N  
ATOM   1243  CD2 HIS A  82       2.288  -3.807 -23.567  1.00  0.300          C  
ATOM   1244  CE1 HIS A  82       4.214  -3.931 -24.607  1.00  0.300          C  
ATOM   1245  NE2 HIS A  82       2.938  -3.628 -24.762  1.00  0.300          N  
ATOM   1246  H   HIS A  82       3.276  -4.997 -18.759  1.00  0.170          H  
ATOM   1247  HA  HIS A  82       4.767  -3.452 -20.556  1.00  0.290          H  
ATOM   1248 1HB  HIS A  82       3.539  -5.563 -21.069  1.00  0.360          H  
ATOM   1249 2HB  HIS A  82       2.025  -4.689 -20.980  1.00  0.360          H  
ATOM   1250  HD1 HIS A  82       5.296  -4.554 -22.976  1.00  0.360          H  
ATOM   1251  HD2 HIS A  82       1.221  -3.604 -23.494  1.00  0.360          H  
ATOM   1252  HE1 HIS A  82       5.043  -3.914 -25.312  1.00  0.360          H  
ATOM   1253  N   LEU A  83       2.097  -1.874 -19.518  1.00  0.180          N  
ATOM   1254  CA  LEU A  83       1.343  -0.632 -19.574  1.00  0.160          C  
ATOM   1255  C   LEU A  83       1.759   0.354 -18.478  1.00  0.140          C  
ATOM   1256  O   LEU A  83       0.982   1.256 -18.125  1.00  0.150          O  
ATOM   1257  CB  LEU A  83      -0.156  -0.925 -19.395  1.00  0.230          C  
ATOM   1258  CG  LEU A  83      -0.992  -1.478 -20.600  1.00  0.230          C  
ATOM   1259  CD1 LEU A  83      -0.920  -0.527 -21.794  1.00  0.230          C  
ATOM   1260  CD2 LEU A  83      -0.501  -2.877 -20.966  1.00  0.230          C  
ATOM   1261  H   LEU A  83       1.907  -2.525 -18.750  1.00  0.220          H  
ATOM   1262  HA  LEU A  83       1.531  -0.158 -20.527  1.00  0.190          H  
ATOM   1263 1HB  LEU A  83      -0.241  -1.652 -18.586  1.00  0.280          H  
ATOM   1264 2HB  LEU A  83      -0.643  -0.008 -19.074  1.00  0.280          H  
ATOM   1265  HG  LEU A  83      -2.037  -1.537 -20.292  1.00  0.280          H  
ATOM   1266 1HD1 LEU A  83      -1.537  -0.920 -22.601  1.00  0.280          H  
ATOM   1267 2HD1 LEU A  83      -1.287   0.455 -21.502  1.00  0.280          H  
ATOM   1268 3HD1 LEU A  83       0.101  -0.436 -22.150  1.00  0.280          H  
ATOM   1269 1HD2 LEU A  83      -1.082  -3.270 -21.771  1.00  0.280          H  
ATOM   1270 2HD2 LEU A  83       0.508  -2.833 -21.287  1.00  0.280          H  
ATOM   1271 3HD2 LEU A  83      -0.585  -3.536 -20.097  1.00  0.280          H  
ATOM   1272  N   GLN A  84       2.963   0.175 -17.933  1.00  0.140          N  
ATOM   1273  CA  GLN A  84       3.500   1.058 -16.905  1.00  0.130          C  
ATOM   1274  C   GLN A  84       4.785   1.745 -17.384  1.00  0.160          C  
ATOM   1275  O   GLN A  84       5.339   1.392 -18.426  1.00  0.190          O  
ATOM   1276  CB  GLN A  84       3.794   0.280 -15.614  1.00  0.190          C  
ATOM   1277  CG  GLN A  84       2.576  -0.378 -14.903  1.00  0.190          C  
ATOM   1278  CD  GLN A  84       3.055  -1.093 -13.611  1.00  0.190          C  
ATOM   1279  OE1 GLN A  84       3.859  -0.497 -12.887  1.00  0.190          O  
ATOM   1280  NE2 GLN A  84       2.587  -2.302 -13.333  1.00  0.190          N  
ATOM   1281  H   GLN A  84       3.541  -0.611 -18.244  1.00  0.170          H  
ATOM   1282  HA  GLN A  84       2.766   1.828 -16.692  1.00  0.160          H  
ATOM   1283 1HB  GLN A  84       4.512  -0.511 -15.836  1.00  0.220          H  
ATOM   1284 2HB  GLN A  84       4.267   0.952 -14.897  1.00  0.220          H  
ATOM   1285 1HG  GLN A  84       1.847   0.391 -14.644  1.00  0.220          H  
ATOM   1286 2HG  GLN A  84       2.124  -1.124 -15.569  1.00  0.220          H  
ATOM   1287 1HE2 GLN A  84       2.889  -2.843 -12.523  1.00  0.220          H  
ATOM   1288 2HE2 GLN A  84       1.905  -2.760 -13.920  1.00  0.220          H  
ATOM   1289  N   SER A  85       5.293   2.674 -16.576  1.00  0.170          N  
ATOM   1290  CA  SER A  85       6.519   3.415 -16.845  1.00  0.220          C  
ATOM   1291  C   SER A  85       7.277   3.793 -15.591  1.00  0.220          C  
ATOM   1292  O   SER A  85       6.729   3.871 -14.493  1.00  0.190          O  
ATOM   1293  CB  SER A  85       6.271   4.687 -17.615  1.00  0.290          C  
ATOM   1294  OG  SER A  85       7.495   5.391 -17.785  1.00  0.290          O  
ATOM   1295  H   SER A  85       4.764   2.916 -15.746  1.00  0.200          H  
ATOM   1296  HA  SER A  85       7.168   2.780 -17.448  1.00  0.260          H  
ATOM   1297 1HB  SER A  85       5.839   4.452 -18.587  1.00  0.350          H  
ATOM   1298 2HB  SER A  85       5.556   5.312 -17.076  1.00  0.350          H  
ATOM   1299  HG  SER A  85       7.294   6.129 -18.377  1.00  0.350          H  
ATOM   1300  N   GLN A  86       8.572   3.976 -15.777  1.00  0.260          N  
ATOM   1301  CA  GLN A  86       9.488   4.438 -14.752  1.00  0.290          C  
ATOM   1302  C   GLN A  86       9.156   5.851 -14.257  1.00  0.290          C  
ATOM   1303  O   GLN A  86       9.399   6.182 -13.097  1.00  0.300          O  
ATOM   1304  CB  GLN A  86      10.912   4.408 -15.292  1.00  0.390          C  
ATOM   1305  CG  GLN A  86      11.951   4.757 -14.282  1.00  0.390          C  
ATOM   1306  CD  GLN A  86      13.321   4.696 -14.824  1.00  0.390          C  
ATOM   1307  OE1 GLN A  86      13.531   4.553 -16.036  1.00  0.390          O  
ATOM   1308  NE2 GLN A  86      14.285   4.804 -13.936  1.00  0.390          N  
ATOM   1309  H   GLN A  86       8.922   3.842 -16.718  1.00  0.310          H  
ATOM   1310  HA  GLN A  86       9.417   3.756 -13.901  1.00  0.350          H  
ATOM   1311 1HB  GLN A  86      11.135   3.409 -15.664  1.00  0.470          H  
ATOM   1312 2HB  GLN A  86      11.000   5.098 -16.124  1.00  0.470          H  
ATOM   1313 1HG  GLN A  86      11.790   5.766 -13.901  1.00  0.470          H  
ATOM   1314 2HG  GLN A  86      11.889   4.037 -13.472  1.00  0.470          H  
ATOM   1315 1HE2 GLN A  86      15.241   4.772 -14.218  1.00  0.470          H  
ATOM   1316 2HE2 GLN A  86      14.043   4.926 -12.944  1.00  0.470          H  
ATOM   1317  N   PHE A  87       8.650   6.708 -15.152  1.00  0.290          N  
ATOM   1318  CA  PHE A  87       8.398   8.111 -14.799  1.00  0.280          C  
ATOM   1319  C   PHE A  87       6.930   8.467 -14.669  1.00  0.270          C  
ATOM   1320  O   PHE A  87       6.061   7.840 -15.290  1.00  0.260          O  
ATOM   1321  CB  PHE A  87       9.082   9.033 -15.796  1.00  0.400          C  
ATOM   1322  CG  PHE A  87      10.526   8.861 -15.705  1.00  0.400          C  
ATOM   1323  CD1 PHE A  87      11.190   8.043 -16.593  1.00  0.400          C  
ATOM   1324  CD2 PHE A  87      11.230   9.460 -14.687  1.00  0.400          C  
ATOM   1325  CE1 PHE A  87      12.540   7.831 -16.464  1.00  0.400          C  
ATOM   1326  CE2 PHE A  87      12.563   9.253 -14.549  1.00  0.400          C  
ATOM   1327  CZ  PHE A  87      13.230   8.430 -15.441  1.00  0.400          C  
ATOM   1328  H   PHE A  87       8.448   6.382 -16.096  1.00  0.350          H  
ATOM   1329  HA  PHE A  87       8.856   8.296 -13.827  1.00  0.340          H  
ATOM   1330 1HB  PHE A  87       8.766   8.802 -16.804  1.00  0.480          H  
ATOM   1331 2HB  PHE A  87       8.832  10.078 -15.580  1.00  0.480          H  
ATOM   1332  HD1 PHE A  87      10.633   7.554 -17.394  1.00  0.480          H  
ATOM   1333  HD2 PHE A  87      10.707  10.104 -13.977  1.00  0.480          H  
ATOM   1334  HE1 PHE A  87      13.063   7.175 -17.166  1.00  0.480          H  
ATOM   1335  HE2 PHE A  87      13.094   9.734 -13.726  1.00  0.480          H  
ATOM   1336  HZ  PHE A  87      14.298   8.249 -15.334  1.00  0.480          H  
ATOM   1337  N   HIS A  88       6.672   9.492 -13.851  1.00  0.290          N  
ATOM   1338  CA  HIS A  88       5.334   9.979 -13.554  1.00  0.310          C  
ATOM   1339  C   HIS A  88       4.657  10.402 -14.850  1.00  0.320          C  
ATOM   1340  O   HIS A  88       5.270  11.105 -15.662  1.00  0.360          O  
ATOM   1341  CB  HIS A  88       5.423  11.148 -12.565  1.00  0.430          C  
ATOM   1342  CG  HIS A  88       4.107  11.635 -12.013  1.00  0.430          C  
ATOM   1343  ND1 HIS A  88       3.150  12.250 -12.791  1.00  0.430          N  
ATOM   1344  CD2 HIS A  88       3.614  11.621 -10.759  1.00  0.430          C  
ATOM   1345  CE1 HIS A  88       2.121  12.581 -12.038  1.00  0.430          C  
ATOM   1346  NE2 HIS A  88       2.377  12.209 -10.801  1.00  0.430          N  
ATOM   1347  H   HIS A  88       7.457   9.986 -13.414  1.00  0.350          H  
ATOM   1348  HA  HIS A  88       4.764   9.199 -13.088  1.00  0.370          H  
ATOM   1349 1HB  HIS A  88       6.032  10.843 -11.717  1.00  0.510          H  
ATOM   1350 2HB  HIS A  88       5.952  11.954 -13.011  1.00  0.510          H  
ATOM   1351  HD2 HIS A  88       4.106  11.225  -9.873  1.00  0.510          H  
ATOM   1352  HE1 HIS A  88       1.214  13.081 -12.380  1.00  0.510          H  
ATOM   1353  HE2 HIS A  88       1.768  12.344 -10.001  1.00  0.510          H  
ATOM   1354  N   PRO A  89       3.385  10.025 -15.080  1.00  0.310          N  
ATOM   1355  CA  PRO A  89       2.368   9.331 -14.268  1.00  0.280          C  
ATOM   1356  C   PRO A  89       2.571   7.878 -13.877  1.00  0.170          C  
ATOM   1357  O   PRO A  89       1.713   7.339 -13.183  1.00  0.140          O  
ATOM   1358  CB  PRO A  89       1.125   9.432 -15.145  1.00  0.420          C  
ATOM   1359  CG  PRO A  89       1.638   9.537 -16.538  1.00  0.420          C  
ATOM   1360  CD  PRO A  89       2.915  10.336 -16.430  1.00  0.420          C  
ATOM   1361  HA  PRO A  89       2.192   9.909 -13.356  1.00  0.340          H  
ATOM   1362 1HB  PRO A  89       0.492   8.542 -15.007  1.00  0.500          H  
ATOM   1363 2HB  PRO A  89       0.528  10.296 -14.831  1.00  0.500          H  
ATOM   1364 1HG  PRO A  89       1.786   8.523 -16.957  1.00  0.500          H  
ATOM   1365 2HG  PRO A  89       0.883  10.027 -17.155  1.00  0.500          H  
ATOM   1366 1HD  PRO A  89       3.644   9.990 -17.178  1.00  0.500          H  
ATOM   1367 2HD  PRO A  89       2.725  11.412 -16.516  1.00  0.500          H  
ATOM   1368  N   PHE A  90       3.569   7.178 -14.429  1.00  0.170          N  
ATOM   1369  CA  PHE A  90       3.869   5.758 -14.155  1.00  0.140          C  
ATOM   1370  C   PHE A  90       2.889   4.792 -14.816  1.00  0.170          C  
ATOM   1371  O   PHE A  90       3.247   3.690 -15.221  1.00  0.230          O  
ATOM   1372  CB  PHE A  90       3.885   5.478 -12.666  1.00  0.210          C  
ATOM   1373  CG  PHE A  90       4.713   6.409 -11.901  1.00  0.210          C  
ATOM   1374  CD1 PHE A  90       4.105   7.338 -11.092  1.00  0.210          C  
ATOM   1375  CD2 PHE A  90       6.076   6.397 -11.990  1.00  0.210          C  
ATOM   1376  CE1 PHE A  90       4.815   8.224 -10.413  1.00  0.210          C  
ATOM   1377  CE2 PHE A  90       6.813   7.299 -11.292  1.00  0.210          C  
ATOM   1378  CZ  PHE A  90       6.172   8.224 -10.500  1.00  0.210          C  
ATOM   1379  H   PHE A  90       4.246   7.630 -15.037  1.00  0.200          H  
ATOM   1380  HA  PHE A  90       4.869   5.560 -14.547  1.00  0.170          H  
ATOM   1381 1HB  PHE A  90       2.903   5.509 -12.283  1.00  0.250          H  
ATOM   1382 2HB  PHE A  90       4.270   4.467 -12.494  1.00  0.250          H  
ATOM   1383  HD1 PHE A  90       3.021   7.354 -11.026  1.00  0.250          H  
ATOM   1384  HD2 PHE A  90       6.576   5.658 -12.638  1.00  0.250          H  
ATOM   1385  HE1 PHE A  90       4.294   8.944  -9.790  1.00  0.250          H  
ATOM   1386  HE2 PHE A  90       7.900   7.283 -11.370  1.00  0.250          H  
ATOM   1387  HZ  PHE A  90       6.747   8.957  -9.936  1.00  0.250          H  
ATOM   1388  N   ILE A  91       1.665   5.219 -14.991  1.00  0.160          N  
ATOM   1389  CA  ILE A  91       0.671   4.435 -15.681  1.00  0.150          C  
ATOM   1390  C   ILE A  91       0.464   5.041 -17.077  1.00  0.170          C  
ATOM   1391  O   ILE A  91       0.284   6.249 -17.221  1.00  0.200          O  
ATOM   1392  CB  ILE A  91      -0.635   4.358 -14.846  1.00  0.210          C  
ATOM   1393  CG1 ILE A  91      -1.632   3.413 -15.545  1.00  0.210          C  
ATOM   1394  CG2 ILE A  91      -1.241   5.784 -14.618  1.00  0.210          C  
ATOM   1395  CD1 ILE A  91      -2.800   2.953 -14.715  1.00  0.210          C  
ATOM   1396  H   ILE A  91       1.435   6.102 -14.556  1.00  0.190          H  
ATOM   1397  HA  ILE A  91       1.044   3.417 -15.806  1.00  0.180          H  
ATOM   1398  HB  ILE A  91      -0.399   3.918 -13.876  1.00  0.260          H  
ATOM   1399 1HG1 ILE A  91      -2.026   3.929 -16.369  1.00  0.260          H  
ATOM   1400 2HG1 ILE A  91      -1.090   2.529 -15.890  1.00  0.260          H  
ATOM   1401 1HG2 ILE A  91      -2.131   5.721 -14.025  1.00  0.260          H  
ATOM   1402 2HG2 ILE A  91      -0.524   6.411 -14.103  1.00  0.260          H  
ATOM   1403 3HG2 ILE A  91      -1.501   6.248 -15.572  1.00  0.260          H  
ATOM   1404 1HD1 ILE A  91      -3.436   2.304 -15.314  1.00  0.260          H  
ATOM   1405 2HD1 ILE A  91      -2.430   2.396 -13.852  1.00  0.260          H  
ATOM   1406 3HD1 ILE A  91      -3.387   3.804 -14.389  1.00  0.260          H  
ATOM   1407  N   LYS A  92       0.465   4.188 -18.114  1.00  0.160          N  
ATOM   1408  CA  LYS A  92       0.288   4.634 -19.511  1.00  0.190          C  
ATOM   1409  C   LYS A  92      -1.181   4.791 -19.903  1.00  0.220          C  
ATOM   1410  O   LYS A  92      -1.521   5.058 -21.053  1.00  0.390          O  
ATOM   1411  CB  LYS A  92       0.987   3.682 -20.483  1.00  0.250          C  
ATOM   1412  CG  LYS A  92       2.513   3.699 -20.394  1.00  0.250          C  
ATOM   1413  CD  LYS A  92       3.144   2.719 -21.390  1.00  0.250          C  
ATOM   1414  CE  LYS A  92       4.668   2.819 -21.407  1.00  0.250          C  
ATOM   1415  NZ  LYS A  92       5.285   1.774 -22.283  1.00  0.250          N  
ATOM   1416  H   LYS A  92       0.638   3.191 -17.939  1.00  0.190          H  
ATOM   1417  HA  LYS A  92       0.756   5.613 -19.615  1.00  0.230          H  
ATOM   1418 1HB  LYS A  92       0.646   2.659 -20.303  1.00  0.300          H  
ATOM   1419 2HB  LYS A  92       0.708   3.942 -21.503  1.00  0.300          H  
ATOM   1420 1HG  LYS A  92       2.872   4.711 -20.601  1.00  0.300          H  
ATOM   1421 2HG  LYS A  92       2.818   3.424 -19.382  1.00  0.300          H  
ATOM   1422 1HD  LYS A  92       2.879   1.701 -21.110  1.00  0.300          H  
ATOM   1423 2HD  LYS A  92       2.761   2.912 -22.390  1.00  0.300          H  
ATOM   1424 1HE  LYS A  92       4.953   3.802 -21.777  1.00  0.300          H  
ATOM   1425 2HE  LYS A  92       5.042   2.706 -20.406  1.00  0.300          H  
ATOM   1426 1HZ  LYS A  92       6.288   1.868 -22.270  1.00  0.300          H  
ATOM   1427 2HZ  LYS A  92       5.028   0.848 -21.931  1.00  0.300          H  
ATOM   1428 3HZ  LYS A  92       4.951   1.876 -23.226  1.00  0.300          H  
ATOM   1429  N   ILE A  93      -2.043   4.573 -18.940  1.00  0.170          N  
ATOM   1430  CA  ILE A  93      -3.475   4.695 -19.067  1.00  0.180          C  
ATOM   1431  C   ILE A  93      -3.941   5.982 -18.402  1.00  0.170          C  
ATOM   1432  O   ILE A  93      -3.651   6.241 -17.234  1.00  0.160          O  
ATOM   1433  CB  ILE A  93      -4.165   3.440 -18.471  1.00  0.250          C  
ATOM   1434  CG1 ILE A  93      -3.678   2.164 -19.210  1.00  0.250          C  
ATOM   1435  CG2 ILE A  93      -5.653   3.549 -18.416  1.00  0.250          C  
ATOM   1436  CD1 ILE A  93      -3.909   2.093 -20.711  1.00  0.250          C  
ATOM   1437  H   ILE A  93      -1.656   4.327 -18.044  1.00  0.200          H  
ATOM   1438  HA  ILE A  93      -3.733   4.776 -20.119  1.00  0.220          H  
ATOM   1439  HB  ILE A  93      -3.844   3.322 -17.464  1.00  0.300          H  
ATOM   1440 1HG1 ILE A  93      -2.611   2.037 -19.021  1.00  0.300          H  
ATOM   1441 2HG1 ILE A  93      -4.202   1.343 -18.790  1.00  0.300          H  
ATOM   1442 1HG2 ILE A  93      -6.066   2.650 -17.960  1.00  0.300          H  
ATOM   1443 2HG2 ILE A  93      -5.921   4.394 -17.809  1.00  0.300          H  
ATOM   1444 3HG2 ILE A  93      -6.038   3.669 -19.389  1.00  0.300          H  
ATOM   1445 1HD1 ILE A  93      -3.546   1.137 -21.075  1.00  0.300          H  
ATOM   1446 2HD1 ILE A  93      -4.957   2.171 -20.930  1.00  0.300          H  
ATOM   1447 3HD1 ILE A  93      -3.373   2.888 -21.223  1.00  0.300          H  
ATOM   1448  N   THR A  94      -4.690   6.774 -19.172  1.00  0.170          N  
ATOM   1449  CA  THR A  94      -5.230   8.062 -18.749  1.00  0.170          C  
ATOM   1450  C   THR A  94      -6.609   7.919 -18.106  1.00  0.180          C  
ATOM   1451  O   THR A  94      -7.158   8.869 -17.546  1.00  0.190          O  
ATOM   1452  CB  THR A  94      -5.317   9.018 -19.949  1.00  0.240          C  
ATOM   1453  OG1 THR A  94      -6.181   8.436 -20.940  1.00  0.240          O  
ATOM   1454  CG2 THR A  94      -3.911   9.256 -20.547  1.00  0.240          C  
ATOM   1455  H   THR A  94      -4.871   6.486 -20.128  1.00  0.200          H  
ATOM   1456  HA  THR A  94      -4.555   8.498 -18.027  1.00  0.200          H  
ATOM   1457  HB  THR A  94      -5.739   9.969 -19.620  1.00  0.290          H  
ATOM   1458  HG1 THR A  94      -6.397   9.101 -21.608  1.00  0.290          H  
ATOM   1459 1HG2 THR A  94      -3.986   9.938 -21.396  1.00  0.290          H  
ATOM   1460 2HG2 THR A  94      -3.261   9.694 -19.788  1.00  0.290          H  
ATOM   1461 3HG2 THR A  94      -3.480   8.312 -20.884  1.00  0.290          H  
ATOM   1462  N   GLN A  95      -7.162   6.717 -18.174  1.00  0.200          N  
ATOM   1463  CA  GLN A  95      -8.481   6.434 -17.630  1.00  0.200          C  
ATOM   1464  C   GLN A  95      -8.373   5.896 -16.218  1.00  0.190          C  
ATOM   1465  O   GLN A  95      -7.378   5.270 -15.848  1.00  0.190          O  
ATOM   1466  CB  GLN A  95      -9.232   5.434 -18.506  1.00  0.280          C  
ATOM   1467  CG  GLN A  95      -9.404   5.952 -19.867  1.00  0.280          C  
ATOM   1468  CD  GLN A  95     -10.329   5.212 -20.753  1.00  0.280          C  
ATOM   1469  OE1 GLN A  95     -10.653   4.034 -20.669  1.00  0.280          O  
ATOM   1470  NE2 GLN A  95     -10.778   6.002 -21.675  1.00  0.280          N  
ATOM   1471  H   GLN A  95      -6.634   5.993 -18.631  1.00  0.240          H  
ATOM   1472  HA  GLN A  95      -9.057   7.360 -17.591  1.00  0.240          H  
ATOM   1473 1HB  GLN A  95      -8.687   4.494 -18.544  1.00  0.340          H  
ATOM   1474 2HB  GLN A  95     -10.215   5.245 -18.075  1.00  0.340          H  
ATOM   1475 1HG  GLN A  95      -9.719   6.973 -19.817  1.00  0.340          H  
ATOM   1476 2HG  GLN A  95      -8.426   5.916 -20.347  1.00  0.340          H  
ATOM   1477 1HE2 GLN A  95     -11.400   5.712 -22.440  1.00  0.340          H  
ATOM   1478 2HE2 GLN A  95     -10.478   6.956 -21.671  1.00  0.340          H  
ATOM   1479  N   ALA A  96      -9.400   6.144 -15.426  1.00  0.180          N  
ATOM   1480  CA  ALA A  96      -9.452   5.648 -14.071  1.00  0.170          C  
ATOM   1481  C   ALA A  96      -9.532   4.152 -14.072  1.00  0.170          C  
ATOM   1482  O   ALA A  96     -10.063   3.567 -15.000  1.00  0.170          O  
ATOM   1483  CB  ALA A  96     -10.625   6.229 -13.354  1.00  0.240          C  
ATOM   1484  H   ALA A  96     -10.217   6.645 -15.790  1.00  0.220          H  
ATOM   1485  HA  ALA A  96      -8.548   5.937 -13.556  1.00  0.200          H  
ATOM   1486 1HB  ALA A  96     -10.644   5.861 -12.331  1.00  0.290          H  
ATOM   1487 2HB  ALA A  96     -10.496   7.293 -13.364  1.00  0.290          H  
ATOM   1488 3HB  ALA A  96     -11.533   5.945 -13.868  1.00  0.290          H  
ATOM   1489  N   MET A  97      -9.002   3.522 -13.040  1.00  0.170          N  
ATOM   1490  CA  MET A  97      -9.163   2.082 -12.920  1.00  0.140          C  
ATOM   1491  C   MET A  97     -10.479   1.778 -12.234  1.00  0.140          C  
ATOM   1492  O   MET A  97     -11.138   0.780 -12.530  1.00  0.150          O  
ATOM   1493  CB  MET A  97      -7.964   1.487 -12.233  1.00  0.210          C  
ATOM   1494  CG  MET A  97      -6.719   1.566 -13.122  1.00  0.210          C  
ATOM   1495  SD  MET A  97      -5.215   1.093 -12.319  1.00  0.210          S  
ATOM   1496  CE  MET A  97      -5.520  -0.569 -11.968  1.00  0.210          C  
ATOM   1497  H   MET A  97      -8.541   4.065 -12.308  1.00  0.200          H  
ATOM   1498  HA  MET A  97      -9.214   1.653 -13.921  1.00  0.170          H  
ATOM   1499 1HB  MET A  97      -7.784   2.018 -11.307  1.00  0.250          H  
ATOM   1500 2HB  MET A  97      -8.185   0.455 -11.992  1.00  0.250          H  
ATOM   1501 1HG  MET A  97      -6.866   0.911 -13.983  1.00  0.250          H  
ATOM   1502 2HG  MET A  97      -6.605   2.584 -13.502  1.00  0.250          H  
ATOM   1503 1HE  MET A  97      -4.665  -0.998 -11.473  1.00  0.250          H  
ATOM   1504 2HE  MET A  97      -6.373  -0.638 -11.339  1.00  0.250          H  
ATOM   1505 3HE  MET A  97      -5.720  -1.090 -12.879  1.00  0.250          H  
ATOM   1506  N   TYR A  98     -10.898   2.680 -11.354  1.00  0.180          N  
ATOM   1507  CA  TYR A  98     -12.161   2.517 -10.670  1.00  0.230          C  
ATOM   1508  C   TYR A  98     -12.715   3.882 -10.317  1.00  0.190          C  
ATOM   1509  O   TYR A  98     -11.956   4.859 -10.221  1.00  0.210          O  
ATOM   1510  CB  TYR A  98     -11.988   1.691  -9.404  1.00  0.300          C  
ATOM   1511  CG  TYR A  98     -11.270   2.359  -8.258  1.00  0.300          C  
ATOM   1512  CD1 TYR A  98     -12.006   2.907  -7.208  1.00  0.300          C  
ATOM   1513  CD2 TYR A  98      -9.916   2.438  -8.233  1.00  0.300          C  
ATOM   1514  CE1 TYR A  98     -11.368   3.487  -6.154  1.00  0.300          C  
ATOM   1515  CE2 TYR A  98      -9.303   3.018  -7.167  1.00  0.300          C  
ATOM   1516  CZ  TYR A  98     -10.023   3.532  -6.141  1.00  0.300          C  
ATOM   1517  OH  TYR A  98      -9.395   4.088  -5.097  1.00  0.300          O  
ATOM   1518  H   TYR A  98     -10.314   3.469 -11.133  1.00  0.220          H  
ATOM   1519  HA  TYR A  98     -12.868   2.020 -11.333  1.00  0.280          H  
ATOM   1520 1HB  TYR A  98     -12.944   1.436  -9.054  1.00  0.360          H  
ATOM   1521 2HB  TYR A  98     -11.467   0.761  -9.642  1.00  0.360          H  
ATOM   1522  HD1 TYR A  98     -13.083   2.866  -7.215  1.00  0.360          H  
ATOM   1523  HD2 TYR A  98      -9.331   2.030  -9.051  1.00  0.360          H  
ATOM   1524  HE1 TYR A  98     -11.929   3.902  -5.327  1.00  0.360          H  
ATOM   1525  HE2 TYR A  98      -8.249   3.070  -7.127  1.00  0.360          H  
ATOM   1526  HH  TYR A  98      -8.447   4.050  -5.236  1.00  0.360          H  
ATOM   1527  N   GLY A  99     -14.022   3.916 -10.060  1.00  0.220          N  
ATOM   1528  CA  GLY A  99     -14.699   5.118  -9.597  1.00  0.180          C  
ATOM   1529  C   GLY A  99     -15.500   4.869  -8.329  1.00  0.170          C  
ATOM   1530  O   GLY A  99     -15.329   3.845  -7.643  1.00  0.160          O  
ATOM   1531  H   GLY A  99     -14.562   3.075 -10.198  1.00  0.260          H  
ATOM   1532 1HA  GLY A  99     -13.965   5.902  -9.403  1.00  0.220          H  
ATOM   1533 2HA  GLY A  99     -15.364   5.496 -10.371  1.00  0.220          H  
ATOM   1534  N   GLY A 100     -16.437   5.783  -8.068  1.00  0.190          N  
ATOM   1535  CA  GLY A 100     -17.228   5.808  -6.840  1.00  0.200          C  
ATOM   1536  C   GLY A 100     -17.993   4.526  -6.563  1.00  0.210          C  
ATOM   1537  O   GLY A 100     -18.168   4.140  -5.406  1.00  0.220          O  
ATOM   1538  H   GLY A 100     -16.565   6.556  -8.743  1.00  0.230          H  
ATOM   1539 1HA  GLY A 100     -16.578   6.034  -5.995  1.00  0.240          H  
ATOM   1540 2HA  GLY A 100     -17.932   6.634  -6.915  1.00  0.240          H  
ATOM   1541  N   LEU A 101     -18.437   3.845  -7.609  1.00  0.250          N  
ATOM   1542  CA  LEU A 101     -19.200   2.625  -7.442  1.00  0.280          C  
ATOM   1543  C   LEU A 101     -18.383   1.506  -6.802  1.00  0.280          C  
ATOM   1544  O   LEU A 101     -18.932   0.649  -6.097  1.00  0.330          O  
ATOM   1545  CB  LEU A 101     -19.673   2.132  -8.804  1.00  0.380          C  
ATOM   1546  CG  LEU A 101     -20.652   3.044  -9.590  1.00  0.380          C  
ATOM   1547  CD1 LEU A 101     -20.938   2.346 -10.916  1.00  0.380          C  
ATOM   1548  CD2 LEU A 101     -21.908   3.362  -8.773  1.00  0.380          C  
ATOM   1549  H   LEU A 101     -18.277   4.207  -8.539  1.00  0.300          H  
ATOM   1550  HA  LEU A 101     -20.044   2.827  -6.788  1.00  0.340          H  
ATOM   1551 1HB  LEU A 101     -18.795   1.980  -9.427  1.00  0.460          H  
ATOM   1552 2HB  LEU A 101     -20.158   1.166  -8.666  1.00  0.460          H  
ATOM   1553  HG  LEU A 101     -20.168   3.992  -9.832  1.00  0.460          H  
ATOM   1554 1HD1 LEU A 101     -21.604   2.975 -11.518  1.00  0.460          H  
ATOM   1555 2HD1 LEU A 101     -20.005   2.189 -11.454  1.00  0.460          H  
ATOM   1556 3HD1 LEU A 101     -21.399   1.397 -10.728  1.00  0.460          H  
ATOM   1557 1HD2 LEU A 101     -22.578   3.999  -9.366  1.00  0.460          H  
ATOM   1558 2HD2 LEU A 101     -22.398   2.472  -8.517  1.00  0.460          H  
ATOM   1559 3HD2 LEU A 101     -21.643   3.890  -7.868  1.00  0.460          H  
ATOM   1560  N   MET A 102     -17.075   1.479  -7.069  1.00  0.270          N  
ATOM   1561  CA  MET A 102     -16.264   0.384  -6.587  1.00  0.290          C  
ATOM   1562  C   MET A 102     -15.894   0.624  -5.146  1.00  0.200          C  
ATOM   1563  O   MET A 102     -15.869  -0.314  -4.345  1.00  0.190          O  
ATOM   1564  CB  MET A 102     -15.029   0.250  -7.456  1.00  0.400          C  
ATOM   1565  CG  MET A 102     -15.305  -0.132  -8.935  1.00  0.400          C  
ATOM   1566  SD  MET A 102     -16.115  -1.698  -9.190  1.00  0.400          S  
ATOM   1567  CE  MET A 102     -17.838  -1.257  -9.400  1.00  0.400          C  
ATOM   1568  H   MET A 102     -16.620   2.227  -7.593  1.00  0.320          H  
ATOM   1569  HA  MET A 102     -16.846  -0.530  -6.630  1.00  0.350          H  
ATOM   1570 1HB  MET A 102     -14.525   1.196  -7.451  1.00  0.480          H  
ATOM   1571 2HB  MET A 102     -14.352  -0.477  -7.033  1.00  0.480          H  
ATOM   1572 1HG  MET A 102     -15.918   0.643  -9.387  1.00  0.480          H  
ATOM   1573 2HG  MET A 102     -14.370  -0.180  -9.475  1.00  0.480          H  
ATOM   1574 1HE  MET A 102     -18.400  -2.157  -9.612  1.00  0.480          H  
ATOM   1575 2HE  MET A 102     -18.225  -0.797  -8.505  1.00  0.480          H  
ATOM   1576 3HE  MET A 102     -17.935  -0.569 -10.227  1.00  0.480          H  
ATOM   1577  N   SER A 103     -15.646   1.885  -4.779  1.00  0.190          N  
ATOM   1578  CA  SER A 103     -15.323   2.128  -3.376  1.00  0.220          C  
ATOM   1579  C   SER A 103     -16.588   1.998  -2.530  1.00  0.220          C  
ATOM   1580  O   SER A 103     -16.535   1.601  -1.364  1.00  0.240          O  
ATOM   1581  CB  SER A 103     -14.691   3.475  -3.193  1.00  0.300          C  
ATOM   1582  OG  SER A 103     -15.583   4.498  -3.444  1.00  0.300          O  
ATOM   1583  H   SER A 103     -15.649   2.634  -5.481  1.00  0.230          H  
ATOM   1584  HA  SER A 103     -14.606   1.377  -3.047  1.00  0.260          H  
ATOM   1585 1HB  SER A 103     -14.344   3.567  -2.196  1.00  0.360          H  
ATOM   1586 2HB  SER A 103     -13.834   3.555  -3.848  1.00  0.360          H  
ATOM   1587  HG  SER A 103     -15.022   5.287  -3.568  1.00  0.360          H  
ATOM   1588  N   THR A 104     -17.757   2.213  -3.150  1.00  0.230          N  
ATOM   1589  CA  THR A 104     -19.026   2.050  -2.461  1.00  0.270          C  
ATOM   1590  C   THR A 104     -19.170   0.578  -2.052  1.00  0.290          C  
ATOM   1591  O   THR A 104     -19.581   0.288  -0.921  1.00  0.330          O  
ATOM   1592  CB  THR A 104     -20.223   2.504  -3.336  1.00  0.360          C  
ATOM   1593  OG1 THR A 104     -20.092   3.892  -3.671  1.00  0.360          O  
ATOM   1594  CG2 THR A 104     -21.509   2.365  -2.570  1.00  0.360          C  
ATOM   1595  H   THR A 104     -17.758   2.595  -4.097  1.00  0.280          H  
ATOM   1596  HA  THR A 104     -19.016   2.655  -1.555  1.00  0.320          H  
ATOM   1597  HB  THR A 104     -20.266   1.905  -4.244  1.00  0.430          H  
ATOM   1598  HG1 THR A 104     -19.306   4.028  -4.230  1.00  0.430          H  
ATOM   1599 1HG2 THR A 104     -22.336   2.697  -3.201  1.00  0.430          H  
ATOM   1600 2HG2 THR A 104     -21.671   1.355  -2.278  1.00  0.430          H  
ATOM   1601 3HG2 THR A 104     -21.453   2.985  -1.678  1.00  0.430          H  
ATOM   1602  N   ARG A 105     -18.851  -0.358  -2.971  1.00  0.280          N  
ATOM   1603  CA  ARG A 105     -18.957  -1.776  -2.634  1.00  0.340          C  
ATOM   1604  C   ARG A 105     -17.825  -2.206  -1.696  1.00  0.310          C  
ATOM   1605  O   ARG A 105     -18.068  -2.913  -0.716  1.00  0.330          O  
ATOM   1606  CB  ARG A 105     -18.940  -2.673  -3.867  1.00  0.450          C  
ATOM   1607  CG  ARG A 105     -19.183  -4.205  -3.583  1.00  0.450          C  
ATOM   1608  CD  ARG A 105     -20.607  -4.507  -3.050  1.00  0.450          C  
ATOM   1609  NE  ARG A 105     -20.845  -5.944  -2.799  1.00  0.450          N  
ATOM   1610  CZ  ARG A 105     -22.010  -6.484  -2.320  1.00  0.450          C  
ATOM   1611  NH1 ARG A 105     -23.044  -5.735  -2.051  1.00  0.450          N  
ATOM   1612  NH2 ARG A 105     -22.116  -7.785  -2.134  1.00  0.450          N  
ATOM   1613  H   ARG A 105     -18.605  -0.060  -3.923  1.00  0.340          H  
ATOM   1614  HA  ARG A 105     -19.899  -1.921  -2.119  1.00  0.410          H  
ATOM   1615 1HB  ARG A 105     -19.694  -2.347  -4.577  1.00  0.540          H  
ATOM   1616 2HB  ARG A 105     -17.984  -2.566  -4.358  1.00  0.540          H  
ATOM   1617 1HG  ARG A 105     -19.040  -4.765  -4.505  1.00  0.540          H  
ATOM   1618 2HG  ARG A 105     -18.465  -4.548  -2.852  1.00  0.540          H  
ATOM   1619 1HD  ARG A 105     -20.779  -3.978  -2.122  1.00  0.540          H  
ATOM   1620 2HD  ARG A 105     -21.330  -4.186  -3.799  1.00  0.540          H  
ATOM   1621  HE  ARG A 105     -20.084  -6.581  -3.000  1.00  0.540          H  
ATOM   1622 1HH1 ARG A 105     -23.008  -4.732  -2.189  1.00  0.540          H  
ATOM   1623 2HH1 ARG A 105     -23.922  -6.174  -1.720  1.00  0.540          H  
ATOM   1624 1HH2 ARG A 105     -21.339  -8.396  -2.336  1.00  0.540          H  
ATOM   1625 2HH2 ARG A 105     -22.983  -8.174  -1.779  1.00  0.540          H  
ATOM   1626  N   ALA A 106     -16.587  -1.763  -1.944  1.00  0.270          N  
ATOM   1627  CA  ALA A 106     -15.493  -2.164  -1.060  1.00  0.250          C  
ATOM   1628  C   ALA A 106     -15.792  -1.715   0.381  1.00  0.260          C  
ATOM   1629  O   ALA A 106     -15.446  -2.413   1.348  1.00  0.260          O  
ATOM   1630  CB  ALA A 106     -14.172  -1.583  -1.536  1.00  0.360          C  
ATOM   1631  H   ALA A 106     -16.395  -1.184  -2.768  1.00  0.320          H  
ATOM   1632  HA  ALA A 106     -15.426  -3.252  -1.075  1.00  0.300          H  
ATOM   1633 1HB  ALA A 106     -13.367  -1.905  -0.883  1.00  0.430          H  
ATOM   1634 2HB  ALA A 106     -13.969  -1.920  -2.541  1.00  0.430          H  
ATOM   1635 3HB  ALA A 106     -14.232  -0.495  -1.524  1.00  0.430          H  
ATOM   1636  N   GLN A 107     -16.426  -0.547   0.534  1.00  0.270          N  
ATOM   1637  CA  GLN A 107     -16.810  -0.054   1.841  1.00  0.270          C  
ATOM   1638  C   GLN A 107     -17.947  -0.913   2.418  1.00  0.280          C  
ATOM   1639  O   GLN A 107     -17.899  -1.313   3.581  1.00  0.280          O  
ATOM   1640  CB  GLN A 107     -17.219   1.405   1.752  1.00  0.380          C  
ATOM   1641  CG  GLN A 107     -17.530   2.029   3.064  1.00  0.380          C  
ATOM   1642  CD  GLN A 107     -17.829   3.474   2.916  1.00  0.380          C  
ATOM   1643  OE1 GLN A 107     -18.783   3.862   2.237  1.00  0.380          O  
ATOM   1644  NE2 GLN A 107     -17.006   4.285   3.544  1.00  0.380          N  
ATOM   1645  H   GLN A 107     -16.618   0.036  -0.284  1.00  0.320          H  
ATOM   1646  HA  GLN A 107     -15.951  -0.131   2.504  1.00  0.320          H  
ATOM   1647 1HB  GLN A 107     -16.421   1.978   1.279  1.00  0.450          H  
ATOM   1648 2HB  GLN A 107     -18.099   1.495   1.109  1.00  0.450          H  
ATOM   1649 1HG  GLN A 107     -18.403   1.543   3.499  1.00  0.450          H  
ATOM   1650 2HG  GLN A 107     -16.670   1.918   3.723  1.00  0.450          H  
ATOM   1651 1HE2 GLN A 107     -17.126   5.299   3.494  1.00  0.450          H  
ATOM   1652 2HE2 GLN A 107     -16.243   3.918   4.068  1.00  0.450          H  
ATOM   1653  N   TYR A 108     -18.957  -1.246   1.600  1.00  0.290          N  
ATOM   1654  CA  TYR A 108     -20.075  -2.105   2.012  1.00  0.300          C  
ATOM   1655  C   TYR A 108     -19.581  -3.414   2.628  1.00  0.290          C  
ATOM   1656  O   TYR A 108     -20.081  -3.875   3.658  1.00  0.300          O  
ATOM   1657  CB  TYR A 108     -21.013  -2.431   0.842  1.00  0.420          C  
ATOM   1658  CG  TYR A 108     -22.067  -3.422   1.243  1.00  0.420          C  
ATOM   1659  CD1 TYR A 108     -23.217  -3.016   1.903  1.00  0.420          C  
ATOM   1660  CD2 TYR A 108     -21.850  -4.765   0.984  1.00  0.420          C  
ATOM   1661  CE1 TYR A 108     -24.138  -3.959   2.305  1.00  0.420          C  
ATOM   1662  CE2 TYR A 108     -22.758  -5.701   1.380  1.00  0.420          C  
ATOM   1663  CZ  TYR A 108     -23.896  -5.315   2.041  1.00  0.420          C  
ATOM   1664  OH  TYR A 108     -24.804  -6.272   2.426  1.00  0.420          O  
ATOM   1665  H   TYR A 108     -18.984  -0.855   0.654  1.00  0.350          H  
ATOM   1666  HA  TYR A 108     -20.647  -1.576   2.773  1.00  0.360          H  
ATOM   1667 1HB  TYR A 108     -21.498  -1.521   0.478  1.00  0.500          H  
ATOM   1668 2HB  TYR A 108     -20.448  -2.852   0.029  1.00  0.500          H  
ATOM   1669  HD1 TYR A 108     -23.392  -1.958   2.109  1.00  0.500          H  
ATOM   1670  HD2 TYR A 108     -20.947  -5.076   0.468  1.00  0.500          H  
ATOM   1671  HE1 TYR A 108     -25.045  -3.646   2.824  1.00  0.500          H  
ATOM   1672  HE2 TYR A 108     -22.577  -6.755   1.174  1.00  0.500          H  
ATOM   1673  HH  TYR A 108     -25.566  -5.851   2.835  1.00  0.500          H  
ATOM   1674  N   LEU A 109     -18.580  -4.004   1.980  1.00  0.280          N  
ATOM   1675  CA  LEU A 109     -17.986  -5.284   2.354  1.00  0.280          C  
ATOM   1676  C   LEU A 109     -17.021  -5.186   3.553  1.00  0.270          C  
ATOM   1677  O   LEU A 109     -16.429  -6.190   3.956  1.00  0.270          O  
ATOM   1678  CB  LEU A 109     -17.243  -5.860   1.134  1.00  0.390          C  
ATOM   1679  CG  LEU A 109     -18.125  -6.240  -0.116  1.00  0.390          C  
ATOM   1680  CD1 LEU A 109     -17.217  -6.600  -1.279  1.00  0.390          C  
ATOM   1681  CD2 LEU A 109     -19.036  -7.424   0.206  1.00  0.390          C  
ATOM   1682  H   LEU A 109     -18.257  -3.544   1.123  1.00  0.340          H  
ATOM   1683  HA  LEU A 109     -18.790  -5.953   2.642  1.00  0.340          H  
ATOM   1684 1HB  LEU A 109     -16.515  -5.117   0.801  1.00  0.470          H  
ATOM   1685 2HB  LEU A 109     -16.693  -6.754   1.444  1.00  0.470          H  
ATOM   1686  HG  LEU A 109     -18.726  -5.385  -0.406  1.00  0.470          H  
ATOM   1687 1HD1 LEU A 109     -17.815  -6.849  -2.142  1.00  0.470          H  
ATOM   1688 2HD1 LEU A 109     -16.580  -5.751  -1.519  1.00  0.470          H  
ATOM   1689 3HD1 LEU A 109     -16.604  -7.453  -1.016  1.00  0.470          H  
ATOM   1690 1HD2 LEU A 109     -19.620  -7.673  -0.668  1.00  0.470          H  
ATOM   1691 2HD2 LEU A 109     -18.424  -8.284   0.486  1.00  0.470          H  
ATOM   1692 3HD2 LEU A 109     -19.705  -7.180   1.020  1.00  0.470          H  
ATOM   1693  N   LYS A 110     -16.895  -3.981   4.127  1.00  0.270          N  
ATOM   1694  CA  LYS A 110     -16.080  -3.641   5.284  1.00  0.260          C  
ATOM   1695  C   LYS A 110     -14.588  -3.779   5.078  1.00  0.240          C  
ATOM   1696  O   LYS A 110     -13.870  -4.209   5.996  1.00  0.240          O  
ATOM   1697  CB  LYS A 110     -16.502  -4.476   6.499  1.00  0.370          C  
ATOM   1698  CG  LYS A 110     -17.954  -4.298   6.904  1.00  0.370          C  
ATOM   1699  CD  LYS A 110     -18.282  -5.100   8.154  1.00  0.370          C  
ATOM   1700  CE  LYS A 110     -19.752  -4.959   8.534  1.00  0.370          C  
ATOM   1701  NZ  LYS A 110     -20.102  -5.769   9.743  1.00  0.370          N  
ATOM   1702  H   LYS A 110     -17.407  -3.189   3.733  1.00  0.320          H  
ATOM   1703  HA  LYS A 110     -16.271  -2.590   5.513  1.00  0.310          H  
ATOM   1704 1HB  LYS A 110     -16.328  -5.529   6.312  1.00  0.440          H  
ATOM   1705 2HB  LYS A 110     -15.890  -4.193   7.355  1.00  0.440          H  
ATOM   1706 1HG  LYS A 110     -18.150  -3.242   7.086  1.00  0.440          H  
ATOM   1707 2HG  LYS A 110     -18.598  -4.629   6.087  1.00  0.440          H  
ATOM   1708 1HD  LYS A 110     -18.059  -6.153   7.970  1.00  0.440          H  
ATOM   1709 2HD  LYS A 110     -17.662  -4.755   8.980  1.00  0.440          H  
ATOM   1710 1HE  LYS A 110     -19.966  -3.911   8.735  1.00  0.440          H  
ATOM   1711 2HE  LYS A 110     -20.367  -5.290   7.696  1.00  0.440          H  
ATOM   1712 1HZ  LYS A 110     -21.082  -5.647   9.958  1.00  0.440          H  
ATOM   1713 2HZ  LYS A 110     -19.918  -6.747   9.562  1.00  0.440          H  
ATOM   1714 3HZ  LYS A 110     -19.546  -5.464  10.530  1.00  0.440          H  
ATOM   1715  N   SER A 111     -14.118  -3.386   3.894  1.00  0.230          N  
ATOM   1716  CA  SER A 111     -12.697  -3.363   3.602  1.00  0.210          C  
ATOM   1717  C   SER A 111     -12.160  -2.132   4.330  1.00  0.200          C  
ATOM   1718  O   SER A 111     -12.952  -1.312   4.801  1.00  0.220          O  
ATOM   1719  CB  SER A 111     -12.463  -3.243   2.120  1.00  0.300          C  
ATOM   1720  OG  SER A 111     -12.819  -1.984   1.683  1.00  0.300          O  
ATOM   1721  H   SER A 111     -14.759  -3.067   3.164  1.00  0.280          H  
ATOM   1722  HA  SER A 111     -12.220  -4.265   3.984  1.00  0.250          H  
ATOM   1723 1HB  SER A 111     -11.425  -3.441   1.884  1.00  0.360          H  
ATOM   1724 2HB  SER A 111     -13.067  -3.986   1.609  1.00  0.360          H  
ATOM   1725  HG  SER A 111     -13.785  -2.004   1.611  1.00  0.360          H  
ATOM   1726  N   ASN A 112     -10.839  -1.994   4.442  1.00  0.190          N  
ATOM   1727  CA  ASN A 112     -10.268  -0.839   5.132  1.00  0.190          C  
ATOM   1728  C   ASN A 112      -9.856   0.328   4.225  1.00  0.140          C  
ATOM   1729  O   ASN A 112      -9.660   1.438   4.717  1.00  0.210          O  
ATOM   1730  CB  ASN A 112      -9.116  -1.259   6.035  1.00  0.270          C  
ATOM   1731  CG  ASN A 112      -9.598  -2.087   7.227  1.00  0.270          C  
ATOM   1732  OD1 ASN A 112     -10.796  -2.109   7.532  1.00  0.270          O  
ATOM   1733  ND2 ASN A 112      -8.702  -2.723   7.935  1.00  0.270          N  
ATOM   1734  H   ASN A 112     -10.236  -2.678   3.999  1.00  0.230          H  
ATOM   1735  HA  ASN A 112     -11.040  -0.440   5.789  1.00  0.230          H  
ATOM   1736 1HB  ASN A 112      -8.401  -1.851   5.460  1.00  0.320          H  
ATOM   1737 2HB  ASN A 112      -8.591  -0.379   6.404  1.00  0.320          H  
ATOM   1738 1HD2 ASN A 112      -8.993  -3.231   8.746  1.00  0.320          H  
ATOM   1739 2HD2 ASN A 112      -7.710  -2.656   7.722  1.00  0.320          H  
ATOM   1740  N   GLY A 113      -9.734   0.105   2.916  1.00  0.230          N  
ATOM   1741  CA  GLY A 113      -9.306   1.163   1.994  1.00  0.160          C  
ATOM   1742  C   GLY A 113      -8.918   0.586   0.637  1.00  0.150          C  
ATOM   1743  O   GLY A 113      -8.883  -0.646   0.473  1.00  0.190          O  
ATOM   1744  H   GLY A 113      -9.908  -0.817   2.536  1.00  0.280          H  
ATOM   1745 1HA  GLY A 113     -10.103   1.896   1.869  1.00  0.190          H  
ATOM   1746 2HA  GLY A 113      -8.456   1.696   2.416  1.00  0.190          H  
ATOM   1747  N   THR A 114      -8.613   1.483  -0.321  1.00  0.110          N  
ATOM   1748  CA  THR A 114      -8.202   1.057  -1.678  1.00  0.110          C  
ATOM   1749  C   THR A 114      -6.917   1.765  -2.171  1.00  0.090          C  
ATOM   1750  O   THR A 114      -6.796   2.990  -2.094  1.00  0.100          O  
ATOM   1751  CB  THR A 114      -9.345   1.282  -2.715  1.00  0.150          C  
ATOM   1752  OG1 THR A 114     -10.541   0.554  -2.310  1.00  0.150          O  
ATOM   1753  CG2 THR A 114      -8.900   0.782  -4.131  1.00  0.150          C  
ATOM   1754  H   THR A 114      -8.685   2.479  -0.071  1.00  0.130          H  
ATOM   1755  HA  THR A 114      -7.986  -0.011  -1.651  1.00  0.130          H  
ATOM   1756  HB  THR A 114      -9.576   2.314  -2.792  1.00  0.180          H  
ATOM   1757  HG1 THR A 114     -10.979   0.998  -1.531  1.00  0.180          H  
ATOM   1758 1HG2 THR A 114      -9.714   0.939  -4.832  1.00  0.180          H  
ATOM   1759 2HG2 THR A 114      -8.028   1.331  -4.478  1.00  0.180          H  
ATOM   1760 3HG2 THR A 114      -8.659  -0.272  -4.092  1.00  0.180          H  
ATOM   1761  N   VAL A 115      -5.973   0.992  -2.705  1.00  0.080          N  
ATOM   1762  CA  VAL A 115      -4.728   1.526  -3.256  1.00  0.070          C  
ATOM   1763  C   VAL A 115      -4.587   1.155  -4.723  1.00  0.060          C  
ATOM   1764  O   VAL A 115      -4.572  -0.027  -5.070  1.00  0.090          O  
ATOM   1765  CB  VAL A 115      -3.506   0.961  -2.490  1.00  0.100          C  
ATOM   1766  CG1 VAL A 115      -2.192   1.482  -3.109  1.00  0.100          C  
ATOM   1767  CG2 VAL A 115      -3.589   1.366  -1.019  1.00  0.100          C  
ATOM   1768  H   VAL A 115      -6.144  -0.015  -2.753  1.00  0.100          H  
ATOM   1769  HA  VAL A 115      -4.736   2.613  -3.176  1.00  0.080          H  
ATOM   1770  HB  VAL A 115      -3.512  -0.129  -2.571  1.00  0.120          H  
ATOM   1771 1HG1 VAL A 115      -1.352   1.072  -2.567  1.00  0.120          H  
ATOM   1772 2HG1 VAL A 115      -2.110   1.186  -4.158  1.00  0.120          H  
ATOM   1773 3HG1 VAL A 115      -2.169   2.568  -3.041  1.00  0.120          H  
ATOM   1774 1HG2 VAL A 115      -2.742   0.954  -0.473  1.00  0.120          H  
ATOM   1775 2HG2 VAL A 115      -3.578   2.441  -0.939  1.00  0.120          H  
ATOM   1776 3HG2 VAL A 115      -4.506   0.992  -0.593  1.00  0.120          H  
ATOM   1777  N   VAL A 116      -4.440   2.150  -5.580  1.00  0.080          N  
ATOM   1778  CA  VAL A 116      -4.293   1.843  -6.987  1.00  0.120          C  
ATOM   1779  C   VAL A 116      -3.002   2.370  -7.574  1.00  0.060          C  
ATOM   1780  O   VAL A 116      -2.685   3.558  -7.518  1.00  0.120          O  
ATOM   1781  CB  VAL A 116      -5.522   2.372  -7.776  1.00  0.150          C  
ATOM   1782  CG1 VAL A 116      -5.728   3.822  -7.582  1.00  0.150          C  
ATOM   1783  CG2 VAL A 116      -5.363   2.166  -9.208  1.00  0.150          C  
ATOM   1784  H   VAL A 116      -4.453   3.119  -5.244  1.00  0.100          H  
ATOM   1785  HA  VAL A 116      -4.279   0.762  -7.106  1.00  0.140          H  
ATOM   1786  HB  VAL A 116      -6.397   1.840  -7.424  1.00  0.180          H  
ATOM   1787 1HG1 VAL A 116      -6.593   4.128  -8.150  1.00  0.180          H  
ATOM   1788 2HG1 VAL A 116      -5.888   4.026  -6.535  1.00  0.180          H  
ATOM   1789 3HG1 VAL A 116      -4.877   4.379  -7.936  1.00  0.180          H  
ATOM   1790 1HG2 VAL A 116      -6.247   2.529  -9.714  1.00  0.180          H  
ATOM   1791 2HG2 VAL A 116      -4.535   2.702  -9.555  1.00  0.180          H  
ATOM   1792 3HG2 VAL A 116      -5.221   1.134  -9.422  1.00  0.180          H  
ATOM   1793  N   PHE A 117      -2.299   1.498  -8.264  1.00  0.030          N  
ATOM   1794  CA  PHE A 117      -1.079   1.870  -8.948  1.00  0.040          C  
ATOM   1795  C   PHE A 117      -1.502   2.313 -10.330  1.00  0.090          C  
ATOM   1796  O   PHE A 117      -1.227   1.673 -11.349  1.00  0.120          O  
ATOM   1797  CB  PHE A 117      -0.113   0.702  -8.947  1.00  0.050          C  
ATOM   1798  CG  PHE A 117       0.338   0.400  -7.551  1.00  0.050          C  
ATOM   1799  CD1 PHE A 117      -0.260  -0.586  -6.782  1.00  0.050          C  
ATOM   1800  CD2 PHE A 117       1.351   1.121  -6.997  1.00  0.050          C  
ATOM   1801  CE1 PHE A 117       0.178  -0.816  -5.498  1.00  0.050          C  
ATOM   1802  CE2 PHE A 117       1.774   0.889  -5.725  1.00  0.050          C  
ATOM   1803  CZ  PHE A 117       1.196  -0.078  -4.971  1.00  0.050          C  
ATOM   1804  H   PHE A 117      -2.627   0.529  -8.300  1.00  0.040          H  
ATOM   1805  HA  PHE A 117      -0.615   2.712  -8.436  1.00  0.050          H  
ATOM   1806 1HB  PHE A 117      -0.596  -0.179  -9.358  1.00  0.060          H  
ATOM   1807 2HB  PHE A 117       0.760   0.929  -9.557  1.00  0.060          H  
ATOM   1808  HD1 PHE A 117      -1.079  -1.177  -7.201  1.00  0.060          H  
ATOM   1809  HD2 PHE A 117       1.823   1.899  -7.582  1.00  0.060          H  
ATOM   1810  HE1 PHE A 117      -0.277  -1.578  -4.905  1.00  0.060          H  
ATOM   1811  HE2 PHE A 117       2.566   1.487  -5.322  1.00  0.060          H  
ATOM   1812  HZ  PHE A 117       1.543  -0.259  -3.955  1.00  0.060          H  
ATOM   1813  N   GLY A 118      -2.201   3.434 -10.310  1.00  0.100          N  
ATOM   1814  CA  GLY A 118      -2.877   4.021 -11.434  1.00  0.150          C  
ATOM   1815  C   GLY A 118      -3.712   5.213 -11.001  1.00  0.110          C  
ATOM   1816  O   GLY A 118      -3.307   5.970 -10.105  1.00  0.110          O  
ATOM   1817  H   GLY A 118      -2.306   3.847  -9.386  1.00  0.120          H  
ATOM   1818 1HA  GLY A 118      -2.142   4.333 -12.165  1.00  0.180          H  
ATOM   1819 2HA  GLY A 118      -3.510   3.283 -11.901  1.00  0.180          H  
ATOM   1820  N   ARG A 119      -4.871   5.395 -11.660  1.00  0.200          N  
ATOM   1821  CA  ARG A 119      -5.725   6.561 -11.442  1.00  0.170          C  
ATOM   1822  C   ARG A 119      -7.090   6.310 -10.789  1.00  0.190          C  
ATOM   1823  O   ARG A 119      -7.784   5.330 -11.086  1.00  0.270          O  
ATOM   1824  CB  ARG A 119      -6.004   7.189 -12.785  1.00  0.250          C  
ATOM   1825  CG  ARG A 119      -4.833   7.681 -13.469  1.00  0.250          C  
ATOM   1826  CD  ARG A 119      -5.163   8.202 -14.785  1.00  0.250          C  
ATOM   1827  NE  ARG A 119      -3.974   8.504 -15.467  1.00  0.250          N  
ATOM   1828  CZ  ARG A 119      -3.261   9.637 -15.336  1.00  0.250          C  
ATOM   1829  NH1 ARG A 119      -3.646  10.623 -14.551  1.00  0.250          N  
ATOM   1830  NH2 ARG A 119      -2.140   9.791 -15.985  1.00  0.250          N  
ATOM   1831  H   ARG A 119      -5.166   4.715 -12.346  1.00  0.240          H  
ATOM   1832  HA  ARG A 119      -5.171   7.252 -10.828  1.00  0.200          H  
ATOM   1833 1HB  ARG A 119      -6.419   6.444 -13.445  1.00  0.300          H  
ATOM   1834 2HB  ARG A 119      -6.724   7.994 -12.689  1.00  0.300          H  
ATOM   1835 1HG  ARG A 119      -4.380   8.469 -12.875  1.00  0.300          H  
ATOM   1836 2HG  ARG A 119      -4.124   6.876 -13.601  1.00  0.300          H  
ATOM   1837 1HD  ARG A 119      -5.683   7.425 -15.349  1.00  0.300          H  
ATOM   1838 2HD  ARG A 119      -5.787   9.084 -14.738  1.00  0.300          H  
ATOM   1839  HE  ARG A 119      -3.640   7.766 -16.111  1.00  0.300          H  
ATOM   1840 1HH1 ARG A 119      -4.543  10.599 -14.029  1.00  0.300          H  
ATOM   1841 2HH1 ARG A 119      -3.041  11.438 -14.486  1.00  0.300          H  
ATOM   1842 1HH2 ARG A 119      -1.784   9.061 -16.592  1.00  0.300          H  
ATOM   1843 2HH2 ARG A 119      -1.629  10.658 -15.832  1.00  0.300          H  
ATOM   1844  N   ILE A 120      -7.527   7.300 -10.006  1.00  0.140          N  
ATOM   1845  CA  ILE A 120      -8.853   7.309  -9.368  1.00  0.240          C  
ATOM   1846  C   ILE A 120      -9.831   8.357  -9.916  1.00  0.210          C  
ATOM   1847  O   ILE A 120      -9.523   9.552  -9.925  1.00  0.240          O  
ATOM   1848  CB  ILE A 120      -8.710   7.581  -7.851  1.00  0.300          C  
ATOM   1849  CG1 ILE A 120      -7.900   6.497  -7.249  1.00  0.300          C  
ATOM   1850  CG2 ILE A 120     -10.075   7.690  -7.170  1.00  0.300          C  
ATOM   1851  CD1 ILE A 120      -7.521   6.700  -5.806  1.00  0.300          C  
ATOM   1852  H   ILE A 120      -6.851   8.045  -9.801  1.00  0.170          H  
ATOM   1853  HA  ILE A 120      -9.307   6.327  -9.508  1.00  0.290          H  
ATOM   1854  HB  ILE A 120      -8.163   8.514  -7.709  1.00  0.360          H  
ATOM   1855 1HG1 ILE A 120      -8.445   5.592  -7.339  1.00  0.360          H  
ATOM   1856 2HG1 ILE A 120      -7.003   6.409  -7.825  1.00  0.360          H  
ATOM   1857 1HG2 ILE A 120      -9.974   7.887  -6.121  1.00  0.360          H  
ATOM   1858 2HG2 ILE A 120     -10.655   8.503  -7.598  1.00  0.360          H  
ATOM   1859 3HG2 ILE A 120     -10.618   6.751  -7.306  1.00  0.360          H  
ATOM   1860 1HD1 ILE A 120      -6.931   5.861  -5.454  1.00  0.360          H  
ATOM   1861 2HD1 ILE A 120      -6.948   7.610  -5.697  1.00  0.360          H  
ATOM   1862 3HD1 ILE A 120      -8.386   6.759  -5.234  1.00  0.360          H  
ATOM   1863  N   ARG A 121     -11.030   7.925 -10.335  1.00  0.190          N  
ATOM   1864  CA  ARG A 121     -12.024   8.920 -10.756  1.00  0.200          C  
ATOM   1865  C   ARG A 121     -13.003   9.118  -9.620  1.00  0.190          C  
ATOM   1866  O   ARG A 121     -13.015   8.353  -8.651  1.00  0.180          O  
ATOM   1867  CB  ARG A 121     -12.798   8.609 -12.040  1.00  0.280          C  
ATOM   1868  CG  ARG A 121     -13.741   7.459 -12.019  1.00  0.280          C  
ATOM   1869  CD  ARG A 121     -14.382   7.253 -13.341  1.00  0.280          C  
ATOM   1870  NE  ARG A 121     -15.498   6.330 -13.241  1.00  0.280          N  
ATOM   1871  CZ  ARG A 121     -15.465   4.980 -13.296  1.00  0.280          C  
ATOM   1872  NH1 ARG A 121     -14.354   4.301 -13.467  1.00  0.280          N  
ATOM   1873  NH2 ARG A 121     -16.605   4.325 -13.157  1.00  0.280          N  
ATOM   1874  H   ARG A 121     -11.249   6.922 -10.319  1.00  0.230          H  
ATOM   1875  HA  ARG A 121     -11.525   9.871 -10.908  1.00  0.240          H  
ATOM   1876 1HB  ARG A 121     -13.420   9.474 -12.263  1.00  0.330          H  
ATOM   1877 2HB  ARG A 121     -12.148   8.522 -12.872  1.00  0.330          H  
ATOM   1878 1HG  ARG A 121     -13.201   6.561 -11.763  1.00  0.330          H  
ATOM   1879 2HG  ARG A 121     -14.525   7.636 -11.292  1.00  0.330          H  
ATOM   1880 1HD  ARG A 121     -14.771   8.209 -13.694  1.00  0.330          H  
ATOM   1881 2HD  ARG A 121     -13.671   6.872 -14.065  1.00  0.330          H  
ATOM   1882  HE  ARG A 121     -16.408   6.759 -13.093  1.00  0.330          H  
ATOM   1883 1HH1 ARG A 121     -13.464   4.763 -13.589  1.00  0.330          H  
ATOM   1884 2HH1 ARG A 121     -14.399   3.291 -13.469  1.00  0.330          H  
ATOM   1885 1HH2 ARG A 121     -17.461   4.849 -13.009  1.00  0.330          H  
ATOM   1886 2HH2 ARG A 121     -16.630   3.316 -13.200  1.00  0.330          H  
ATOM   1887  N   ASP A 122     -13.847  10.135  -9.748  1.00  0.210          N  
ATOM   1888  CA  ASP A 122     -14.828  10.472  -8.733  1.00  0.210          C  
ATOM   1889  C   ASP A 122     -14.156  10.732  -7.391  1.00  0.200          C  
ATOM   1890  O   ASP A 122     -14.667  10.316  -6.343  1.00  0.210          O  
ATOM   1891  CB  ASP A 122     -15.853   9.350  -8.565  1.00  0.290          C  
ATOM   1892  CG  ASP A 122     -16.602   9.018  -9.843  1.00  0.290          C  
ATOM   1893  OD1 ASP A 122     -16.827   9.901 -10.662  1.00  0.290          O  
ATOM   1894  OD2 ASP A 122     -16.944   7.847  -9.994  1.00  0.290          O  
ATOM   1895  H   ASP A 122     -13.806  10.695 -10.591  1.00  0.250          H  
ATOM   1896  HA  ASP A 122     -15.346  11.381  -9.041  1.00  0.250          H  
ATOM   1897 1HB  ASP A 122     -15.376   8.456  -8.175  1.00  0.350          H  
ATOM   1898 2HB  ASP A 122     -16.592   9.656  -7.827  1.00  0.350          H  
ATOM   1899  N   VAL A 123     -13.072  11.520  -7.395  1.00  0.190          N  
ATOM   1900  CA  VAL A 123     -12.356  11.780  -6.137  1.00  0.190          C  
ATOM   1901  C   VAL A 123     -13.299  12.327  -5.058  1.00  0.180          C  
ATOM   1902  O   VAL A 123     -13.184  11.965  -3.882  1.00  0.190          O  
ATOM   1903  CB  VAL A 123     -11.147  12.723  -6.362  1.00  0.270          C  
ATOM   1904  CG1 VAL A 123     -10.158  12.060  -7.329  1.00  0.270          C  
ATOM   1905  CG2 VAL A 123     -11.556  14.070  -6.902  1.00  0.270          C  
ATOM   1906  H   VAL A 123     -12.713  11.849  -8.298  1.00  0.230          H  
ATOM   1907  HA  VAL A 123     -11.930  10.861  -5.777  1.00  0.230          H  
ATOM   1908  HB  VAL A 123     -10.642  12.874  -5.414  1.00  0.320          H  
ATOM   1909 1HG1 VAL A 123      -9.314  12.718  -7.443  1.00  0.320          H  
ATOM   1910 2HG1 VAL A 123      -9.836  11.114  -6.947  1.00  0.320          H  
ATOM   1911 3HG1 VAL A 123     -10.602  11.892  -8.283  1.00  0.320          H  
ATOM   1912 1HG2 VAL A 123     -10.655  14.657  -7.033  1.00  0.320          H  
ATOM   1913 2HG2 VAL A 123     -12.049  13.964  -7.845  1.00  0.320          H  
ATOM   1914 3HG2 VAL A 123     -12.219  14.589  -6.210  1.00  0.320          H  
ATOM   1915  N   ASP A 124     -14.283  13.124  -5.461  1.00  0.170          N  
ATOM   1916  CA  ASP A 124     -15.240  13.696  -4.544  1.00  0.180          C  
ATOM   1917  C   ASP A 124     -16.116  12.644  -3.850  1.00  0.190          C  
ATOM   1918  O   ASP A 124     -16.557  12.871  -2.715  1.00  0.200          O  
ATOM   1919  CB  ASP A 124     -16.109  14.695  -5.287  1.00  0.250          C  
ATOM   1920  CG  ASP A 124     -15.342  15.962  -5.696  1.00  0.250          C  
ATOM   1921  OD1 ASP A 124     -14.245  16.215  -5.216  1.00  0.250          O  
ATOM   1922  OD2 ASP A 124     -15.862  16.661  -6.509  1.00  0.250          O  
ATOM   1923  H   ASP A 124     -14.335  13.380  -6.436  1.00  0.200          H  
ATOM   1924  HA  ASP A 124     -14.689  14.234  -3.775  1.00  0.220          H  
ATOM   1925 1HB  ASP A 124     -16.516  14.226  -6.182  1.00  0.300          H  
ATOM   1926 2HB  ASP A 124     -16.953  14.983  -4.658  1.00  0.300          H  
ATOM   1927  N   GLU A 125     -16.416  11.519  -4.528  1.00  0.190          N  
ATOM   1928  CA  GLU A 125     -17.268  10.485  -3.942  1.00  0.200          C  
ATOM   1929  C   GLU A 125     -16.476   9.730  -2.897  1.00  0.190          C  
ATOM   1930  O   GLU A 125     -16.969   9.440  -1.806  1.00  0.200          O  
ATOM   1931  CB  GLU A 125     -17.782   9.492  -4.994  1.00  0.280          C  
ATOM   1932  CG  GLU A 125     -18.784   8.433  -4.446  1.00  0.280          C  
ATOM   1933  CD  GLU A 125     -20.089   9.030  -3.978  1.00  0.280          C  
ATOM   1934  OE1 GLU A 125     -20.438  10.077  -4.459  1.00  0.280          O  
ATOM   1935  OE2 GLU A 125     -20.732   8.443  -3.142  1.00  0.280          O  
ATOM   1936  H   GLU A 125     -16.014  11.337  -5.446  1.00  0.230          H  
ATOM   1937  HA  GLU A 125     -18.125  10.960  -3.466  1.00  0.240          H  
ATOM   1938 1HB  GLU A 125     -18.266  10.034  -5.806  1.00  0.330          H  
ATOM   1939 2HB  GLU A 125     -16.934   8.952  -5.422  1.00  0.330          H  
ATOM   1940 1HG  GLU A 125     -19.009   7.720  -5.225  1.00  0.330          H  
ATOM   1941 2HG  GLU A 125     -18.321   7.887  -3.625  1.00  0.330          H  
ATOM   1942  N   HIS A 126     -15.210   9.465  -3.200  1.00  0.180          N  
ATOM   1943  CA  HIS A 126     -14.394   8.697  -2.269  1.00  0.190          C  
ATOM   1944  C   HIS A 126     -14.247   9.522  -0.996  1.00  0.180          C  
ATOM   1945  O   HIS A 126     -14.271   8.997   0.128  1.00  0.200          O  
ATOM   1946  CB  HIS A 126     -13.030   8.409  -2.883  1.00  0.260          C  
ATOM   1947  CG  HIS A 126     -13.158   7.635  -4.136  1.00  0.260          C  
ATOM   1948  ND1 HIS A 126     -13.684   6.379  -4.205  1.00  0.260          N  
ATOM   1949  CD2 HIS A 126     -12.873   7.982  -5.382  1.00  0.260          C  
ATOM   1950  CE1 HIS A 126     -13.693   6.002  -5.477  1.00  0.260          C  
ATOM   1951  NE2 HIS A 126     -13.218   6.975  -6.189  1.00  0.260          N  
ATOM   1952  H   HIS A 126     -14.857   9.730  -4.129  1.00  0.220          H  
ATOM   1953  HA  HIS A 126     -14.881   7.756  -2.022  1.00  0.230          H  
ATOM   1954 1HB  HIS A 126     -12.509   9.348  -3.099  1.00  0.310          H  
ATOM   1955 2HB  HIS A 126     -12.423   7.841  -2.177  1.00  0.310          H  
ATOM   1956  HD2 HIS A 126     -12.468   8.887  -5.712  1.00  0.310          H  
ATOM   1957  HE1 HIS A 126     -14.055   5.058  -5.855  1.00  0.310          H  
ATOM   1958  HE2 HIS A 126     -13.099   7.060  -7.209  1.00  0.310          H  
ATOM   1959  N   ARG A 127     -14.107  10.844  -1.174  1.00  0.170          N  
ATOM   1960  CA  ARG A 127     -14.002  11.746  -0.043  1.00  0.200          C  
ATOM   1961  C   ARG A 127     -15.327  11.789   0.736  1.00  0.180          C  
ATOM   1962  O   ARG A 127     -15.330  11.667   1.956  1.00  0.190          O  
ATOM   1963  CB  ARG A 127     -13.608  13.125  -0.541  1.00  0.270          C  
ATOM   1964  CG  ARG A 127     -12.177  13.188  -1.051  1.00  0.270          C  
ATOM   1965  CD  ARG A 127     -11.842  14.468  -1.714  1.00  0.270          C  
ATOM   1966  NE  ARG A 127     -10.486  14.430  -2.220  1.00  0.270          N  
ATOM   1967  CZ  ARG A 127      -9.904  15.334  -3.023  1.00  0.270          C  
ATOM   1968  NH1 ARG A 127     -10.540  16.407  -3.449  1.00  0.270          N  
ATOM   1969  NH2 ARG A 127      -8.656  15.107  -3.365  1.00  0.270          N  
ATOM   1970  H   ARG A 127     -14.051  11.216  -2.128  1.00  0.200          H  
ATOM   1971  HA  ARG A 127     -13.219  11.379   0.619  1.00  0.240          H  
ATOM   1972 1HB  ARG A 127     -14.267  13.421  -1.354  1.00  0.320          H  
ATOM   1973 2HB  ARG A 127     -13.721  13.851   0.261  1.00  0.320          H  
ATOM   1974 1HG  ARG A 127     -11.506  13.079  -0.206  1.00  0.320          H  
ATOM   1975 2HG  ARG A 127     -11.989  12.379  -1.752  1.00  0.320          H  
ATOM   1976 1HD  ARG A 127     -12.521  14.627  -2.554  1.00  0.320          H  
ATOM   1977 2HD  ARG A 127     -11.928  15.287  -1.003  1.00  0.320          H  
ATOM   1978  HE  ARG A 127      -9.893  13.631  -1.948  1.00  0.320          H  
ATOM   1979 1HH1 ARG A 127     -11.499  16.573  -3.180  1.00  0.320          H  
ATOM   1980 2HH1 ARG A 127     -10.052  17.071  -4.031  1.00  0.320          H  
ATOM   1981 1HH2 ARG A 127      -8.213  14.251  -2.991  1.00  0.320          H  
ATOM   1982 2HH2 ARG A 127      -8.155  15.746  -3.964  1.00  0.320          H  
ATOM   1983  N   THR A 128     -16.464  11.844   0.030  1.00  0.170          N  
ATOM   1984  CA  THR A 128     -17.798  11.893   0.640  1.00  0.180          C  
ATOM   1985  C   THR A 128     -18.063  10.681   1.524  1.00  0.190          C  
ATOM   1986  O   THR A 128     -18.606  10.801   2.624  1.00  0.200          O  
ATOM   1987  CB  THR A 128     -18.903  11.998  -0.441  1.00  0.250          C  
ATOM   1988  OG1 THR A 128     -18.739  13.223  -1.175  1.00  0.250          O  
ATOM   1989  CG2 THR A 128     -20.291  11.975   0.194  1.00  0.250          C  
ATOM   1990  H   THR A 128     -16.413  11.946  -0.983  1.00  0.200          H  
ATOM   1991  HA  THR A 128     -17.852  12.782   1.267  1.00  0.220          H  
ATOM   1992  HB  THR A 128     -18.818  11.158  -1.128  1.00  0.300          H  
ATOM   1993  HG1 THR A 128     -17.931  13.172  -1.725  1.00  0.300          H  
ATOM   1994 1HG2 THR A 128     -21.039  12.053  -0.593  1.00  0.300          H  
ATOM   1995 2HG2 THR A 128     -20.447  11.044   0.739  1.00  0.300          H  
ATOM   1996 3HG2 THR A 128     -20.392  12.815   0.878  1.00  0.300          H  
ATOM   1997  N   LEU A 129     -17.657   9.511   1.047  1.00  0.180          N  
ATOM   1998  CA  LEU A 129     -17.846   8.253   1.752  1.00  0.210          C  
ATOM   1999  C   LEU A 129     -16.811   8.037   2.851  1.00  0.210          C  
ATOM   2000  O   LEU A 129     -16.848   7.022   3.550  1.00  0.250          O  
ATOM   2001  CB  LEU A 129     -17.667   7.068   0.781  1.00  0.280          C  
ATOM   2002  CG  LEU A 129     -18.651   6.889  -0.396  1.00  0.280          C  
ATOM   2003  CD1 LEU A 129     -18.134   5.732  -1.278  1.00  0.280          C  
ATOM   2004  CD2 LEU A 129     -20.047   6.587   0.105  1.00  0.280          C  
ATOM   2005  H   LEU A 129     -17.249   9.499   0.106  1.00  0.220          H  
ATOM   2006  HA  LEU A 129     -18.834   8.248   2.203  1.00  0.250          H  
ATOM   2007 1HB  LEU A 129     -16.671   7.162   0.341  1.00  0.340          H  
ATOM   2008 2HB  LEU A 129     -17.689   6.151   1.355  1.00  0.340          H  
ATOM   2009  HG  LEU A 129     -18.678   7.798  -0.998  1.00  0.340          H  
ATOM   2010 1HD1 LEU A 129     -18.804   5.598  -2.127  1.00  0.340          H  
ATOM   2011 2HD1 LEU A 129     -17.135   5.969  -1.645  1.00  0.340          H  
ATOM   2012 3HD1 LEU A 129     -18.097   4.813  -0.695  1.00  0.340          H  
ATOM   2013 1HD2 LEU A 129     -20.696   6.463  -0.760  1.00  0.340          H  
ATOM   2014 2HD2 LEU A 129     -20.038   5.669   0.696  1.00  0.340          H  
ATOM   2015 3HD2 LEU A 129     -20.409   7.410   0.713  1.00  0.340          H  
ATOM   2016  N   ASN A 130     -15.827   8.931   2.970  1.00  0.200          N  
ATOM   2017  CA  ASN A 130     -14.727   8.758   3.900  1.00  0.210          C  
ATOM   2018  C   ASN A 130     -14.044   7.411   3.679  1.00  0.180          C  
ATOM   2019  O   ASN A 130     -13.679   6.727   4.640  1.00  0.210          O  
ATOM   2020  CB  ASN A 130     -15.182   8.904   5.344  1.00  0.290          C  
ATOM   2021  CG  ASN A 130     -15.659  10.282   5.668  1.00  0.290          C  
ATOM   2022  OD1 ASN A 130     -15.069  11.289   5.250  1.00  0.290          O  
ATOM   2023  ND2 ASN A 130     -16.728  10.355   6.419  1.00  0.290          N  
ATOM   2024  H   ASN A 130     -15.832   9.793   2.420  1.00  0.240          H  
ATOM   2025  HA  ASN A 130     -13.985   9.533   3.692  1.00  0.250          H  
ATOM   2026 1HB  ASN A 130     -15.977   8.199   5.563  1.00  0.350          H  
ATOM   2027 2HB  ASN A 130     -14.354   8.668   6.005  1.00  0.350          H  
ATOM   2028 1HD2 ASN A 130     -17.099  11.248   6.670  1.00  0.350          H  
ATOM   2029 2HD2 ASN A 130     -17.174   9.519   6.735  1.00  0.350          H  
ATOM   2030  N   HIS A 131     -13.875   7.013   2.413  1.00  0.150          N  
ATOM   2031  CA  HIS A 131     -13.189   5.772   2.121  1.00  0.140          C  
ATOM   2032  C   HIS A 131     -11.816   6.222   1.679  1.00  0.130          C  
ATOM   2033  O   HIS A 131     -11.719   6.927   0.672  1.00  0.120          O  
ATOM   2034  CB  HIS A 131     -13.886   4.974   1.010  1.00  0.200          C  
ATOM   2035  CG  HIS A 131     -13.276   3.588   0.715  1.00  0.200          C  
ATOM   2036  ND1 HIS A 131     -13.466   2.503   1.540  1.00  0.200          N  
ATOM   2037  CD2 HIS A 131     -12.518   3.142  -0.321  1.00  0.200          C  
ATOM   2038  CE1 HIS A 131     -12.861   1.441   1.018  1.00  0.200          C  
ATOM   2039  NE2 HIS A 131     -12.291   1.797  -0.132  1.00  0.200          N  
ATOM   2040  H   HIS A 131     -14.185   7.621   1.644  1.00  0.180          H  
ATOM   2041  HA  HIS A 131     -13.145   5.151   3.004  1.00  0.170          H  
ATOM   2042 1HB  HIS A 131     -14.939   4.832   1.276  1.00  0.240          H  
ATOM   2043 2HB  HIS A 131     -13.868   5.556   0.084  1.00  0.240          H  
ATOM   2044  HD1 HIS A 131     -13.788   2.545   2.489  1.00  0.240          H  
ATOM   2045  HD2 HIS A 131     -12.141   3.623  -1.201  1.00  0.240          H  
ATOM   2046  HE1 HIS A 131     -12.905   0.483   1.528  1.00  0.240          H  
ATOM   2047  N   PRO A 132     -10.748   5.949   2.426  1.00  0.130          N  
ATOM   2048  CA  PRO A 132      -9.442   6.421   2.083  1.00  0.130          C  
ATOM   2049  C   PRO A 132      -8.994   5.705   0.842  1.00  0.060          C  
ATOM   2050  O   PRO A 132      -9.146   4.472   0.766  1.00  0.050          O  
ATOM   2051  CB  PRO A 132      -8.620   6.046   3.301  1.00  0.200          C  
ATOM   2052  CG  PRO A 132      -9.357   4.855   3.911  1.00  0.200          C  
ATOM   2053  CD  PRO A 132     -10.815   5.077   3.599  1.00  0.200          C  
ATOM   2054  HA  PRO A 132      -9.464   7.511   1.941  1.00  0.160          H  
ATOM   2055 1HB  PRO A 132      -7.583   5.832   3.001  1.00  0.230          H  
ATOM   2056 2HB  PRO A 132      -8.592   6.910   3.965  1.00  0.230          H  
ATOM   2057 1HG  PRO A 132      -8.977   3.909   3.502  1.00  0.230          H  
ATOM   2058 2HG  PRO A 132      -9.199   4.811   4.982  1.00  0.230          H  
ATOM   2059 1HD  PRO A 132     -11.256   4.099   3.344  1.00  0.230          H  
ATOM   2060 2HD  PRO A 132     -11.329   5.577   4.442  1.00  0.230          H  
ATOM   2061  N   VAL A 133      -8.444   6.455  -0.089  1.00  0.090          N  
ATOM   2062  CA  VAL A 133      -7.939   5.854  -1.296  1.00  0.090          C  
ATOM   2063  C   VAL A 133      -6.617   6.513  -1.647  1.00  0.080          C  
ATOM   2064  O   VAL A 133      -6.464   7.726  -1.444  1.00  0.090          O  
ATOM   2065  CB  VAL A 133      -8.961   5.930  -2.485  1.00  0.130          C  
ATOM   2066  CG1 VAL A 133     -10.220   5.203  -2.173  1.00  0.130          C  
ATOM   2067  CG2 VAL A 133      -9.362   7.308  -2.834  1.00  0.130          C  
ATOM   2068  H   VAL A 133      -8.319   7.448   0.117  1.00  0.110          H  
ATOM   2069  HA  VAL A 133      -7.753   4.812  -1.091  1.00  0.110          H  
ATOM   2070  HB  VAL A 133      -8.492   5.450  -3.318  1.00  0.150          H  
ATOM   2071 1HG1 VAL A 133     -10.886   5.226  -3.037  1.00  0.150          H  
ATOM   2072 2HG1 VAL A 133      -9.982   4.200  -1.921  1.00  0.150          H  
ATOM   2073 3HG1 VAL A 133     -10.714   5.672  -1.330  1.00  0.150          H  
ATOM   2074 1HG2 VAL A 133     -10.049   7.285  -3.679  1.00  0.150          H  
ATOM   2075 2HG2 VAL A 133      -9.837   7.735  -2.031  1.00  0.150          H  
ATOM   2076 3HG2 VAL A 133      -8.511   7.857  -3.081  1.00  0.150          H  
ATOM   2077  N   PHE A 134      -5.722   5.747  -2.272  1.00  0.070          N  
ATOM   2078  CA  PHE A 134      -4.408   6.253  -2.687  1.00  0.070          C  
ATOM   2079  C   PHE A 134      -4.133   5.993  -4.161  1.00  0.090          C  
ATOM   2080  O   PHE A 134      -4.573   4.969  -4.691  1.00  0.130          O  
ATOM   2081  CB  PHE A 134      -3.325   5.572  -1.862  1.00  0.100          C  
ATOM   2082  CG  PHE A 134      -3.394   5.805  -0.356  1.00  0.100          C  
ATOM   2083  CD1 PHE A 134      -4.225   5.023   0.456  1.00  0.100          C  
ATOM   2084  CD2 PHE A 134      -2.586   6.747   0.252  1.00  0.100          C  
ATOM   2085  CE1 PHE A 134      -4.247   5.202   1.826  1.00  0.100          C  
ATOM   2086  CE2 PHE A 134      -2.607   6.919   1.620  1.00  0.100          C  
ATOM   2087  CZ  PHE A 134      -3.438   6.148   2.405  1.00  0.100          C  
ATOM   2088  H   PHE A 134      -5.961   4.755  -2.389  1.00  0.080          H  
ATOM   2089  HA  PHE A 134      -4.386   7.321  -2.523  1.00  0.080          H  
ATOM   2090 1HB  PHE A 134      -3.361   4.510  -2.041  1.00  0.120          H  
ATOM   2091 2HB  PHE A 134      -2.353   5.922  -2.208  1.00  0.120          H  
ATOM   2092  HD1 PHE A 134      -4.862   4.261  -0.004  1.00  0.120          H  
ATOM   2093  HD2 PHE A 134      -1.917   7.352  -0.360  1.00  0.120          H  
ATOM   2094  HE1 PHE A 134      -4.898   4.586   2.448  1.00  0.120          H  
ATOM   2095  HE2 PHE A 134      -1.959   7.663   2.082  1.00  0.120          H  
ATOM   2096  HZ  PHE A 134      -3.446   6.280   3.484  1.00  0.120          H  
ATOM   2097  N   ALA A 135      -3.373   6.881  -4.814  1.00  0.070          N  
ATOM   2098  CA  ALA A 135      -3.087   6.695  -6.246  1.00  0.080          C  
ATOM   2099  C   ALA A 135      -1.895   7.464  -6.788  1.00  0.080          C  
ATOM   2100  O   ALA A 135      -1.408   8.415  -6.166  1.00  0.100          O  
ATOM   2101  CB  ALA A 135      -4.286   7.094  -7.061  1.00  0.110          C  
ATOM   2102  H   ALA A 135      -3.034   7.698  -4.296  1.00  0.080          H  
ATOM   2103  HA  ALA A 135      -2.907   5.643  -6.410  1.00  0.100          H  
ATOM   2104 1HB  ALA A 135      -4.119   6.905  -8.098  1.00  0.130          H  
ATOM   2105 2HB  ALA A 135      -5.079   6.515  -6.734  1.00  0.130          H  
ATOM   2106 3HB  ALA A 135      -4.506   8.137  -6.937  1.00  0.130          H  
ATOM   2107  N   TYR A 136      -1.449   7.051  -7.995  1.00  0.080          N  
ATOM   2108  CA  TYR A 136      -0.423   7.775  -8.745  1.00  0.090          C  
ATOM   2109  C   TYR A 136      -1.067   9.078  -9.205  1.00  0.110          C  
ATOM   2110  O   TYR A 136      -0.434  10.136  -9.257  1.00  0.170          O  
ATOM   2111  CB  TYR A 136       0.040   7.012 -10.003  1.00  0.120          C  
ATOM   2112  CG  TYR A 136       0.935   5.771  -9.846  1.00  0.120          C  
ATOM   2113  CD1 TYR A 136       0.797   4.752 -10.764  1.00  0.120          C  
ATOM   2114  CD2 TYR A 136       1.899   5.663  -8.855  1.00  0.120          C  
ATOM   2115  CE1 TYR A 136       1.596   3.642 -10.700  1.00  0.120          C  
ATOM   2116  CE2 TYR A 136       2.704   4.552  -8.794  1.00  0.120          C  
ATOM   2117  CZ  TYR A 136       2.550   3.544  -9.717  1.00  0.120          C  
ATOM   2118  OH  TYR A 136       3.354   2.442  -9.680  1.00  0.120          O  
ATOM   2119  H   TYR A 136      -1.900   6.252  -8.444  1.00  0.100          H  
ATOM   2120  HA  TYR A 136       0.419   8.015  -8.097  1.00  0.110          H  
ATOM   2121 1HB  TYR A 136      -0.842   6.702 -10.560  1.00  0.150          H  
ATOM   2122 2HB  TYR A 136       0.574   7.711 -10.650  1.00  0.150          H  
ATOM   2123  HD1 TYR A 136       0.056   4.834 -11.553  1.00  0.150          H  
ATOM   2124  HD2 TYR A 136       2.033   6.444  -8.141  1.00  0.150          H  
ATOM   2125  HE1 TYR A 136       1.479   2.847 -11.439  1.00  0.150          H  
ATOM   2126  HE2 TYR A 136       3.469   4.479  -8.015  1.00  0.150          H  
ATOM   2127  HH  TYR A 136       4.032   2.559  -9.008  1.00  0.150          H  
ATOM   2128  N   GLY A 137      -2.364   8.988  -9.517  1.00  0.100          N  
ATOM   2129  CA  GLY A 137      -3.108  10.142  -9.983  1.00  0.110          C  
ATOM   2130  C   GLY A 137      -4.618   9.939 -10.043  1.00  0.130          C  
ATOM   2131  O   GLY A 137      -5.199   9.078  -9.377  1.00  0.130          O  
ATOM   2132  H   GLY A 137      -2.805   8.066  -9.484  1.00  0.120          H  
ATOM   2133 1HA  GLY A 137      -2.892  10.980  -9.324  1.00  0.130          H  
ATOM   2134 2HA  GLY A 137      -2.746  10.419 -10.973  1.00  0.130          H  
ATOM   2135  N   VAL A 138      -5.255  10.804 -10.805  1.00  0.150          N  
ATOM   2136  CA  VAL A 138      -6.699  10.847 -10.922  1.00  0.160          C  
ATOM   2137  C   VAL A 138      -7.085  10.832 -12.379  1.00  0.180          C  
ATOM   2138  O   VAL A 138      -6.228  11.023 -13.251  1.00  0.230          O  
ATOM   2139  CB  VAL A 138      -7.257  12.121 -10.249  1.00  0.220          C  
ATOM   2140  CG1 VAL A 138      -6.858  12.130  -8.779  1.00  0.220          C  
ATOM   2141  CG2 VAL A 138      -6.757  13.368 -10.965  1.00  0.220          C  
ATOM   2142  H   VAL A 138      -4.701  11.456 -11.335  1.00  0.180          H  
ATOM   2143  HA  VAL A 138      -7.128   9.980 -10.433  1.00  0.190          H  
ATOM   2144  HB  VAL A 138      -8.352  12.096 -10.288  1.00  0.260          H  
ATOM   2145 1HG1 VAL A 138      -7.267  13.013  -8.299  1.00  0.260          H  
ATOM   2146 2HG1 VAL A 138      -7.253  11.230  -8.305  1.00  0.260          H  
ATOM   2147 3HG1 VAL A 138      -5.780  12.148  -8.681  1.00  0.260          H  
ATOM   2148 1HG2 VAL A 138      -7.161  14.259 -10.479  1.00  0.260          H  
ATOM   2149 2HG2 VAL A 138      -5.690  13.390 -10.917  1.00  0.260          H  
ATOM   2150 3HG2 VAL A 138      -7.075  13.360 -12.010  1.00  0.260          H  
ATOM   2151  N   GLY A 139      -8.364  10.627 -12.638  1.00  0.180          N  
ATOM   2152  CA  GLY A 139      -8.869  10.680 -14.006  1.00  0.200          C  
ATOM   2153  C   GLY A 139     -10.373  10.850 -14.005  1.00  0.200          C  
ATOM   2154  O   GLY A 139     -10.984  10.894 -12.948  1.00  0.230          O  
ATOM   2155  H   GLY A 139      -8.987  10.436 -11.850  1.00  0.220          H  
ATOM   2156 1HA  GLY A 139      -8.408  11.509 -14.519  1.00  0.240          H  
ATOM   2157 2HA  GLY A 139      -8.591   9.773 -14.544  1.00  0.240          H  
ATOM   2158  N   SER A 140     -10.986  10.984 -15.174  1.00  0.210          N  
ATOM   2159  CA  SER A 140     -12.435  11.193 -15.210  1.00  0.200          C  
ATOM   2160  C   SER A 140     -13.157  10.119 -16.011  1.00  0.200          C  
ATOM   2161  O   SER A 140     -14.302   9.774 -15.714  1.00  0.200          O  
ATOM   2162  CB  SER A 140     -12.748  12.506 -15.881  1.00  0.280          C  
ATOM   2163  OG  SER A 140     -12.373  12.448 -17.228  1.00  0.280          O  
ATOM   2164  H   SER A 140     -10.445  10.943 -16.021  1.00  0.250          H  
ATOM   2165  HA  SER A 140     -12.823  11.195 -14.193  1.00  0.240          H  
ATOM   2166 1HB  SER A 140     -13.792  12.724 -15.806  1.00  0.340          H  
ATOM   2167 2HB  SER A 140     -12.211  13.318 -15.380  1.00  0.340          H  
ATOM   2168  HG  SER A 140     -12.826  13.197 -17.672  1.00  0.340          H  
ATOM   2169  N   SER A 141     -12.460   9.570 -17.003  1.00  0.200          N  
ATOM   2170  CA  SER A 141     -12.996   8.585 -17.929  1.00  0.230          C  
ATOM   2171  C   SER A 141     -13.013   7.206 -17.302  1.00  0.250          C  
ATOM   2172  O   SER A 141     -12.166   6.888 -16.452  1.00  0.260          O  
ATOM   2173  CB  SER A 141     -12.161   8.566 -19.203  1.00  0.310          C  
ATOM   2174  OG  SER A 141     -12.244   9.784 -19.905  1.00  0.310          O  
ATOM   2175  H   SER A 141     -11.527   9.900 -17.159  1.00  0.240          H  
ATOM   2176  HA  SER A 141     -14.022   8.859 -18.177  1.00  0.280          H  
ATOM   2177 1HB  SER A 141     -11.135   8.395 -18.924  1.00  0.370          H  
ATOM   2178 2HB  SER A 141     -12.477   7.741 -19.844  1.00  0.370          H  
ATOM   2179  HG  SER A 141     -11.645   9.722 -20.675  1.00  0.370          H  
ATOM   2180  N   ALA A 142     -13.969   6.385 -17.751  1.00  0.240          N  
ATOM   2181  CA  ALA A 142     -14.076   4.999 -17.331  1.00  0.220          C  
ATOM   2182  C   ALA A 142     -13.080   4.129 -18.114  1.00  0.200          C  
ATOM   2183  O   ALA A 142     -13.033   4.233 -19.344  1.00  0.310          O  
ATOM   2184  CB  ALA A 142     -15.502   4.510 -17.559  1.00  0.320          C  
ATOM   2185  H   ALA A 142     -14.638   6.746 -18.422  1.00  0.290          H  
ATOM   2186  HA  ALA A 142     -13.838   4.970 -16.275  1.00  0.260          H  
ATOM   2187 1HB  ALA A 142     -15.623   3.487 -17.237  1.00  0.380          H  
ATOM   2188 2HB  ALA A 142     -16.192   5.146 -16.997  1.00  0.380          H  
ATOM   2189 3HB  ALA A 142     -15.738   4.577 -18.620  1.00  0.380          H  
ATOM   2190  N   PRO A 143     -12.431   3.143 -17.465  1.00  0.150          N  
ATOM   2191  CA  PRO A 143     -11.404   2.257 -18.000  1.00  0.160          C  
ATOM   2192  C   PRO A 143     -11.843   1.386 -19.145  1.00  0.140          C  
ATOM   2193  O   PRO A 143     -11.000   0.897 -19.898  1.00  0.130          O  
ATOM   2194  CB  PRO A 143     -11.071   1.353 -16.808  1.00  0.240          C  
ATOM   2195  CG  PRO A 143     -12.283   1.401 -15.925  1.00  0.240          C  
ATOM   2196  CD  PRO A 143     -12.833   2.794 -16.087  1.00  0.240          C  
ATOM   2197  HA  PRO A 143     -10.527   2.850 -18.283  1.00  0.190          H  
ATOM   2198 1HB  PRO A 143     -10.895   0.339 -17.165  1.00  0.290          H  
ATOM   2199 2HB  PRO A 143     -10.143   1.666 -16.337  1.00  0.290          H  
ATOM   2200 1HG  PRO A 143     -12.993   0.614 -16.215  1.00  0.290          H  
ATOM   2201 2HG  PRO A 143     -11.981   1.183 -14.889  1.00  0.290          H  
ATOM   2202 1HD  PRO A 143     -13.913   2.729 -15.976  1.00  0.290          H  
ATOM   2203 2HD  PRO A 143     -12.385   3.481 -15.364  1.00  0.290          H  
ATOM   2204  N   LYS A 144     -13.158   1.181 -19.280  1.00  0.150          N  
ATOM   2205  CA  LYS A 144     -13.728   0.304 -20.291  1.00  0.250          C  
ATOM   2206  C   LYS A 144     -13.253   0.555 -21.721  1.00  0.130          C  
ATOM   2207  O   LYS A 144     -13.433  -0.307 -22.585  1.00  0.250          O  
ATOM   2208  CB  LYS A 144     -15.258   0.372 -20.247  1.00  0.310          C  
ATOM   2209  CG  LYS A 144     -15.893   1.690 -20.711  1.00  0.310          C  
ATOM   2210  CD  LYS A 144     -17.424   1.609 -20.578  1.00  0.310          C  
ATOM   2211  CE  LYS A 144     -18.139   2.827 -21.163  1.00  0.310          C  
ATOM   2212  NZ  LYS A 144     -19.616   2.727 -21.010  1.00  0.310          N  
ATOM   2213  H   LYS A 144     -13.786   1.640 -18.644  1.00  0.180          H  
ATOM   2214  HA  LYS A 144     -13.432  -0.715 -20.034  1.00  0.300          H  
ATOM   2215 1HB  LYS A 144     -15.667  -0.428 -20.863  1.00  0.370          H  
ATOM   2216 2HB  LYS A 144     -15.589   0.194 -19.224  1.00  0.370          H  
ATOM   2217 1HG  LYS A 144     -15.509   2.519 -20.114  1.00  0.370          H  
ATOM   2218 2HG  LYS A 144     -15.640   1.869 -21.747  1.00  0.370          H  
ATOM   2219 1HD  LYS A 144     -17.779   0.717 -21.095  1.00  0.370          H  
ATOM   2220 2HD  LYS A 144     -17.688   1.526 -19.524  1.00  0.370          H  
ATOM   2221 1HE  LYS A 144     -17.798   3.731 -20.666  1.00  0.370          H  
ATOM   2222 2HE  LYS A 144     -17.903   2.891 -22.226  1.00  0.370          H  
ATOM   2223 1HZ  LYS A 144     -20.075   3.551 -21.440  1.00  0.370          H  
ATOM   2224 2HZ  LYS A 144     -19.949   1.896 -21.472  1.00  0.370          H  
ATOM   2225 3HZ  LYS A 144     -19.849   2.689 -20.032  1.00  0.370          H  
ATOM   2226  N   ALA A 145     -12.709   1.737 -22.016  1.00  0.160          N  
ATOM   2227  CA  ALA A 145     -12.248   1.948 -23.384  1.00  0.250          C  
ATOM   2228  C   ALA A 145     -10.848   1.402 -23.619  1.00  0.160          C  
ATOM   2229  O   ALA A 145     -10.433   1.260 -24.772  1.00  0.260          O  
ATOM   2230  CB  ALA A 145     -12.266   3.394 -23.746  1.00  0.310          C  
ATOM   2231  H   ALA A 145     -12.603   2.458 -21.279  1.00  0.190          H  
ATOM   2232  HA  ALA A 145     -12.908   1.413 -24.048  1.00  0.300          H  
ATOM   2233 1HB  ALA A 145     -11.946   3.512 -24.782  1.00  0.380          H  
ATOM   2234 2HB  ALA A 145     -13.255   3.800 -23.628  1.00  0.380          H  
ATOM   2235 3HB  ALA A 145     -11.590   3.909 -23.106  1.00  0.380          H  
ATOM   2236  N   VAL A 146     -10.078   1.177 -22.554  1.00  0.110          N  
ATOM   2237  CA  VAL A 146      -8.720   0.713 -22.752  1.00  0.140          C  
ATOM   2238  C   VAL A 146      -8.351  -0.526 -21.933  1.00  0.120          C  
ATOM   2239  O   VAL A 146      -7.696  -1.407 -22.475  1.00  0.110          O  
ATOM   2240  CB  VAL A 146      -7.696   1.866 -22.577  1.00  0.180          C  
ATOM   2241  CG1 VAL A 146      -7.969   2.959 -23.616  1.00  0.180          C  
ATOM   2242  CG2 VAL A 146      -7.765   2.455 -21.236  1.00  0.180          C  
ATOM   2243  H   VAL A 146     -10.463   1.262 -21.612  1.00  0.130          H  
ATOM   2244  HA  VAL A 146      -8.645   0.427 -23.793  1.00  0.170          H  
ATOM   2245  HB  VAL A 146      -6.695   1.482 -22.766  1.00  0.220          H  
ATOM   2246 1HG1 VAL A 146      -7.231   3.750 -23.515  1.00  0.220          H  
ATOM   2247 2HG1 VAL A 146      -7.906   2.529 -24.616  1.00  0.220          H  
ATOM   2248 3HG1 VAL A 146      -8.958   3.380 -23.465  1.00  0.220          H  
ATOM   2249 1HG2 VAL A 146      -7.060   3.257 -21.203  1.00  0.220          H  
ATOM   2250 2HG2 VAL A 146      -8.729   2.824 -21.066  1.00  0.220          H  
ATOM   2251 3HG2 VAL A 146      -7.528   1.737 -20.486  1.00  0.220          H  
ATOM   2252  N   VAL A 147      -8.696  -0.586 -20.631  1.00  0.140          N  
ATOM   2253  CA  VAL A 147      -8.310  -1.723 -19.775  1.00  0.120          C  
ATOM   2254  C   VAL A 147      -9.451  -2.249 -18.905  1.00  0.120          C  
ATOM   2255  O   VAL A 147     -10.387  -1.526 -18.584  1.00  0.190          O  
ATOM   2256  CB  VAL A 147      -7.124  -1.363 -18.836  1.00  0.180          C  
ATOM   2257  CG1 VAL A 147      -5.884  -0.998 -19.649  1.00  0.180          C  
ATOM   2258  CG2 VAL A 147      -7.524  -0.196 -17.894  1.00  0.180          C  
ATOM   2259  H   VAL A 147      -9.304   0.138 -20.244  1.00  0.170          H  
ATOM   2260  HA  VAL A 147      -7.992  -2.541 -20.415  1.00  0.140          H  
ATOM   2261  HB  VAL A 147      -6.870  -2.244 -18.236  1.00  0.210          H  
ATOM   2262 1HG1 VAL A 147      -5.071  -0.783 -18.983  1.00  0.210          H  
ATOM   2263 2HG1 VAL A 147      -5.607  -1.816 -20.270  1.00  0.210          H  
ATOM   2264 3HG1 VAL A 147      -6.083  -0.130 -20.262  1.00  0.210          H  
ATOM   2265 1HG2 VAL A 147      -6.692   0.035 -17.229  1.00  0.210          H  
ATOM   2266 2HG2 VAL A 147      -7.774   0.684 -18.475  1.00  0.210          H  
ATOM   2267 3HG2 VAL A 147      -8.387  -0.481 -17.293  1.00  0.210          H  
ATOM   2268  N   LYS A 148      -9.308  -3.487 -18.454  1.00  0.110          N  
ATOM   2269  CA  LYS A 148     -10.219  -4.109 -17.496  1.00  0.110          C  
ATOM   2270  C   LYS A 148      -9.459  -4.989 -16.540  1.00  0.110          C  
ATOM   2271  O   LYS A 148      -8.363  -5.457 -16.853  1.00  0.110          O  
ATOM   2272  CB  LYS A 148     -11.317  -4.926 -18.188  1.00  0.150          C  
ATOM   2273  CG  LYS A 148     -12.352  -4.105 -18.943  1.00  0.150          C  
ATOM   2274  CD  LYS A 148     -13.365  -4.990 -19.657  1.00  0.150          C  
ATOM   2275  CE  LYS A 148     -14.384  -4.159 -20.424  1.00  0.150          C  
ATOM   2276  NZ  LYS A 148     -15.376  -5.020 -21.151  1.00  0.150          N  
ATOM   2277  H   LYS A 148      -8.502  -4.022 -18.796  1.00  0.130          H  
ATOM   2278  HA  LYS A 148     -10.696  -3.321 -16.911  1.00  0.130          H  
ATOM   2279 1HB  LYS A 148     -10.855  -5.608 -18.902  1.00  0.180          H  
ATOM   2280 2HB  LYS A 148     -11.834  -5.538 -17.445  1.00  0.180          H  
ATOM   2281 1HG  LYS A 148     -12.888  -3.498 -18.213  1.00  0.180          H  
ATOM   2282 2HG  LYS A 148     -11.886  -3.430 -19.612  1.00  0.180          H  
ATOM   2283 1HD  LYS A 148     -12.842  -5.649 -20.355  1.00  0.180          H  
ATOM   2284 2HD  LYS A 148     -13.889  -5.603 -18.926  1.00  0.180          H  
ATOM   2285 1HE  LYS A 148     -14.918  -3.517 -19.724  1.00  0.180          H  
ATOM   2286 2HE  LYS A 148     -13.863  -3.529 -21.149  1.00  0.180          H  
ATOM   2287 1HZ  LYS A 148     -16.034  -4.431 -21.646  1.00  0.180          H  
ATOM   2288 2HZ  LYS A 148     -14.891  -5.611 -21.815  1.00  0.180          H  
ATOM   2289 3HZ  LYS A 148     -15.875  -5.599 -20.490  1.00  0.180          H  
ATOM   2290  N   ALA A 149     -10.010  -5.207 -15.354  1.00  0.130          N  
ATOM   2291  CA  ALA A 149      -9.382  -6.185 -14.489  1.00  0.120          C  
ATOM   2292  C   ALA A 149      -9.481  -7.519 -15.197  1.00  0.120          C  
ATOM   2293  O   ALA A 149     -10.558  -7.824 -15.703  1.00  0.110          O  
ATOM   2294  CB  ALA A 149     -10.057  -6.233 -13.148  1.00  0.170          C  
ATOM   2295  H   ALA A 149     -10.877  -4.759 -15.091  1.00  0.160          H  
ATOM   2296  HA  ALA A 149      -8.349  -5.934 -14.337  1.00  0.140          H  
ATOM   2297 1HB  ALA A 149      -9.570  -6.982 -12.554  1.00  0.210          H  
ATOM   2298 2HB  ALA A 149      -9.973  -5.271 -12.667  1.00  0.210          H  
ATOM   2299 3HB  ALA A 149     -11.106  -6.492 -13.276  1.00  0.210          H  
ATOM   2300  N   VAL A 150      -8.429  -8.346 -15.175  1.00  0.130          N  
ATOM   2301  CA  VAL A 150      -8.496  -9.683 -15.792  1.00  0.130          C  
ATOM   2302  C   VAL A 150      -8.278 -10.828 -14.799  1.00  0.140          C  
ATOM   2303  O   VAL A 150      -8.528 -11.989 -15.116  1.00  0.160          O  
ATOM   2304  CB  VAL A 150      -7.549  -9.822 -17.003  1.00  0.180          C  
ATOM   2305  CG1 VAL A 150      -7.971  -8.833 -18.088  1.00  0.180          C  
ATOM   2306  CG2 VAL A 150      -6.079  -9.599 -16.595  1.00  0.180          C  
ATOM   2307  H   VAL A 150      -7.579  -8.030 -14.720  1.00  0.160          H  
ATOM   2308  HA  VAL A 150      -9.498  -9.815 -16.195  1.00  0.160          H  
ATOM   2309  HB  VAL A 150      -7.672 -10.809 -17.409  1.00  0.220          H  
ATOM   2310 1HG1 VAL A 150      -7.345  -8.967 -18.968  1.00  0.220          H  
ATOM   2311 2HG1 VAL A 150      -9.009  -9.031 -18.361  1.00  0.220          H  
ATOM   2312 3HG1 VAL A 150      -7.879  -7.813 -17.724  1.00  0.220          H  
ATOM   2313 1HG2 VAL A 150      -5.441  -9.716 -17.465  1.00  0.220          H  
ATOM   2314 2HG2 VAL A 150      -5.967  -8.593 -16.195  1.00  0.220          H  
ATOM   2315 3HG2 VAL A 150      -5.790 -10.325 -15.836  1.00  0.220          H  
ATOM   2316  N   GLY A 151      -7.871 -10.516 -13.577  1.00  0.130          N  
ATOM   2317  CA  GLY A 151      -7.755 -11.583 -12.589  1.00  0.140          C  
ATOM   2318  C   GLY A 151      -7.482 -11.049 -11.201  1.00  0.130          C  
ATOM   2319  O   GLY A 151      -6.887  -9.984 -11.038  1.00  0.150          O  
ATOM   2320  H   GLY A 151      -7.592  -9.559 -13.366  1.00  0.160          H  
ATOM   2321 1HA  GLY A 151      -8.671 -12.174 -12.581  1.00  0.170          H  
ATOM   2322 2HA  GLY A 151      -6.949 -12.253 -12.882  1.00  0.170          H  
ATOM   2323  N   THR A 152      -7.913 -11.803 -10.194  1.00  0.140          N  
ATOM   2324  CA  THR A 152      -7.701 -11.404  -8.810  1.00  0.150          C  
ATOM   2325  C   THR A 152      -7.082 -12.522  -8.016  1.00  0.140          C  
ATOM   2326  O   THR A 152      -7.064 -13.668  -8.472  1.00  0.160          O  
ATOM   2327  CB  THR A 152      -9.004 -10.917  -8.146  1.00  0.210          C  
ATOM   2328  OG1 THR A 152      -8.692 -10.377  -6.868  1.00  0.210          O  
ATOM   2329  CG2 THR A 152     -10.006 -12.037  -7.974  1.00  0.210          C  
ATOM   2330  H   THR A 152      -8.387 -12.673 -10.392  1.00  0.170          H  
ATOM   2331  HA  THR A 152      -6.999 -10.578  -8.795  1.00  0.180          H  
ATOM   2332  HB  THR A 152      -9.444 -10.134  -8.764  1.00  0.250          H  
ATOM   2333  HG1 THR A 152      -8.152  -9.571  -6.971  1.00  0.250          H  
ATOM   2334 1HG2 THR A 152     -10.905 -11.640  -7.501  1.00  0.250          H  
ATOM   2335 2HG2 THR A 152     -10.259 -12.453  -8.939  1.00  0.250          H  
ATOM   2336 3HG2 THR A 152      -9.585 -12.815  -7.345  1.00  0.250          H  
ATOM   2337  N   ASN A 153      -6.639 -12.196  -6.803  1.00  0.140          N  
ATOM   2338  CA  ASN A 153      -5.912 -13.128  -5.943  1.00  0.150          C  
ATOM   2339  C   ASN A 153      -4.667 -13.601  -6.702  1.00  0.160          C  
ATOM   2340  O   ASN A 153      -4.321 -14.785  -6.716  1.00  0.170          O  
ATOM   2341  CB  ASN A 153      -6.779 -14.294  -5.496  1.00  0.210          C  
ATOM   2342  CG  ASN A 153      -7.935 -13.863  -4.641  1.00  0.210          C  
ATOM   2343  OD1 ASN A 153      -7.779 -13.034  -3.734  1.00  0.210          O  
ATOM   2344  ND2 ASN A 153      -9.094 -14.409  -4.910  1.00  0.210          N  
ATOM   2345  H   ASN A 153      -6.756 -11.215  -6.527  1.00  0.170          H  
ATOM   2346  HA  ASN A 153      -5.568 -12.591  -5.060  1.00  0.180          H  
ATOM   2347 1HB  ASN A 153      -7.154 -14.852  -6.347  1.00  0.250          H  
ATOM   2348 2HB  ASN A 153      -6.167 -14.981  -4.910  1.00  0.250          H  
ATOM   2349 1HD2 ASN A 153      -9.902 -14.161  -4.378  1.00  0.250          H  
ATOM   2350 2HD2 ASN A 153      -9.169 -15.073  -5.655  1.00  0.250          H  
ATOM   2351  N   VAL A 154      -3.999 -12.630  -7.330  1.00  0.140          N  
ATOM   2352  CA  VAL A 154      -2.805 -12.827  -8.147  1.00  0.140          C  
ATOM   2353  C   VAL A 154      -1.622 -11.963  -7.743  1.00  0.120          C  
ATOM   2354  O   VAL A 154      -1.753 -10.993  -6.998  1.00  0.120          O  
ATOM   2355  CB  VAL A 154      -3.116 -12.514  -9.636  1.00  0.200          C  
ATOM   2356  CG1 VAL A 154      -4.164 -13.443 -10.171  1.00  0.200          C  
ATOM   2357  CG2 VAL A 154      -3.622 -11.048  -9.765  1.00  0.200          C  
ATOM   2358  H   VAL A 154      -4.373 -11.694  -7.212  1.00  0.170          H  
ATOM   2359  HA  VAL A 154      -2.509 -13.873  -8.064  1.00  0.170          H  
ATOM   2360  HB  VAL A 154      -2.210 -12.647 -10.229  1.00  0.240          H  
ATOM   2361 1HG1 VAL A 154      -4.364 -13.213 -11.215  1.00  0.240          H  
ATOM   2362 2HG1 VAL A 154      -3.815 -14.472 -10.082  1.00  0.240          H  
ATOM   2363 3HG1 VAL A 154      -5.047 -13.332  -9.621  1.00  0.240          H  
ATOM   2364 1HG2 VAL A 154      -3.835 -10.841 -10.805  1.00  0.240          H  
ATOM   2365 2HG2 VAL A 154      -4.532 -10.911  -9.185  1.00  0.240          H  
ATOM   2366 3HG2 VAL A 154      -2.862 -10.354  -9.405  1.00  0.240          H  
ATOM   2367  N   GLN A 155      -0.453 -12.316  -8.259  1.00  0.120          N  
ATOM   2368  CA  GLN A 155       0.736 -11.510  -8.045  1.00  0.120          C  
ATOM   2369  C   GLN A 155       0.696 -10.265  -8.910  1.00  0.110          C  
ATOM   2370  O   GLN A 155       0.524 -10.359 -10.126  1.00  0.120          O  
ATOM   2371  CB  GLN A 155       1.988 -12.301  -8.423  1.00  0.170          C  
ATOM   2372  CG  GLN A 155       3.296 -11.571  -8.196  1.00  0.170          C  
ATOM   2373  CD  GLN A 155       4.478 -12.419  -8.584  1.00  0.170          C  
ATOM   2374  OE1 GLN A 155       4.541 -13.625  -8.296  1.00  0.170          O  
ATOM   2375  NE2 GLN A 155       5.431 -11.813  -9.256  1.00  0.170          N  
ATOM   2376  H   GLN A 155      -0.395 -13.142  -8.839  1.00  0.140          H  
ATOM   2377  HA  GLN A 155       0.783 -11.208  -6.998  1.00  0.140          H  
ATOM   2378 1HB  GLN A 155       2.015 -13.224  -7.854  1.00  0.200          H  
ATOM   2379 2HB  GLN A 155       1.943 -12.570  -9.476  1.00  0.200          H  
ATOM   2380 1HG  GLN A 155       3.323 -10.664  -8.802  1.00  0.200          H  
ATOM   2381 2HG  GLN A 155       3.377 -11.312  -7.141  1.00  0.200          H  
ATOM   2382 1HE2 GLN A 155       6.246 -12.320  -9.541  1.00  0.200          H  
ATOM   2383 2HE2 GLN A 155       5.351 -10.838  -9.465  1.00  0.200          H  
ATOM   2384  N   LEU A 156       0.907  -9.108  -8.304  1.00  0.110          N  
ATOM   2385  CA  LEU A 156       0.952  -7.881  -9.076  1.00  0.100          C  
ATOM   2386  C   LEU A 156       2.401  -7.506  -9.235  1.00  0.120          C  
ATOM   2387  O   LEU A 156       3.212  -7.766  -8.341  1.00  0.120          O  
ATOM   2388  CB  LEU A 156       0.236  -6.739  -8.365  1.00  0.140          C  
ATOM   2389  CG  LEU A 156      -1.200  -7.007  -7.953  1.00  0.140          C  
ATOM   2390  CD1 LEU A 156      -1.728  -5.800  -7.194  1.00  0.140          C  
ATOM   2391  CD2 LEU A 156      -2.069  -7.325  -9.159  1.00  0.140          C  
ATOM   2392  H   LEU A 156       1.007  -9.099  -7.284  1.00  0.130          H  
ATOM   2393  HA  LEU A 156       0.532  -8.045 -10.065  1.00  0.120          H  
ATOM   2394 1HB  LEU A 156       0.797  -6.484  -7.503  1.00  0.170          H  
ATOM   2395 2HB  LEU A 156       0.242  -5.878  -9.022  1.00  0.170          H  
ATOM   2396  HG  LEU A 156      -1.207  -7.863  -7.279  1.00  0.170          H  
ATOM   2397 1HD1 LEU A 156      -2.747  -5.982  -6.863  1.00  0.170          H  
ATOM   2398 2HD1 LEU A 156      -1.098  -5.620  -6.330  1.00  0.170          H  
ATOM   2399 3HD1 LEU A 156      -1.725  -4.928  -7.825  1.00  0.170          H  
ATOM   2400 1HD2 LEU A 156      -3.069  -7.528  -8.815  1.00  0.170          H  
ATOM   2401 2HD2 LEU A 156      -2.089  -6.487  -9.851  1.00  0.170          H  
ATOM   2402 3HD2 LEU A 156      -1.686  -8.201  -9.665  1.00  0.170          H  
ATOM   2403  N   LYS A 157       2.722  -6.865 -10.345  1.00  0.130          N  
ATOM   2404  CA  LYS A 157       4.066  -6.372 -10.595  1.00  0.140          C  
ATOM   2405  C   LYS A 157       4.018  -4.864 -10.762  1.00  0.120          C  
ATOM   2406  O   LYS A 157       3.287  -4.361 -11.619  1.00  0.120          O  
ATOM   2407  CB  LYS A 157       4.620  -7.042 -11.843  1.00  0.190          C  
ATOM   2408  CG  LYS A 157       4.854  -8.539 -11.727  1.00  0.190          C  
ATOM   2409  CD  LYS A 157       5.406  -9.108 -13.034  1.00  0.190          C  
ATOM   2410  CE  LYS A 157       5.638 -10.612 -12.941  1.00  0.190          C  
ATOM   2411  NZ  LYS A 157       6.140 -11.180 -14.231  1.00  0.190          N  
ATOM   2412  H   LYS A 157       2.005  -6.697 -11.037  1.00  0.160          H  
ATOM   2413  HA  LYS A 157       4.706  -6.599  -9.740  1.00  0.170          H  
ATOM   2414 1HB  LYS A 157       3.898  -6.915 -12.635  1.00  0.230          H  
ATOM   2415 2HB  LYS A 157       5.528  -6.559 -12.150  1.00  0.230          H  
ATOM   2416 1HG  LYS A 157       5.563  -8.730 -10.929  1.00  0.230          H  
ATOM   2417 2HG  LYS A 157       3.915  -9.040 -11.482  1.00  0.230          H  
ATOM   2418 1HD  LYS A 157       4.697  -8.910 -13.843  1.00  0.230          H  
ATOM   2419 2HD  LYS A 157       6.349  -8.616 -13.275  1.00  0.230          H  
ATOM   2420 1HE  LYS A 157       6.370 -10.811 -12.160  1.00  0.230          H  
ATOM   2421 2HE  LYS A 157       4.699 -11.101 -12.679  1.00  0.230          H  
ATOM   2422 1HZ  LYS A 157       6.280 -12.176 -14.128  1.00  0.230          H  
ATOM   2423 2HZ  LYS A 157       5.459 -11.011 -14.963  1.00  0.230          H  
ATOM   2424 3HZ  LYS A 157       7.016 -10.744 -14.481  1.00  0.230          H  
ATOM   2425  N   ILE A 158       4.760  -4.148  -9.926  1.00  0.110          N  
ATOM   2426  CA  ILE A 158       4.742  -2.695  -9.952  1.00  0.100          C  
ATOM   2427  C   ILE A 158       6.082  -2.158 -10.431  1.00  0.130          C  
ATOM   2428  O   ILE A 158       7.133  -2.492  -9.873  1.00  0.150          O  
ATOM   2429  CB  ILE A 158       4.450  -2.123  -8.546  1.00  0.140          C  
ATOM   2430  CG1 ILE A 158       3.184  -2.812  -7.911  1.00  0.140          C  
ATOM   2431  CG2 ILE A 158       4.252  -0.582  -8.626  1.00  0.140          C  
ATOM   2432  CD1 ILE A 158       1.898  -2.709  -8.668  1.00  0.140          C  
ATOM   2433  H   ILE A 158       5.348  -4.632  -9.246  1.00  0.130          H  
ATOM   2434  HA  ILE A 158       3.978  -2.352 -10.647  1.00  0.120          H  
ATOM   2435  HB  ILE A 158       5.292  -2.340  -7.894  1.00  0.170          H  
ATOM   2436 1HG1 ILE A 158       3.407  -3.870  -7.760  1.00  0.170          H  
ATOM   2437 2HG1 ILE A 158       3.015  -2.355  -6.940  1.00  0.170          H  
ATOM   2438 1HG2 ILE A 158       4.058  -0.183  -7.641  1.00  0.170          H  
ATOM   2439 2HG2 ILE A 158       5.148  -0.109  -9.028  1.00  0.170          H  
ATOM   2440 3HG2 ILE A 158       3.411  -0.343  -9.276  1.00  0.170          H  
ATOM   2441 1HD1 ILE A 158       1.121  -3.216  -8.099  1.00  0.170          H  
ATOM   2442 2HD1 ILE A 158       1.626  -1.684  -8.805  1.00  0.170          H  
ATOM   2443 3HD1 ILE A 158       1.994  -3.181  -9.636  1.00  0.170          H  
ATOM   2444  N   LEU A 159       6.062  -1.299 -11.439  1.00  0.160          N  
ATOM   2445  CA  LEU A 159       7.314  -0.737 -11.930  1.00  0.190          C  
ATOM   2446  C   LEU A 159       7.685   0.523 -11.169  1.00  0.150          C  
ATOM   2447  O   LEU A 159       6.991   1.540 -11.206  1.00  0.170          O  
ATOM   2448  CB  LEU A 159       7.249  -0.474 -13.440  1.00  0.250          C  
ATOM   2449  CG  LEU A 159       8.492   0.219 -14.085  1.00  0.250          C  
ATOM   2450  CD1 LEU A 159       9.780  -0.623 -13.893  1.00  0.250          C  
ATOM   2451  CD2 LEU A 159       8.202   0.392 -15.572  1.00  0.250          C  
ATOM   2452  H   LEU A 159       5.170  -1.047 -11.866  1.00  0.190          H  
ATOM   2453  HA  LEU A 159       8.099  -1.472 -11.757  1.00  0.230          H  
ATOM   2454 1HB  LEU A 159       7.082  -1.421 -13.950  1.00  0.300          H  
ATOM   2455 2HB  LEU A 159       6.388   0.172 -13.630  1.00  0.300          H  
ATOM   2456  HG  LEU A 159       8.644   1.202 -13.624  1.00  0.300          H  
ATOM   2457 1HD1 LEU A 159      10.616  -0.112 -14.367  1.00  0.300          H  
ATOM   2458 2HD1 LEU A 159      10.007  -0.746 -12.834  1.00  0.300          H  
ATOM   2459 3HD1 LEU A 159       9.652  -1.603 -14.345  1.00  0.300          H  
ATOM   2460 1HD2 LEU A 159       9.038   0.898 -16.055  1.00  0.300          H  
ATOM   2461 2HD2 LEU A 159       8.051  -0.583 -16.035  1.00  0.300          H  
ATOM   2462 3HD2 LEU A 159       7.308   0.971 -15.684  1.00  0.300          H  
ATOM   2463  N   THR A 160       8.793   0.419 -10.455  1.00  0.140          N  
ATOM   2464  CA  THR A 160       9.319   1.445  -9.588  1.00  0.120          C  
ATOM   2465  C   THR A 160      10.226   2.386 -10.383  1.00  0.100          C  
ATOM   2466  O   THR A 160      10.867   1.986 -11.358  1.00  0.160          O  
ATOM   2467  CB  THR A 160      10.029   0.775  -8.379  1.00  0.180          C  
ATOM   2468  OG1 THR A 160       9.067  -0.032  -7.669  1.00  0.180          O  
ATOM   2469  CG2 THR A 160      10.562   1.771  -7.414  1.00  0.180          C  
ATOM   2470  H   THR A 160       9.329  -0.453 -10.486  1.00  0.170          H  
ATOM   2471  HA  THR A 160       8.487   2.028  -9.198  1.00  0.140          H  
ATOM   2472  HB  THR A 160      10.849   0.156  -8.726  1.00  0.210          H  
ATOM   2473  HG1 THR A 160       8.773  -0.751  -8.251  1.00  0.210          H  
ATOM   2474 1HG2 THR A 160      11.027   1.239  -6.582  1.00  0.210          H  
ATOM   2475 2HG2 THR A 160      11.296   2.402  -7.866  1.00  0.210          H  
ATOM   2476 3HG2 THR A 160       9.750   2.360  -7.060  1.00  0.210          H  
ATOM   2477  N   SER A 161      10.297   3.637  -9.946  1.00  0.230          N  
ATOM   2478  CA  SER A 161      11.095   4.710 -10.539  1.00  0.300          C  
ATOM   2479  C   SER A 161      12.602   4.443 -10.612  1.00  0.340          C  
ATOM   2480  O   SER A 161      13.352   5.186 -11.250  1.00  0.410          O  
ATOM   2481  CB  SER A 161      10.855   5.958  -9.738  1.00  0.390          C  
ATOM   2482  OG  SER A 161      11.313   5.768  -8.423  1.00  0.390          O  
ATOM   2483  H   SER A 161       9.742   3.885  -9.140  1.00  0.280          H  
ATOM   2484  HA  SER A 161      10.726   4.866 -11.549  1.00  0.360          H  
ATOM   2485 1HB  SER A 161      11.372   6.799 -10.198  1.00  0.470          H  
ATOM   2486 2HB  SER A 161       9.790   6.184  -9.734  1.00  0.470          H  
ATOM   2487  HG  SER A 161      12.271   5.895  -8.447  1.00  0.470          H  
ATOM   2488  N   ASP A 162      13.072   3.444  -9.885  1.00  0.320          N  
ATOM   2489  CA  ASP A 162      14.464   3.053  -9.877  1.00  0.370          C  
ATOM   2490  C   ASP A 162      14.740   1.924 -10.892  1.00  0.350          C  
ATOM   2491  O   ASP A 162      15.863   1.419 -10.987  1.00  0.420          O  
ATOM   2492  CB  ASP A 162      14.821   2.651  -8.460  1.00  0.500          C  
ATOM   2493  CG  ASP A 162      14.011   1.521  -8.010  1.00  0.500          C  
ATOM   2494  OD1 ASP A 162      13.301   0.970  -8.837  1.00  0.500          O  
ATOM   2495  OD2 ASP A 162      14.035   1.220  -6.845  1.00  0.500          O  
ATOM   2496  H   ASP A 162      12.427   2.872  -9.351  1.00  0.380          H  
ATOM   2497  HA  ASP A 162      15.071   3.917 -10.149  1.00  0.440          H  
ATOM   2498 1HB  ASP A 162      15.881   2.411  -8.386  1.00  0.600          H  
ATOM   2499 2HB  ASP A 162      14.616   3.479  -7.795  1.00  0.600          H  
ATOM   2500  N   GLY A 163      13.721   1.571 -11.694  1.00  0.310          N  
ATOM   2501  CA  GLY A 163      13.793   0.537 -12.724  1.00  0.310          C  
ATOM   2502  C   GLY A 163      13.526  -0.880 -12.198  1.00  0.330          C  
ATOM   2503  O   GLY A 163      13.565  -1.850 -12.965  1.00  0.510          O  
ATOM   2504  H   GLY A 163      12.810   2.009 -11.550  1.00  0.370          H  
ATOM   2505 1HA  GLY A 163      13.064   0.771 -13.500  1.00  0.370          H  
ATOM   2506 2HA  GLY A 163      14.773   0.569 -13.193  1.00  0.370          H  
ATOM   2507  N   VAL A 164      13.260  -0.993 -10.902  1.00  0.340          N  
ATOM   2508  CA  VAL A 164      13.002  -2.252 -10.221  1.00  0.340          C  
ATOM   2509  C   VAL A 164      11.540  -2.659 -10.260  1.00  0.290          C  
ATOM   2510  O   VAL A 164      10.647  -1.828 -10.094  1.00  0.420          O  
ATOM   2511  CB  VAL A 164      13.472  -2.156  -8.748  1.00  0.480          C  
ATOM   2512  CG1 VAL A 164      13.106  -3.432  -7.940  1.00  0.480          C  
ATOM   2513  CG2 VAL A 164      14.981  -1.922  -8.742  1.00  0.480          C  
ATOM   2514  H   VAL A 164      13.253  -0.133 -10.332  1.00  0.410          H  
ATOM   2515  HA  VAL A 164      13.588  -3.027 -10.714  1.00  0.410          H  
ATOM   2516  HB  VAL A 164      12.973  -1.317  -8.267  1.00  0.570          H  
ATOM   2517 1HG1 VAL A 164      13.454  -3.314  -6.916  1.00  0.570          H  
ATOM   2518 2HG1 VAL A 164      12.032  -3.580  -7.921  1.00  0.570          H  
ATOM   2519 3HG1 VAL A 164      13.584  -4.302  -8.385  1.00  0.570          H  
ATOM   2520 1HG2 VAL A 164      15.326  -1.820  -7.714  1.00  0.570          H  
ATOM   2521 2HG2 VAL A 164      15.482  -2.758  -9.218  1.00  0.570          H  
ATOM   2522 3HG2 VAL A 164      15.209  -1.002  -9.289  1.00  0.570          H  
ATOM   2523  N   THR A 165      11.283  -3.934 -10.525  1.00  0.240          N  
ATOM   2524  CA  THR A 165       9.908  -4.398 -10.467  1.00  0.220          C  
ATOM   2525  C   THR A 165       9.702  -5.003  -9.088  1.00  0.200          C  
ATOM   2526  O   THR A 165      10.422  -5.922  -8.691  1.00  0.220          O  
ATOM   2527  CB  THR A 165       9.583  -5.446 -11.550  1.00  0.320          C  
ATOM   2528  OG1 THR A 165       9.774  -4.872 -12.850  1.00  0.320          O  
ATOM   2529  CG2 THR A 165       8.116  -5.890 -11.414  1.00  0.320          C  
ATOM   2530  H   THR A 165      12.038  -4.580 -10.703  1.00  0.290          H  
ATOM   2531  HA  THR A 165       9.232  -3.556 -10.583  1.00  0.260          H  
ATOM   2532  HB  THR A 165      10.236  -6.310 -11.438  1.00  0.380          H  
ATOM   2533  HG1 THR A 165      10.711  -4.711 -12.984  1.00  0.380          H  
ATOM   2534 1HG2 THR A 165       7.897  -6.621 -12.187  1.00  0.380          H  
ATOM   2535 2HG2 THR A 165       7.937  -6.340 -10.436  1.00  0.380          H  
ATOM   2536 3HG2 THR A 165       7.463  -5.023 -11.534  1.00  0.380          H  
ATOM   2537  N   GLN A 166       8.737  -4.478  -8.351  1.00  0.180          N  
ATOM   2538  CA  GLN A 166       8.451  -4.977  -7.014  1.00  0.190          C  
ATOM   2539  C   GLN A 166       7.149  -5.744  -7.087  1.00  0.180          C  
ATOM   2540  O   GLN A 166       6.313  -5.453  -7.944  1.00  0.200          O  
ATOM   2541  CB  GLN A 166       8.375  -3.846  -5.988  1.00  0.260          C  
ATOM   2542  CG  GLN A 166       9.662  -3.058  -5.792  1.00  0.260          C  
ATOM   2543  CD  GLN A 166       9.548  -2.095  -4.608  1.00  0.260          C  
ATOM   2544  OE1 GLN A 166       9.695  -2.554  -3.467  1.00  0.260          O  
ATOM   2545  NE2 GLN A 166       9.282  -0.813  -4.856  1.00  0.260          N  
ATOM   2546  H   GLN A 166       8.191  -3.713  -8.758  1.00  0.220          H  
ATOM   2547  HA  GLN A 166       9.235  -5.670  -6.710  1.00  0.230          H  
ATOM   2548 1HB  GLN A 166       7.625  -3.133  -6.309  1.00  0.310          H  
ATOM   2549 2HB  GLN A 166       8.070  -4.244  -5.021  1.00  0.310          H  
ATOM   2550 1HG  GLN A 166      10.482  -3.749  -5.608  1.00  0.310          H  
ATOM   2551 2HG  GLN A 166       9.860  -2.475  -6.696  1.00  0.310          H  
ATOM   2552 1HE2 GLN A 166       9.174  -0.166  -4.061  1.00  0.310          H  
ATOM   2553 2HE2 GLN A 166       9.172  -0.485  -5.817  1.00  0.310          H  
ATOM   2554  N   THR A 167       6.928  -6.691  -6.186  1.00  0.200          N  
ATOM   2555  CA  THR A 167       5.684  -7.441  -6.279  1.00  0.190          C  
ATOM   2556  C   THR A 167       4.803  -7.356  -5.056  1.00  0.200          C  
ATOM   2557  O   THR A 167       5.270  -7.093  -3.945  1.00  0.260          O  
ATOM   2558  CB  THR A 167       5.999  -8.912  -6.555  1.00  0.270          C  
ATOM   2559  OG1 THR A 167       6.755  -9.444  -5.459  1.00  0.270          O  
ATOM   2560  CG2 THR A 167       6.819  -9.015  -7.836  1.00  0.270          C  
ATOM   2561  H   THR A 167       7.610  -6.925  -5.477  1.00  0.240          H  
ATOM   2562  HA  THR A 167       5.111  -7.052  -7.113  1.00  0.230          H  
ATOM   2563  HB  THR A 167       5.072  -9.475  -6.662  1.00  0.320          H  
ATOM   2564  HG1 THR A 167       6.179  -9.532  -4.688  1.00  0.320          H  
ATOM   2565 1HG2 THR A 167       7.051 -10.051  -8.029  1.00  0.320          H  
ATOM   2566 2HG2 THR A 167       6.240  -8.603  -8.658  1.00  0.320          H  
ATOM   2567 3HG2 THR A 167       7.746  -8.463  -7.736  1.00  0.320          H  
ATOM   2568  N   ILE A 168       3.515  -7.609  -5.300  1.00  0.160          N  
ATOM   2569  CA  ILE A 168       2.473  -7.626  -4.275  1.00  0.150          C  
ATOM   2570  C   ILE A 168       1.659  -8.916  -4.343  1.00  0.150          C  
ATOM   2571  O   ILE A 168       1.165  -9.289  -5.411  1.00  0.150          O  
ATOM   2572  CB  ILE A 168       1.514  -6.423  -4.450  1.00  0.210          C  
ATOM   2573  CG1 ILE A 168       2.344  -5.107  -4.406  1.00  0.210          C  
ATOM   2574  CG2 ILE A 168       0.408  -6.457  -3.349  1.00  0.210          C  
ATOM   2575  CD1 ILE A 168       1.603  -3.854  -4.744  1.00  0.210          C  
ATOM   2576  H   ILE A 168       3.277  -7.794  -6.280  1.00  0.190          H  
ATOM   2577  HA  ILE A 168       2.941  -7.573  -3.289  1.00  0.180          H  
ATOM   2578  HB  ILE A 168       1.046  -6.479  -5.396  1.00  0.260          H  
ATOM   2579 1HG1 ILE A 168       2.778  -5.018  -3.442  1.00  0.260          H  
ATOM   2580 2HG1 ILE A 168       3.143  -5.177  -5.129  1.00  0.260          H  
ATOM   2581 1HG2 ILE A 168      -0.272  -5.631  -3.471  1.00  0.260          H  
ATOM   2582 2HG2 ILE A 168      -0.159  -7.378  -3.417  1.00  0.260          H  
ATOM   2583 3HG2 ILE A 168       0.878  -6.405  -2.368  1.00  0.260          H  
ATOM   2584 1HD1 ILE A 168       2.290  -3.011  -4.696  1.00  0.260          H  
ATOM   2585 2HD1 ILE A 168       1.190  -3.929  -5.750  1.00  0.260          H  
ATOM   2586 3HD1 ILE A 168       0.813  -3.694  -4.049  1.00  0.260          H  
ATOM   2587  N   TYR A 169       1.494  -9.591  -3.212  1.00  0.170          N  
ATOM   2588  CA  TYR A 169       0.719 -10.822  -3.181  1.00  0.170          C  
ATOM   2589  C   TYR A 169      -0.528 -10.680  -2.315  1.00  0.170          C  
ATOM   2590  O   TYR A 169      -0.549  -9.845  -1.411  1.00  0.180          O  
ATOM   2591  CB  TYR A 169       1.584 -11.960  -2.636  1.00  0.240          C  
ATOM   2592  CG  TYR A 169       2.707 -12.353  -3.519  1.00  0.240          C  
ATOM   2593  CD1 TYR A 169       3.958 -11.781  -3.362  1.00  0.240          C  
ATOM   2594  CD2 TYR A 169       2.491 -13.295  -4.491  1.00  0.240          C  
ATOM   2595  CE1 TYR A 169       4.993 -12.170  -4.184  1.00  0.240          C  
ATOM   2596  CE2 TYR A 169       3.513 -13.680  -5.302  1.00  0.240          C  
ATOM   2597  CZ  TYR A 169       4.763 -13.129  -5.152  1.00  0.240          C  
ATOM   2598  OH  TYR A 169       5.778 -13.524  -5.991  1.00  0.240          O  
ATOM   2599  H   TYR A 169       1.934  -9.259  -2.338  1.00  0.200          H  
ATOM   2600  HA  TYR A 169       0.419 -11.045  -4.202  1.00  0.200          H  
ATOM   2601 1HB  TYR A 169       2.011 -11.644  -1.681  1.00  0.290          H  
ATOM   2602 2HB  TYR A 169       0.982 -12.838  -2.424  1.00  0.290          H  
ATOM   2603  HD1 TYR A 169       4.120 -11.026  -2.586  1.00  0.290          H  
ATOM   2604  HD2 TYR A 169       1.506 -13.738  -4.612  1.00  0.290          H  
ATOM   2605  HE1 TYR A 169       5.982 -11.730  -4.071  1.00  0.290          H  
ATOM   2606  HE2 TYR A 169       3.341 -14.430  -6.074  1.00  0.290          H  
ATOM   2607  HH  TYR A 169       5.386 -13.918  -6.797  1.00  0.290          H  
ATOM   2608  N   PRO A 170      -1.598 -11.448  -2.574  1.00  0.170          N  
ATOM   2609  CA  PRO A 170      -2.763 -11.503  -1.728  1.00  0.180          C  
ATOM   2610  C   PRO A 170      -2.236 -12.037  -0.420  1.00  0.180          C  
ATOM   2611  O   PRO A 170      -1.310 -12.851  -0.440  1.00  0.190          O  
ATOM   2612  CB  PRO A 170      -3.689 -12.478  -2.458  1.00  0.270          C  
ATOM   2613  CG  PRO A 170      -2.756 -13.300  -3.347  1.00  0.270          C  
ATOM   2614  CD  PRO A 170      -1.655 -12.344  -3.747  1.00  0.270          C  
ATOM   2615  HA  PRO A 170      -3.204 -10.503  -1.617  1.00  0.220          H  
ATOM   2616 1HB  PRO A 170      -4.237 -13.091  -1.726  1.00  0.320          H  
ATOM   2617 2HB  PRO A 170      -4.439 -11.915  -3.029  1.00  0.320          H  
ATOM   2618 1HG  PRO A 170      -2.367 -14.160  -2.780  1.00  0.320          H  
ATOM   2619 2HG  PRO A 170      -3.292 -13.717  -4.208  1.00  0.320          H  
ATOM   2620 1HD  PRO A 170      -0.747 -12.921  -3.894  1.00  0.320          H  
ATOM   2621 2HD  PRO A 170      -1.942 -11.780  -4.642  1.00  0.320          H  
ATOM   2622  N   GLY A 171      -2.783 -11.588   0.692  1.00  0.190          N  
ATOM   2623  CA  GLY A 171      -2.298 -12.024   1.992  1.00  0.190          C  
ATOM   2624  C   GLY A 171      -1.268 -11.056   2.597  1.00  0.190          C  
ATOM   2625  O   GLY A 171      -1.148 -10.980   3.819  1.00  0.200          O  
ATOM   2626  H   GLY A 171      -3.593 -10.963   0.626  1.00  0.230          H  
ATOM   2627 1HA  GLY A 171      -3.143 -12.128   2.671  1.00  0.230          H  
ATOM   2628 2HA  GLY A 171      -1.850 -13.012   1.895  1.00  0.230          H  
ATOM   2629  N   ASP A 172      -0.542 -10.292   1.760  1.00  0.190          N  
ATOM   2630  CA  ASP A 172       0.477  -9.353   2.248  1.00  0.200          C  
ATOM   2631  C   ASP A 172      -0.126  -8.322   3.161  1.00  0.210          C  
ATOM   2632  O   ASP A 172      -1.313  -8.020   3.054  1.00  0.210          O  
ATOM   2633  CB  ASP A 172       1.188  -8.613   1.101  1.00  0.280          C  
ATOM   2634  CG  ASP A 172       2.210  -9.450   0.336  1.00  0.280          C  
ATOM   2635  OD1 ASP A 172       2.525 -10.532   0.774  1.00  0.280          O  
ATOM   2636  OD2 ASP A 172       2.682  -8.991  -0.693  1.00  0.280          O  
ATOM   2637  H   ASP A 172      -0.660 -10.376   0.742  1.00  0.230          H  
ATOM   2638  HA  ASP A 172       1.221  -9.899   2.818  1.00  0.240          H  
ATOM   2639 1HB  ASP A 172       0.446  -8.253   0.393  1.00  0.330          H  
ATOM   2640 2HB  ASP A 172       1.699  -7.739   1.510  1.00  0.330          H  
ATOM   2641  N   TYR A 173       0.663  -7.780   4.084  1.00  0.230          N  
ATOM   2642  CA  TYR A 173       0.082  -6.725   4.905  1.00  0.220          C  
ATOM   2643  C   TYR A 173       0.352  -5.378   4.277  1.00  0.210          C  
ATOM   2644  O   TYR A 173       1.462  -5.048   3.844  1.00  0.210          O  
ATOM   2645  CB  TYR A 173       0.517  -6.784   6.365  1.00  0.310          C  
ATOM   2646  CG  TYR A 173      -0.070  -7.933   7.067  1.00  0.310          C  
ATOM   2647  CD1 TYR A 173       0.646  -9.104   7.172  1.00  0.310          C  
ATOM   2648  CD2 TYR A 173      -1.348  -7.838   7.593  1.00  0.310          C  
ATOM   2649  CE1 TYR A 173       0.088 -10.179   7.802  1.00  0.310          C  
ATOM   2650  CE2 TYR A 173      -1.892  -8.924   8.216  1.00  0.310          C  
ATOM   2651  CZ  TYR A 173      -1.182 -10.087   8.320  1.00  0.310          C  
ATOM   2652  OH  TYR A 173      -1.760 -11.181   8.936  1.00  0.310          O  
ATOM   2653  H   TYR A 173       1.646  -8.063   4.151  1.00  0.280          H  
ATOM   2654  HA  TYR A 173      -1.000  -6.849   4.912  1.00  0.260          H  
ATOM   2655 1HB  TYR A 173       1.554  -6.867   6.442  1.00  0.370          H  
ATOM   2656 2HB  TYR A 173       0.215  -5.870   6.873  1.00  0.370          H  
ATOM   2657  HD1 TYR A 173       1.648  -9.173   6.749  1.00  0.370          H  
ATOM   2658  HD2 TYR A 173      -1.919  -6.908   7.502  1.00  0.370          H  
ATOM   2659  HE1 TYR A 173       0.634 -11.107   7.890  1.00  0.370          H  
ATOM   2660  HE2 TYR A 173      -2.891  -8.884   8.628  1.00  0.370          H  
ATOM   2661  HH  TYR A 173      -1.071 -11.681   9.454  1.00  0.370          H  
ATOM   2662  N   ILE A 174      -0.707  -4.603   4.208  1.00  0.210          N  
ATOM   2663  CA  ILE A 174      -0.720  -3.305   3.581  1.00  0.220          C  
ATOM   2664  C   ILE A 174      -0.861  -2.172   4.537  1.00  0.190          C  
ATOM   2665  O   ILE A 174      -1.729  -2.187   5.408  1.00  0.240          O  
ATOM   2666  CB  ILE A 174      -1.883  -3.199   2.582  1.00  0.300          C  
ATOM   2667  CG1 ILE A 174      -1.693  -4.197   1.515  1.00  0.300          C  
ATOM   2668  CG2 ILE A 174      -1.991  -1.740   2.014  1.00  0.300          C  
ATOM   2669  CD1 ILE A 174      -2.834  -4.347   0.650  1.00  0.300          C  
ATOM   2670  H   ILE A 174      -1.585  -4.954   4.602  1.00  0.250          H  
ATOM   2671  HA  ILE A 174       0.219  -3.172   3.044  1.00  0.260          H  
ATOM   2672  HB  ILE A 174      -2.806  -3.474   3.081  1.00  0.360          H  
ATOM   2673 1HG1 ILE A 174      -0.893  -3.904   0.949  1.00  0.360          H  
ATOM   2674 2HG1 ILE A 174      -1.477  -5.171   1.956  1.00  0.360          H  
ATOM   2675 1HG2 ILE A 174      -2.783  -1.661   1.322  1.00  0.360          H  
ATOM   2676 2HG2 ILE A 174      -2.178  -1.027   2.807  1.00  0.360          H  
ATOM   2677 3HG2 ILE A 174      -1.081  -1.479   1.529  1.00  0.360          H  
ATOM   2678 1HD1 ILE A 174      -2.613  -5.072  -0.099  1.00  0.360          H  
ATOM   2679 2HD1 ILE A 174      -3.673  -4.678   1.241  1.00  0.360          H  
ATOM   2680 3HD1 ILE A 174      -3.087  -3.429   0.163  1.00  0.360          H  
ATOM   2681  N   ALA A 175      -0.025  -1.162   4.344  1.00  0.160          N  
ATOM   2682  CA  ALA A 175      -0.173   0.036   5.141  1.00  0.140          C  
ATOM   2683  C   ALA A 175       0.066   1.270   4.283  1.00  0.130          C  
ATOM   2684  O   ALA A 175       1.022   1.326   3.503  1.00  0.130          O  
ATOM   2685  CB  ALA A 175       0.793   0.018   6.316  1.00  0.200          C  
ATOM   2686  H   ALA A 175       0.701  -1.260   3.625  1.00  0.190          H  
ATOM   2687  HA  ALA A 175      -1.191   0.074   5.513  1.00  0.170          H  
ATOM   2688 1HB  ALA A 175       0.651   0.920   6.917  1.00  0.240          H  
ATOM   2689 2HB  ALA A 175       0.606  -0.862   6.927  1.00  0.240          H  
ATOM   2690 3HB  ALA A 175       1.798  -0.014   5.962  1.00  0.240          H  
ATOM   2691  N   GLY A 176      -0.776   2.285   4.469  1.00  0.110          N  
ATOM   2692  CA  GLY A 176      -0.582   3.545   3.750  1.00  0.110          C  
ATOM   2693  C   GLY A 176      -0.943   4.760   4.592  1.00  0.110          C  
ATOM   2694  O   GLY A 176      -1.838   4.713   5.450  1.00  0.120          O  
ATOM   2695  H   GLY A 176      -1.581   2.140   5.090  1.00  0.130          H  
ATOM   2696 1HA  GLY A 176       0.449   3.625   3.419  1.00  0.130          H  
ATOM   2697 2HA  GLY A 176      -1.197   3.539   2.852  1.00  0.130          H  
ATOM   2698  N   ASP A 177      -0.219   5.858   4.351  1.00  0.110          N  
ATOM   2699  CA  ASP A 177      -0.428   7.115   5.078  1.00  0.120          C  
ATOM   2700  C   ASP A 177       0.129   8.311   4.264  1.00  0.120          C  
ATOM   2701  O   ASP A 177       0.230   8.255   3.032  1.00  0.120          O  
ATOM   2702  CB  ASP A 177       0.155   7.025   6.510  1.00  0.160          C  
ATOM   2703  CG  ASP A 177       1.653   6.900   6.588  1.00  0.160          C  
ATOM   2704  OD1 ASP A 177       2.283   7.587   5.857  1.00  0.160          O  
ATOM   2705  OD2 ASP A 177       2.196   6.108   7.335  1.00  0.160          O  
ATOM   2706  H   ASP A 177       0.514   5.794   3.632  1.00  0.130          H  
ATOM   2707  HA  ASP A 177      -1.502   7.269   5.188  1.00  0.140          H  
ATOM   2708 1HB  ASP A 177      -0.170   7.886   7.104  1.00  0.200          H  
ATOM   2709 2HB  ASP A 177      -0.268   6.150   7.001  1.00  0.200          H  
ATOM   2710  N   ASN A 178       0.468   9.414   4.942  1.00  0.130          N  
ATOM   2711  CA  ASN A 178       0.943  10.644   4.291  1.00  0.140          C  
ATOM   2712  C   ASN A 178       2.345  10.520   3.664  1.00  0.130          C  
ATOM   2713  O   ASN A 178       2.793  11.411   2.936  1.00  0.150          O  
ATOM   2714  CB  ASN A 178       0.926  11.763   5.312  1.00  0.190          C  
ATOM   2715  CG  ASN A 178      -0.471  12.182   5.654  1.00  0.190          C  
ATOM   2716  OD1 ASN A 178      -1.373  12.137   4.804  1.00  0.190          O  
ATOM   2717  ND2 ASN A 178      -0.689  12.566   6.886  1.00  0.190          N  
ATOM   2718  H   ASN A 178       0.388   9.411   5.949  1.00  0.160          H  
ATOM   2719  HA  ASN A 178       0.251  10.888   3.484  1.00  0.170          H  
ATOM   2720 1HB  ASN A 178       1.436  11.441   6.227  1.00  0.230          H  
ATOM   2721 2HB  ASN A 178       1.466  12.623   4.924  1.00  0.230          H  
ATOM   2722 1HD2 ASN A 178      -1.606  12.840   7.168  1.00  0.230          H  
ATOM   2723 2HD2 ASN A 178       0.066  12.578   7.585  1.00  0.230          H  
ATOM   2724  N   ASN A 179       3.020   9.405   3.945  1.00  0.110          N  
ATOM   2725  CA  ASN A 179       4.348   9.097   3.434  1.00  0.100          C  
ATOM   2726  C   ASN A 179       4.299   8.114   2.253  1.00  0.090          C  
ATOM   2727  O   ASN A 179       5.346   7.695   1.751  1.00  0.080          O  
ATOM   2728  CB  ASN A 179       5.143   8.438   4.533  1.00  0.140          C  
ATOM   2729  CG  ASN A 179       5.362   9.308   5.702  1.00  0.140          C  
ATOM   2730  OD1 ASN A 179       6.263  10.149   5.754  1.00  0.140          O  
ATOM   2731  ND2 ASN A 179       4.518   9.116   6.674  1.00  0.140          N  
ATOM   2732  H   ASN A 179       2.582   8.731   4.579  1.00  0.130          H  
ATOM   2733  HA  ASN A 179       4.824  10.017   3.104  1.00  0.120          H  
ATOM   2734 1HB  ASN A 179       4.617   7.545   4.857  1.00  0.170          H  
ATOM   2735 2HB  ASN A 179       6.108   8.124   4.142  1.00  0.170          H  
ATOM   2736 1HD2 ASN A 179       4.553   9.637   7.520  1.00  0.170          H  
ATOM   2737 2HD2 ASN A 179       3.786   8.419   6.550  1.00  0.170          H  
ATOM   2738  N   GLY A 180       3.096   7.762   1.790  1.00  0.090          N  
ATOM   2739  CA  GLY A 180       2.942   6.808   0.692  1.00  0.090          C  
ATOM   2740  C   GLY A 180       2.617   5.367   1.130  1.00  0.090          C  
ATOM   2741  O   GLY A 180       1.998   5.123   2.171  1.00  0.100          O  
ATOM   2742  H   GLY A 180       2.255   8.150   2.229  1.00  0.110          H  
ATOM   2743 1HA  GLY A 180       2.145   7.164   0.036  1.00  0.110          H  
ATOM   2744 2HA  GLY A 180       3.839   6.805   0.085  1.00  0.110          H  
ATOM   2745  N   ILE A 181       2.947   4.412   0.258  1.00  0.080          N  
ATOM   2746  CA  ILE A 181       2.530   3.009   0.397  1.00  0.090          C  
ATOM   2747  C   ILE A 181       3.602   1.935   0.689  1.00  0.130          C  
ATOM   2748  O   ILE A 181       4.598   1.851  -0.024  1.00  0.140          O  
ATOM   2749  CB  ILE A 181       1.821   2.649  -0.929  1.00  0.120          C  
ATOM   2750  CG1 ILE A 181       0.638   3.622  -1.202  1.00  0.120          C  
ATOM   2751  CG2 ILE A 181       1.385   1.249  -0.969  1.00  0.120          C  
ATOM   2752  CD1 ILE A 181      -0.463   3.657  -0.171  1.00  0.120          C  
ATOM   2753  H   ILE A 181       3.456   4.680  -0.582  1.00  0.100          H  
ATOM   2754  HA  ILE A 181       1.823   2.951   1.222  1.00  0.110          H  
ATOM   2755  HB  ILE A 181       2.531   2.801  -1.746  1.00  0.150          H  
ATOM   2756 1HG1 ILE A 181       1.028   4.625  -1.311  1.00  0.150          H  
ATOM   2757 2HG1 ILE A 181       0.194   3.330  -2.128  1.00  0.150          H  
ATOM   2758 1HG2 ILE A 181       0.923   1.052  -1.931  1.00  0.150          H  
ATOM   2759 2HG2 ILE A 181       2.238   0.581  -0.849  1.00  0.150          H  
ATOM   2760 3HG2 ILE A 181       0.674   1.087  -0.168  1.00  0.150          H  
ATOM   2761 1HD1 ILE A 181      -1.189   4.339  -0.501  1.00  0.150          H  
ATOM   2762 2HD1 ILE A 181      -0.920   2.683  -0.057  1.00  0.150          H  
ATOM   2763 3HD1 ILE A 181      -0.081   3.992   0.783  1.00  0.150          H  
ATOM   2764  N   VAL A 182       3.356   1.052   1.680  1.00  0.160          N  
ATOM   2765  CA  VAL A 182       4.292  -0.067   1.936  1.00  0.230          C  
ATOM   2766  C   VAL A 182       3.607  -1.443   1.948  1.00  0.270          C  
ATOM   2767  O   VAL A 182       2.390  -1.557   2.167  1.00  0.380          O  
ATOM   2768  CB  VAL A 182       5.037   0.089   3.292  1.00  0.290          C  
ATOM   2769  CG1 VAL A 182       5.819   1.336   3.292  1.00  0.290          C  
ATOM   2770  CG2 VAL A 182       4.069   0.076   4.440  1.00  0.290          C  
ATOM   2771  H   VAL A 182       2.517   1.186   2.260  1.00  0.190          H  
ATOM   2772  HA  VAL A 182       5.031  -0.073   1.144  1.00  0.280          H  
ATOM   2773  HB  VAL A 182       5.745  -0.738   3.415  1.00  0.350          H  
ATOM   2774 1HG1 VAL A 182       6.338   1.428   4.229  1.00  0.350          H  
ATOM   2775 2HG1 VAL A 182       6.526   1.279   2.498  1.00  0.350          H  
ATOM   2776 3HG1 VAL A 182       5.164   2.188   3.153  1.00  0.350          H  
ATOM   2777 1HG2 VAL A 182       4.612   0.190   5.382  1.00  0.350          H  
ATOM   2778 2HG2 VAL A 182       3.391   0.888   4.314  1.00  0.350          H  
ATOM   2779 3HG2 VAL A 182       3.515  -0.862   4.459  1.00  0.350          H  
ATOM   2780  N   ARG A 183       4.426  -2.497   1.792  1.00  0.220          N  
ATOM   2781  CA  ARG A 183       3.968  -3.882   1.882  1.00  0.230          C  
ATOM   2782  C   ARG A 183       4.897  -4.758   2.696  1.00  0.250          C  
ATOM   2783  O   ARG A 183       6.115  -4.721   2.525  1.00  0.280          O  
ATOM   2784  CB  ARG A 183       3.913  -4.556   0.516  1.00  0.320          C  
ATOM   2785  CG  ARG A 183       2.962  -3.992  -0.479  1.00  0.320          C  
ATOM   2786  CD  ARG A 183       1.585  -4.261  -0.134  1.00  0.320          C  
ATOM   2787  NE  ARG A 183       0.672  -3.774  -1.149  1.00  0.320          N  
ATOM   2788  CZ  ARG A 183       0.238  -2.510  -1.207  1.00  0.320          C  
ATOM   2789  NH1 ARG A 183       0.664  -1.655  -0.337  1.00  0.320          N  
ATOM   2790  NH2 ARG A 183      -0.625  -2.123  -2.118  1.00  0.320          N  
ATOM   2791  H   ARG A 183       5.405  -2.310   1.558  1.00  0.260          H  
ATOM   2792  HA  ARG A 183       2.990  -3.896   2.355  1.00  0.280          H  
ATOM   2793 1HB  ARG A 183       4.900  -4.571   0.089  1.00  0.380          H  
ATOM   2794 2HB  ARG A 183       3.623  -5.600   0.661  1.00  0.380          H  
ATOM   2795 1HG  ARG A 183       3.111  -2.922  -0.570  1.00  0.380          H  
ATOM   2796 2HG  ARG A 183       3.166  -4.455  -1.414  1.00  0.380          H  
ATOM   2797 1HD  ARG A 183       1.440  -5.340  -0.036  1.00  0.380          H  
ATOM   2798 2HD  ARG A 183       1.349  -3.790   0.807  1.00  0.380          H  
ATOM   2799  HE  ARG A 183       0.294  -4.442  -1.806  1.00  0.380          H  
ATOM   2800 1HH1 ARG A 183       1.319  -1.911   0.409  1.00  0.380          H  
ATOM   2801 2HH1 ARG A 183       0.331  -0.715  -0.366  1.00  0.380          H  
ATOM   2802 1HH2 ARG A 183      -0.995  -2.778  -2.789  1.00  0.380          H  
ATOM   2803 2HH2 ARG A 183      -0.963  -1.170  -2.140  1.00  0.380          H  
ATOM   2804  N   ILE A 184       4.299  -5.617   3.502  1.00  0.270          N  
ATOM   2805  CA  ILE A 184       5.030  -6.616   4.248  1.00  0.290          C  
ATOM   2806  C   ILE A 184       4.856  -7.972   3.582  1.00  0.290          C  
ATOM   2807  O   ILE A 184       3.757  -8.549   3.637  1.00  0.330          O  
ATOM   2808  CB  ILE A 184       4.509  -6.717   5.672  1.00  0.400          C  
ATOM   2809  CG1 ILE A 184       4.697  -5.368   6.378  1.00  0.400          C  
ATOM   2810  CG2 ILE A 184       5.178  -7.897   6.414  1.00  0.400          C  
ATOM   2811  CD1 ILE A 184       3.950  -5.243   7.648  1.00  0.400          C  
ATOM   2812  H   ILE A 184       3.280  -5.543   3.601  1.00  0.320          H  
ATOM   2813  HA  ILE A 184       6.063  -6.308   4.293  1.00  0.350          H  
ATOM   2814  HB  ILE A 184       3.475  -6.893   5.627  1.00  0.480          H  
ATOM   2815 1HG1 ILE A 184       5.745  -5.231   6.594  1.00  0.480          H  
ATOM   2816 2HG1 ILE A 184       4.372  -4.566   5.717  1.00  0.480          H  
ATOM   2817 1HG2 ILE A 184       4.783  -7.959   7.400  1.00  0.480          H  
ATOM   2818 2HG2 ILE A 184       4.985  -8.842   5.906  1.00  0.480          H  
ATOM   2819 3HG2 ILE A 184       6.235  -7.754   6.472  1.00  0.480          H  
ATOM   2820 1HD1 ILE A 184       4.125  -4.275   8.082  1.00  0.480          H  
ATOM   2821 2HD1 ILE A 184       2.906  -5.343   7.429  1.00  0.480          H  
ATOM   2822 3HD1 ILE A 184       4.246  -6.000   8.355  1.00  0.480          H  
ATOM   2823  N   PRO A 185       5.931  -8.582   3.051  1.00  0.250          N  
ATOM   2824  CA  PRO A 185       5.916  -9.811   2.279  1.00  0.240          C  
ATOM   2825  C   PRO A 185       5.763 -11.006   3.190  1.00  0.390          C  
ATOM   2826  O   PRO A 185       6.700 -11.795   3.335  1.00  0.940          O  
ATOM   2827  CB  PRO A 185       7.289  -9.789   1.600  1.00  0.360          C  
ATOM   2828  CG  PRO A 185       8.185  -9.086   2.596  1.00  0.360          C  
ATOM   2829  CD  PRO A 185       7.296  -8.023   3.240  1.00  0.360          C  
ATOM   2830  HA  PRO A 185       5.097  -9.774   1.541  1.00  0.290          H  
ATOM   2831 1HB  PRO A 185       7.619 -10.817   1.375  1.00  0.430          H  
ATOM   2832 2HB  PRO A 185       7.216  -9.258   0.638  1.00  0.430          H  
ATOM   2833 1HG  PRO A 185       8.581  -9.815   3.322  1.00  0.430          H  
ATOM   2834 2HG  PRO A 185       9.054  -8.653   2.081  1.00  0.430          H  
ATOM   2835 1HD  PRO A 185       7.550  -7.954   4.307  1.00  0.430          H  
ATOM   2836 2HD  PRO A 185       7.414  -7.062   2.705  1.00  0.430          H  
ATOM   2837  N   VAL A 186       4.577 -11.105   3.782  1.00  0.200          N  
ATOM   2838  CA  VAL A 186       4.187 -12.076   4.790  1.00  0.180          C  
ATOM   2839  C   VAL A 186       4.612 -13.506   4.499  1.00  0.220          C  
ATOM   2840  O   VAL A 186       4.944 -14.245   5.420  1.00  0.270          O  
ATOM   2841  CB  VAL A 186       2.655 -12.019   4.996  1.00  0.260          C  
ATOM   2842  CG1 VAL A 186       1.897 -12.558   3.770  1.00  0.260          C  
ATOM   2843  CG2 VAL A 186       2.279 -12.803   6.241  1.00  0.260          C  
ATOM   2844  H   VAL A 186       3.915 -10.362   3.557  1.00  0.240          H  
ATOM   2845  HA  VAL A 186       4.641 -11.770   5.723  1.00  0.220          H  
ATOM   2846  HB  VAL A 186       2.365 -10.973   5.118  1.00  0.310          H  
ATOM   2847 1HG1 VAL A 186       0.836 -12.468   3.952  1.00  0.310          H  
ATOM   2848 2HG1 VAL A 186       2.161 -11.983   2.879  1.00  0.310          H  
ATOM   2849 3HG1 VAL A 186       2.122 -13.598   3.599  1.00  0.310          H  
ATOM   2850 1HG2 VAL A 186       1.205 -12.739   6.395  1.00  0.310          H  
ATOM   2851 2HG2 VAL A 186       2.556 -13.848   6.129  1.00  0.310          H  
ATOM   2852 3HG2 VAL A 186       2.796 -12.391   7.104  1.00  0.310          H  
ATOM   2853  N   GLN A 187       4.685 -13.903   3.232  1.00  0.240          N  
ATOM   2854  CA  GLN A 187       5.046 -15.268   2.891  1.00  0.300          C  
ATOM   2855  C   GLN A 187       6.446 -15.645   3.390  1.00  0.350          C  
ATOM   2856  O   GLN A 187       6.755 -16.829   3.544  1.00  0.440          O  
ATOM   2857  CB  GLN A 187       4.951 -15.452   1.376  1.00  0.400          C  
ATOM   2858  CG  GLN A 187       3.516 -15.389   0.857  1.00  0.400          C  
ATOM   2859  CD  GLN A 187       3.400 -15.514  -0.647  1.00  0.400          C  
ATOM   2860  OE1 GLN A 187       4.390 -15.664  -1.367  1.00  0.400          O  
ATOM   2861  NE2 GLN A 187       2.168 -15.447  -1.119  1.00  0.400          N  
ATOM   2862  H   GLN A 187       4.436 -13.266   2.485  1.00  0.290          H  
ATOM   2863  HA  GLN A 187       4.331 -15.937   3.367  1.00  0.360          H  
ATOM   2864 1HB  GLN A 187       5.530 -14.672   0.879  1.00  0.480          H  
ATOM   2865 2HB  GLN A 187       5.381 -16.412   1.095  1.00  0.480          H  
ATOM   2866 1HG  GLN A 187       2.955 -16.208   1.306  1.00  0.480          H  
ATOM   2867 2HG  GLN A 187       3.073 -14.437   1.148  1.00  0.480          H  
ATOM   2868 1HE2 GLN A 187       1.994 -15.523  -2.100  1.00  0.480          H  
ATOM   2869 2HE2 GLN A 187       1.406 -15.308  -0.480  1.00  0.480          H  
ATOM   2870  N   GLU A 188       7.302 -14.641   3.591  1.00  0.330          N  
ATOM   2871  CA  GLU A 188       8.665 -14.841   4.047  1.00  0.410          C  
ATOM   2872  C   GLU A 188       8.969 -14.148   5.385  1.00  0.370          C  
ATOM   2873  O   GLU A 188      10.145 -13.976   5.724  1.00  0.380          O  
ATOM   2874  CB  GLU A 188       9.654 -14.360   2.974  1.00  0.540          C  
ATOM   2875  CG  GLU A 188       9.585 -15.143   1.649  1.00  0.540          C  
ATOM   2876  CD  GLU A 188      10.607 -14.690   0.616  1.00  0.540          C  
ATOM   2877  OE1 GLU A 188      11.301 -13.734   0.867  1.00  0.540          O  
ATOM   2878  OE2 GLU A 188      10.687 -15.310  -0.421  1.00  0.540          O  
ATOM   2879  H   GLU A 188       6.978 -13.678   3.456  1.00  0.400          H  
ATOM   2880  HA  GLU A 188       8.819 -15.909   4.190  1.00  0.490          H  
ATOM   2881 1HB  GLU A 188       9.460 -13.307   2.755  1.00  0.650          H  
ATOM   2882 2HB  GLU A 188      10.671 -14.434   3.355  1.00  0.650          H  
ATOM   2883 1HG  GLU A 188       9.741 -16.199   1.863  1.00  0.650          H  
ATOM   2884 2HG  GLU A 188       8.584 -15.033   1.231  1.00  0.650          H  
ATOM   2885  N   THR A 189       7.943 -13.730   6.147  1.00  0.340          N  
ATOM   2886  CA  THR A 189       8.228 -13.025   7.403  1.00  0.330          C  
ATOM   2887  C   THR A 189       7.495 -13.580   8.611  1.00  0.320          C  
ATOM   2888  O   THR A 189       6.453 -14.226   8.512  1.00  0.320          O  
ATOM   2889  CB  THR A 189       7.829 -11.526   7.345  1.00  0.470          C  
ATOM   2890  OG1 THR A 189       6.420 -11.420   7.218  1.00  0.470          O  
ATOM   2891  CG2 THR A 189       8.489 -10.819   6.173  1.00  0.470          C  
ATOM   2892  H   THR A 189       6.972 -13.907   5.867  1.00  0.410          H  
ATOM   2893  HA  THR A 189       9.295 -13.096   7.605  1.00  0.400          H  
ATOM   2894  HB  THR A 189       8.116 -11.049   8.261  1.00  0.560          H  
ATOM   2895  HG1 THR A 189       5.998 -11.785   8.008  1.00  0.560          H  
ATOM   2896 1HG2 THR A 189       8.188  -9.773   6.161  1.00  0.560          H  
ATOM   2897 2HG2 THR A 189       9.569 -10.887   6.269  1.00  0.560          H  
ATOM   2898 3HG2 THR A 189       8.184 -11.290   5.253  1.00  0.560          H  
ATOM   2899  N   ASP A 190       8.024 -13.243   9.774  1.00  0.340          N  
ATOM   2900  CA  ASP A 190       7.430 -13.507  11.067  1.00  0.330          C  
ATOM   2901  C   ASP A 190       6.825 -12.195  11.541  1.00  0.330          C  
ATOM   2902  O   ASP A 190       7.564 -11.258  11.885  1.00  0.310          O  
ATOM   2903  CB  ASP A 190       8.491 -14.071  12.030  1.00  0.470          C  
ATOM   2904  CG  ASP A 190       7.977 -14.383  13.435  1.00  0.470          C  
ATOM   2905  OD1 ASP A 190       7.031 -13.731  13.855  1.00  0.470          O  
ATOM   2906  OD2 ASP A 190       8.515 -15.256  14.075  1.00  0.470          O  
ATOM   2907  H   ASP A 190       8.895 -12.727   9.769  1.00  0.410          H  
ATOM   2908  HA  ASP A 190       6.631 -14.242  10.955  1.00  0.400          H  
ATOM   2909 1HB  ASP A 190       8.894 -14.990  11.609  1.00  0.560          H  
ATOM   2910 2HB  ASP A 190       9.317 -13.370  12.106  1.00  0.560          H  
ATOM   2911  N   ILE A 191       5.497 -12.078  11.466  1.00  0.350          N  
ATOM   2912  CA  ILE A 191       4.875 -10.808  11.793  1.00  0.340          C  
ATOM   2913  C   ILE A 191       5.091 -10.488  13.260  1.00  0.330          C  
ATOM   2914  O   ILE A 191       5.446  -9.364  13.585  1.00  0.260          O  
ATOM   2915  CB  ILE A 191       3.377 -10.759  11.439  1.00  0.480          C  
ATOM   2916  CG1 ILE A 191       3.157 -10.957   9.895  1.00  0.480          C  
ATOM   2917  CG2 ILE A 191       2.800  -9.381  11.888  1.00  0.480          C  
ATOM   2918  CD1 ILE A 191       3.773  -9.924   8.967  1.00  0.480          C  
ATOM   2919  H   ILE A 191       4.940 -12.875  11.187  1.00  0.420          H  
ATOM   2920  HA  ILE A 191       5.373 -10.028  11.229  1.00  0.410          H  
ATOM   2921  HB  ILE A 191       2.834 -11.560  11.954  1.00  0.580          H  
ATOM   2922 1HG1 ILE A 191       3.561 -11.928   9.619  1.00  0.580          H  
ATOM   2923 2HG1 ILE A 191       2.084 -10.973   9.723  1.00  0.580          H  
ATOM   2924 1HG2 ILE A 191       1.765  -9.323  11.645  1.00  0.580          H  
ATOM   2925 2HG2 ILE A 191       2.907  -9.272  12.961  1.00  0.580          H  
ATOM   2926 3HG2 ILE A 191       3.322  -8.567  11.396  1.00  0.580          H  
ATOM   2927 1HD1 ILE A 191       3.537 -10.191   7.940  1.00  0.580          H  
ATOM   2928 2HD1 ILE A 191       3.368  -8.938   9.173  1.00  0.580          H  
ATOM   2929 3HD1 ILE A 191       4.853  -9.902   9.078  1.00  0.580          H  
ATOM   2930  N   SER A 192       4.950 -11.460  14.164  1.00  0.450          N  
ATOM   2931  CA  SER A 192       5.140 -11.151  15.577  1.00  0.450          C  
ATOM   2932  C   SER A 192       6.531 -10.570  15.822  1.00  0.420          C  
ATOM   2933  O   SER A 192       6.682  -9.604  16.593  1.00  0.430          O  
ATOM   2934  CB  SER A 192       4.964 -12.401  16.427  1.00  0.630          C  
ATOM   2935  OG  SER A 192       3.639 -12.870  16.400  1.00  0.630          O  
ATOM   2936  H   SER A 192       4.698 -12.399  13.882  1.00  0.540          H  
ATOM   2937  HA  SER A 192       4.396 -10.412  15.872  1.00  0.540          H  
ATOM   2938 1HB  SER A 192       5.635 -13.181  16.057  1.00  0.760          H  
ATOM   2939 2HB  SER A 192       5.255 -12.184  17.453  1.00  0.760          H  
ATOM   2940  HG  SER A 192       3.633 -13.667  16.935  1.00  0.760          H  
ATOM   2941  N   LYS A 193       7.552 -11.138  15.163  1.00  0.420          N  
ATOM   2942  CA  LYS A 193       8.908 -10.612  15.314  1.00  0.420          C  
ATOM   2943  C   LYS A 193       8.995  -9.179  14.783  1.00  0.400          C  
ATOM   2944  O   LYS A 193       9.560  -8.296  15.440  1.00  0.400          O  
ATOM   2945  CB  LYS A 193       9.939 -11.487  14.601  1.00  0.590          C  
ATOM   2946  CG  LYS A 193      11.397 -11.038  14.803  1.00  0.590          C  
ATOM   2947  CD  LYS A 193      12.379 -12.013  14.150  1.00  0.590          C  
ATOM   2948  CE  LYS A 193      13.830 -11.607  14.421  1.00  0.590          C  
ATOM   2949  NZ  LYS A 193      14.802 -12.571  13.826  1.00  0.590          N  
ATOM   2950  H   LYS A 193       7.366 -11.978  14.585  1.00  0.500          H  
ATOM   2951  HA  LYS A 193       9.151 -10.591  16.376  1.00  0.500          H  
ATOM   2952 1HB  LYS A 193       9.840 -12.519  14.940  1.00  0.710          H  
ATOM   2953 2HB  LYS A 193       9.734 -11.474  13.529  1.00  0.710          H  
ATOM   2954 1HG  LYS A 193      11.540 -10.049  14.363  1.00  0.710          H  
ATOM   2955 2HG  LYS A 193      11.611 -10.970  15.871  1.00  0.710          H  
ATOM   2956 1HD  LYS A 193      12.209 -13.020  14.536  1.00  0.710          H  
ATOM   2957 2HD  LYS A 193      12.209 -12.021  13.070  1.00  0.710          H  
ATOM   2958 1HE  LYS A 193      14.015 -10.617  14.008  1.00  0.710          H  
ATOM   2959 2HE  LYS A 193      13.991 -11.570  15.499  1.00  0.710          H  
ATOM   2960 1HZ  LYS A 193      15.757 -12.256  14.050  1.00  0.710          H  
ATOM   2961 2HZ  LYS A 193      14.652 -13.490  14.217  1.00  0.710          H  
ATOM   2962 3HZ  LYS A 193      14.683 -12.605  12.823  1.00  0.710          H  
ATOM   2963  N   LEU A 194       8.415  -8.942  13.602  1.00  0.370          N  
ATOM   2964  CA  LEU A 194       8.436  -7.633  12.970  1.00  0.350          C  
ATOM   2965  C   LEU A 194       7.729  -6.592  13.826  1.00  0.340          C  
ATOM   2966  O   LEU A 194       8.251  -5.499  14.037  1.00  0.330          O  
ATOM   2967  CB  LEU A 194       7.763  -7.730  11.596  1.00  0.500          C  
ATOM   2968  CG  LEU A 194       7.652  -6.455  10.739  1.00  0.500          C  
ATOM   2969  CD1 LEU A 194       9.052  -5.863  10.420  1.00  0.500          C  
ATOM   2970  CD2 LEU A 194       6.909  -6.811   9.456  1.00  0.500          C  
ATOM   2971  H   LEU A 194       7.982  -9.725  13.100  1.00  0.440          H  
ATOM   2972  HA  LEU A 194       9.475  -7.340  12.850  1.00  0.420          H  
ATOM   2973 1HB  LEU A 194       8.255  -8.495  11.036  1.00  0.600          H  
ATOM   2974 2HB  LEU A 194       6.744  -8.068  11.766  1.00  0.600          H  
ATOM   2975  HG  LEU A 194       7.085  -5.718  11.276  1.00  0.600          H  
ATOM   2976 1HD1 LEU A 194       8.923  -4.967   9.812  1.00  0.600          H  
ATOM   2977 2HD1 LEU A 194       9.565  -5.593  11.341  1.00  0.600          H  
ATOM   2978 3HD1 LEU A 194       9.653  -6.576   9.876  1.00  0.600          H  
ATOM   2979 1HD2 LEU A 194       6.798  -5.915   8.843  1.00  0.600          H  
ATOM   2980 2HD2 LEU A 194       7.469  -7.565   8.900  1.00  0.600          H  
ATOM   2981 3HD2 LEU A 194       5.923  -7.208   9.706  1.00  0.600          H  
ATOM   2982  N   VAL A 195       6.557  -6.939  14.344  1.00  0.350          N  
ATOM   2983  CA  VAL A 195       5.777  -6.049  15.179  1.00  0.370          C  
ATOM   2984  C   VAL A 195       6.528  -5.693  16.442  1.00  0.390          C  
ATOM   2985  O   VAL A 195       6.538  -4.527  16.836  1.00  0.400          O  
ATOM   2986  CB  VAL A 195       4.411  -6.687  15.521  1.00  0.510          C  
ATOM   2987  CG1 VAL A 195       3.680  -5.909  16.586  1.00  0.510          C  
ATOM   2988  CG2 VAL A 195       3.531  -6.694  14.270  1.00  0.510          C  
ATOM   2989  H   VAL A 195       6.200  -7.864  14.129  1.00  0.420          H  
ATOM   2990  HA  VAL A 195       5.606  -5.141  14.618  1.00  0.440          H  
ATOM   2991  HB  VAL A 195       4.583  -7.705  15.879  1.00  0.610          H  
ATOM   2992 1HG1 VAL A 195       2.759  -6.405  16.779  1.00  0.610          H  
ATOM   2993 2HG1 VAL A 195       4.259  -5.870  17.510  1.00  0.610          H  
ATOM   2994 3HG1 VAL A 195       3.486  -4.918  16.245  1.00  0.610          H  
ATOM   2995 1HG2 VAL A 195       2.572  -7.162  14.493  1.00  0.610          H  
ATOM   2996 2HG2 VAL A 195       3.364  -5.682  13.938  1.00  0.610          H  
ATOM   2997 3HG2 VAL A 195       4.033  -7.246  13.487  1.00  0.610          H  
ATOM   2998  N   THR A 196       7.144  -6.686  17.084  1.00  0.410          N  
ATOM   2999  CA  THR A 196       7.899  -6.456  18.301  1.00  0.440          C  
ATOM   3000  C   THR A 196       9.012  -5.451  18.034  1.00  0.430          C  
ATOM   3001  O   THR A 196       9.188  -4.487  18.793  1.00  0.440          O  
ATOM   3002  CB  THR A 196       8.515  -7.776  18.819  1.00  0.600          C  
ATOM   3003  OG1 THR A 196       7.463  -8.717  19.109  1.00  0.600          O  
ATOM   3004  CG2 THR A 196       9.324  -7.513  20.102  1.00  0.600          C  
ATOM   3005  H   THR A 196       7.056  -7.638  16.730  1.00  0.490          H  
ATOM   3006  HA  THR A 196       7.231  -6.045  19.058  1.00  0.530          H  
ATOM   3007  HB  THR A 196       9.167  -8.199  18.056  1.00  0.720          H  
ATOM   3008  HG1 THR A 196       7.067  -9.031  18.260  1.00  0.720          H  
ATOM   3009 1HG2 THR A 196       9.747  -8.451  20.456  1.00  0.720          H  
ATOM   3010 2HG2 THR A 196      10.128  -6.812  19.902  1.00  0.720          H  
ATOM   3011 3HG2 THR A 196       8.667  -7.100  20.866  1.00  0.720          H  
ATOM   3012  N   TYR A 197       9.765  -5.667  16.946  1.00  0.420          N  
ATOM   3013  CA  TYR A 197      10.843  -4.764  16.585  1.00  0.420          C  
ATOM   3014  C   TYR A 197      10.334  -3.358  16.380  1.00  0.400          C  
ATOM   3015  O   TYR A 197      10.922  -2.403  16.895  1.00  0.410          O  
ATOM   3016  CB  TYR A 197      11.546  -5.162  15.299  1.00  0.590          C  
ATOM   3017  CG  TYR A 197      12.650  -4.179  14.972  1.00  0.590          C  
ATOM   3018  CD1 TYR A 197      13.859  -4.383  15.523  1.00  0.590          C  
ATOM   3019  CD2 TYR A 197      12.438  -3.068  14.169  1.00  0.590          C  
ATOM   3020  CE1 TYR A 197      14.884  -3.532  15.295  1.00  0.590          C  
ATOM   3021  CE2 TYR A 197      13.475  -2.193  13.934  1.00  0.590          C  
ATOM   3022  CZ  TYR A 197      14.704  -2.438  14.506  1.00  0.590          C  
ATOM   3023  OH  TYR A 197      15.762  -1.593  14.283  1.00  0.590          O  
ATOM   3024  H   TYR A 197       9.594  -6.499  16.368  1.00  0.500          H  
ATOM   3025  HA  TYR A 197      11.566  -4.744  17.400  1.00  0.500          H  
ATOM   3026 1HB  TYR A 197      11.979  -6.161  15.401  1.00  0.710          H  
ATOM   3027 2HB  TYR A 197      10.834  -5.184  14.475  1.00  0.710          H  
ATOM   3028  HD1 TYR A 197      14.009  -5.247  16.140  1.00  0.710          H  
ATOM   3029  HD2 TYR A 197      11.458  -2.884  13.730  1.00  0.710          H  
ATOM   3030  HE1 TYR A 197      15.854  -3.735  15.746  1.00  0.710          H  
ATOM   3031  HE2 TYR A 197      13.323  -1.309  13.302  1.00  0.710          H  
ATOM   3032  HH  TYR A 197      16.542  -1.917  14.742  1.00  0.710          H  
ATOM   3033  N   ILE A 198       9.264  -3.227  15.587  1.00  0.380          N  
ATOM   3034  CA  ILE A 198       8.737  -1.930  15.233  1.00  0.350          C  
ATOM   3035  C   ILE A 198       8.273  -1.189  16.468  1.00  0.360          C  
ATOM   3036  O   ILE A 198       8.594  -0.012  16.621  1.00  0.350          O  
ATOM   3037  CB  ILE A 198       7.555  -2.037  14.264  1.00  0.500          C  
ATOM   3038  CG1 ILE A 198       7.983  -2.583  12.916  1.00  0.500          C  
ATOM   3039  CG2 ILE A 198       7.055  -0.613  14.037  1.00  0.500          C  
ATOM   3040  CD1 ILE A 198       6.802  -3.040  12.066  1.00  0.500          C  
ATOM   3041  H   ILE A 198       8.830  -4.067  15.191  1.00  0.460          H  
ATOM   3042  HA  ILE A 198       9.527  -1.357  14.756  1.00  0.420          H  
ATOM   3043  HB  ILE A 198       6.783  -2.679  14.671  1.00  0.600          H  
ATOM   3044 1HG1 ILE A 198       8.507  -1.804  12.378  1.00  0.600          H  
ATOM   3045 2HG1 ILE A 198       8.666  -3.403  13.051  1.00  0.600          H  
ATOM   3046 1HG2 ILE A 198       6.250  -0.587  13.340  1.00  0.600          H  
ATOM   3047 2HG2 ILE A 198       6.714  -0.156  14.955  1.00  0.600          H  
ATOM   3048 3HG2 ILE A 198       7.889  -0.047  13.638  1.00  0.600          H  
ATOM   3049 1HD1 ILE A 198       7.169  -3.406  11.112  1.00  0.600          H  
ATOM   3050 2HD1 ILE A 198       6.275  -3.839  12.584  1.00  0.600          H  
ATOM   3051 3HD1 ILE A 198       6.124  -2.231  11.893  1.00  0.600          H  
ATOM   3052  N   GLU A 199       7.510  -1.841  17.352  1.00  0.390          N  
ATOM   3053  CA  GLU A 199       7.058  -1.132  18.536  1.00  0.400          C  
ATOM   3054  C   GLU A 199       8.256  -0.607  19.330  1.00  0.420          C  
ATOM   3055  O   GLU A 199       8.227   0.532  19.817  1.00  0.420          O  
ATOM   3056  CB  GLU A 199       6.170  -2.002  19.421  1.00  0.560          C  
ATOM   3057  CG  GLU A 199       5.575  -1.240  20.618  1.00  0.560          C  
ATOM   3058  CD  GLU A 199       4.613  -2.050  21.437  1.00  0.560          C  
ATOM   3059  OE1 GLU A 199       4.445  -3.208  21.154  1.00  0.560          O  
ATOM   3060  OE2 GLU A 199       4.033  -1.503  22.342  1.00  0.560          O  
ATOM   3061  H   GLU A 199       7.248  -2.821  17.194  1.00  0.470          H  
ATOM   3062  HA  GLU A 199       6.468  -0.277  18.215  1.00  0.480          H  
ATOM   3063 1HB  GLU A 199       5.354  -2.411  18.832  1.00  0.670          H  
ATOM   3064 2HB  GLU A 199       6.752  -2.845  19.799  1.00  0.670          H  
ATOM   3065 1HG  GLU A 199       6.388  -0.914  21.267  1.00  0.670          H  
ATOM   3066 2HG  GLU A 199       5.069  -0.349  20.247  1.00  0.670          H  
ATOM   3067  N   LYS A 200       9.330  -1.413  19.449  1.00  0.440          N  
ATOM   3068  CA  LYS A 200      10.497  -0.929  20.167  1.00  0.470          C  
ATOM   3069  C   LYS A 200      11.139   0.227  19.401  1.00  0.450          C  
ATOM   3070  O   LYS A 200      11.568   1.198  20.021  1.00  0.460          O  
ATOM   3071  CB  LYS A 200      11.539  -2.027  20.406  1.00  0.650          C  
ATOM   3072  CG  LYS A 200      12.742  -1.583  21.304  1.00  0.650          C  
ATOM   3073  CD  LYS A 200      12.304  -1.357  22.757  1.00  0.650          C  
ATOM   3074  CE  LYS A 200      13.461  -1.008  23.674  1.00  0.650          C  
ATOM   3075  NZ  LYS A 200      12.979  -0.754  25.081  1.00  0.650          N  
ATOM   3076  H   LYS A 200       9.302  -2.374  19.085  1.00  0.530          H  
ATOM   3077  HA  LYS A 200      10.159  -0.545  21.125  1.00  0.560          H  
ATOM   3078 1HB  LYS A 200      11.060  -2.892  20.866  1.00  0.780          H  
ATOM   3079 2HB  LYS A 200      11.939  -2.358  19.443  1.00  0.780          H  
ATOM   3080 1HG  LYS A 200      13.519  -2.326  21.266  1.00  0.780          H  
ATOM   3081 2HG  LYS A 200      13.152  -0.648  20.939  1.00  0.780          H  
ATOM   3082 1HD  LYS A 200      11.602  -0.524  22.816  1.00  0.780          H  
ATOM   3083 2HD  LYS A 200      11.814  -2.254  23.131  1.00  0.780          H  
ATOM   3084 1HE  LYS A 200      14.186  -1.822  23.683  1.00  0.780          H  
ATOM   3085 2HE  LYS A 200      13.945  -0.107  23.302  1.00  0.780          H  
ATOM   3086 1HZ  LYS A 200      13.753  -0.507  25.674  1.00  0.780          H  
ATOM   3087 2HZ  LYS A 200      12.289   0.027  25.069  1.00  0.780          H  
ATOM   3088 3HZ  LYS A 200      12.530  -1.579  25.444  1.00  0.780          H  
ATOM   3089  N   SER A 201      11.207   0.135  18.064  1.00  0.420          N  
ATOM   3090  CA  SER A 201      11.796   1.190  17.244  1.00  0.410          C  
ATOM   3091  C   SER A 201      11.061   2.500  17.479  1.00  0.390          C  
ATOM   3092  O   SER A 201      11.689   3.557  17.574  1.00  0.400          O  
ATOM   3093  CB  SER A 201      11.805   0.828  15.772  1.00  0.580          C  
ATOM   3094  OG  SER A 201      12.386   1.869  15.019  1.00  0.580          O  
ATOM   3095  H   SER A 201      10.890  -0.724  17.610  1.00  0.500          H  
ATOM   3096  HA  SER A 201      12.826   1.332  17.548  1.00  0.490          H  
ATOM   3097 1HB  SER A 201      12.361  -0.100  15.635  1.00  0.690          H  
ATOM   3098 2HB  SER A 201      10.794   0.660  15.426  1.00  0.690          H  
ATOM   3099  HG  SER A 201      12.566   1.518  14.105  1.00  0.690          H  
ATOM   3100  N   ILE A 202       9.731   2.439  17.584  1.00  0.370          N  
ATOM   3101  CA  ILE A 202       8.934   3.629  17.847  1.00  0.350          C  
ATOM   3102  C   ILE A 202       9.298   4.235  19.194  1.00  0.390          C  
ATOM   3103  O   ILE A 202       9.476   5.455  19.281  1.00  0.380          O  
ATOM   3104  CB  ILE A 202       7.433   3.320  17.812  1.00  0.500          C  
ATOM   3105  CG1 ILE A 202       7.049   2.975  16.379  1.00  0.500          C  
ATOM   3106  CG2 ILE A 202       6.629   4.546  18.347  1.00  0.500          C  
ATOM   3107  CD1 ILE A 202       5.708   2.344  16.226  1.00  0.500          C  
ATOM   3108  H   ILE A 202       9.284   1.531  17.428  1.00  0.440          H  
ATOM   3109  HA  ILE A 202       9.149   4.361  17.072  1.00  0.420          H  
ATOM   3110  HB  ILE A 202       7.225   2.447  18.429  1.00  0.600          H  
ATOM   3111 1HG1 ILE A 202       7.063   3.893  15.796  1.00  0.600          H  
ATOM   3112 2HG1 ILE A 202       7.791   2.300  15.965  1.00  0.600          H  
ATOM   3113 1HG2 ILE A 202       5.568   4.336  18.322  1.00  0.600          H  
ATOM   3114 2HG2 ILE A 202       6.906   4.767  19.375  1.00  0.600          H  
ATOM   3115 3HG2 ILE A 202       6.840   5.417  17.723  1.00  0.600          H  
ATOM   3116 1HD1 ILE A 202       5.531   2.143  15.174  1.00  0.600          H  
ATOM   3117 2HD1 ILE A 202       5.690   1.414  16.780  1.00  0.600          H  
ATOM   3118 3HD1 ILE A 202       4.928   2.998  16.591  1.00  0.600          H  
ATOM   3119  N   GLU A 203       9.382   3.410  20.253  1.00  0.440          N  
ATOM   3120  CA  GLU A 203       9.764   3.944  21.560  1.00  0.490          C  
ATOM   3121  C   GLU A 203      11.114   4.636  21.466  1.00  0.530          C  
ATOM   3122  O   GLU A 203      11.292   5.741  21.990  1.00  0.560          O  
ATOM   3123  CB  GLU A 203       9.857   2.856  22.631  1.00  0.670          C  
ATOM   3124  CG  GLU A 203      10.218   3.405  24.037  1.00  0.670          C  
ATOM   3125  CD  GLU A 203      10.346   2.347  25.105  1.00  0.670          C  
ATOM   3126  OE1 GLU A 203      11.015   1.364  24.857  1.00  0.670          O  
ATOM   3127  OE2 GLU A 203       9.788   2.520  26.157  1.00  0.670          O  
ATOM   3128  H   GLU A 203       9.160   2.412  20.134  1.00  0.530          H  
ATOM   3129  HA  GLU A 203       9.019   4.678  21.866  1.00  0.590          H  
ATOM   3130 1HB  GLU A 203       8.905   2.331  22.700  1.00  0.800          H  
ATOM   3131 2HB  GLU A 203      10.613   2.123  22.343  1.00  0.800          H  
ATOM   3132 1HG  GLU A 203      11.167   3.933  23.974  1.00  0.800          H  
ATOM   3133 2HG  GLU A 203       9.460   4.127  24.336  1.00  0.800          H  
ATOM   3134  N   VAL A 204      12.049   3.997  20.763  1.00  0.550          N  
ATOM   3135  CA  VAL A 204      13.377   4.535  20.578  1.00  0.620          C  
ATOM   3136  C   VAL A 204      13.358   5.856  19.845  1.00  0.580          C  
ATOM   3137  O   VAL A 204      14.005   6.799  20.289  1.00  0.610          O  
ATOM   3138  CB  VAL A 204      14.244   3.512  19.823  1.00  0.840          C  
ATOM   3139  CG1 VAL A 204      15.540   4.104  19.377  1.00  0.840          C  
ATOM   3140  CG2 VAL A 204      14.543   2.351  20.757  1.00  0.840          C  
ATOM   3141  H   VAL A 204      11.818   3.077  20.374  1.00  0.660          H  
ATOM   3142  HA  VAL A 204      13.816   4.695  21.560  1.00  0.740          H  
ATOM   3143  HB  VAL A 204      13.710   3.165  18.954  1.00  1.010          H  
ATOM   3144 1HG1 VAL A 204      16.081   3.340  18.874  1.00  1.010          H  
ATOM   3145 2HG1 VAL A 204      15.383   4.938  18.695  1.00  1.010          H  
ATOM   3146 3HG1 VAL A 204      16.078   4.436  20.212  1.00  1.010          H  
ATOM   3147 1HG2 VAL A 204      15.137   1.618  20.239  1.00  1.010          H  
ATOM   3148 2HG2 VAL A 204      15.091   2.716  21.624  1.00  1.010          H  
ATOM   3149 3HG2 VAL A 204      13.623   1.893  21.090  1.00  1.010          H  
ATOM   3150  N   ASP A 205      12.618   5.953  18.744  1.00  0.520          N  
ATOM   3151  CA  ASP A 205      12.570   7.186  17.982  1.00  0.500          C  
ATOM   3152  C   ASP A 205      12.046   8.320  18.867  1.00  0.460          C  
ATOM   3153  O   ASP A 205      12.588   9.433  18.857  1.00  0.450          O  
ATOM   3154  CB  ASP A 205      11.647   6.991  16.773  1.00  0.710          C  
ATOM   3155  CG  ASP A 205      11.725   8.075  15.705  1.00  0.710          C  
ATOM   3156  OD1 ASP A 205      12.671   8.065  14.945  1.00  0.710          O  
ATOM   3157  OD2 ASP A 205      10.843   8.899  15.648  1.00  0.710          O  
ATOM   3158  H   ASP A 205      12.118   5.129  18.402  1.00  0.620          H  
ATOM   3159  HA  ASP A 205      13.575   7.434  17.643  1.00  0.600          H  
ATOM   3160 1HB  ASP A 205      11.874   6.027  16.312  1.00  0.850          H  
ATOM   3161 2HB  ASP A 205      10.614   6.929  17.129  1.00  0.850          H  
ATOM   3162  N   ARG A 206      11.011   8.033  19.670  1.00  0.440          N  
ATOM   3163  CA  ARG A 206      10.450   9.041  20.554  1.00  0.410          C  
ATOM   3164  C   ARG A 206      11.464   9.508  21.600  1.00  0.430          C  
ATOM   3165  O   ARG A 206      11.590  10.713  21.842  1.00  0.440          O  
ATOM   3166  CB  ARG A 206       9.194   8.500  21.216  1.00  0.590          C  
ATOM   3167  CG  ARG A 206       8.015   8.355  20.260  1.00  0.590          C  
ATOM   3168  CD  ARG A 206       6.852   7.702  20.887  1.00  0.590          C  
ATOM   3169  NE  ARG A 206       5.738   7.590  19.951  1.00  0.590          N  
ATOM   3170  CZ  ARG A 206       4.606   6.886  20.161  1.00  0.590          C  
ATOM   3171  NH1 ARG A 206       4.431   6.218  21.283  1.00  0.590          N  
ATOM   3172  NH2 ARG A 206       3.666   6.869  19.228  1.00  0.590          N  
ATOM   3173  H   ARG A 206      10.582   7.102  19.621  1.00  0.530          H  
ATOM   3174  HA  ARG A 206      10.164   9.899  19.946  1.00  0.490          H  
ATOM   3175 1HB  ARG A 206       9.399   7.517  21.637  1.00  0.700          H  
ATOM   3176 2HB  ARG A 206       8.897   9.156  22.033  1.00  0.700          H  
ATOM   3177 1HG  ARG A 206       7.707   9.343  19.921  1.00  0.700          H  
ATOM   3178 2HG  ARG A 206       8.316   7.760  19.398  1.00  0.700          H  
ATOM   3179 1HD  ARG A 206       7.144   6.697  21.198  1.00  0.700          H  
ATOM   3180 2HD  ARG A 206       6.525   8.278  21.750  1.00  0.700          H  
ATOM   3181  HE  ARG A 206       5.824   8.085  19.071  1.00  0.700          H  
ATOM   3182 1HH1 ARG A 206       5.142   6.228  21.997  1.00  0.700          H  
ATOM   3183 2HH1 ARG A 206       3.579   5.694  21.433  1.00  0.700          H  
ATOM   3184 1HH2 ARG A 206       3.798   7.381  18.366  1.00  0.700          H  
ATOM   3185 2HH2 ARG A 206       2.814   6.346  19.374  1.00  0.700          H  
ATOM   3186  N   LEU A 207      12.220   8.573  22.185  1.00  0.460          N  
ATOM   3187  CA  LEU A 207      13.232   8.932  23.170  1.00  0.480          C  
ATOM   3188  C   LEU A 207      14.325   9.794  22.558  1.00  0.480          C  
ATOM   3189  O   LEU A 207      14.795  10.753  23.185  1.00  0.480          O  
ATOM   3190  CB  LEU A 207      13.868   7.662  23.745  1.00  0.660          C  
ATOM   3191  CG  LEU A 207      12.985   6.781  24.654  1.00  0.660          C  
ATOM   3192  CD1 LEU A 207      13.693   5.462  24.887  1.00  0.660          C  
ATOM   3193  CD2 LEU A 207      12.745   7.481  25.989  1.00  0.660          C  
ATOM   3194  H   LEU A 207      12.038   7.584  21.977  1.00  0.550          H  
ATOM   3195  HA  LEU A 207      12.755   9.508  23.955  1.00  0.580          H  
ATOM   3196 1HB  LEU A 207      14.198   7.044  22.912  1.00  0.800          H  
ATOM   3197 2HB  LEU A 207      14.739   7.952  24.315  1.00  0.800          H  
ATOM   3198  HG  LEU A 207      12.034   6.587  24.170  1.00  0.800          H  
ATOM   3199 1HD1 LEU A 207      13.071   4.829  25.523  1.00  0.800          H  
ATOM   3200 2HD1 LEU A 207      13.854   4.962  23.934  1.00  0.800          H  
ATOM   3201 3HD1 LEU A 207      14.642   5.637  25.373  1.00  0.800          H  
ATOM   3202 1HD2 LEU A 207      12.132   6.841  26.621  1.00  0.800          H  
ATOM   3203 2HD2 LEU A 207      13.701   7.669  26.480  1.00  0.800          H  
ATOM   3204 3HD2 LEU A 207      12.230   8.424  25.836  1.00  0.800          H  
ATOM   3205  N   VAL A 208      14.718   9.474  21.325  1.00  0.490          N  
ATOM   3206  CA  VAL A 208      15.763  10.232  20.665  1.00  0.500          C  
ATOM   3207  C   VAL A 208      15.282  11.645  20.411  1.00  0.470          C  
ATOM   3208  O   VAL A 208      16.026  12.595  20.646  1.00  0.480          O  
ATOM   3209  CB  VAL A 208      16.166   9.607  19.334  1.00  0.700          C  
ATOM   3210  CG1 VAL A 208      17.141  10.501  18.638  1.00  0.700          C  
ATOM   3211  CG2 VAL A 208      16.769   8.308  19.566  1.00  0.700          C  
ATOM   3212  H   VAL A 208      14.311   8.644  20.877  1.00  0.590          H  
ATOM   3213  HA  VAL A 208      16.635  10.264  21.318  1.00  0.600          H  
ATOM   3214  HB  VAL A 208      15.281   9.492  18.712  1.00  0.840          H  
ATOM   3215 1HG1 VAL A 208      17.434  10.066  17.718  1.00  0.840          H  
ATOM   3216 2HG1 VAL A 208      16.735  11.462  18.461  1.00  0.840          H  
ATOM   3217 3HG1 VAL A 208      17.979  10.598  19.254  1.00  0.840          H  
ATOM   3218 1HG2 VAL A 208      17.030   7.848  18.625  1.00  0.840          H  
ATOM   3219 2HG2 VAL A 208      17.654   8.433  20.181  1.00  0.840          H  
ATOM   3220 3HG2 VAL A 208      16.094   7.675  20.070  1.00  0.840          H  
ATOM   3221  N   SER A 209      14.051  11.785  19.909  1.00  0.460          N  
ATOM   3222  CA  SER A 209      13.493  13.090  19.607  1.00  0.450          C  
ATOM   3223  C   SER A 209      13.467  13.968  20.848  1.00  0.420          C  
ATOM   3224  O   SER A 209      13.844  15.147  20.787  1.00  0.430          O  
ATOM   3225  CB  SER A 209      12.093  12.944  19.054  1.00  0.630          C  
ATOM   3226  OG  SER A 209      11.543  14.192  18.748  1.00  0.630          O  
ATOM   3227  H   SER A 209      13.491  10.951  19.703  1.00  0.550          H  
ATOM   3228  HA  SER A 209      14.118  13.570  18.856  1.00  0.540          H  
ATOM   3229 1HB  SER A 209      12.114  12.318  18.166  1.00  0.760          H  
ATOM   3230 2HB  SER A 209      11.468  12.437  19.791  1.00  0.760          H  
ATOM   3231  HG  SER A 209      10.676  14.010  18.375  1.00  0.760          H  
ATOM   3232  N   GLU A 210      13.041  13.413  21.993  1.00  0.400          N  
ATOM   3233  CA  GLU A 210      13.012  14.227  23.198  1.00  0.380          C  
ATOM   3234  C   GLU A 210      14.433  14.626  23.610  1.00  0.390          C  
ATOM   3235  O   GLU A 210      14.661  15.776  23.997  1.00  0.390          O  
ATOM   3236  CB  GLU A 210      12.323  13.477  24.344  1.00  0.540          C  
ATOM   3237  CG  GLU A 210      10.803  13.242  24.161  1.00  0.540          C  
ATOM   3238  CD  GLU A 210       9.989  14.514  24.080  1.00  0.540          C  
ATOM   3239  OE1 GLU A 210      10.206  15.391  24.879  1.00  0.540          O  
ATOM   3240  OE2 GLU A 210       9.143  14.614  23.202  1.00  0.540          O  
ATOM   3241  H   GLU A 210      12.701  12.445  22.004  1.00  0.480          H  
ATOM   3242  HA  GLU A 210      12.450  15.134  22.991  1.00  0.460          H  
ATOM   3243 1HB  GLU A 210      12.794  12.498  24.461  1.00  0.650          H  
ATOM   3244 2HB  GLU A 210      12.469  14.025  25.274  1.00  0.650          H  
ATOM   3245 1HG  GLU A 210      10.651  12.680  23.242  1.00  0.650          H  
ATOM   3246 2HG  GLU A 210      10.440  12.632  24.986  1.00  0.650          H  
ATOM   3247  N   ALA A 211      15.403  13.704  23.475  1.00  0.410          N  
ATOM   3248  CA  ALA A 211      16.787  14.010  23.820  1.00  0.440          C  
ATOM   3249  C   ALA A 211      17.321  15.152  22.971  1.00  0.470          C  
ATOM   3250  O   ALA A 211      18.062  16.006  23.476  1.00  0.490          O  
ATOM   3251  CB  ALA A 211      17.663  12.785  23.631  1.00  0.600          C  
ATOM   3252  H   ALA A 211      15.158  12.749  23.190  1.00  0.490          H  
ATOM   3253  HA  ALA A 211      16.817  14.315  24.864  1.00  0.530          H  
ATOM   3254 1HB  ALA A 211      18.684  13.020  23.908  1.00  0.720          H  
ATOM   3255 2HB  ALA A 211      17.290  11.973  24.253  1.00  0.720          H  
ATOM   3256 3HB  ALA A 211      17.626  12.488  22.597  1.00  0.720          H  
ATOM   3257  N   ILE A 212      16.935  15.173  21.689  1.00  0.480          N  
ATOM   3258  CA  ILE A 212      17.360  16.214  20.766  1.00  0.510          C  
ATOM   3259  C   ILE A 212      16.757  17.557  21.156  1.00  0.500          C  
ATOM   3260  O   ILE A 212      17.450  18.576  21.208  1.00  0.540          O  
ATOM   3261  CB  ILE A 212      16.985  15.887  19.316  1.00  0.700          C  
ATOM   3262  CG1 ILE A 212      17.779  14.668  18.843  1.00  0.700          C  
ATOM   3263  CG2 ILE A 212      17.319  17.078  18.445  1.00  0.700          C  
ATOM   3264  CD1 ILE A 212      17.283  14.055  17.519  1.00  0.700          C  
ATOM   3265  H   ILE A 212      16.370  14.387  21.348  1.00  0.580          H  
ATOM   3266  HA  ILE A 212      18.433  16.293  20.828  1.00  0.610          H  
ATOM   3267  HB  ILE A 212      15.924  15.653  19.251  1.00  0.840          H  
ATOM   3268 1HG1 ILE A 212      18.819  14.963  18.748  1.00  0.840          H  
ATOM   3269 2HG1 ILE A 212      17.723  13.912  19.602  1.00  0.840          H  
ATOM   3270 1HG2 ILE A 212      17.066  16.851  17.434  1.00  0.840          H  
ATOM   3271 2HG2 ILE A 212      16.772  17.965  18.748  1.00  0.840          H  
ATOM   3272 3HG2 ILE A 212      18.375  17.266  18.533  1.00  0.840          H  
ATOM   3273 1HD1 ILE A 212      17.893  13.188  17.270  1.00  0.840          H  
ATOM   3274 2HD1 ILE A 212      16.246  13.742  17.630  1.00  0.840          H  
ATOM   3275 3HD1 ILE A 212      17.351  14.769  16.714  1.00  0.840          H  
ATOM   3276  N   LYS A 213      15.450  17.585  21.422  1.00  0.460          N  
ATOM   3277  CA  LYS A 213      14.793  18.832  21.804  1.00  0.470          C  
ATOM   3278  C   LYS A 213      15.412  19.417  23.067  1.00  0.480          C  
ATOM   3279  O   LYS A 213      15.500  20.637  23.223  1.00  0.520          O  
ATOM   3280  CB  LYS A 213      13.298  18.626  22.010  1.00  0.650          C  
ATOM   3281  CG  LYS A 213      12.519  18.393  20.724  1.00  0.650          C  
ATOM   3282  CD  LYS A 213      11.009  18.415  20.944  1.00  0.650          C  
ATOM   3283  CE  LYS A 213      10.533  17.148  21.651  1.00  0.650          C  
ATOM   3284  NZ  LYS A 213       9.047  17.091  21.796  1.00  0.650          N  
ATOM   3285  H   LYS A 213      14.905  16.720  21.342  1.00  0.550          H  
ATOM   3286  HA  LYS A 213      14.933  19.551  20.998  1.00  0.560          H  
ATOM   3287 1HB  LYS A 213      13.165  17.755  22.653  1.00  0.780          H  
ATOM   3288 2HB  LYS A 213      12.880  19.486  22.529  1.00  0.780          H  
ATOM   3289 1HG  LYS A 213      12.792  19.149  19.988  1.00  0.780          H  
ATOM   3290 2HG  LYS A 213      12.792  17.420  20.333  1.00  0.780          H  
ATOM   3291 1HD  LYS A 213      10.737  19.283  21.544  1.00  0.780          H  
ATOM   3292 2HD  LYS A 213      10.510  18.486  19.978  1.00  0.780          H  
ATOM   3293 1HE  LYS A 213      10.866  16.277  21.081  1.00  0.780          H  
ATOM   3294 2HE  LYS A 213      10.968  17.103  22.645  1.00  0.780          H  
ATOM   3295 1HZ  LYS A 213       8.831  16.199  22.281  1.00  0.780          H  
ATOM   3296 2HZ  LYS A 213       8.718  17.866  22.346  1.00  0.780          H  
ATOM   3297 3HZ  LYS A 213       8.607  17.102  20.893  1.00  0.780          H  
ATOM   3298  N   ASN A 214      15.879  18.540  23.953  1.00  0.480          N  
ATOM   3299  CA  ASN A 214      16.477  18.948  25.205  1.00  0.520          C  
ATOM   3300  C   ASN A 214      17.979  19.260  25.122  1.00  0.570          C  
ATOM   3301  O   ASN A 214      18.592  19.564  26.150  1.00  0.610          O  
ATOM   3302  CB  ASN A 214      16.228  17.878  26.242  1.00  0.710          C  
ATOM   3303  CG  ASN A 214      14.785  17.780  26.615  1.00  0.710          C  
ATOM   3304  OD1 ASN A 214      14.046  18.774  26.615  1.00  0.710          O  
ATOM   3305  ND2 ASN A 214      14.355  16.590  26.936  1.00  0.710          N  
ATOM   3306  H   ASN A 214      15.710  17.541  23.790  1.00  0.580          H  
ATOM   3307  HA  ASN A 214      15.983  19.864  25.529  1.00  0.620          H  
ATOM   3308 1HB  ASN A 214      16.557  16.914  25.842  1.00  0.850          H  
ATOM   3309 2HB  ASN A 214      16.813  18.084  27.135  1.00  0.850          H  
ATOM   3310 1HD2 ASN A 214      13.397  16.454  27.184  1.00  0.850          H  
ATOM   3311 2HD2 ASN A 214      14.978  15.811  26.923  1.00  0.850          H  
ATOM   3312  N   GLY A 215      18.586  19.210  23.925  1.00  0.580          N  
ATOM   3313  CA  GLY A 215      19.998  19.560  23.803  1.00  0.650          C  
ATOM   3314  C   GLY A 215      20.975  18.564  23.173  1.00  0.600          C  
ATOM   3315  O   GLY A 215      22.065  18.989  22.771  1.00  0.650          O  
ATOM   3316  H   GLY A 215      18.073  18.945  23.077  1.00  0.700          H  
ATOM   3317 1HA  GLY A 215      20.057  20.472  23.233  1.00  0.780          H  
ATOM   3318 2HA  GLY A 215      20.371  19.815  24.791  1.00  0.780          H  
ATOM   3319  N   LEU A 216      20.614  17.297  22.991  1.00  0.530          N  
ATOM   3320  CA  LEU A 216      21.574  16.361  22.410  1.00  0.510          C  
ATOM   3321  C   LEU A 216      21.640  16.490  20.888  1.00  0.450          C  
ATOM   3322  O   LEU A 216      20.633  16.793  20.256  1.00  0.410          O  
ATOM   3323  CB  LEU A 216      21.195  14.902  22.725  1.00  0.720          C  
ATOM   3324  CG  LEU A 216      21.531  14.278  24.122  1.00  0.720          C  
ATOM   3325  CD1 LEU A 216      23.047  14.195  24.309  1.00  0.720          C  
ATOM   3326  CD2 LEU A 216      20.881  15.093  25.244  1.00  0.720          C  
ATOM   3327  H   LEU A 216      19.698  16.951  23.296  1.00  0.640          H  
ATOM   3328  HA  LEU A 216      22.529  16.596  22.849  1.00  0.610          H  
ATOM   3329 1HB  LEU A 216      20.132  14.791  22.565  1.00  0.870          H  
ATOM   3330 2HB  LEU A 216      21.707  14.288  21.990  1.00  0.870          H  
ATOM   3331  HG  LEU A 216      21.139  13.263  24.149  1.00  0.870          H  
ATOM   3332 1HD1 LEU A 216      23.262  13.728  25.270  1.00  0.870          H  
ATOM   3333 2HD1 LEU A 216      23.478  13.590  23.508  1.00  0.870          H  
ATOM   3334 3HD1 LEU A 216      23.490  15.184  24.293  1.00  0.870          H  
ATOM   3335 1HD2 LEU A 216      21.107  14.624  26.201  1.00  0.870          H  
ATOM   3336 2HD2 LEU A 216      21.269  16.106  25.251  1.00  0.870          H  
ATOM   3337 3HD2 LEU A 216      19.803  15.120  25.105  1.00  0.870          H  
ATOM   3338  N   PRO A 217      22.828  16.392  20.269  1.00  0.470          N  
ATOM   3339  CA  PRO A 217      22.994  16.384  18.833  1.00  0.450          C  
ATOM   3340  C   PRO A 217      22.273  15.156  18.322  1.00  0.430          C  
ATOM   3341  O   PRO A 217      22.206  14.144  19.026  1.00  0.430          O  
ATOM   3342  CB  PRO A 217      24.522  16.404  18.661  1.00  0.680          C  
ATOM   3343  CG  PRO A 217      25.095  15.909  19.962  1.00  0.680          C  
ATOM   3344  CD  PRO A 217      24.081  16.280  21.034  1.00  0.680          C  
ATOM   3345  HA  PRO A 217      22.552  17.283  18.398  1.00  0.540          H  
ATOM   3346 1HB  PRO A 217      24.804  15.756  17.822  1.00  0.810          H  
ATOM   3347 2HB  PRO A 217      24.852  17.421  18.404  1.00  0.810          H  
ATOM   3348 1HG  PRO A 217      25.293  14.864  19.891  1.00  0.810          H  
ATOM   3349 2HG  PRO A 217      26.070  16.391  20.136  1.00  0.810          H  
ATOM   3350 1HD  PRO A 217      24.035  15.451  21.748  1.00  0.810          H  
ATOM   3351 2HD  PRO A 217      24.334  17.245  21.513  1.00  0.810          H  
ATOM   3352  N   ALA A 218      21.695  15.252  17.134  1.00  0.420          N  
ATOM   3353  CA  ALA A 218      20.917  14.177  16.555  1.00  0.450          C  
ATOM   3354  C   ALA A 218      21.717  12.903  16.416  1.00  0.480          C  
ATOM   3355  O   ALA A 218      21.203  11.814  16.689  1.00  0.500          O  
ATOM   3356  CB  ALA A 218      20.358  14.611  15.214  1.00  0.620          C  
ATOM   3357  H   ALA A 218      21.867  16.082  16.572  1.00  0.500          H  
ATOM   3358  HA  ALA A 218      20.098  13.966  17.220  1.00  0.540          H  
ATOM   3359 1HB  ALA A 218      19.750  13.830  14.829  1.00  0.740          H  
ATOM   3360 2HB  ALA A 218      19.760  15.492  15.339  1.00  0.740          H  
ATOM   3361 3HB  ALA A 218      21.178  14.824  14.524  1.00  0.740          H  
ATOM   3362  N   LYS A 219      22.977  13.001  15.987  1.00  0.520          N  
ATOM   3363  CA  LYS A 219      23.736  11.774  15.805  1.00  0.590          C  
ATOM   3364  C   LYS A 219      23.922  11.040  17.130  1.00  0.540          C  
ATOM   3365  O   LYS A 219      23.754   9.814  17.200  1.00  0.510          O  
ATOM   3366  CB  LYS A 219      25.087  12.055  15.141  1.00  0.800          C  
ATOM   3367  CG  LYS A 219      25.930  10.798  14.858  1.00  0.800          C  
ATOM   3368  CD  LYS A 219      27.221  11.124  14.095  1.00  0.800          C  
ATOM   3369  CE  LYS A 219      28.051   9.861  13.845  1.00  0.800          C  
ATOM   3370  NZ  LYS A 219      29.308  10.154  13.093  1.00  0.800          N  
ATOM   3371  H   LYS A 219      23.396  13.924  15.773  1.00  0.620          H  
ATOM   3372  HA  LYS A 219      23.167  11.120  15.144  1.00  0.710          H  
ATOM   3373 1HB  LYS A 219      24.914  12.569  14.195  1.00  0.960          H  
ATOM   3374 2HB  LYS A 219      25.667  12.730  15.771  1.00  0.960          H  
ATOM   3375 1HG  LYS A 219      26.195  10.317  15.802  1.00  0.960          H  
ATOM   3376 2HG  LYS A 219      25.338  10.093  14.272  1.00  0.960          H  
ATOM   3377 1HD  LYS A 219      26.972  11.587  13.135  1.00  0.960          H  
ATOM   3378 2HD  LYS A 219      27.815  11.831  14.675  1.00  0.960          H  
ATOM   3379 1HE  LYS A 219      28.309   9.412  14.803  1.00  0.960          H  
ATOM   3380 2HE  LYS A 219      27.455   9.152  13.272  1.00  0.960          H  
ATOM   3381 1HZ  LYS A 219      29.823   9.296  12.952  1.00  0.960          H  
ATOM   3382 2HZ  LYS A 219      29.080  10.560  12.194  1.00  0.960          H  
ATOM   3383 3HZ  LYS A 219      29.875  10.803  13.621  1.00  0.960          H  
ATOM   3384  N   ALA A 220      24.328  11.775  18.174  1.00  0.560          N  
ATOM   3385  CA  ALA A 220      24.561  11.168  19.476  1.00  0.580          C  
ATOM   3386  C   ALA A 220      23.295  10.632  20.095  1.00  0.520          C  
ATOM   3387  O   ALA A 220      23.297   9.538  20.665  1.00  0.550          O  
ATOM   3388  CB  ALA A 220      25.148  12.168  20.439  1.00  0.800          C  
ATOM   3389  H   ALA A 220      24.464  12.770  18.047  1.00  0.670          H  
ATOM   3390  HA  ALA A 220      25.257  10.342  19.336  1.00  0.700          H  
ATOM   3391 1HB  ALA A 220      25.336  11.684  21.393  1.00  0.960          H  
ATOM   3392 2HB  ALA A 220      26.081  12.561  20.038  1.00  0.960          H  
ATOM   3393 3HB  ALA A 220      24.428  12.968  20.579  1.00  0.960          H  
ATOM   3394  N   ALA A 221      22.205  11.407  20.004  1.00  0.460          N  
ATOM   3395  CA  ALA A 221      20.963  10.980  20.612  1.00  0.450          C  
ATOM   3396  C   ALA A 221      20.486   9.708  19.951  1.00  0.440          C  
ATOM   3397  O   ALA A 221      20.130   8.731  20.624  1.00  0.490          O  
ATOM   3398  CB  ALA A 221      19.922  12.076  20.471  1.00  0.630          C  
ATOM   3399  H   ALA A 221      22.244  12.317  19.535  1.00  0.550          H  
ATOM   3400  HA  ALA A 221      21.143  10.777  21.667  1.00  0.540          H  
ATOM   3401 1HB  ALA A 221      18.994  11.765  20.932  1.00  0.760          H  
ATOM   3402 2HB  ALA A 221      20.262  12.969  20.936  1.00  0.760          H  
ATOM   3403 3HB  ALA A 221      19.756  12.275  19.411  1.00  0.760          H  
ATOM   3404  N   GLN A 222      20.540   9.697  18.616  1.00  0.420          N  
ATOM   3405  CA  GLN A 222      20.077   8.568  17.862  1.00  0.420          C  
ATOM   3406  C   GLN A 222      20.896   7.350  18.164  1.00  0.500          C  
ATOM   3407  O   GLN A 222      20.350   6.275  18.390  1.00  0.660          O  
ATOM   3408  CB  GLN A 222      20.076   8.880  16.373  1.00  0.590          C  
ATOM   3409  CG  GLN A 222      19.507   7.783  15.521  1.00  0.590          C  
ATOM   3410  CD  GLN A 222      19.453   8.169  14.076  1.00  0.590          C  
ATOM   3411  OE1 GLN A 222      20.314   8.895  13.570  1.00  0.590          O  
ATOM   3412  NE2 GLN A 222      18.432   7.691  13.385  1.00  0.590          N  
ATOM   3413  H   GLN A 222      20.863  10.523  18.105  1.00  0.500          H  
ATOM   3414  HA  GLN A 222      19.072   8.352  18.150  1.00  0.500          H  
ATOM   3415 1HB  GLN A 222      19.501   9.790  16.191  1.00  0.710          H  
ATOM   3416 2HB  GLN A 222      21.100   9.078  16.046  1.00  0.710          H  
ATOM   3417 1HG  GLN A 222      20.134   6.896  15.614  1.00  0.710          H  
ATOM   3418 2HG  GLN A 222      18.496   7.563  15.860  1.00  0.710          H  
ATOM   3419 1HE2 GLN A 222      18.334   7.919  12.414  1.00  0.710          H  
ATOM   3420 2HE2 GLN A 222      17.748   7.109  13.831  1.00  0.710          H  
ATOM   3421  N   THR A 223      22.215   7.489  18.208  1.00  0.480          N  
ATOM   3422  CA  THR A 223      23.062   6.337  18.450  1.00  0.550          C  
ATOM   3423  C   THR A 223      22.790   5.764  19.844  1.00  0.640          C  
ATOM   3424  O   THR A 223      22.570   4.558  20.018  1.00  0.760          O  
ATOM   3425  CB  THR A 223      24.547   6.740  18.309  1.00  0.740          C  
ATOM   3426  OG1 THR A 223      24.779   7.247  16.983  1.00  0.740          O  
ATOM   3427  CG2 THR A 223      25.441   5.523  18.523  1.00  0.740          C  
ATOM   3428  H   THR A 223      22.652   8.393  18.017  1.00  0.580          H  
ATOM   3429  HA  THR A 223      22.831   5.576  17.709  1.00  0.660          H  
ATOM   3430  HB  THR A 223      24.788   7.515  19.038  1.00  0.890          H  
ATOM   3431  HG1 THR A 223      24.347   8.133  16.905  1.00  0.890          H  
ATOM   3432 1HG2 THR A 223      26.483   5.818  18.409  1.00  0.890          H  
ATOM   3433 2HG2 THR A 223      25.294   5.132  19.506  1.00  0.890          H  
ATOM   3434 3HG2 THR A 223      25.199   4.756  17.790  1.00  0.890          H  
ATOM   3435  N   ALA A 224      22.727   6.648  20.847  1.00  0.680          N  
ATOM   3436  CA  ALA A 224      22.574   6.235  22.232  1.00  0.900          C  
ATOM   3437  C   ALA A 224      21.343   5.380  22.457  1.00  1.040          C  
ATOM   3438  O   ALA A 224      21.372   4.458  23.276  1.00  1.310          O  
ATOM   3439  CB  ALA A 224      22.492   7.460  23.121  1.00  1.170          C  
ATOM   3440  H   ALA A 224      22.863   7.646  20.654  1.00  0.820          H  
ATOM   3441  HA  ALA A 224      23.450   5.649  22.506  1.00  1.080          H  
ATOM   3442 1HB  ALA A 224      22.411   7.154  24.160  1.00  1.410          H  
ATOM   3443 2HB  ALA A 224      23.389   8.067  22.985  1.00  1.410          H  
ATOM   3444 3HB  ALA A 224      21.615   8.046  22.839  1.00  1.410          H  
ATOM   3445  N   ARG A 225      20.256   5.669  21.751  1.00  0.940          N  
ATOM   3446  CA  ARG A 225      19.061   4.873  21.938  1.00  1.200          C  
ATOM   3447  C   ARG A 225      18.972   3.741  20.904  1.00  1.050          C  
ATOM   3448  O   ARG A 225      18.698   2.599  21.268  1.00  1.100          O  
ATOM   3449  CB  ARG A 225      17.835   5.751  21.863  1.00  1.580          C  
ATOM   3450  CG  ARG A 225      17.749   6.898  22.876  1.00  1.580          C  
ATOM   3451  CD  ARG A 225      17.616   6.417  24.264  1.00  1.580          C  
ATOM   3452  NE  ARG A 225      17.394   7.513  25.198  1.00  1.580          N  
ATOM   3453  CZ  ARG A 225      17.207   7.369  26.528  1.00  1.580          C  
ATOM   3454  NH1 ARG A 225      17.214   6.167  27.068  1.00  1.580          N  
ATOM   3455  NH2 ARG A 225      17.015   8.436  27.291  1.00  1.580          N  
ATOM   3456  H   ARG A 225      20.265   6.477  21.117  1.00  1.130          H  
ATOM   3457  HA  ARG A 225      19.104   4.411  22.920  1.00  1.440          H  
ATOM   3458 1HB  ARG A 225      17.763   6.143  20.871  1.00  1.890          H  
ATOM   3459 2HB  ARG A 225      16.961   5.144  22.052  1.00  1.890          H  
ATOM   3460 1HG  ARG A 225      18.654   7.507  22.811  1.00  1.890          H  
ATOM   3461 2HG  ARG A 225      16.881   7.515  22.651  1.00  1.890          H  
ATOM   3462 1HD  ARG A 225      16.779   5.728  24.322  1.00  1.890          H  
ATOM   3463 2HD  ARG A 225      18.535   5.909  24.556  1.00  1.890          H  
ATOM   3464  HE  ARG A 225      17.388   8.452  24.820  1.00  1.890          H  
ATOM   3465 1HH1 ARG A 225      17.361   5.352  26.493  1.00  1.890          H  
ATOM   3466 2HH1 ARG A 225      17.074   6.057  28.063  1.00  1.890          H  
ATOM   3467 1HH2 ARG A 225      17.009   9.361  26.881  1.00  1.890          H  
ATOM   3468 2HH2 ARG A 225      16.875   8.331  28.287  1.00  1.890          H  
ATOM   3469  N   ARG A 226      19.243   4.034  19.620  1.00  0.940          N  
ATOM   3470  CA  ARG A 226      19.127   3.085  18.505  1.00  0.990          C  
ATOM   3471  C   ARG A 226      19.843   1.777  18.733  1.00  0.690          C  
ATOM   3472  O   ARG A 226      19.321   0.721  18.389  1.00  0.700          O  
ATOM   3473  CB  ARG A 226      19.633   3.702  17.214  1.00  1.370          C  
ATOM   3474  CG  ARG A 226      19.567   2.815  15.982  1.00  1.370          C  
ATOM   3475  CD  ARG A 226      20.005   3.546  14.767  1.00  1.370          C  
ATOM   3476  NE  ARG A 226      21.406   3.956  14.854  1.00  1.370          N  
ATOM   3477  CZ  ARG A 226      22.018   4.829  14.021  1.00  1.370          C  
ATOM   3478  NH1 ARG A 226      21.356   5.376  13.021  1.00  1.370          N  
ATOM   3479  NH2 ARG A 226      23.293   5.132  14.211  1.00  1.370          N  
ATOM   3480  H   ARG A 226      19.505   4.987  19.376  1.00  1.130          H  
ATOM   3481  HA  ARG A 226      18.082   2.854  18.363  1.00  1.190          H  
ATOM   3482 1HB  ARG A 226      19.060   4.600  16.997  1.00  1.640          H  
ATOM   3483 2HB  ARG A 226      20.671   4.000  17.355  1.00  1.640          H  
ATOM   3484 1HG  ARG A 226      20.222   1.953  16.105  1.00  1.640          H  
ATOM   3485 2HG  ARG A 226      18.548   2.478  15.827  1.00  1.640          H  
ATOM   3486 1HD  ARG A 226      19.888   2.900  13.899  1.00  1.640          H  
ATOM   3487 2HD  ARG A 226      19.388   4.438  14.649  1.00  1.640          H  
ATOM   3488  HE  ARG A 226      21.959   3.561  15.603  1.00  1.640          H  
ATOM   3489 1HH1 ARG A 226      20.392   5.137  12.862  1.00  1.640          H  
ATOM   3490 2HH1 ARG A 226      21.819   6.031  12.402  1.00  1.640          H  
ATOM   3491 1HH2 ARG A 226      23.805   4.713  14.975  1.00  1.640          H  
ATOM   3492 2HH2 ARG A 226      23.759   5.783  13.597  1.00  1.640          H  
ATOM   3493  N   MET A 227      21.009   1.807  19.360  1.00  0.500          N  
ATOM   3494  CA  MET A 227      21.778   0.586  19.574  1.00  0.400          C  
ATOM   3495  C   MET A 227      20.990  -0.524  20.286  1.00  0.380          C  
ATOM   3496  O   MET A 227      21.264  -1.708  20.081  1.00  0.530          O  
ATOM   3497  CB  MET A 227      23.033   0.913  20.379  1.00  0.600          C  
ATOM   3498  CG  MET A 227      24.107   1.685  19.613  1.00  0.600          C  
ATOM   3499  SD  MET A 227      25.656   1.880  20.544  1.00  0.600          S  
ATOM   3500  CE  MET A 227      25.232   3.100  21.813  1.00  0.600          C  
ATOM   3501  H   MET A 227      21.406   2.718  19.623  1.00  0.600          H  
ATOM   3502  HA  MET A 227      22.075   0.204  18.598  1.00  0.480          H  
ATOM   3503 1HB  MET A 227      22.742   1.513  21.239  1.00  0.720          H  
ATOM   3504 2HB  MET A 227      23.477  -0.009  20.753  1.00  0.720          H  
ATOM   3505 1HG  MET A 227      24.330   1.143  18.699  1.00  0.720          H  
ATOM   3506 2HG  MET A 227      23.749   2.656  19.331  1.00  0.720          H  
ATOM   3507 1HE  MET A 227      26.106   3.297  22.432  1.00  0.720          H  
ATOM   3508 2HE  MET A 227      24.904   4.014  21.353  1.00  0.720          H  
ATOM   3509 3HE  MET A 227      24.427   2.718  22.440  1.00  0.720          H  
ATOM   3510  N   VAL A 228      19.985  -0.194  21.106  1.00  0.370          N  
ATOM   3511  CA  VAL A 228      19.254  -1.250  21.812  1.00  0.460          C  
ATOM   3512  C   VAL A 228      18.552  -2.200  20.845  1.00  0.460          C  
ATOM   3513  O   VAL A 228      18.346  -3.373  21.159  1.00  0.460          O  
ATOM   3514  CB  VAL A 228      18.187  -0.663  22.773  1.00  0.610          C  
ATOM   3515  CG1 VAL A 228      16.955  -0.095  21.992  1.00  0.610          C  
ATOM   3516  CG2 VAL A 228      17.741  -1.749  23.767  1.00  0.610          C  
ATOM   3517  H   VAL A 228      19.726   0.790  21.250  1.00  0.440          H  
ATOM   3518  HA  VAL A 228      19.971  -1.822  22.400  1.00  0.550          H  
ATOM   3519  HB  VAL A 228      18.639   0.174  23.307  1.00  0.730          H  
ATOM   3520 1HG1 VAL A 228      16.262   0.340  22.700  1.00  0.730          H  
ATOM   3521 2HG1 VAL A 228      17.280   0.669  21.297  1.00  0.730          H  
ATOM   3522 3HG1 VAL A 228      16.439  -0.879  21.443  1.00  0.730          H  
ATOM   3523 1HG2 VAL A 228      17.016  -1.331  24.457  1.00  0.730          H  
ATOM   3524 2HG2 VAL A 228      17.289  -2.577  23.241  1.00  0.730          H  
ATOM   3525 3HG2 VAL A 228      18.604  -2.110  24.321  1.00  0.730          H  
ATOM   3526  N   LEU A 229      18.184  -1.681  19.673  1.00  0.490          N  
ATOM   3527  CA  LEU A 229      17.429  -2.379  18.659  1.00  0.500          C  
ATOM   3528  C   LEU A 229      18.187  -3.544  18.079  1.00  0.560          C  
ATOM   3529  O   LEU A 229      17.598  -4.463  17.524  1.00  0.590          O  
ATOM   3530  CB  LEU A 229      17.009  -1.379  17.587  1.00  0.700          C  
ATOM   3531  CG  LEU A 229      16.000  -0.301  18.065  1.00  0.700          C  
ATOM   3532  CD1 LEU A 229      15.824   0.741  16.993  1.00  0.700          C  
ATOM   3533  CD2 LEU A 229      14.637  -0.942  18.395  1.00  0.700          C  
ATOM   3534  H   LEU A 229      18.465  -0.722  19.467  1.00  0.590          H  
ATOM   3535  HA  LEU A 229      16.543  -2.781  19.122  1.00  0.600          H  
ATOM   3536 1HB  LEU A 229      17.896  -0.880  17.208  1.00  0.840          H  
ATOM   3537 2HB  LEU A 229      16.563  -1.907  16.791  1.00  0.840          H  
ATOM   3538  HG  LEU A 229      16.403   0.186  18.946  1.00  0.840          H  
ATOM   3539 1HD1 LEU A 229      15.139   1.511  17.335  1.00  0.840          H  
ATOM   3540 2HD1 LEU A 229      16.786   1.191  16.778  1.00  0.840          H  
ATOM   3541 3HD1 LEU A 229      15.423   0.284  16.090  1.00  0.840          H  
ATOM   3542 1HD2 LEU A 229      13.971  -0.171  18.734  1.00  0.840          H  
ATOM   3543 2HD2 LEU A 229      14.220  -1.420  17.507  1.00  0.840          H  
ATOM   3544 3HD2 LEU A 229      14.728  -1.672  19.175  1.00  0.840          H  
ATOM   3545  N   LYS A 230      19.502  -3.557  18.224  1.00  0.610          N  
ATOM   3546  CA  LYS A 230      20.282  -4.664  17.709  1.00  0.660          C  
ATOM   3547  C   LYS A 230      19.840  -5.975  18.380  1.00  0.660          C  
ATOM   3548  O   LYS A 230      19.895  -7.052  17.777  1.00  0.720          O  
ATOM   3549  CB  LYS A 230      21.769  -4.396  17.915  1.00  0.900          C  
ATOM   3550  CG  LYS A 230      22.310  -3.278  17.024  1.00  0.900          C  
ATOM   3551  CD  LYS A 230      23.785  -3.024  17.277  1.00  0.900          C  
ATOM   3552  CE  LYS A 230      24.339  -1.921  16.363  1.00  0.900          C  
ATOM   3553  NZ  LYS A 230      25.807  -1.701  16.575  1.00  0.900          N  
ATOM   3554  H   LYS A 230      19.971  -2.801  18.733  1.00  0.730          H  
ATOM   3555  HA  LYS A 230      20.097  -4.751  16.642  1.00  0.790          H  
ATOM   3556 1HB  LYS A 230      21.945  -4.113  18.956  1.00  1.080          H  
ATOM   3557 2HB  LYS A 230      22.338  -5.303  17.716  1.00  1.080          H  
ATOM   3558 1HG  LYS A 230      22.165  -3.551  15.980  1.00  1.080          H  
ATOM   3559 2HG  LYS A 230      21.753  -2.360  17.225  1.00  1.080          H  
ATOM   3560 1HD  LYS A 230      23.915  -2.713  18.316  1.00  1.080          H  
ATOM   3561 2HD  LYS A 230      24.336  -3.939  17.129  1.00  1.080          H  
ATOM   3562 1HE  LYS A 230      24.172  -2.199  15.323  1.00  1.080          H  
ATOM   3563 2HE  LYS A 230      23.810  -0.992  16.574  1.00  1.080          H  
ATOM   3564 1HZ  LYS A 230      26.137  -0.973  15.962  1.00  1.080          H  
ATOM   3565 2HZ  LYS A 230      25.982  -1.443  17.532  1.00  1.080          H  
ATOM   3566 3HZ  LYS A 230      26.317  -2.584  16.363  1.00  1.080          H  
ATOM   3567  N   LYS A 231      19.329  -5.888  19.621  1.00  0.650          N  
ATOM   3568  CA  LYS A 231      18.923  -7.053  20.391  1.00  0.690          C  
ATOM   3569  C   LYS A 231      17.588  -7.607  19.928  1.00  0.640          C  
ATOM   3570  O   LYS A 231      17.146  -8.656  20.402  1.00  0.700          O  
ATOM   3571  CB  LYS A 231      18.798  -6.684  21.870  1.00  0.950          C  
ATOM   3572  CG  LYS A 231      20.100  -6.304  22.551  1.00  0.950          C  
ATOM   3573  CD  LYS A 231      19.866  -5.956  24.023  1.00  0.950          C  
ATOM   3574  CE  LYS A 231      21.169  -5.585  24.725  1.00  0.950          C  
ATOM   3575  NZ  LYS A 231      20.964  -5.274  26.174  1.00  0.950          N  
ATOM   3576  H   LYS A 231      19.245  -4.980  20.087  1.00  0.780          H  
ATOM   3577  HA  LYS A 231      19.676  -7.831  20.268  1.00  0.830          H  
ATOM   3578 1HB  LYS A 231      18.109  -5.843  21.970  1.00  1.140          H  
ATOM   3579 2HB  LYS A 231      18.365  -7.521  22.414  1.00  1.140          H  
ATOM   3580 1HG  LYS A 231      20.804  -7.132  22.477  1.00  1.140          H  
ATOM   3581 2HG  LYS A 231      20.527  -5.436  22.044  1.00  1.140          H  
ATOM   3582 1HD  LYS A 231      19.176  -5.109  24.082  1.00  1.140          H  
ATOM   3583 2HD  LYS A 231      19.414  -6.806  24.532  1.00  1.140          H  
ATOM   3584 1HE  LYS A 231      21.867  -6.416  24.637  1.00  1.140          H  
ATOM   3585 2HE  LYS A 231      21.596  -4.710  24.234  1.00  1.140          H  
ATOM   3586 1HZ  LYS A 231      21.852  -5.036  26.593  1.00  1.140          H  
ATOM   3587 2HZ  LYS A 231      20.328  -4.497  26.278  1.00  1.140          H  
ATOM   3588 3HZ  LYS A 231      20.580  -6.084  26.641  1.00  1.140          H  
ATOM   3589  N   TYR A 232      16.928  -6.890  19.028  1.00  0.560          N  
ATOM   3590  CA  TYR A 232      15.633  -7.267  18.520  1.00  0.570          C  
ATOM   3591  C   TYR A 232      15.682  -7.803  17.089  1.00  0.610          C  
ATOM   3592  O   TYR A 232      14.625  -8.055  16.502  1.00  1.330          O  
ATOM   3593  CB  TYR A 232      14.698  -6.061  18.638  1.00  0.790          C  
ATOM   3594  CG  TYR A 232      14.386  -5.683  20.063  1.00  0.790          C  
ATOM   3595  CD1 TYR A 232      15.257  -4.887  20.801  1.00  0.790          C  
ATOM   3596  CD2 TYR A 232      13.207  -6.121  20.628  1.00  0.790          C  
ATOM   3597  CE1 TYR A 232      14.952  -4.557  22.101  1.00  0.790          C  
ATOM   3598  CE2 TYR A 232      12.897  -5.785  21.925  1.00  0.790          C  
ATOM   3599  CZ  TYR A 232      13.767  -5.009  22.664  1.00  0.790          C  
ATOM   3600  OH  TYR A 232      13.459  -4.685  23.968  1.00  0.790          O  
ATOM   3601  H   TYR A 232      17.343  -6.037  18.652  1.00  0.670          H  
ATOM   3602  HA  TYR A 232      15.241  -8.066  19.150  1.00  0.680          H  
ATOM   3603 1HB  TYR A 232      15.157  -5.198  18.156  1.00  0.950          H  
ATOM   3604 2HB  TYR A 232      13.760  -6.276  18.135  1.00  0.950          H  
ATOM   3605  HD1 TYR A 232      16.183  -4.541  20.367  1.00  0.950          H  
ATOM   3606  HD2 TYR A 232      12.525  -6.736  20.046  1.00  0.950          H  
ATOM   3607  HE1 TYR A 232      15.635  -3.950  22.678  1.00  0.950          H  
ATOM   3608  HE2 TYR A 232      11.964  -6.137  22.368  1.00  0.950          H  
ATOM   3609  HH  TYR A 232      12.630  -5.107  24.212  1.00  0.950          H  
ATOM   3610  N   ILE A 233      16.887  -8.006  16.521  1.00  0.410          N  
ATOM   3611  CA  ILE A 233      16.963  -8.531  15.154  1.00  0.430          C  
ATOM   3612  C   ILE A 233      17.675  -9.929  15.034  1.00  0.520          C  
ATOM   3613  O   ILE A 233      17.020 -10.887  15.456  1.00  1.560          O  
ATOM   3614  CB  ILE A 233      17.326  -7.352  14.189  1.00  0.590          C  
ATOM   3615  CG1 ILE A 233      18.600  -6.529  14.649  1.00  0.590          C  
ATOM   3616  CG2 ILE A 233      16.166  -6.442  14.119  1.00  0.590          C  
ATOM   3617  CD1 ILE A 233      19.171  -5.582  13.595  1.00  0.590          C  
ATOM   3618  H   ILE A 233      17.751  -7.795  17.038  1.00  0.490          H  
ATOM   3619  HA  ILE A 233      15.943  -8.740  14.848  1.00  0.520          H  
ATOM   3620  HB  ILE A 233      17.494  -7.741  13.185  1.00  0.710          H  
ATOM   3621 1HG1 ILE A 233      18.281  -5.912  15.480  1.00  0.710          H  
ATOM   3622 2HG1 ILE A 233      19.357  -7.159  15.022  1.00  0.710          H  
ATOM   3623 1HG2 ILE A 233      16.333  -5.634  13.432  1.00  0.710          H  
ATOM   3624 2HG2 ILE A 233      15.319  -7.004  13.805  1.00  0.710          H  
ATOM   3625 3HG2 ILE A 233      15.999  -6.052  15.089  1.00  0.710          H  
ATOM   3626 1HD1 ILE A 233      19.999  -5.036  14.030  1.00  0.710          H  
ATOM   3627 2HD1 ILE A 233      19.528  -6.154  12.734  1.00  0.710          H  
ATOM   3628 3HD1 ILE A 233      18.420  -4.878  13.262  1.00  0.710          H  
ATOM   3629  N   GLY A 234      18.923 -10.178  14.559  1.00  0.940          N  
ATOM   3630  CA  GLY A 234      19.952  -9.387  13.898  1.00  1.390          C  
ATOM   3631  C   GLY A 234      20.618 -10.336  12.929  1.00  1.430          C  
ATOM   3632  O   GLY A 234      19.993 -11.310  12.503  1.00  1.530          O  
ATOM   3633  H   GLY A 234      19.195 -11.146  14.656  1.00  1.130          H  
ATOM   3634 1HA  GLY A 234      19.541  -8.580  13.317  1.00  1.670          H  
ATOM   3635 2HA  GLY A 234      20.674  -8.998  14.615  1.00  1.670          H  
ATOM   3636  N   SER A 235      21.840 -10.040  12.520  1.00  1.840          N  
ATOM   3637  CA  SER A 235      22.518 -10.888  11.552  1.00  2.250          C  
ATOM   3638  C   SER A 235      22.873 -12.232  12.153  1.00  3.050          C  
ATOM   3639  O   SER A 235      23.250 -12.317  13.324  1.00  3.130          O  
ATOM   3640  CB  SER A 235      23.790 -10.271  11.071  1.00  2.990          C  
ATOM   3641  OG  SER A 235      24.446 -11.136  10.174  1.00  2.990          O  
ATOM   3642  H   SER A 235      22.352  -9.232  12.896  1.00  2.210          H  
ATOM   3643  HA  SER A 235      21.850 -11.053  10.707  1.00  2.700          H  
ATOM   3644 1HB  SER A 235      23.601  -9.322  10.624  1.00  3.580          H  
ATOM   3645 2HB  SER A 235      24.423 -10.113  11.914  1.00  3.580          H  
ATOM   3646  HG  SER A 235      25.352 -10.791  10.100  1.00  3.580          H  
ATOM   3647  N   GLY A 236      22.847 -13.286  11.341  1.00  3.960          N  
ATOM   3648  CA  GLY A 236      23.287 -14.609  11.790  1.00  4.820          C  
ATOM   3649  C   GLY A 236      24.771 -14.596  12.190  1.00  4.870          C  
ATOM   3650  O   GLY A 236      25.244 -15.472  12.915  1.00  5.130          O  
ATOM   3651  H   GLY A 236      22.519 -13.161  10.396  1.00  4.750          H  
ATOM   3652 1HA  GLY A 236      22.678 -14.923  12.639  1.00  5.780          H  
ATOM   3653 2HA  GLY A 236      23.127 -15.335  10.994  1.00  5.780          H  
ATOM   3654  N   SER A 237      25.499 -13.587  11.696  1.00  4.900          N  
ATOM   3655  CA  SER A 237      26.914 -13.362  11.967  1.00  5.280          C  
ATOM   3656  C   SER A 237      27.162 -12.639  13.292  1.00  5.760          C  
ATOM   3657  O   SER A 237      28.310 -12.454  13.705  1.00  6.370          O  
ATOM   3658  CB  SER A 237      27.530 -12.531  10.867  1.00  7.240          C  
ATOM   3659  OG  SER A 237      27.031 -11.201  10.868  1.00  7.240          O  
ATOM   3660  H   SER A 237      25.023 -12.915  11.101  1.00  5.880          H  
ATOM   3661  HA  SER A 237      27.412 -14.331  12.008  1.00  6.340          H  
ATOM   3662 1HB  SER A 237      28.601 -12.515  11.006  1.00  8.690          H  
ATOM   3663 2HB  SER A 237      27.335 -12.995   9.903  1.00  8.690          H  
ATOM   3664  HG  SER A 237      27.579 -10.746  10.208  1.00  8.690          H  
ATOM   3665  N   GLY A 238      26.097 -12.156  13.930  1.00  5.760          N  
ATOM   3666  CA  GLY A 238      26.190 -11.370  15.153  1.00  6.490          C  
ATOM   3667  C   GLY A 238      26.211  -9.859  14.888  1.00  6.820          C  
ATOM   3668  O   GLY A 238      26.079  -9.058  15.823  1.00  7.770          O  
ATOM   3669  H   GLY A 238      25.158 -12.367  13.586  1.00  6.910          H  
ATOM   3670 1HA  GLY A 238      25.337 -11.613  15.786  1.00  7.790          H  
ATOM   3671 2HA  GLY A 238      27.084 -11.660  15.700  1.00  7.790          H  
ATOM   3672  N   GLY A 239      26.355  -9.473  13.619  1.00  6.300          N  
ATOM   3673  CA  GLY A 239      26.382  -8.072  13.224  1.00  6.920          C  
ATOM   3674  C   GLY A 239      24.997  -7.478  12.938  1.00  7.320          C  
ATOM   3675  O   GLY A 239      23.946  -8.025  13.314  1.00  7.610          O  
ATOM   3676  H   GLY A 239      26.497 -10.187  12.902  1.00  7.560          H  
ATOM   3677 1HA  GLY A 239      26.893  -7.486  13.973  1.00  8.300          H  
ATOM   3678 2HA  GLY A 239      26.985  -7.981  12.329  1.00  8.300          H  
ATOM   3679  N   SER A 240      25.018  -6.308  12.310  1.00  7.470          N  
ATOM   3680  CA  SER A 240      23.826  -5.552  11.939  1.00  7.920          C  
ATOM   3681  C   SER A 240      24.207  -4.505  10.912  1.00  7.720          C  
ATOM   3682  O   SER A 240      25.254  -3.878  11.037  1.00  7.920          O  
ATOM   3683  CB  SER A 240      23.200  -4.869  13.134  1.00 10.910          C  
ATOM   3684  OG  SER A 240      22.087  -4.122  12.734  1.00 10.910          O  
ATOM   3685  H   SER A 240      25.918  -5.914  12.068  1.00  8.960          H  
ATOM   3686  HA  SER A 240      23.097  -6.229  11.491  1.00  9.500          H  
ATOM   3687 1HB  SER A 240      22.896  -5.614  13.873  1.00 13.090          H  
ATOM   3688 2HB  SER A 240      23.927  -4.213  13.606  1.00 13.090          H  
ATOM   3689  HG  SER A 240      21.750  -3.698  13.527  1.00 13.090          H  
ATOM   3690  N   GLY A 241      23.371  -4.302   9.906  1.00  7.580          N  
ATOM   3691  CA  GLY A 241      23.641  -3.277   8.906  1.00  7.560          C  
ATOM   3692  C   GLY A 241      22.657  -3.391   7.759  1.00  7.850          C  
ATOM   3693  O   GLY A 241      21.940  -4.380   7.655  1.00  8.470          O  
ATOM   3694  H   GLY A 241      22.519  -4.845   9.852  1.00  9.100          H  
ATOM   3695 1HA  GLY A 241      23.565  -2.290   9.363  1.00  9.070          H  
ATOM   3696 2HA  GLY A 241      24.659  -3.385   8.536  1.00  9.070          H  
ATOM   3697  N   SER A 242      22.633  -2.387   6.882  1.00  7.590          N  
ATOM   3698  CA  SER A 242      21.719  -2.365   5.740  1.00  8.000          C  
ATOM   3699  C   SER A 242      22.179  -3.184   4.526  1.00  7.950          C  
ATOM   3700  O   SER A 242      21.407  -3.387   3.587  1.00  7.950          O  
ATOM   3701  CB  SER A 242      21.510  -0.936   5.314  1.00 11.040          C  
ATOM   3702  OG  SER A 242      22.698  -0.402   4.779  1.00 11.040          O  
ATOM   3703  H   SER A 242      23.250  -1.594   7.003  1.00  9.110          H  
ATOM   3704  HA  SER A 242      20.761  -2.773   6.072  1.00  9.600          H  
ATOM   3705 1HB  SER A 242      20.722  -0.901   4.585  1.00 13.240          H  
ATOM   3706 2HB  SER A 242      21.195  -0.349   6.165  1.00 13.240          H  
ATOM   3707  HG  SER A 242      22.479   0.500   4.431  1.00 13.240          H  
ATOM   3708  N   GLY A 243      23.442  -3.625   4.533  1.00  8.070          N  
ATOM   3709  CA  GLY A 243      24.036  -4.369   3.413  1.00  8.250          C  
ATOM   3710  C   GLY A 243      23.959  -5.890   3.587  1.00  8.210          C  
ATOM   3711  O   GLY A 243      23.152  -6.405   4.374  1.00  8.180          O  
ATOM   3712  H   GLY A 243      23.998  -3.429   5.349  1.00  9.680          H  
ATOM   3713 1HA  GLY A 243      23.528  -4.089   2.489  1.00  9.900          H  
ATOM   3714 2HA  GLY A 243      25.078  -4.071   3.294  1.00  9.900          H  
ATOM   3715  N   GLY A 244      24.798  -6.619   2.828  1.00  8.390          N  
ATOM   3716  CA  GLY A 244      24.784  -8.079   2.851  1.00  8.630          C  
ATOM   3717  C   GLY A 244      25.626  -8.655   3.982  1.00  9.510          C  
ATOM   3718  O   GLY A 244      26.312  -7.910   4.699  1.00 10.400          O  
ATOM   3719  H   GLY A 244      25.460  -6.148   2.201  1.00 10.070          H  
ATOM   3720 1HA  GLY A 244      23.757  -8.428   2.938  1.00 10.360          H  
ATOM   3721 2HA  GLY A 244      25.156  -8.451   1.897  1.00 10.360          H  
ATOM   3722  N   SER A 245      25.649  -9.997   4.078  1.00  9.520          N  
ATOM   3723  CA  SER A 245      26.369 -10.702   5.143  1.00 10.130          C  
ATOM   3724  C   SER A 245      27.857 -10.433   5.129  1.00 10.980          C  
ATOM   3725  O   SER A 245      28.509 -10.372   6.176  1.00 10.750          O  
ATOM   3726  CB  SER A 245      26.154 -12.189   4.986  1.00 13.940          C  
ATOM   3727  OG  SER A 245      26.750 -12.644   3.801  1.00 13.940          O  
ATOM   3728  H   SER A 245      25.111 -10.551   3.425  1.00 11.420          H  
ATOM   3729  HA  SER A 245      25.961 -10.381   6.099  1.00 12.160          H  
ATOM   3730 1HB  SER A 245      26.587 -12.710   5.841  1.00 16.730          H  
ATOM   3731 2HB  SER A 245      25.090 -12.407   4.971  1.00 16.730          H  
ATOM   3732  HG  SER A 245      26.609 -13.598   3.781  1.00 16.730          H  
ATOM   3733  N   GLY A 246      28.395 -10.171   3.945  1.00 12.060          N  
ATOM   3734  CA  GLY A 246      29.804  -9.864   3.808  1.00 13.080          C  
ATOM   3735  C   GLY A 246      30.197  -8.632   4.619  1.00 13.360          C  
ATOM   3736  O   GLY A 246      31.335  -8.524   5.067  1.00 14.310          O  
ATOM   3737  H   GLY A 246      27.819 -10.276   3.122  1.00 14.470          H  
ATOM   3738 1HA  GLY A 246      30.389 -10.719   4.144  1.00 15.700          H  
ATOM   3739 2HA  GLY A 246      30.044  -9.729   2.767  1.00 15.700          H  
ATOM   3740  N   MET A 247      29.275  -7.676   4.808  1.00 12.630          N  
ATOM   3741  CA  MET A 247      29.632  -6.506   5.580  1.00 12.970          C  
ATOM   3742  C   MET A 247      29.178  -6.659   7.021  1.00 13.000          C  
ATOM   3743  O   MET A 247      29.880  -6.261   7.961  1.00 12.360          O  
ATOM   3744  CB  MET A 247      29.027  -5.242   4.978  1.00 18.020          C  
ATOM   3745  CG  MET A 247      29.573  -4.897   3.599  1.00 18.020          C  
ATOM   3746  SD  MET A 247      28.866  -3.418   2.867  1.00 18.020          S  
ATOM   3747  CE  MET A 247      29.683  -2.120   3.778  1.00 18.020          C  
ATOM   3748  H   MET A 247      28.326  -7.766   4.449  1.00 15.160          H  
ATOM   3749  HA  MET A 247      30.708  -6.419   5.568  1.00 15.560          H  
ATOM   3750 1HB  MET A 247      27.946  -5.374   4.887  1.00 21.630          H  
ATOM   3751 2HB  MET A 247      29.204  -4.407   5.650  1.00 21.630          H  
ATOM   3752 1HG  MET A 247      30.652  -4.798   3.627  1.00 21.630          H  
ATOM   3753 2HG  MET A 247      29.338  -5.714   2.950  1.00 21.630          H  
ATOM   3754 1HE  MET A 247      29.340  -1.150   3.411  1.00 21.630          H  
ATOM   3755 2HE  MET A 247      29.448  -2.206   4.835  1.00 21.630          H  
ATOM   3756 3HE  MET A 247      30.762  -2.198   3.634  1.00 21.630          H  
ATOM   3757  N   ARG A 248      28.017  -7.295   7.207  1.00 13.830          N  
ATOM   3758  CA  ARG A 248      27.450  -7.420   8.536  1.00 14.080          C  
ATOM   3759  C   ARG A 248      28.443  -8.180   9.424  1.00 13.440          C  
ATOM   3760  O   ARG A 248      28.609  -7.847  10.596  1.00 13.300          O  
ATOM   3761  CB  ARG A 248      26.088  -8.117   8.502  1.00 19.610          C  
ATOM   3762  CG  ARG A 248      24.952  -7.308   7.787  1.00 19.610          C  
ATOM   3763  CD  ARG A 248      23.578  -7.837   8.060  1.00 19.610          C  
ATOM   3764  NE  ARG A 248      23.367  -9.276   7.672  1.00 19.610          N  
ATOM   3765  CZ  ARG A 248      22.922  -9.757   6.469  1.00 19.610          C  
ATOM   3766  NH1 ARG A 248      22.634  -8.978   5.440  1.00 19.610          N  
ATOM   3767  NH2 ARG A 248      22.761 -11.068   6.321  1.00 19.610          N  
ATOM   3768  H   ARG A 248      27.493  -7.627   6.393  1.00 16.600          H  
ATOM   3769  HA  ARG A 248      27.306  -6.423   8.947  1.00 16.900          H  
ATOM   3770 1HB  ARG A 248      26.187  -9.073   8.006  1.00 23.530          H  
ATOM   3771 2HB  ARG A 248      25.760  -8.308   9.522  1.00 23.530          H  
ATOM   3772 1HG  ARG A 248      24.981  -6.272   8.128  1.00 23.530          H  
ATOM   3773 2HG  ARG A 248      25.098  -7.327   6.719  1.00 23.530          H  
ATOM   3774 1HD  ARG A 248      23.352  -7.719   9.110  1.00 23.530          H  
ATOM   3775 2HD  ARG A 248      22.870  -7.228   7.490  1.00 23.530          H  
ATOM   3776  HE  ARG A 248      23.568  -9.974   8.394  1.00 23.530          H  
ATOM   3777 1HH1 ARG A 248      22.761  -7.956   5.451  1.00 23.530          H  
ATOM   3778 2HH1 ARG A 248      22.300  -9.389   4.587  1.00 23.530          H  
ATOM   3779 1HH2 ARG A 248      22.962 -11.703   7.079  1.00 23.530          H  
ATOM   3780 2HH2 ARG A 248      22.430 -11.438   5.443  1.00 23.530          H  
ATOM   3781  N   VAL A 249      29.143  -9.168   8.856  1.00 13.140          N  
ATOM   3782  CA  VAL A 249      30.123  -9.953   9.596  1.00 12.660          C  
ATOM   3783  C   VAL A 249      31.285  -9.136  10.170  1.00 11.650          C  
ATOM   3784  O   VAL A 249      31.828  -9.534  11.207  1.00 11.340          O  
ATOM   3785  CB  VAL A 249      30.676 -11.100   8.713  1.00 17.920          C  
ATOM   3786  CG1 VAL A 249      31.560 -10.553   7.600  1.00 17.920          C  
ATOM   3787  CG2 VAL A 249      31.467 -12.103   9.574  1.00 17.920          C  
ATOM   3788  H   VAL A 249      28.948  -9.414   7.877  1.00 15.770          H  
ATOM   3789  HA  VAL A 249      29.608 -10.410  10.437  1.00 15.190          H  
ATOM   3790  HB  VAL A 249      29.833 -11.601   8.237  1.00 21.500          H  
ATOM   3791 1HG1 VAL A 249      31.897 -11.372   6.968  1.00 21.500          H  
ATOM   3792 2HG1 VAL A 249      30.978  -9.871   7.019  1.00 21.500          H  
ATOM   3793 3HG1 VAL A 249      32.431 -10.043   7.993  1.00 21.500          H  
ATOM   3794 1HG2 VAL A 249      31.826 -12.912   8.940  1.00 21.500          H  
ATOM   3795 2HG2 VAL A 249      32.324 -11.619  10.039  1.00 21.500          H  
ATOM   3796 3HG2 VAL A 249      30.831 -12.511  10.348  1.00 21.500          H  
ATOM   3797  N   TYR A 250      31.720  -8.035   9.531  1.00 11.260          N  
ATOM   3798  CA  TYR A 250      32.821  -7.322  10.155  1.00 10.490          C  
ATOM   3799  C   TYR A 250      32.277  -6.465  11.281  1.00 10.760          C  
ATOM   3800  O   TYR A 250      32.958  -6.223  12.287  1.00 10.420          O  
ATOM   3801  CB  TYR A 250      33.666  -6.535   9.160  1.00 14.990          C  
ATOM   3802  CG  TYR A 250      33.043  -5.387   8.395  1.00 14.990          C  
ATOM   3803  CD1 TYR A 250      32.745  -4.213   9.011  1.00 14.990          C  
ATOM   3804  CD2 TYR A 250      32.871  -5.488   7.041  1.00 14.990          C  
ATOM   3805  CE1 TYR A 250      32.255  -3.153   8.308  1.00 14.990          C  
ATOM   3806  CE2 TYR A 250      32.381  -4.414   6.330  1.00 14.990          C  
ATOM   3807  CZ  TYR A 250      32.070  -3.254   6.972  1.00 14.990          C  
ATOM   3808  OH  TYR A 250      31.592  -2.181   6.277  1.00 14.990          O  
ATOM   3809  H   TYR A 250      31.269  -7.665   8.692  1.00 13.510          H  
ATOM   3810  HA  TYR A 250      33.490  -8.053  10.604  1.00 12.590          H  
ATOM   3811 1HB  TYR A 250      34.531  -6.154   9.676  1.00 17.990          H  
ATOM   3812 2HB  TYR A 250      34.030  -7.238   8.421  1.00 17.990          H  
ATOM   3813  HD1 TYR A 250      32.895  -4.112  10.068  1.00 17.990          H  
ATOM   3814  HD2 TYR A 250      33.125  -6.411   6.526  1.00 17.990          H  
ATOM   3815  HE1 TYR A 250      32.023  -2.226   8.821  1.00 17.990          H  
ATOM   3816  HE2 TYR A 250      32.247  -4.491   5.253  1.00 17.990          H  
ATOM   3817  HH  TYR A 250      31.407  -1.465   6.885  1.00 17.990          H  
ATOM   3818  N   LEU A 251      31.005  -6.087  11.155  1.00 11.540          N  
ATOM   3819  CA  LEU A 251      30.358  -5.326  12.202  1.00 12.100          C  
ATOM   3820  C   LEU A 251      30.146  -6.309  13.357  1.00 12.320          C  
ATOM   3821  O   LEU A 251      30.219  -5.931  14.526  1.00 12.410          O  
ATOM   3822  CB  LEU A 251      29.080  -4.685  11.658  1.00 16.720          C  
ATOM   3823  CG  LEU A 251      29.332  -3.604  10.528  1.00 16.720          C  
ATOM   3824  CD1 LEU A 251      28.021  -3.175   9.931  1.00 16.720          C  
ATOM   3825  CD2 LEU A 251      30.088  -2.377  11.100  1.00 16.720          C  
ATOM   3826  H   LEU A 251      30.521  -6.291  10.271  1.00 13.850          H  
ATOM   3827  HA  LEU A 251      31.032  -4.554  12.553  1.00 14.520          H  
ATOM   3828 1HB  LEU A 251      28.440  -5.457  11.251  1.00 20.060          H  
ATOM   3829 2HB  LEU A 251      28.554  -4.200  12.482  1.00 20.060          H  
ATOM   3830  HG  LEU A 251      29.913  -4.057   9.732  1.00 20.060          H  
ATOM   3831 1HD1 LEU A 251      28.200  -2.453   9.138  1.00 20.060          H  
ATOM   3832 2HD1 LEU A 251      27.503  -4.038   9.520  1.00 20.060          H  
ATOM   3833 3HD1 LEU A 251      27.405  -2.717  10.701  1.00 20.060          H  
ATOM   3834 1HD2 LEU A 251      30.244  -1.654  10.303  1.00 20.060          H  
ATOM   3835 2HD2 LEU A 251      29.492  -1.920  11.890  1.00 20.060          H  
ATOM   3836 3HD2 LEU A 251      31.050  -2.665  11.495  1.00 20.060          H  
ATOM   3837  N   GLY A 252      29.949  -7.583  12.998  1.00 12.520          N  
ATOM   3838  CA  GLY A 252      29.843  -8.714  13.911  1.00 12.860          C  
ATOM   3839  C   GLY A 252      31.137  -8.819  14.718  1.00 12.120          C  
ATOM   3840  O   GLY A 252      31.101  -8.860  15.945  1.00 12.450          O  
ATOM   3841  H   GLY A 252      29.815  -7.763  12.003  1.00 15.020          H  
ATOM   3842 1HA  GLY A 252      28.995  -8.583  14.581  1.00 15.430          H  
ATOM   3843 2HA  GLY A 252      29.681  -9.630  13.340  1.00 15.430          H  
ATOM   3844  N   ALA A 253      32.296  -8.807  14.038  1.00 11.220          N  
ATOM   3845  CA  ALA A 253      33.593  -8.868  14.727  1.00 10.580          C  
ATOM   3846  C   ALA A 253      33.729  -7.722  15.731  1.00 10.250          C  
ATOM   3847  O   ALA A 253      34.305  -7.879  16.816  1.00 10.220          O  
ATOM   3848  CB  ALA A 253      34.733  -8.779  13.724  1.00 15.070          C  
ATOM   3849  H   ALA A 253      32.254  -8.825  13.015  1.00 13.460          H  
ATOM   3850  HA  ALA A 253      33.647  -9.810  15.267  1.00 12.700          H  
ATOM   3851 1HB  ALA A 253      35.683  -8.831  14.239  1.00 18.080          H  
ATOM   3852 2HB  ALA A 253      34.654  -9.600  13.012  1.00 18.080          H  
ATOM   3853 3HB  ALA A 253      34.672  -7.835  13.192  1.00 18.080          H  
ATOM   3854  N   ASP A 254      33.195  -6.550  15.376  1.00 10.190          N  
ATOM   3855  CA  ASP A 254      33.258  -5.413  16.285  1.00 10.100          C  
ATOM   3856  C   ASP A 254      32.360  -5.694  17.504  1.00 11.070          C  
ATOM   3857  O   ASP A 254      32.787  -5.561  18.655  1.00 11.910          O  
ATOM   3858  CB  ASP A 254      32.804  -4.132  15.567  1.00 14.180          C  
ATOM   3859  CG  ASP A 254      33.097  -2.832  16.316  1.00 14.180          C  
ATOM   3860  OD1 ASP A 254      34.252  -2.518  16.483  1.00 14.180          O  
ATOM   3861  OD2 ASP A 254      32.167  -2.153  16.687  1.00 14.180          O  
ATOM   3862  H   ASP A 254      32.799  -6.455  14.434  1.00 12.230          H  
ATOM   3863  HA  ASP A 254      34.286  -5.287  16.624  1.00 12.120          H  
ATOM   3864 1HB  ASP A 254      33.257  -4.096  14.592  1.00 17.010          H  
ATOM   3865 2HB  ASP A 254      31.728  -4.181  15.409  1.00 17.010          H  
ATOM   3866  N   HIS A 255      31.138  -6.189  17.254  1.00 11.100          N  
ATOM   3867  CA  HIS A 255      30.168  -6.483  18.313  1.00 12.130          C  
ATOM   3868  C   HIS A 255      30.681  -7.569  19.245  1.00 12.340          C  
ATOM   3869  O   HIS A 255      30.443  -7.542  20.454  1.00 12.490          O  
ATOM   3870  CB  HIS A 255      28.836  -6.982  17.737  1.00 16.570          C  
ATOM   3871  CG  HIS A 255      28.030  -5.977  17.004  1.00 16.570          C  
ATOM   3872  ND1 HIS A 255      26.887  -6.320  16.323  1.00 16.570          N  
ATOM   3873  CD2 HIS A 255      28.195  -4.646  16.828  1.00 16.570          C  
ATOM   3874  CE1 HIS A 255      26.373  -5.253  15.757  1.00 16.570          C  
ATOM   3875  NE2 HIS A 255      27.134  -4.202  16.056  1.00 16.570          N  
ATOM   3876  H   HIS A 255      30.845  -6.285  16.277  1.00 13.320          H  
ATOM   3877  HA  HIS A 255      29.985  -5.587  18.903  1.00 14.560          H  
ATOM   3878 1HB  HIS A 255      29.027  -7.808  17.055  1.00 19.880          H  
ATOM   3879 2HB  HIS A 255      28.223  -7.374  18.545  1.00 19.880          H  
ATOM   3880  HD1 HIS A 255      26.555  -7.282  16.140  1.00 19.880          H  
ATOM   3881  HD2 HIS A 255      28.956  -3.942  17.174  1.00 19.880          H  
ATOM   3882  HE1 HIS A 255      25.458  -5.337  15.177  1.00 19.880          H  
ATOM   3883  N   ALA A 256      31.428  -8.505  18.673  1.00 12.470          N  
ATOM   3884  CA  ALA A 256      31.991  -9.649  19.355  1.00 12.770          C  
ATOM   3885  C   ALA A 256      33.223  -9.299  20.183  1.00 13.480          C  
ATOM   3886  O   ALA A 256      33.754 -10.168  20.882  1.00 14.250          O  
ATOM   3887  CB  ALA A 256      32.355 -10.710  18.336  1.00 17.760          C  
ATOM   3888  H   ALA A 256      31.534  -8.464  17.658  1.00 14.960          H  
ATOM   3889  HA  ALA A 256      31.231 -10.042  20.028  1.00 15.320          H  
ATOM   3890 1HB  ALA A 256      32.736 -11.583  18.849  1.00 21.310          H  
ATOM   3891 2HB  ALA A 256      31.471 -10.981  17.761  1.00 21.310          H  
ATOM   3892 3HB  ALA A 256      33.114 -10.313  17.666  1.00 21.310          H  
ATOM   3893  N   GLY A 257      33.696  -8.051  20.103  1.00 13.340          N  
ATOM   3894  CA  GLY A 257      34.855  -7.634  20.863  1.00 14.180          C  
ATOM   3895  C   GLY A 257      36.181  -8.112  20.297  1.00 14.900          C  
ATOM   3896  O   GLY A 257      37.137  -8.293  21.054  1.00 15.190          O  
ATOM   3897  H   GLY A 257      33.229  -7.349  19.522  1.00 16.010          H  
ATOM   3898 1HA  GLY A 257      34.861  -6.545  20.907  1.00 17.020          H  
ATOM   3899 2HA  GLY A 257      34.751  -7.987  21.887  1.00 17.020          H  
ATOM   3900  N   TYR A 258      36.265  -8.350  18.992  1.00 15.320          N  
ATOM   3901  CA  TYR A 258      37.526  -8.826  18.453  1.00 16.170          C  
ATOM   3902  C   TYR A 258      38.450  -7.637  18.248  1.00 16.830          C  
ATOM   3903  O   TYR A 258      38.134  -6.727  17.483  1.00 16.990          O  
ATOM   3904  CB  TYR A 258      37.291  -9.531  17.121  1.00 22.300          C  
ATOM   3905  CG  TYR A 258      36.452 -10.797  17.181  1.00 22.300          C  
ATOM   3906  CD1 TYR A 258      36.126 -11.420  18.389  1.00 22.300          C  
ATOM   3907  CD2 TYR A 258      36.005 -11.341  15.997  1.00 22.300          C  
ATOM   3908  CE1 TYR A 258      35.360 -12.557  18.383  1.00 22.300          C  
ATOM   3909  CE2 TYR A 258      35.234 -12.473  15.994  1.00 22.300          C  
ATOM   3910  CZ  TYR A 258      34.910 -13.080  17.180  1.00 22.300          C  
ATOM   3911  OH  TYR A 258      34.135 -14.212  17.178  1.00 22.300          O  
ATOM   3912  H   TYR A 258      35.473  -8.196  18.359  1.00 18.380          H  
ATOM   3913  HA  TYR A 258      38.009  -9.497  19.161  1.00 19.400          H  
ATOM   3914 1HB  TYR A 258      36.816  -8.838  16.430  1.00 26.760          H  
ATOM   3915 2HB  TYR A 258      38.228  -9.794  16.707  1.00 26.760          H  
ATOM   3916  HD1 TYR A 258      36.458 -11.027  19.343  1.00 26.760          H  
ATOM   3917  HD2 TYR A 258      36.262 -10.867  15.057  1.00 26.760          H  
ATOM   3918  HE1 TYR A 258      35.100 -13.037  19.325  1.00 26.760          H  
ATOM   3919  HE2 TYR A 258      34.881 -12.891  15.050  1.00 26.760          H  
ATOM   3920  HH  TYR A 258      33.997 -14.506  18.081  1.00 26.760          H  
ATOM   3921  N   GLU A 259      39.591  -7.625  18.929  1.00 17.320          N  
ATOM   3922  CA  GLU A 259      40.479  -6.479  18.796  1.00 18.080          C  
ATOM   3923  C   GLU A 259      41.950  -6.825  19.085  1.00 18.870          C  
ATOM   3924  O   GLU A 259      42.220  -7.754  19.847  1.00 19.590          O  
ATOM   3925  CB  GLU A 259      40.019  -5.352  19.753  1.00 25.010          C  
ATOM   3926  CG  GLU A 259      40.089  -5.681  21.244  1.00 25.010          C  
ATOM   3927  CD  GLU A 259      39.682  -4.505  22.116  1.00 25.010          C  
ATOM   3928  OE1 GLU A 259      39.320  -3.486  21.571  1.00 25.010          O  
ATOM   3929  OE2 GLU A 259      39.751  -4.621  23.320  1.00 25.010          O  
ATOM   3930  H   GLU A 259      39.815  -8.393  19.552  1.00 20.780          H  
ATOM   3931  HA  GLU A 259      40.380  -6.140  17.769  1.00 21.700          H  
ATOM   3932 1HB  GLU A 259      40.605  -4.455  19.615  1.00 30.010          H  
ATOM   3933 2HB  GLU A 259      38.984  -5.094  19.527  1.00 30.010          H  
ATOM   3934 1HG  GLU A 259      39.423  -6.522  21.448  1.00 30.010          H  
ATOM   3935 2HG  GLU A 259      41.101  -5.983  21.504  1.00 30.010          H  
ATOM   3936  N   LEU A 260      42.915  -6.063  18.519  1.00 18.840          N  
ATOM   3937  CA  LEU A 260      42.679  -4.950  17.583  1.00 19.100          C  
ATOM   3938  C   LEU A 260      42.708  -5.407  16.136  1.00 19.380          C  
ATOM   3939  O   LEU A 260      41.712  -5.251  15.416  1.00 19.210          O  
ATOM   3940  CB  LEU A 260      43.725  -3.844  17.777  1.00 26.640          C  
ATOM   3941  CG  LEU A 260      43.629  -2.613  16.804  1.00 26.640          C  
ATOM   3942  CD1 LEU A 260      42.278  -1.903  16.959  1.00 26.640          C  
ATOM   3943  CD2 LEU A 260      44.772  -1.656  17.111  1.00 26.640          C  
ATOM   3944  H   LEU A 260      43.869  -6.276  18.769  1.00 22.610          H  
ATOM   3945  HA  LEU A 260      41.719  -4.507  17.771  1.00 22.920          H  
ATOM   3946 1HB  LEU A 260      43.635  -3.466  18.794  1.00 31.960          H  
ATOM   3947 2HB  LEU A 260      44.718  -4.275  17.664  1.00 31.960          H  
ATOM   3948  HG  LEU A 260      43.719  -2.948  15.773  1.00 31.960          H  
ATOM   3949 1HD1 LEU A 260      42.245  -1.052  16.282  1.00 31.960          H  
ATOM   3950 2HD1 LEU A 260      41.458  -2.573  16.713  1.00 31.960          H  
ATOM   3951 3HD1 LEU A 260      42.163  -1.552  17.984  1.00 31.960          H  
ATOM   3952 1HD2 LEU A 260      44.724  -0.802  16.432  1.00 31.960          H  
ATOM   3953 2HD2 LEU A 260      44.693  -1.305  18.141  1.00 31.960          H  
ATOM   3954 3HD2 LEU A 260      45.724  -2.170  16.977  1.00 31.960          H  
ATOM   3955  N   LYS A 261      43.812  -6.054  15.733  1.00 19.900          N  
ATOM   3956  CA  LYS A 261      43.992  -6.439  14.338  1.00 20.260          C  
ATOM   3957  C   LYS A 261      42.909  -7.375  13.838  1.00 20.900          C  
ATOM   3958  O   LYS A 261      42.627  -7.416  12.650  1.00 20.910          O  
ATOM   3959  CB  LYS A 261      45.367  -7.074  14.099  1.00 28.220          C  
ATOM   3960  CG  LYS A 261      45.590  -8.452  14.725  1.00 28.220          C  
ATOM   3961  CD  LYS A 261      47.012  -8.943  14.443  1.00 28.220          C  
ATOM   3962  CE  LYS A 261      47.255 -10.341  15.003  1.00 28.220          C  
ATOM   3963  NZ  LYS A 261      48.654 -10.804  14.755  1.00 28.220          N  
ATOM   3964  H   LYS A 261      44.564  -6.199  16.389  1.00 23.880          H  
ATOM   3965  HA  LYS A 261      43.953  -5.533  13.743  1.00 24.310          H  
ATOM   3966 1HB  LYS A 261      45.524  -7.178  13.023  1.00 33.860          H  
ATOM   3967 2HB  LYS A 261      46.140  -6.406  14.476  1.00 33.860          H  
ATOM   3968 1HG  LYS A 261      45.425  -8.404  15.800  1.00 33.860          H  
ATOM   3969 2HG  LYS A 261      44.892  -9.171  14.296  1.00 33.860          H  
ATOM   3970 1HD  LYS A 261      47.176  -8.959  13.363  1.00 33.860          H  
ATOM   3971 2HD  LYS A 261      47.729  -8.253  14.890  1.00 33.860          H  
ATOM   3972 1HE  LYS A 261      47.071 -10.333  16.075  1.00 33.860          H  
ATOM   3973 2HE  LYS A 261      46.564 -11.038  14.529  1.00 33.860          H  
ATOM   3974 1HZ  LYS A 261      48.774 -11.731  15.138  1.00 33.860          H  
ATOM   3975 2HZ  LYS A 261      48.834 -10.827  13.760  1.00 33.860          H  
ATOM   3976 3HZ  LYS A 261      49.304 -10.171  15.198  1.00 33.860          H  
ATOM   3977  N   GLN A 262      42.263  -8.115  14.726  1.00 21.490          N  
ATOM   3978  CA  GLN A 262      41.223  -9.020  14.280  1.00 21.540          C  
ATOM   3979  C   GLN A 262      40.079  -8.262  13.606  1.00 21.120          C  
ATOM   3980  O   GLN A 262      39.510  -8.740  12.620  1.00 20.790          O  
ATOM   3981  CB  GLN A 262      40.692  -9.816  15.462  1.00 30.140          C  
ATOM   3982  CG  GLN A 262      41.667 -10.828  16.029  1.00 30.140          C  
ATOM   3983  CD  GLN A 262      41.129 -11.509  17.270  1.00 30.140          C  
ATOM   3984  OE1 GLN A 262      40.348 -10.914  18.016  1.00 30.140          O  
ATOM   3985  NE2 GLN A 262      41.539 -12.749  17.497  1.00 30.140          N  
ATOM   3986  H   GLN A 262      42.526  -8.083  15.701  1.00 25.790          H  
ATOM   3987  HA  GLN A 262      41.651  -9.706  13.550  1.00 25.850          H  
ATOM   3988 1HB  GLN A 262      40.415  -9.125  16.259  1.00 36.160          H  
ATOM   3989 2HB  GLN A 262      39.799 -10.354  15.153  1.00 36.160          H  
ATOM   3990 1HG  GLN A 262      41.855 -11.590  15.275  1.00 36.160          H  
ATOM   3991 2HG  GLN A 262      42.596 -10.322  16.289  1.00 36.160          H  
ATOM   3992 1HE2 GLN A 262      41.216 -13.247  18.305  1.00 36.160          H  
ATOM   3993 2HE2 GLN A 262      42.176 -13.194  16.866  1.00 36.160          H  
ATOM   3994  N   ALA A 263      39.733  -7.079  14.127  1.00 21.220          N  
ATOM   3995  CA  ALA A 263      38.658  -6.307  13.539  1.00 20.970          C  
ATOM   3996  C   ALA A 263      39.226  -5.514  12.395  1.00 20.180          C  
ATOM   3997  O   ALA A 263      38.609  -5.402  11.342  1.00 20.020          O  
ATOM   3998  CB  ALA A 263      37.996  -5.388  14.535  1.00 29.460          C  
ATOM   3999  H   ALA A 263      40.263  -6.686  14.903  1.00 25.460          H  
ATOM   4000  HA  ALA A 263      37.909  -6.992  13.151  1.00 25.160          H  
ATOM   4001 1HB  ALA A 263      37.201  -4.832  14.045  1.00 35.350          H  
ATOM   4002 2HB  ALA A 263      37.574  -5.974  15.333  1.00 35.350          H  
ATOM   4003 3HB  ALA A 263      38.734  -4.692  14.940  1.00 35.350          H  
ATOM   4004  N   ILE A 264      40.470  -5.053  12.526  1.00 19.750          N  
ATOM   4005  CA  ILE A 264      41.002  -4.246  11.441  1.00 19.050          C  
ATOM   4006  C   ILE A 264      40.997  -5.099  10.184  1.00 18.800          C  
ATOM   4007  O   ILE A 264      40.635  -4.599   9.121  1.00 18.590          O  
ATOM   4008  CB  ILE A 264      42.441  -3.748  11.706  1.00 26.950          C  
ATOM   4009  CG1 ILE A 264      42.483  -2.797  12.974  1.00 26.950          C  
ATOM   4010  CG2 ILE A 264      43.001  -3.035  10.442  1.00 26.950          C  
ATOM   4011  CD1 ILE A 264      41.646  -1.534  12.917  1.00 26.950          C  
ATOM   4012  H   ILE A 264      40.979  -5.198  13.400  1.00 23.700          H  
ATOM   4013  HA  ILE A 264      40.350  -3.398  11.266  1.00 22.860          H  
ATOM   4014  HB  ILE A 264      43.072  -4.593  11.917  1.00 32.340          H  
ATOM   4015 1HG1 ILE A 264      42.149  -3.367  13.830  1.00 32.340          H  
ATOM   4016 2HG1 ILE A 264      43.520  -2.504  13.140  1.00 32.340          H  
ATOM   4017 1HG2 ILE A 264      44.021  -2.708  10.637  1.00 32.340          H  
ATOM   4018 2HG2 ILE A 264      43.009  -3.717   9.593  1.00 32.340          H  
ATOM   4019 3HG2 ILE A 264      42.387  -2.173  10.192  1.00 32.340          H  
ATOM   4020 1HD1 ILE A 264      41.771  -0.986  13.850  1.00 32.340          H  
ATOM   4021 2HD1 ILE A 264      41.966  -0.904  12.092  1.00 32.340          H  
ATOM   4022 3HD1 ILE A 264      40.596  -1.781  12.798  1.00 32.340          H  
ATOM   4023  N   ILE A 265      41.402  -6.367  10.312  1.00 18.980          N  
ATOM   4024  CA  ILE A 265      41.397  -7.327   9.227  1.00 18.910          C  
ATOM   4025  C   ILE A 265      39.971  -7.648   8.791  1.00 19.330          C  
ATOM   4026  O   ILE A 265      39.687  -7.662   7.596  1.00 19.170          O  
ATOM   4027  CB  ILE A 265      42.128  -8.620   9.631  1.00 26.500          C  
ATOM   4028  CG1 ILE A 265      43.643  -8.299   9.809  1.00 26.500          C  
ATOM   4029  CG2 ILE A 265      41.900  -9.715   8.547  1.00 26.500          C  
ATOM   4030  CD1 ILE A 265      44.441  -9.379  10.520  1.00 26.500          C  
ATOM   4031  H   ILE A 265      41.737  -6.679  11.225  1.00 22.780          H  
ATOM   4032  HA  ILE A 265      41.926  -6.896   8.385  1.00 22.690          H  
ATOM   4033  HB  ILE A 265      41.748  -8.967  10.595  1.00 31.800          H  
ATOM   4034 1HG1 ILE A 265      44.080  -8.138   8.826  1.00 31.800          H  
ATOM   4035 2HG1 ILE A 265      43.739  -7.379  10.380  1.00 31.800          H  
ATOM   4036 1HG2 ILE A 265      42.411 -10.627   8.829  1.00 31.800          H  
ATOM   4037 2HG2 ILE A 265      40.838  -9.936   8.451  1.00 31.800          H  
ATOM   4038 3HG2 ILE A 265      42.280  -9.364   7.588  1.00 31.800          H  
ATOM   4039 1HD1 ILE A 265      45.480  -9.059  10.600  1.00 31.800          H  
ATOM   4040 2HD1 ILE A 265      44.031  -9.530  11.521  1.00 31.800          H  
ATOM   4041 3HD1 ILE A 265      44.401 -10.311   9.967  1.00 31.800          H  
ATOM   4042  N   ALA A 266      39.046  -7.918   9.728  1.00 19.950          N  
ATOM   4043  CA  ALA A 266      37.681  -8.251   9.324  1.00 20.480          C  
ATOM   4044  C   ALA A 266      37.055  -7.155   8.471  1.00 20.210          C  
ATOM   4045  O   ALA A 266      36.334  -7.444   7.515  1.00 20.360          O  
ATOM   4046  CB  ALA A 266      36.810  -8.476  10.546  1.00 28.460          C  
ATOM   4047  H   ALA A 266      39.287  -7.947  10.724  1.00 23.940          H  
ATOM   4048  HA  ALA A 266      37.723  -9.161   8.736  1.00 24.580          H  
ATOM   4049 1HB  ALA A 266      35.809  -8.753  10.232  1.00 34.150          H  
ATOM   4050 2HB  ALA A 266      37.237  -9.274  11.154  1.00 34.150          H  
ATOM   4051 3HB  ALA A 266      36.769  -7.561  11.126  1.00 34.150          H  
ATOM   4052  N   PHE A 267      37.335  -5.901   8.816  1.00 19.890          N  
ATOM   4053  CA  PHE A 267      36.830  -4.768   8.065  1.00 19.790          C  
ATOM   4054  C   PHE A 267      37.622  -4.613   6.776  1.00 19.000          C  
ATOM   4055  O   PHE A 267      37.061  -4.646   5.684  1.00 19.020          O  
ATOM   4056  CB  PHE A 267      36.969  -3.481   8.891  1.00 27.750          C  
ATOM   4057  CG  PHE A 267      35.944  -3.223   9.997  1.00 27.750          C  
ATOM   4058  CD1 PHE A 267      35.795  -4.068  11.101  1.00 27.750          C  
ATOM   4059  CD2 PHE A 267      35.162  -2.073   9.951  1.00 27.750          C  
ATOM   4060  CE1 PHE A 267      34.896  -3.779  12.098  1.00 27.750          C  
ATOM   4061  CE2 PHE A 267      34.260  -1.784  10.962  1.00 27.750          C  
ATOM   4062  CZ  PHE A 267      34.128  -2.640  12.035  1.00 27.750          C  
ATOM   4063  H   PHE A 267      37.902  -5.743   9.653  1.00 23.870          H  
ATOM   4064  HA  PHE A 267      35.788  -4.936   7.813  1.00 23.750          H  
ATOM   4065 1HB  PHE A 267      37.957  -3.489   9.362  1.00 33.300          H  
ATOM   4066 2HB  PHE A 267      36.952  -2.631   8.216  1.00 33.300          H  
ATOM   4067  HD1 PHE A 267      36.382  -4.962  11.179  1.00 33.300          H  
ATOM   4068  HD2 PHE A 267      35.268  -1.389   9.107  1.00 33.300          H  
ATOM   4069  HE1 PHE A 267      34.798  -4.463  12.940  1.00 33.300          H  
ATOM   4070  HE2 PHE A 267      33.655  -0.879  10.911  1.00 33.300          H  
ATOM   4071  HZ  PHE A 267      33.417  -2.416  12.831  1.00 33.300          H  
ATOM   4072  N   LEU A 268      38.946  -4.534   6.884  1.00 18.390          N  
ATOM   4073  CA  LEU A 268      39.813  -4.289   5.745  1.00 17.730          C  
ATOM   4074  C   LEU A 268      39.673  -5.299   4.617  1.00 18.080          C  
ATOM   4075  O   LEU A 268      39.541  -4.905   3.456  1.00 17.990          O  
ATOM   4076  CB  LEU A 268      41.272  -4.272   6.230  1.00 25.090          C  
ATOM   4077  CG  LEU A 268      42.389  -4.072   5.197  1.00 25.090          C  
ATOM   4078  CD1 LEU A 268      42.244  -2.714   4.514  1.00 25.090          C  
ATOM   4079  CD2 LEU A 268      43.726  -4.191   5.931  1.00 25.090          C  
ATOM   4080  H   LEU A 268      39.383  -4.557   7.802  1.00 22.070          H  
ATOM   4081  HA  LEU A 268      39.556  -3.306   5.357  1.00 21.280          H  
ATOM   4082 1HB  LEU A 268      41.371  -3.482   6.971  1.00 30.100          H  
ATOM   4083 2HB  LEU A 268      41.463  -5.218   6.728  1.00 30.100          H  
ATOM   4084  HG  LEU A 268      42.329  -4.842   4.431  1.00 30.100          H  
ATOM   4085 1HD1 LEU A 268      43.046  -2.586   3.788  1.00 30.100          H  
ATOM   4086 2HD1 LEU A 268      41.295  -2.661   4.009  1.00 30.100          H  
ATOM   4087 3HD1 LEU A 268      42.301  -1.924   5.260  1.00 30.100          H  
ATOM   4088 1HD2 LEU A 268      44.547  -4.065   5.222  1.00 30.100          H  
ATOM   4089 2HD2 LEU A 268      43.791  -3.421   6.702  1.00 30.100          H  
ATOM   4090 3HD2 LEU A 268      43.795  -5.175   6.397  1.00 30.100          H  
ATOM   4091  N   LYS A 269      39.629  -6.596   4.927  1.00 18.630          N  
ATOM   4092  CA  LYS A 269      39.532  -7.596   3.867  1.00 19.110          C  
ATOM   4093  C   LYS A 269      38.220  -7.491   3.074  1.00 19.170          C  
ATOM   4094  O   LYS A 269      38.091  -8.105   2.014  1.00 19.300          O  
ATOM   4095  CB  LYS A 269      39.710  -9.029   4.398  1.00 26.560          C  
ATOM   4096  CG  LYS A 269      38.570  -9.595   5.230  1.00 26.560          C  
ATOM   4097  CD  LYS A 269      38.902 -11.009   5.734  1.00 26.560          C  
ATOM   4098  CE  LYS A 269      37.737 -11.624   6.508  1.00 26.560          C  
ATOM   4099  NZ  LYS A 269      38.061 -12.994   7.016  1.00 26.560          N  
ATOM   4100  H   LYS A 269      39.710  -6.895   5.903  1.00 22.360          H  
ATOM   4101  HA  LYS A 269      40.346  -7.415   3.172  1.00 22.930          H  
ATOM   4102 1HB  LYS A 269      39.868  -9.702   3.558  1.00 31.870          H  
ATOM   4103 2HB  LYS A 269      40.604  -9.065   5.021  1.00 31.870          H  
ATOM   4104 1HG  LYS A 269      38.339  -8.945   6.064  1.00 31.870          H  
ATOM   4105 2HG  LYS A 269      37.700  -9.651   4.611  1.00 31.870          H  
ATOM   4106 1HD  LYS A 269      39.144 -11.648   4.885  1.00 31.870          H  
ATOM   4107 2HD  LYS A 269      39.771 -10.959   6.389  1.00 31.870          H  
ATOM   4108 1HE  LYS A 269      37.493 -10.986   7.347  1.00 31.870          H  
ATOM   4109 2HE  LYS A 269      36.870 -11.687   5.852  1.00 31.870          H  
ATOM   4110 1HZ  LYS A 269      37.266 -13.364   7.520  1.00 31.870          H  
ATOM   4111 2HZ  LYS A 269      38.278 -13.603   6.239  1.00 31.870          H  
ATOM   4112 3HZ  LYS A 269      38.858 -12.946   7.636  1.00 31.870          H  
ATOM   4113  N   MET A 270      37.209  -6.816   3.639  1.00 19.160          N  
ATOM   4114  CA  MET A 270      35.905  -6.654   3.026  1.00 19.250          C  
ATOM   4115  C   MET A 270      35.718  -5.282   2.370  1.00 19.510          C  
ATOM   4116  O   MET A 270      35.107  -5.188   1.298  1.00 19.750          O  
ATOM   4117  CB  MET A 270      34.818  -6.883   4.081  1.00 26.910          C  
ATOM   4118  CG  MET A 270      34.683  -8.329   4.631  1.00 26.910          C  
ATOM   4119  SD  MET A 270      34.131  -9.555   3.379  1.00 26.910          S  
ATOM   4120  CE  MET A 270      35.591 -10.397   2.791  1.00 26.910          C  
ATOM   4121  H   MET A 270      37.376  -6.302   4.504  1.00 22.990          H  
ATOM   4122  HA  MET A 270      35.800  -7.404   2.259  1.00 23.100          H  
ATOM   4123 1HB  MET A 270      35.031  -6.242   4.941  1.00 32.300          H  
ATOM   4124 2HB  MET A 270      33.844  -6.584   3.686  1.00 32.300          H  
ATOM   4125 1HG  MET A 270      35.637  -8.641   5.035  1.00 32.300          H  
ATOM   4126 2HG  MET A 270      33.960  -8.334   5.448  1.00 32.300          H  
ATOM   4127 1HE  MET A 270      35.301 -11.129   2.037  1.00 32.300          H  
ATOM   4128 2HE  MET A 270      36.274  -9.693   2.348  1.00 32.300          H  
ATOM   4129 3HE  MET A 270      36.073 -10.906   3.612  1.00 32.300          H  
ATOM   4130  N   THR A 271      36.272  -4.225   2.993  1.00 19.540          N  
ATOM   4131  CA  THR A 271      36.074  -2.853   2.528  1.00 19.860          C  
ATOM   4132  C   THR A 271      37.276  -2.169   1.858  1.00 20.730          C  
ATOM   4133  O   THR A 271      37.095  -1.143   1.194  1.00 21.280          O  
ATOM   4134  CB  THR A 271      35.690  -1.954   3.713  1.00 27.680          C  
ATOM   4135  OG1 THR A 271      36.783  -1.919   4.644  1.00 27.680          O  
ATOM   4136  CG2 THR A 271      34.475  -2.527   4.421  1.00 27.680          C  
ATOM   4137  H   THR A 271      36.754  -4.357   3.885  1.00 23.450          H  
ATOM   4138  HA  THR A 271      35.252  -2.860   1.814  1.00 23.830          H  
ATOM   4139  HB  THR A 271      35.478  -0.947   3.358  1.00 33.210          H  
ATOM   4140  HG1 THR A 271      36.645  -1.195   5.263  1.00 33.210          H  
ATOM   4141 1HG2 THR A 271      34.217  -1.892   5.266  1.00 33.210          H  
ATOM   4142 2HG2 THR A 271      33.634  -2.573   3.730  1.00 33.210          H  
ATOM   4143 3HG2 THR A 271      34.703  -3.528   4.783  1.00 33.210          H  
ATOM   4144  N   GLY A 272      38.499  -2.672   2.038  1.00 20.930          N  
ATOM   4145  CA  GLY A 272      39.651  -2.003   1.453  1.00 21.780          C  
ATOM   4146  C   GLY A 272      39.675  -2.253  -0.036  1.00 21.230          C  
ATOM   4147  O   GLY A 272      39.422  -3.372  -0.487  1.00 21.370          O  
ATOM   4148  H   GLY A 272      38.643  -3.519   2.583  1.00 25.120          H  
ATOM   4149 1HA  GLY A 272      39.608  -0.933   1.654  1.00 26.140          H  
ATOM   4150 2HA  GLY A 272      40.563  -2.389   1.900  1.00 26.140          H  
ATOM   4151  N   HIS A 273      40.090  -1.269  -0.824  1.00 20.690          N  
ATOM   4152  CA  HIS A 273      40.110  -1.495  -2.254  1.00 20.130          C  
ATOM   4153  C   HIS A 273      41.135  -2.514  -2.709  1.00 20.670          C  
ATOM   4154  O   HIS A 273      40.926  -3.190  -3.713  1.00 20.490          O  
ATOM   4155  CB  HIS A 273      40.341  -0.166  -2.965  1.00 28.410          C  
ATOM   4156  CG  HIS A 273      41.646   0.434  -2.628  1.00 28.410          C  
ATOM   4157  ND1 HIS A 273      41.882   1.056  -1.415  1.00 28.410          N  
ATOM   4158  CD2 HIS A 273      42.798   0.524  -3.330  1.00 28.410          C  
ATOM   4159  CE1 HIS A 273      43.133   1.500  -1.391  1.00 28.410          C  
ATOM   4160  NE2 HIS A 273      43.705   1.190  -2.541  1.00 28.410          N  
ATOM   4161  H   HIS A 273      40.345  -0.353  -0.459  1.00 24.830          H  
ATOM   4162  HA  HIS A 273      39.131  -1.862  -2.563  1.00 24.160          H  
ATOM   4163 1HB  HIS A 273      40.295  -0.315  -4.046  1.00 34.090          H  
ATOM   4164 2HB  HIS A 273      39.554   0.536  -2.692  1.00 34.090          H  
ATOM   4165  HD2 HIS A 273      42.976   0.135  -4.333  1.00 34.090          H  
ATOM   4166  HE1 HIS A 273      43.608   2.030  -0.568  1.00 34.090          H  
ATOM   4167  HE2 HIS A 273      44.663   1.400  -2.805  1.00 34.090          H  
ATOM   4168  N   GLU A 274      42.225  -2.715  -1.972  1.00 21.390          N  
ATOM   4169  CA  GLU A 274      43.179  -3.671  -2.503  1.00 21.950          C  
ATOM   4170  C   GLU A 274      42.643  -5.104  -2.401  1.00 22.350          C  
ATOM   4171  O   GLU A 274      42.734  -5.828  -3.398  1.00 22.330          O  
ATOM   4172  CB  GLU A 274      44.582  -3.474  -1.898  1.00 30.510          C  
ATOM   4173  CG  GLU A 274      45.274  -2.224  -2.369  1.00 30.510          C  
ATOM   4174  CD  GLU A 274      46.618  -2.016  -1.730  1.00 30.510          C  
ATOM   4175  OE1 GLU A 274      46.999  -2.821  -0.915  1.00 30.510          O  
ATOM   4176  OE2 GLU A 274      47.256  -1.035  -2.041  1.00 30.510          O  
ATOM   4177  H   GLU A 274      42.409  -2.196  -1.123  1.00 25.670          H  
ATOM   4178  HA  GLU A 274      43.299  -3.458  -3.564  1.00 26.340          H  
ATOM   4179 1HB  GLU A 274      44.531  -3.326  -0.842  1.00 36.610          H  
ATOM   4180 2HB  GLU A 274      45.209  -4.344  -2.095  1.00 36.610          H  
ATOM   4181 1HG  GLU A 274      45.389  -2.261  -3.448  1.00 36.610          H  
ATOM   4182 2HG  GLU A 274      44.644  -1.384  -2.126  1.00 36.610          H  
ATOM   4183  N   PRO A 275      42.188  -5.613  -1.223  1.00 22.790          N  
ATOM   4184  CA  PRO A 275      41.523  -6.893  -1.077  1.00 23.180          C  
ATOM   4185  C   PRO A 275      40.335  -7.095  -2.012  1.00 22.500          C  
ATOM   4186  O   PRO A 275      40.147  -8.177  -2.569  1.00 22.760          O  
ATOM   4187  CB  PRO A 275      41.077  -6.871   0.380  1.00 34.770          C  
ATOM   4188  CG  PRO A 275      42.077  -5.993   1.072  1.00 34.770          C  
ATOM   4189  CD  PRO A 275      42.406  -4.925   0.080  1.00 34.770          C  
ATOM   4190  HA  PRO A 275      42.274  -7.696  -1.243  1.00 27.820          H  
ATOM   4191 1HB  PRO A 275      40.049  -6.452   0.450  1.00 41.720          H  
ATOM   4192 2HB  PRO A 275      41.027  -7.887   0.787  1.00 41.720          H  
ATOM   4193 1HG  PRO A 275      41.635  -5.578   1.992  1.00 41.720          H  
ATOM   4194 2HG  PRO A 275      42.954  -6.584   1.381  1.00 41.720          H  
ATOM   4195 1HD  PRO A 275      41.750  -4.083   0.219  1.00 41.720          H  
ATOM   4196 2HD  PRO A 275      43.434  -4.691   0.251  1.00 41.720          H  
ATOM   4197  N   ILE A 276      39.569  -6.010  -2.254  1.00 21.660          N  
ATOM   4198  CA  ILE A 276      38.398  -6.120  -3.109  1.00 21.070          C  
ATOM   4199  C   ILE A 276      38.805  -6.351  -4.541  1.00 20.850          C  
ATOM   4200  O   ILE A 276      38.273  -7.237  -5.201  1.00 20.870          O  
ATOM   4201  CB  ILE A 276      37.490  -4.889  -3.029  1.00 29.730          C  
ATOM   4202  CG1 ILE A 276      36.898  -4.772  -1.640  1.00 29.730          C  
ATOM   4203  CG2 ILE A 276      36.349  -5.076  -4.019  1.00 29.730          C  
ATOM   4204  CD1 ILE A 276      36.258  -3.433  -1.359  1.00 29.730          C  
ATOM   4205  H   ILE A 276      39.743  -5.116  -1.779  1.00 25.990          H  
ATOM   4206  HA  ILE A 276      37.815  -6.983  -2.779  1.00 25.280          H  
ATOM   4207  HB  ILE A 276      38.056  -3.987  -3.254  1.00 35.680          H  
ATOM   4208 1HG1 ILE A 276      36.134  -5.533  -1.522  1.00 35.680          H  
ATOM   4209 2HG1 ILE A 276      37.667  -4.953  -0.897  1.00 35.680          H  
ATOM   4210 1HG2 ILE A 276      35.660  -4.243  -3.995  1.00 35.680          H  
ATOM   4211 2HG2 ILE A 276      36.719  -5.176  -5.019  1.00 35.680          H  
ATOM   4212 3HG2 ILE A 276      35.825  -5.967  -3.742  1.00 35.680          H  
ATOM   4213 1HD1 ILE A 276      35.856  -3.440  -0.364  1.00 35.680          H  
ATOM   4214 2HD1 ILE A 276      37.005  -2.648  -1.436  1.00 35.680          H  
ATOM   4215 3HD1 ILE A 276      35.449  -3.226  -2.048  1.00 35.680          H  
ATOM   4216  N   ASP A 277      39.733  -5.525  -5.030  1.00 20.710          N  
ATOM   4217  CA  ASP A 277      40.231  -5.621  -6.386  1.00 20.620          C  
ATOM   4218  C   ASP A 277      40.849  -7.002  -6.580  1.00 21.360          C  
ATOM   4219  O   ASP A 277      40.404  -7.784  -7.424  1.00 21.280          O  
ATOM   4220  CB  ASP A 277      41.304  -4.507  -6.573  1.00 28.900          C  
ATOM   4221  CG  ASP A 277      41.966  -4.304  -7.984  1.00 28.900          C  
ATOM   4222  OD1 ASP A 277      41.334  -3.795  -8.882  1.00 28.900          O  
ATOM   4223  OD2 ASP A 277      43.112  -4.638  -8.118  1.00 28.900          O  
ATOM   4224  H   ASP A 277      40.126  -4.795  -4.431  1.00 24.850          H  
ATOM   4225  HA  ASP A 277      39.409  -5.489  -7.089  1.00 24.740          H  
ATOM   4226 1HB  ASP A 277      40.856  -3.557  -6.291  1.00 34.680          H  
ATOM   4227 2HB  ASP A 277      42.106  -4.675  -5.851  1.00 34.680          H  
ATOM   4228  N   ALA A 278      41.820  -7.348  -5.731  1.00 22.140          N  
ATOM   4229  CA  ALA A 278      42.554  -8.593  -5.883  1.00 22.980          C  
ATOM   4230  C   ALA A 278      41.703  -9.856  -5.835  1.00 23.060          C  
ATOM   4231  O   ALA A 278      41.938 -10.783  -6.609  1.00 23.340          O  
ATOM   4232  CB  ALA A 278      43.596  -8.688  -4.787  1.00 31.840          C  
ATOM   4233  H   ALA A 278      42.110  -6.689  -5.006  1.00 26.570          H  
ATOM   4234  HA  ALA A 278      43.053  -8.560  -6.850  1.00 27.580          H  
ATOM   4235 1HB  ALA A 278      44.183  -9.594  -4.921  1.00 38.200          H  
ATOM   4236 2HB  ALA A 278      44.246  -7.817  -4.832  1.00 38.200          H  
ATOM   4237 3HB  ALA A 278      43.094  -8.717  -3.817  1.00 38.200          H  
ATOM   4238  N   GLY A 279      40.709  -9.920  -4.954  1.00 22.820          N  
ATOM   4239  CA  GLY A 279      39.911 -11.129  -4.841  1.00 22.990          C  
ATOM   4240  C   GLY A 279      38.661 -11.153  -5.710  1.00 22.420          C  
ATOM   4241  O   GLY A 279      37.843 -12.073  -5.583  1.00 22.880          O  
ATOM   4242  H   GLY A 279      40.526  -9.155  -4.295  1.00 27.380          H  
ATOM   4243 1HA  GLY A 279      40.535 -11.987  -5.087  1.00 27.590          H  
ATOM   4244 2HA  GLY A 279      39.620 -11.247  -3.798  1.00 27.590          H  
ATOM   4245  N   ALA A 280      38.453 -10.127  -6.535  1.00 21.480          N  
ATOM   4246  CA  ALA A 280      37.232 -10.045  -7.329  1.00 20.910          C  
ATOM   4247  C   ALA A 280      37.121 -11.086  -8.420  1.00 21.310          C  
ATOM   4248  O   ALA A 280      36.046 -11.631  -8.677  1.00 21.170          O  
ATOM   4249  CB  ALA A 280      37.142  -8.694  -7.996  1.00 29.500          C  
ATOM   4250  H   ALA A 280      39.169  -9.395  -6.637  1.00 25.780          H  
ATOM   4251  HA  ALA A 280      36.388 -10.178  -6.655  1.00 25.090          H  
ATOM   4252 1HB  ALA A 280      36.215  -8.666  -8.549  1.00 35.400          H  
ATOM   4253 2HB  ALA A 280      37.155  -7.905  -7.255  1.00 35.400          H  
ATOM   4254 3HB  ALA A 280      37.980  -8.561  -8.671  1.00 35.400          H  
ATOM   4255  N   LEU A 281      38.227 -11.316  -9.101  1.00 21.870          N  
ATOM   4256  CA  LEU A 281      38.258 -12.155 -10.282  1.00 22.360          C  
ATOM   4257  C   LEU A 281      39.241 -13.301 -10.213  1.00 23.370          C  
ATOM   4258  O   LEU A 281      40.013 -13.449  -9.265  1.00 23.970          O  
ATOM   4259  CB  LEU A 281      38.492 -11.260 -11.509  1.00 31.110          C  
ATOM   4260  CG  LEU A 281      37.390 -10.148 -11.715  1.00 31.110          C  
ATOM   4261  CD1 LEU A 281      37.774  -9.197 -12.768  1.00 31.110          C  
ATOM   4262  CD2 LEU A 281      36.101 -10.781 -12.138  1.00 31.110          C  
ATOM   4263  H   LEU A 281      39.080 -10.874  -8.785  1.00 26.240          H  
ATOM   4264  HA  LEU A 281      37.283 -12.617 -10.383  1.00 26.830          H  
ATOM   4265 1HB  LEU A 281      39.452 -10.773 -11.418  1.00 37.330          H  
ATOM   4266 2HB  LEU A 281      38.520 -11.882 -12.398  1.00 37.330          H  
ATOM   4267  HG  LEU A 281      37.259  -9.597 -10.799  1.00 37.330          H  
ATOM   4268 1HD1 LEU A 281      36.995  -8.458 -12.884  1.00 37.330          H  
ATOM   4269 2HD1 LEU A 281      38.719  -8.715 -12.516  1.00 37.330          H  
ATOM   4270 3HD1 LEU A 281      37.873  -9.728 -13.677  1.00 37.330          H  
ATOM   4271 1HD2 LEU A 281      35.407 -10.010 -12.283  1.00 37.330          H  
ATOM   4272 2HD2 LEU A 281      36.238 -11.318 -13.076  1.00 37.330          H  
ATOM   4273 3HD2 LEU A 281      35.726 -11.464 -11.383  1.00 37.330          H  
ATOM   4274  N   ARG A 282      39.136 -14.180 -11.197  1.00 23.650          N  
ATOM   4275  CA  ARG A 282      39.982 -15.348 -11.302  1.00 24.650          C  
ATOM   4276  C   ARG A 282      40.709 -15.256 -12.631  1.00 24.680          C  
ATOM   4277  O   ARG A 282      40.416 -14.352 -13.429  1.00 25.360          O  
ATOM   4278  CB  ARG A 282      39.133 -16.602 -11.190  1.00 34.110          C  
ATOM   4279  CG  ARG A 282      38.353 -16.671  -9.857  1.00 34.110          C  
ATOM   4280  CD  ARG A 282      39.221 -16.874  -8.666  1.00 34.110          C  
ATOM   4281  NE  ARG A 282      38.435 -16.922  -7.455  1.00 34.110          N  
ATOM   4282  CZ  ARG A 282      38.094 -15.838  -6.690  1.00 34.110          C  
ATOM   4283  NH1 ARG A 282      38.482 -14.593  -6.993  1.00 34.110          N  
ATOM   4284  NH2 ARG A 282      37.353 -16.039  -5.608  1.00 34.110          N  
ATOM   4285  H   ARG A 282      38.459 -14.020 -11.929  1.00 28.380          H  
ATOM   4286  HA  ARG A 282      40.729 -15.337 -10.511  1.00 29.580          H  
ATOM   4287 1HB  ARG A 282      38.417 -16.641 -12.009  1.00 40.930          H  
ATOM   4288 2HB  ARG A 282      39.765 -17.486 -11.259  1.00 40.930          H  
ATOM   4289 1HG  ARG A 282      37.781 -15.759  -9.709  1.00 40.930          H  
ATOM   4290 2HG  ARG A 282      37.663 -17.513  -9.902  1.00 40.930          H  
ATOM   4291 1HD  ARG A 282      39.746 -17.823  -8.767  1.00 40.930          H  
ATOM   4292 2HD  ARG A 282      39.943 -16.076  -8.566  1.00 40.930          H  
ATOM   4293  HE  ARG A 282      38.104 -17.830  -7.154  1.00 40.930          H  
ATOM   4294 1HH1 ARG A 282      39.064 -14.380  -7.816  1.00 40.930          H  
ATOM   4295 2HH1 ARG A 282      38.202 -13.798  -6.392  1.00 40.930          H  
ATOM   4296 1HH2 ARG A 282      37.055 -16.972  -5.366  1.00 40.930          H  
ATOM   4297 2HH2 ARG A 282      37.086 -15.261  -5.019  1.00 40.930          H  
ATOM   4298  N   TYR A 283      41.671 -16.148 -12.856  1.00 24.010          N  
ATOM   4299  CA  TYR A 283      42.463 -16.074 -14.070  1.00 24.060          C  
ATOM   4300  C   TYR A 283      42.586 -17.400 -14.791  1.00 23.620          C  
ATOM   4301  O   TYR A 283      42.497 -18.466 -14.177  1.00 22.990          O  
ATOM   4302  CB  TYR A 283      43.857 -15.553 -13.659  1.00 33.660          C  
ATOM   4303  CG  TYR A 283      44.665 -16.483 -12.814  1.00 33.660          C  
ATOM   4304  CD1 TYR A 283      45.647 -17.239 -13.401  1.00 33.660          C  
ATOM   4305  CD2 TYR A 283      44.409 -16.610 -11.455  1.00 33.660          C  
ATOM   4306  CE1 TYR A 283      46.389 -18.117 -12.662  1.00 33.660          C  
ATOM   4307  CE2 TYR A 283      45.150 -17.499 -10.707  1.00 33.660          C  
ATOM   4308  CZ  TYR A 283      46.140 -18.252 -11.313  1.00 33.660          C  
ATOM   4309  OH  TYR A 283      46.887 -19.138 -10.575  1.00 33.660          O  
ATOM   4310  H   TYR A 283      41.865 -16.874 -12.181  1.00 28.810          H  
ATOM   4311  HA  TYR A 283      41.984 -15.383 -14.759  1.00 28.870          H  
ATOM   4312 1HB  TYR A 283      44.441 -15.360 -14.542  1.00 40.400          H  
ATOM   4313 2HB  TYR A 283      43.761 -14.626 -13.113  1.00 40.400          H  
ATOM   4314  HD1 TYR A 283      45.849 -17.124 -14.445  1.00 40.400          H  
ATOM   4315  HD2 TYR A 283      43.629 -16.017 -10.978  1.00 40.400          H  
ATOM   4316  HE1 TYR A 283      47.176 -18.700 -13.140  1.00 40.400          H  
ATOM   4317  HE2 TYR A 283      44.957 -17.606  -9.643  1.00 40.400          H  
ATOM   4318  HH  TYR A 283      46.604 -19.110  -9.657  1.00 40.400          H  
ATOM   4319  N   ASP A 284      42.810 -17.326 -16.102  1.00 23.980          N  
ATOM   4320  CA  ASP A 284      43.110 -18.504 -16.895  1.00 23.770          C  
ATOM   4321  C   ASP A 284      44.446 -18.993 -16.406  1.00 23.110          C  
ATOM   4322  O   ASP A 284      45.383 -18.219 -16.357  1.00 23.240          O  
ATOM   4323  CB  ASP A 284      43.192 -18.176 -18.391  1.00 33.360          C  
ATOM   4324  CG  ASP A 284      41.841 -17.857 -19.087  1.00 33.360          C  
ATOM   4325  OD1 ASP A 284      40.801 -18.100 -18.529  1.00 33.360          O  
ATOM   4326  OD2 ASP A 284      41.886 -17.368 -20.207  1.00 33.360          O  
ATOM   4327  H   ASP A 284      42.815 -16.403 -16.539  1.00 28.780          H  
ATOM   4328  HA  ASP A 284      42.357 -19.271 -16.720  1.00 28.520          H  
ATOM   4329 1HB  ASP A 284      43.833 -17.308 -18.515  1.00 40.030          H  
ATOM   4330 2HB  ASP A 284      43.682 -18.999 -18.914  1.00 40.030          H  
ATOM   4331  N   ALA A 285      44.571 -20.255 -16.028  1.00 22.470          N  
ATOM   4332  CA  ALA A 285      45.864 -20.721 -15.520  1.00 21.890          C  
ATOM   4333  C   ALA A 285      46.995 -20.642 -16.548  1.00 22.000          C  
ATOM   4334  O   ALA A 285      48.148 -20.377 -16.200  1.00 22.420          O  
ATOM   4335  CB  ALA A 285      45.740 -22.151 -15.033  1.00 30.880          C  
ATOM   4336  H   ALA A 285      43.774 -20.872 -16.061  1.00 26.960          H  
ATOM   4337  HA  ALA A 285      46.135 -20.089 -14.682  1.00 26.270          H  
ATOM   4338 1HB  ALA A 285      46.693 -22.474 -14.615  1.00 37.050          H  
ATOM   4339 2HB  ALA A 285      44.969 -22.203 -14.265  1.00 37.050          H  
ATOM   4340 3HB  ALA A 285      45.471 -22.797 -15.867  1.00 37.050          H  
ATOM   4341  N   ASP A 286      46.667 -20.930 -17.803  1.00 21.710          N  
ATOM   4342  CA  ASP A 286      47.630 -20.981 -18.899  1.00 21.820          C  
ATOM   4343  C   ASP A 286      46.872 -20.712 -20.215  1.00 22.280          C  
ATOM   4344  O   ASP A 286      46.098 -21.575 -20.637  1.00 22.550          O  
ATOM   4345  CB  ASP A 286      48.315 -22.364 -18.919  1.00 30.500          C  
ATOM   4346  CG  ASP A 286      49.478 -22.500 -19.929  1.00 30.500          C  
ATOM   4347  OD1 ASP A 286      49.687 -21.590 -20.682  1.00 30.500          O  
ATOM   4348  OD2 ASP A 286      50.143 -23.521 -19.922  1.00 30.500          O  
ATOM   4349  H   ASP A 286      45.704 -21.128 -18.017  1.00 26.050          H  
ATOM   4350  HA  ASP A 286      48.397 -20.239 -18.732  1.00 26.180          H  
ATOM   4351 1HB  ASP A 286      48.708 -22.576 -17.923  1.00 36.600          H  
ATOM   4352 2HB  ASP A 286      47.573 -23.129 -19.141  1.00 36.600          H  
ATOM   4353  N   ASP A 287      47.016 -19.535 -20.860  1.00 22.470          N  
ATOM   4354  CA  ASP A 287      47.868 -18.398 -20.494  1.00 23.100          C  
ATOM   4355  C   ASP A 287      47.448 -17.788 -19.174  1.00 23.340          C  
ATOM   4356  O   ASP A 287      46.268 -17.797 -18.843  1.00 23.510          O  
ATOM   4357  CB  ASP A 287      47.767 -17.325 -21.579  1.00 32.090          C  
ATOM   4358  CG  ASP A 287      48.392 -17.756 -22.907  1.00 32.090          C  
ATOM   4359  OD1 ASP A 287      49.203 -18.649 -22.952  1.00 32.090          O  
ATOM   4360  OD2 ASP A 287      47.983 -17.230 -23.888  1.00 32.090          O  
ATOM   4361  H   ASP A 287      46.474 -19.423 -21.704  1.00 26.960          H  
ATOM   4362  HA  ASP A 287      48.902 -18.744 -20.421  1.00 27.720          H  
ATOM   4363 1HB  ASP A 287      46.714 -17.080 -21.750  1.00 38.510          H  
ATOM   4364 2HB  ASP A 287      48.259 -16.411 -21.235  1.00 38.510          H  
ATOM   4365  N   ASP A 288      48.393 -17.203 -18.446  1.00 23.400          N  
ATOM   4366  CA  ASP A 288      48.066 -16.594 -17.161  1.00 23.620          C  
ATOM   4367  C   ASP A 288      47.371 -15.254 -17.358  1.00 23.240          C  
ATOM   4368  O   ASP A 288      48.026 -14.223 -17.527  1.00 23.720          O  
ATOM   4369  CB  ASP A 288      49.338 -16.429 -16.314  1.00 32.980          C  
ATOM   4370  CG  ASP A 288      49.092 -15.864 -14.892  1.00 32.980          C  
ATOM   4371  OD1 ASP A 288      48.034 -15.333 -14.658  1.00 32.980          O  
ATOM   4372  OD2 ASP A 288      49.975 -15.971 -14.065  1.00 32.980          O  
ATOM   4373  H   ASP A 288      49.350 -17.213 -18.764  1.00 28.080          H  
ATOM   4374  HA  ASP A 288      47.411 -17.259 -16.621  1.00 28.340          H  
ATOM   4375 1HB  ASP A 288      49.816 -17.405 -16.209  1.00 39.580          H  
ATOM   4376 2HB  ASP A 288      50.037 -15.775 -16.833  1.00 39.580          H  
ATOM   4377  N   TYR A 289      46.034 -15.300 -17.410  1.00 22.430          N  
ATOM   4378  CA  TYR A 289      45.242 -14.090 -17.657  1.00 22.060          C  
ATOM   4379  C   TYR A 289      44.052 -13.837 -16.737  1.00 21.880          C  
ATOM   4380  O   TYR A 289      43.059 -14.566 -16.803  1.00 21.300          O  
ATOM   4381  CB  TYR A 289      44.685 -14.093 -19.079  1.00 31.030          C  
ATOM   4382  CG  TYR A 289      43.773 -12.888 -19.374  1.00 31.030          C  
ATOM   4383  CD1 TYR A 289      44.302 -11.648 -19.649  1.00 31.030          C  
ATOM   4384  CD2 TYR A 289      42.389 -13.051 -19.362  1.00 31.030          C  
ATOM   4385  CE1 TYR A 289      43.476 -10.581 -19.920  1.00 31.030          C  
ATOM   4386  CE2 TYR A 289      41.557 -11.983 -19.629  1.00 31.030          C  
ATOM   4387  CZ  TYR A 289      42.096 -10.751 -19.911  1.00 31.030          C  
ATOM   4388  OH  TYR A 289      41.267  -9.683 -20.204  1.00 31.030          O  
ATOM   4389  H   TYR A 289      45.628 -16.246 -17.296  1.00 26.920          H  
ATOM   4390  HA  TYR A 289      45.910 -13.256 -17.591  1.00 26.470          H  
ATOM   4391 1HB  TYR A 289      45.513 -14.076 -19.791  1.00 37.240          H  
ATOM   4392 2HB  TYR A 289      44.119 -15.008 -19.260  1.00 37.240          H  
ATOM   4393  HD1 TYR A 289      45.363 -11.511 -19.667  1.00 37.240          H  
ATOM   4394  HD2 TYR A 289      41.961 -14.032 -19.144  1.00 37.240          H  
ATOM   4395  HE1 TYR A 289      43.910  -9.607 -20.150  1.00 37.240          H  
ATOM   4396  HE2 TYR A 289      40.478 -12.118 -19.623  1.00 37.240          H  
ATOM   4397  HH  TYR A 289      41.794  -8.888 -20.307  1.00 37.240          H  
ATOM   4398  N   PRO A 290      44.136 -12.870 -15.808  1.00 22.430          N  
ATOM   4399  CA  PRO A 290      43.045 -12.424 -14.965  1.00 22.390          C  
ATOM   4400  C   PRO A 290      42.002 -11.753 -15.808  1.00 21.820          C  
ATOM   4401  O   PRO A 290      42.350 -11.053 -16.750  1.00 21.790          O  
ATOM   4402  CB  PRO A 290      43.710 -11.423 -14.019  1.00 33.590          C  
ATOM   4403  CG  PRO A 290      45.185 -11.752 -14.075  1.00 33.590          C  
ATOM   4404  CD  PRO A 290      45.424 -12.268 -15.477  1.00 33.590          C  
ATOM   4405  HA  PRO A 290      42.596 -13.246 -14.416  1.00 26.870          H  
ATOM   4406 1HB  PRO A 290      43.454 -10.403 -14.331  1.00 40.300          H  
ATOM   4407 2HB  PRO A 290      43.289 -11.548 -13.009  1.00 40.300          H  
ATOM   4408 1HG  PRO A 290      45.782 -10.853 -13.852  1.00 40.300          H  
ATOM   4409 2HG  PRO A 290      45.443 -12.500 -13.308  1.00 40.300          H  
ATOM   4410 1HD  PRO A 290      45.633 -11.452 -16.161  1.00 40.300          H  
ATOM   4411 2HD  PRO A 290      46.240 -13.027 -15.438  1.00 40.300          H  
ATOM   4412  N   ALA A 291      40.751 -11.895 -15.432  1.00 21.390          N  
ATOM   4413  CA  ALA A 291      39.706 -11.119 -16.072  1.00 20.910          C  
ATOM   4414  C   ALA A 291      39.807  -9.700 -15.536  1.00 20.390          C  
ATOM   4415  O   ALA A 291      40.189  -9.528 -14.381  1.00 20.240          O  
ATOM   4416  CB  ALA A 291      38.348 -11.721 -15.787  1.00 29.470          C  
ATOM   4417  H   ALA A 291      40.531 -12.557 -14.682  1.00 25.670          H  
ATOM   4418  HA  ALA A 291      39.885 -11.094 -17.146  1.00 25.090          H  
ATOM   4419 1HB  ALA A 291      37.595 -11.122 -16.245  1.00 35.360          H  
ATOM   4420 2HB  ALA A 291      38.314 -12.735 -16.184  1.00 35.360          H  
ATOM   4421 3HB  ALA A 291      38.183 -11.752 -14.726  1.00 35.360          H  
ATOM   4422  N   PHE A 292      39.428  -8.690 -16.321  1.00 20.210          N  
ATOM   4423  CA  PHE A 292      39.434  -7.307 -15.820  1.00 19.900          C  
ATOM   4424  C   PHE A 292      38.115  -6.557 -16.172  1.00 20.040          C  
ATOM   4425  O   PHE A 292      38.008  -6.015 -17.271  1.00 19.890          O  
ATOM   4426  CB  PHE A 292      40.630  -6.556 -16.436  1.00 27.980          C  
ATOM   4427  CG  PHE A 292      42.058  -7.165 -16.185  1.00 27.980          C  
ATOM   4428  CD1 PHE A 292      42.688  -7.928 -17.160  1.00 27.980          C  
ATOM   4429  CD2 PHE A 292      42.752  -6.972 -14.998  1.00 27.980          C  
ATOM   4430  CE1 PHE A 292      43.958  -8.454 -16.945  1.00 27.980          C  
ATOM   4431  CE2 PHE A 292      44.001  -7.492 -14.790  1.00 27.980          C  
ATOM   4432  CZ  PHE A 292      44.606  -8.229 -15.761  1.00 27.980          C  
ATOM   4433  H   PHE A 292      39.145  -8.881 -17.270  1.00 24.250          H  
ATOM   4434  HA  PHE A 292      39.542  -7.324 -14.736  1.00 23.880          H  
ATOM   4435 1HB  PHE A 292      40.483  -6.484 -17.506  1.00 33.580          H  
ATOM   4436 2HB  PHE A 292      40.644  -5.544 -16.050  1.00 33.580          H  
ATOM   4437  HD1 PHE A 292      42.178  -8.115 -18.100  1.00 33.580          H  
ATOM   4438  HD2 PHE A 292      42.310  -6.407 -14.217  1.00 33.580          H  
ATOM   4439  HE1 PHE A 292      44.434  -9.053 -17.716  1.00 33.580          H  
ATOM   4440  HE2 PHE A 292      44.505  -7.310 -13.842  1.00 33.580          H  
ATOM   4441  HZ  PHE A 292      45.595  -8.642 -15.592  1.00 33.580          H  
ATOM   4442  N   VAL A 293      37.085  -6.574 -15.293  1.00 20.420          N  
ATOM   4443  CA  VAL A 293      35.799  -5.937 -15.665  1.00 20.730          C  
ATOM   4444  C   VAL A 293      34.902  -5.231 -14.613  1.00 20.790          C  
ATOM   4445  O   VAL A 293      34.508  -5.838 -13.616  1.00 20.700          O  
ATOM   4446  CB  VAL A 293      34.937  -7.011 -16.364  1.00 28.900          C  
ATOM   4447  CG1 VAL A 293      34.748  -8.255 -15.455  1.00 28.900          C  
ATOM   4448  CG2 VAL A 293      33.560  -6.431 -16.708  1.00 28.900          C  
ATOM   4449  H   VAL A 293      37.206  -7.021 -14.397  1.00 24.500          H  
ATOM   4450  HA  VAL A 293      36.048  -5.182 -16.407  1.00 24.880          H  
ATOM   4451  HB  VAL A 293      35.441  -7.313 -17.271  1.00 34.680          H  
ATOM   4452 1HG1 VAL A 293      34.146  -8.994 -15.969  1.00 34.680          H  
ATOM   4453 2HG1 VAL A 293      35.715  -8.688 -15.219  1.00 34.680          H  
ATOM   4454 3HG1 VAL A 293      34.249  -7.990 -14.547  1.00 34.680          H  
ATOM   4455 1HG2 VAL A 293      32.973  -7.156 -17.227  1.00 34.680          H  
ATOM   4456 2HG2 VAL A 293      33.022  -6.140 -15.824  1.00 34.680          H  
ATOM   4457 3HG2 VAL A 293      33.695  -5.589 -17.324  1.00 34.680          H  
ATOM   4458  N   ILE A 294      34.445  -4.002 -14.935  1.00 21.000          N  
ATOM   4459  CA  ILE A 294      33.392  -3.313 -14.174  1.00 21.090          C  
ATOM   4460  C   ILE A 294      32.323  -2.763 -15.116  1.00 20.550          C  
ATOM   4461  O   ILE A 294      32.385  -1.615 -15.538  1.00 20.640          O  
ATOM   4462  CB  ILE A 294      33.920  -2.144 -13.295  1.00 29.490          C  
ATOM   4463  CG1 ILE A 294      34.973  -2.687 -12.297  1.00 29.490          C  
ATOM   4464  CG2 ILE A 294      32.756  -1.383 -12.590  1.00 29.490          C  
ATOM   4465  CD1 ILE A 294      35.697  -1.650 -11.462  1.00 29.490          C  
ATOM   4466  H   ILE A 294      34.800  -3.563 -15.774  1.00 25.200          H  
ATOM   4467  HA  ILE A 294      32.916  -4.036 -13.517  1.00 25.310          H  
ATOM   4468  HB  ILE A 294      34.420  -1.440 -13.925  1.00 35.390          H  
ATOM   4469 1HG1 ILE A 294      34.492  -3.384 -11.633  1.00 35.390          H  
ATOM   4470 2HG1 ILE A 294      35.729  -3.214 -12.856  1.00 35.390          H  
ATOM   4471 1HG2 ILE A 294      33.153  -0.559 -12.011  1.00 35.390          H  
ATOM   4472 2HG2 ILE A 294      32.055  -0.975 -13.304  1.00 35.390          H  
ATOM   4473 3HG2 ILE A 294      32.233  -2.041 -11.946  1.00 35.390          H  
ATOM   4474 1HD1 ILE A 294      36.425  -2.150 -10.829  1.00 35.390          H  
ATOM   4475 2HD1 ILE A 294      36.217  -0.956 -12.113  1.00 35.390          H  
ATOM   4476 3HD1 ILE A 294      35.002  -1.104 -10.838  1.00 35.390          H  
ATOM   4477  N   ALA A 295      31.284  -3.530 -15.329  1.00 20.010          N  
ATOM   4478  CA  ALA A 295      30.144  -3.142 -16.157  1.00 19.580          C  
ATOM   4479  C   ALA A 295      30.588  -2.453 -17.450  1.00 19.680          C  
ATOM   4480  O   ALA A 295      31.499  -2.918 -18.146  1.00 19.580          O  
ATOM   4481  CB  ALA A 295      29.217  -2.271 -15.332  1.00 27.580          C  
ATOM   4482  H   ALA A 295      31.316  -4.446 -14.910  1.00 24.010          H  
ATOM   4483  HA  ALA A 295      29.596  -4.033 -16.445  1.00 23.500          H  
ATOM   4484 1HB  ALA A 295      28.331  -2.014 -15.910  1.00 33.100          H  
ATOM   4485 2HB  ALA A 295      28.908  -2.829 -14.444  1.00 33.100          H  
ATOM   4486 3HB  ALA A 295      29.734  -1.361 -15.022  1.00 33.100          H  
ATOM   4487  N   ALA A 296      30.007  -1.278 -17.719  1.00 19.990          N  
ATOM   4488  CA  ALA A 296      30.304  -0.452 -18.892  1.00 20.250          C  
ATOM   4489  C   ALA A 296      31.763  -0.008 -18.942  1.00 20.680          C  
ATOM   4490  O   ALA A 296      32.262   0.412 -19.986  1.00 20.820          O  
ATOM   4491  CB  ALA A 296      29.410   0.773 -18.897  1.00 28.250          C  
ATOM   4492  H   ALA A 296      29.295  -0.939 -17.095  1.00 23.990          H  
ATOM   4493  HA  ALA A 296      30.100  -1.050 -19.781  1.00 24.300          H  
ATOM   4494 1HB  ALA A 296      29.611   1.367 -19.790  1.00 33.900          H  
ATOM   4495 2HB  ALA A 296      28.365   0.466 -18.895  1.00 33.900          H  
ATOM   4496 3HB  ALA A 296      29.617   1.371 -18.011  1.00 33.900          H  
ATOM   4497  N   ALA A 297      32.432  -0.043 -17.797  1.00 20.960          N  
ATOM   4498  CA  ALA A 297      33.809   0.370 -17.642  1.00 21.450          C  
ATOM   4499  C   ALA A 297      34.763  -0.773 -17.978  1.00 21.350          C  
ATOM   4500  O   ALA A 297      35.967  -0.616 -17.802  1.00 21.660          O  
ATOM   4501  CB  ALA A 297      34.068   0.891 -16.229  1.00 29.830          C  
ATOM   4502  H   ALA A 297      31.981  -0.450 -16.977  1.00 25.150          H  
ATOM   4503  HA  ALA A 297      33.996   1.180 -18.346  1.00 25.740          H  
ATOM   4504 1HB  ALA A 297      35.082   1.231 -16.134  1.00 35.800          H  
ATOM   4505 2HB  ALA A 297      33.394   1.719 -16.028  1.00 35.800          H  
ATOM   4506 3HB  ALA A 297      33.903   0.127 -15.512  1.00 35.800          H  
ATOM   4507  N   THR A 298      34.263  -1.911 -18.478  1.00 21.020          N  
ATOM   4508  CA  THR A 298      35.108  -3.063 -18.828  1.00 21.000          C  
ATOM   4509  C   THR A 298      36.404  -2.640 -19.512  1.00 21.110          C  
ATOM   4510  O   THR A 298      37.483  -3.133 -19.180  1.00 20.750          O  
ATOM   4511  CB  THR A 298      34.381  -4.013 -19.828  1.00 29.410          C  
ATOM   4512  OG1 THR A 298      33.174  -4.483 -19.267  1.00 29.410          O  
ATOM   4513  CG2 THR A 298      35.256  -5.232 -20.148  1.00 29.410          C  
ATOM   4514  H   THR A 298      33.249  -2.005 -18.573  1.00 25.220          H  
ATOM   4515  HA  THR A 298      35.356  -3.603 -17.921  1.00 25.200          H  
ATOM   4516  HB  THR A 298      34.161  -3.478 -20.750  1.00 35.290          H  
ATOM   4517  HG1 THR A 298      32.533  -3.757 -19.181  1.00 35.290          H  
ATOM   4518 1HG2 THR A 298      34.718  -5.878 -20.839  1.00 35.290          H  
ATOM   4519 2HG2 THR A 298      36.194  -4.926 -20.604  1.00 35.290          H  
ATOM   4520 3HG2 THR A 298      35.465  -5.778 -19.232  1.00 35.290          H  
ATOM   4521  N   ARG A 299      36.297  -1.767 -20.509  1.00 21.690          N  
ATOM   4522  CA  ARG A 299      37.456  -1.327 -21.280  1.00 21.970          C  
ATOM   4523  C   ARG A 299      38.364  -0.378 -20.486  1.00 22.330          C  
ATOM   4524  O   ARG A 299      39.592  -0.398 -20.634  1.00 22.250          O  
ATOM   4525  CB  ARG A 299      36.966  -0.721 -22.572  1.00 30.650          C  
ATOM   4526  CG  ARG A 299      36.381  -1.782 -23.477  1.00 30.650          C  
ATOM   4527  CD  ARG A 299      35.871  -1.270 -24.742  1.00 30.650          C  
ATOM   4528  NE  ARG A 299      35.533  -2.380 -25.630  1.00 30.650          N  
ATOM   4529  CZ  ARG A 299      34.316  -2.962 -25.761  1.00 30.650          C  
ATOM   4530  NH1 ARG A 299      33.269  -2.528 -25.074  1.00 30.650          N  
ATOM   4531  NH2 ARG A 299      34.179  -3.979 -26.589  1.00 30.650          N  
ATOM   4532  H   ARG A 299      35.378  -1.403 -20.725  1.00 26.030          H  
ATOM   4533  HA  ARG A 299      38.040  -2.210 -21.543  1.00 26.360          H  
ATOM   4534 1HB  ARG A 299      36.206   0.029 -22.368  1.00 36.780          H  
ATOM   4535 2HB  ARG A 299      37.794  -0.238 -23.095  1.00 36.780          H  
ATOM   4536 1HG  ARG A 299      37.150  -2.520 -23.702  1.00 36.780          H  
ATOM   4537 2HG  ARG A 299      35.560  -2.283 -22.965  1.00 36.780          H  
ATOM   4538 1HD  ARG A 299      34.983  -0.672 -24.568  1.00 36.780          H  
ATOM   4539 2HD  ARG A 299      36.611  -0.656 -25.214  1.00 36.780          H  
ATOM   4540  HE  ARG A 299      36.326  -2.794 -26.160  1.00 36.780          H  
ATOM   4541 1HH1 ARG A 299      33.360  -1.755 -24.435  1.00 36.780          H  
ATOM   4542 2HH1 ARG A 299      32.372  -2.982 -25.184  1.00 36.780          H  
ATOM   4543 1HH2 ARG A 299      34.982  -4.303 -27.118  1.00 36.780          H  
ATOM   4544 2HH2 ARG A 299      33.282  -4.423 -26.704  1.00 36.780          H  
ATOM   4545  N   THR A 300      37.744   0.461 -19.658  1.00 22.850          N  
ATOM   4546  CA  THR A 300      38.417   1.442 -18.812  1.00 23.340          C  
ATOM   4547  C   THR A 300      39.279   0.714 -17.787  1.00 23.280          C  
ATOM   4548  O   THR A 300      40.384   1.143 -17.474  1.00 23.030          O  
ATOM   4549  CB  THR A 300      37.392   2.353 -18.093  1.00 32.480          C  
ATOM   4550  OG1 THR A 300      36.616   3.076 -19.066  1.00 32.480          O  
ATOM   4551  CG2 THR A 300      38.092   3.344 -17.182  1.00 32.480          C  
ATOM   4552  H   THR A 300      36.736   0.405 -19.586  1.00 27.420          H  
ATOM   4553  HA  THR A 300      39.065   2.061 -19.433  1.00 28.010          H  
ATOM   4554  HB  THR A 300      36.739   1.746 -17.508  1.00 38.980          H  
ATOM   4555  HG1 THR A 300      35.880   3.519 -18.630  1.00 38.980          H  
ATOM   4556 1HG2 THR A 300      37.345   3.966 -16.693  1.00 38.980          H  
ATOM   4557 2HG2 THR A 300      38.669   2.819 -16.423  1.00 38.980          H  
ATOM   4558 3HG2 THR A 300      38.757   3.973 -17.772  1.00 38.980          H  
ATOM   4559  N   VAL A 301      38.721  -0.360 -17.245  1.00 23.650          N  
ATOM   4560  CA  VAL A 301      39.325  -1.238 -16.253  1.00 23.820          C  
ATOM   4561  C   VAL A 301      40.450  -2.071 -16.880  1.00 24.700          C  
ATOM   4562  O   VAL A 301      41.587  -2.104 -16.373  1.00 24.960          O  
ATOM   4563  CB  VAL A 301      38.193  -2.124 -15.677  1.00 33.280          C  
ATOM   4564  CG1 VAL A 301      38.680  -3.207 -14.765  1.00 33.280          C  
ATOM   4565  CG2 VAL A 301      37.264  -1.249 -14.914  1.00 33.280          C  
ATOM   4566  H   VAL A 301      37.780  -0.569 -17.571  1.00 28.380          H  
ATOM   4567  HA  VAL A 301      39.743  -0.624 -15.456  1.00 28.580          H  
ATOM   4568  HB  VAL A 301      37.671  -2.599 -16.506  1.00 39.940          H  
ATOM   4569 1HG1 VAL A 301      37.836  -3.787 -14.400  1.00 39.940          H  
ATOM   4570 2HG1 VAL A 301      39.345  -3.858 -15.301  1.00 39.940          H  
ATOM   4571 3HG1 VAL A 301      39.189  -2.777 -13.924  1.00 39.940          H  
ATOM   4572 1HG2 VAL A 301      36.481  -1.855 -14.557  1.00 39.940          H  
ATOM   4573 2HG2 VAL A 301      37.798  -0.794 -14.082  1.00 39.940          H  
ATOM   4574 3HG2 VAL A 301      36.864  -0.473 -15.547  1.00 39.940          H  
ATOM   4575  N   ALA A 302      40.149  -2.717 -18.014  1.00 25.240          N  
ATOM   4576  CA  ALA A 302      41.115  -3.538 -18.721  1.00 26.210          C  
ATOM   4577  C   ALA A 302      42.339  -2.744 -19.155  1.00 26.740          C  
ATOM   4578  O   ALA A 302      43.444  -3.282 -19.134  1.00 26.200          O  
ATOM   4579  CB  ALA A 302      40.461  -4.182 -19.926  1.00 36.310          C  
ATOM   4580  H   ALA A 302      39.196  -2.684 -18.385  1.00 30.290          H  
ATOM   4581  HA  ALA A 302      41.452  -4.315 -18.044  1.00 31.450          H  
ATOM   4582 1HB  ALA A 302      41.178  -4.824 -20.432  1.00 43.570          H  
ATOM   4583 2HB  ALA A 302      39.604  -4.775 -19.595  1.00 43.570          H  
ATOM   4584 3HB  ALA A 302      40.122  -3.403 -20.608  1.00 43.570          H  
ATOM   4585  N   ASP A 303      42.167  -1.460 -19.501  1.00 27.840          N  
ATOM   4586  CA  ASP A 303      43.286  -0.638 -19.944  1.00 28.460          C  
ATOM   4587  C   ASP A 303      44.482  -0.626 -18.964  1.00 28.640          C  
ATOM   4588  O   ASP A 303      45.510  -1.192 -19.328  1.00 29.160          O  
ATOM   4589  CB  ASP A 303      42.754   0.783 -20.282  1.00 39.600          C  
ATOM   4590  CG  ASP A 303      43.822   1.872 -20.552  1.00 39.600          C  
ATOM   4591  OD1 ASP A 303      44.979   1.549 -20.648  1.00 39.600          O  
ATOM   4592  OD2 ASP A 303      43.454   3.025 -20.637  1.00 39.600          O  
ATOM   4593  H   ASP A 303      41.221  -1.071 -19.550  1.00 33.410          H  
ATOM   4594  HA  ASP A 303      43.645  -1.061 -20.882  1.00 34.150          H  
ATOM   4595 1HB  ASP A 303      42.170   0.687 -21.199  1.00 47.520          H  
ATOM   4596 2HB  ASP A 303      42.035   1.125 -19.551  1.00 47.520          H  
ATOM   4597  N   PRO A 304      44.405  -0.096 -17.710  1.00 28.350          N  
ATOM   4598  CA  PRO A 304      45.484  -0.154 -16.748  1.00 28.470          C  
ATOM   4599  C   PRO A 304      45.693  -1.540 -16.143  1.00 29.490          C  
ATOM   4600  O   PRO A 304      46.797  -1.835 -15.671  1.00 30.150          O  
ATOM   4601  CB  PRO A 304      45.031   0.822 -15.662  1.00 42.700          C  
ATOM   4602  CG  PRO A 304      43.535   0.798 -15.755  1.00 42.700          C  
ATOM   4603  CD  PRO A 304      43.244   0.617 -17.230  1.00 42.700          C  
ATOM   4604  HA  PRO A 304      46.397   0.211 -17.231  1.00 34.160          H  
ATOM   4605 1HB  PRO A 304      45.397   0.484 -14.678  1.00 51.250          H  
ATOM   4606 2HB  PRO A 304      45.460   1.818 -15.845  1.00 51.250          H  
ATOM   4607 1HG  PRO A 304      43.117  -0.021 -15.145  1.00 51.250          H  
ATOM   4608 2HG  PRO A 304      43.108   1.729 -15.354  1.00 51.250          H  
ATOM   4609 1HD  PRO A 304      42.378   0.012 -17.354  1.00 51.250          H  
ATOM   4610 2HD  PRO A 304      43.154   1.606 -17.691  1.00 51.250          H  
ATOM   4611  N   GLY A 305      44.658  -2.403 -16.190  1.00 29.670          N  
ATOM   4612  CA  GLY A 305      44.756  -3.728 -15.606  1.00 30.680          C  
ATOM   4613  C   GLY A 305      44.138  -3.786 -14.207  1.00 31.160          C  
ATOM   4614  O   GLY A 305      44.629  -4.516 -13.340  1.00 31.620          O  
ATOM   4615  H   GLY A 305      43.735  -2.155 -16.558  1.00 35.600          H  
ATOM   4616 1HA  GLY A 305      44.254  -4.442 -16.261  1.00 36.820          H  
ATOM   4617 2HA  GLY A 305      45.799  -4.014 -15.547  1.00 36.820          H  
ATOM   4618  N   SER A 306      43.089  -2.991 -13.968  1.00 31.050          N  
ATOM   4619  CA  SER A 306      42.399  -2.978 -12.678  1.00 31.490          C  
ATOM   4620  C   SER A 306      41.455  -4.154 -12.673  1.00 30.800          C  
ATOM   4621  O   SER A 306      41.073  -4.621 -13.735  1.00 30.790          O  
ATOM   4622  CB  SER A 306      41.636  -1.676 -12.471  1.00 43.910          C  
ATOM   4623  OG  SER A 306      42.502  -0.574 -12.408  1.00 43.910          O  
ATOM   4624  H   SER A 306      42.710  -2.426 -14.727  1.00 37.260          H  
ATOM   4625  HA  SER A 306      43.120  -3.108 -11.869  1.00 37.790          H  
ATOM   4626 1HB  SER A 306      40.948  -1.531 -13.293  1.00 52.690          H  
ATOM   4627 2HB  SER A 306      41.046  -1.742 -11.553  1.00 52.690          H  
ATOM   4628  HG  SER A 306      41.949   0.187 -12.216  1.00 52.690          H  
ATOM   4629  N   LEU A 307      41.025  -4.626 -11.521  1.00 30.270          N  
ATOM   4630  CA  LEU A 307      40.104  -5.756 -11.496  1.00 29.700          C  
ATOM   4631  C   LEU A 307      38.678  -5.326 -11.230  1.00 29.120          C  
ATOM   4632  O   LEU A 307      38.379  -4.147 -11.036  1.00 28.930          O  
ATOM   4633  CB  LEU A 307      40.555  -6.818 -10.482  1.00 41.810          C  
ATOM   4634  CG  LEU A 307      41.637  -7.841 -10.975  1.00 41.810          C  
ATOM   4635  CD1 LEU A 307      43.020  -7.198 -11.018  1.00 41.810          C  
ATOM   4636  CD2 LEU A 307      41.646  -9.039 -10.036  1.00 41.810          C  
ATOM   4637  H   LEU A 307      41.334  -4.221 -10.625  1.00 36.320          H  
ATOM   4638  HA  LEU A 307      40.123  -6.230 -12.476  1.00 35.640          H  
ATOM   4639 1HB  LEU A 307      40.978  -6.302  -9.632  1.00 50.170          H  
ATOM   4640 2HB  LEU A 307      39.698  -7.377 -10.125  1.00 50.170          H  
ATOM   4641  HG  LEU A 307      41.382  -8.175 -11.989  1.00 50.170          H  
ATOM   4642 1HD1 LEU A 307      43.746  -7.933 -11.362  1.00 50.170          H  
ATOM   4643 2HD1 LEU A 307      43.035  -6.357 -11.697  1.00 50.170          H  
ATOM   4644 3HD1 LEU A 307      43.297  -6.854 -10.016  1.00 50.170          H  
ATOM   4645 1HD2 LEU A 307      42.378  -9.769 -10.382  1.00 50.170          H  
ATOM   4646 2HD2 LEU A 307      41.913  -8.716  -9.042  1.00 50.170          H  
ATOM   4647 3HD2 LEU A 307      40.668  -9.493 -10.009  1.00 50.170          H  
ATOM   4648  N   GLY A 308      37.776  -6.294 -11.279  1.00 28.830          N  
ATOM   4649  CA  GLY A 308      36.352  -6.080 -11.106  1.00 28.290          C  
ATOM   4650  C   GLY A 308      35.994  -5.762  -9.673  1.00 28.880          C  
ATOM   4651  O   GLY A 308      35.293  -6.514  -9.006  1.00 28.620          O  
ATOM   4652  H   GLY A 308      38.109  -7.232 -11.434  1.00 34.600          H  
ATOM   4653 1HA  GLY A 308      36.041  -5.265 -11.746  1.00 33.950          H  
ATOM   4654 2HA  GLY A 308      35.804  -6.960 -11.437  1.00 33.950          H  
ATOM   4655  N   ILE A 309      36.368  -4.575  -9.235  1.00 29.710          N  
ATOM   4656  CA  ILE A 309      36.138  -4.134  -7.871  1.00 30.410          C  
ATOM   4657  C   ILE A 309      34.668  -4.276  -7.516  1.00 31.310          C  
ATOM   4658  O   ILE A 309      34.345  -4.634  -6.387  1.00 31.660          O  
ATOM   4659  CB  ILE A 309      36.607  -2.676  -7.668  1.00 42.290          C  
ATOM   4660  CG1 ILE A 309      38.140  -2.646  -7.768  1.00 42.290          C  
ATOM   4661  CG2 ILE A 309      36.143  -2.129  -6.297  1.00 42.290          C  
ATOM   4662  CD1 ILE A 309      38.759  -1.283  -7.896  1.00 42.290          C  
ATOM   4663  H   ILE A 309      36.951  -4.029  -9.874  1.00 35.650          H  
ATOM   4664  HA  ILE A 309      36.721  -4.772  -7.211  1.00 36.490          H  
ATOM   4665  HB  ILE A 309      36.200  -2.052  -8.455  1.00 50.750          H  
ATOM   4666 1HG1 ILE A 309      38.542  -3.114  -6.878  1.00 50.750          H  
ATOM   4667 2HG1 ILE A 309      38.451  -3.230  -8.633  1.00 50.750          H  
ATOM   4668 1HG2 ILE A 309      36.475  -1.107  -6.168  1.00 50.750          H  
ATOM   4669 2HG2 ILE A 309      35.056  -2.145  -6.220  1.00 50.750          H  
ATOM   4670 3HG2 ILE A 309      36.564  -2.735  -5.515  1.00 50.750          H  
ATOM   4671 1HD1 ILE A 309      39.846  -1.405  -7.960  1.00 50.750          H  
ATOM   4672 2HD1 ILE A 309      38.393  -0.802  -8.805  1.00 50.750          H  
ATOM   4673 3HD1 ILE A 309      38.520  -0.668  -7.040  1.00 50.750          H  
ATOM   4674  N   VAL A 310      33.776  -3.965  -8.455  1.00 31.740          N  
ATOM   4675  CA  VAL A 310      32.347  -4.062  -8.195  1.00 32.720          C  
ATOM   4676  C   VAL A 310      31.924  -5.516  -7.897  1.00 32.570          C  
ATOM   4677  O   VAL A 310      31.037  -5.736  -7.064  1.00 32.630          O  
ATOM   4678  CB  VAL A 310      31.570  -3.488  -9.409  1.00 45.420          C  
ATOM   4679  CG1 VAL A 310      31.621  -4.440 -10.652  1.00 45.420          C  
ATOM   4680  CG2 VAL A 310      30.156  -3.196  -9.027  1.00 45.420          C  
ATOM   4681  H   VAL A 310      34.120  -3.653  -9.352  1.00 38.090          H  
ATOM   4682  HA  VAL A 310      32.116  -3.450  -7.322  1.00 39.260          H  
ATOM   4683  HB  VAL A 310      32.057  -2.560  -9.697  1.00 54.500          H  
ATOM   4684 1HG1 VAL A 310      31.094  -3.973 -11.479  1.00 54.500          H  
ATOM   4685 2HG1 VAL A 310      32.649  -4.632 -10.942  1.00 54.500          H  
ATOM   4686 3HG1 VAL A 310      31.137  -5.364 -10.435  1.00 54.500          H  
ATOM   4687 1HG2 VAL A 310      29.664  -2.759  -9.877  1.00 54.500          H  
ATOM   4688 2HG2 VAL A 310      29.642  -4.101  -8.737  1.00 54.500          H  
ATOM   4689 3HG2 VAL A 310      30.145  -2.497  -8.196  1.00 54.500          H  
ATOM   4690  N   LEU A 311      32.566  -6.497  -8.561  1.00 32.480          N  
ATOM   4691  CA  LEU A 311      32.281  -7.915  -8.377  1.00 32.400          C  
ATOM   4692  C   LEU A 311      32.797  -8.350  -7.023  1.00 32.570          C  
ATOM   4693  O   LEU A 311      32.149  -9.120  -6.301  1.00 33.120          O  
ATOM   4694  CB  LEU A 311      32.901  -8.693  -9.559  1.00 45.390          C  
ATOM   4695  CG  LEU A 311      32.182  -8.442 -10.939  1.00 45.390          C  
ATOM   4696  CD1 LEU A 311      32.994  -8.913 -12.070  1.00 45.390          C  
ATOM   4697  CD2 LEU A 311      30.910  -9.216 -10.970  1.00 45.390          C  
ATOM   4698  H   LEU A 311      33.326  -6.262  -9.193  1.00 38.980          H  
ATOM   4699  HA  LEU A 311      31.216  -8.067  -8.366  1.00 38.880          H  
ATOM   4700 1HB  LEU A 311      33.943  -8.424  -9.665  1.00 54.470          H  
ATOM   4701 2HB  LEU A 311      32.854  -9.761  -9.334  1.00 54.470          H  
ATOM   4702  HG  LEU A 311      31.990  -7.393 -11.055  1.00 54.470          H  
ATOM   4703 1HD1 LEU A 311      32.460  -8.746 -13.002  1.00 54.470          H  
ATOM   4704 2HD1 LEU A 311      33.931  -8.363 -12.088  1.00 54.470          H  
ATOM   4705 3HD1 LEU A 311      33.180  -9.976 -11.954  1.00 54.470          H  
ATOM   4706 1HD2 LEU A 311      30.400  -9.041 -11.909  1.00 54.470          H  
ATOM   4707 2HD2 LEU A 311      31.125 -10.280 -10.866  1.00 54.470          H  
ATOM   4708 3HD2 LEU A 311      30.309  -8.914 -10.180  1.00 54.470          H  
ATOM   4709  N   GLY A 312      33.959  -7.821  -6.664  1.00 32.110          N  
ATOM   4710  CA  GLY A 312      34.549  -8.116  -5.368  1.00 32.270          C  
ATOM   4711  C   GLY A 312      33.620  -7.551  -4.292  1.00 31.630          C  
ATOM   4712  O   GLY A 312      33.355  -8.190  -3.268  1.00 31.250          O  
ATOM   4713  H   GLY A 312      34.420  -7.199  -7.338  1.00 38.530          H  
ATOM   4714 1HA  GLY A 312      34.659  -9.191  -5.243  1.00 38.720          H  
ATOM   4715 2HA  GLY A 312      35.543  -7.668  -5.302  1.00 38.720          H  
ATOM   4716  N   GLY A 313      33.118  -6.347  -4.562  1.00 31.520          N  
ATOM   4717  CA  GLY A 313      32.237  -5.596  -3.699  1.00 31.030          C  
ATOM   4718  C   GLY A 313      30.964  -6.344  -3.360  1.00 31.000          C  
ATOM   4719  O   GLY A 313      30.699  -6.594  -2.179  1.00 31.170          O  
ATOM   4720  H   GLY A 313      33.422  -5.896  -5.422  1.00 37.820          H  
ATOM   4721 1HA  GLY A 313      32.763  -5.321  -2.785  1.00 37.240          H  
ATOM   4722 2HA  GLY A 313      31.978  -4.663  -4.203  1.00 37.240          H  
ATOM   4723  N   SER A 314      30.170  -6.753  -4.363  1.00 30.860          N  
ATOM   4724  CA  SER A 314      28.943  -7.476  -4.015  1.00 30.930          C  
ATOM   4725  C   SER A 314      29.293  -8.789  -3.309  1.00 30.940          C  
ATOM   4726  O   SER A 314      28.589  -9.219  -2.387  1.00 30.440          O  
ATOM   4727  CB  SER A 314      28.129  -7.835  -5.222  1.00 43.270          C  
ATOM   4728  OG  SER A 314      28.753  -8.858  -5.939  1.00 43.270          O  
ATOM   4729  H   SER A 314      30.409  -6.524  -5.333  1.00 37.030          H  
ATOM   4730  HA  SER A 314      28.343  -6.853  -3.348  1.00 37.120          H  
ATOM   4731 1HB  SER A 314      27.137  -8.151  -4.910  1.00 51.930          H  
ATOM   4732 2HB  SER A 314      28.016  -6.954  -5.849  1.00 51.930          H  
ATOM   4733  HG  SER A 314      28.157  -9.077  -6.657  1.00 51.930          H  
ATOM   4734  N   GLY A 315      30.447  -9.390  -3.654  1.00 31.600          N  
ATOM   4735  CA  GLY A 315      30.909 -10.614  -3.013  1.00 31.780          C  
ATOM   4736  C   GLY A 315      31.089 -10.391  -1.514  1.00 31.940          C  
ATOM   4737  O   GLY A 315      30.812 -11.273  -0.694  1.00 32.520          O  
ATOM   4738  H   GLY A 315      30.996  -9.031  -4.443  1.00 37.920          H  
ATOM   4739 1HA  GLY A 315      30.199 -11.418  -3.195  1.00 38.140          H  
ATOM   4740 2HA  GLY A 315      31.862 -10.905  -3.457  1.00 38.140          H  
ATOM   4741  N   ASN A 316      31.486  -9.168  -1.164  1.00 31.460          N  
ATOM   4742  CA  ASN A 316      31.714  -8.747   0.199  1.00 31.530          C  
ATOM   4743  C   ASN A 316      30.502  -8.031   0.809  1.00 32.350          C  
ATOM   4744  O   ASN A 316      30.637  -7.356   1.823  1.00 32.550          O  
ATOM   4745  CB  ASN A 316      32.931  -7.863   0.280  1.00 44.110          C  
ATOM   4746  CG  ASN A 316      34.190  -8.592  -0.080  1.00 44.110          C  
ATOM   4747  OD1 ASN A 316      34.259  -9.829  -0.177  1.00 44.110          O  
ATOM   4748  ND2 ASN A 316      35.218  -7.835  -0.241  1.00 44.110          N  
ATOM   4749  H   ASN A 316      31.738  -8.518  -1.917  1.00 37.750          H  
ATOM   4750  HA  ASN A 316      31.897  -9.635   0.805  1.00 37.840          H  
ATOM   4751 1HB  ASN A 316      32.808  -7.020  -0.409  1.00 52.940          H  
ATOM   4752 2HB  ASN A 316      33.034  -7.452   1.283  1.00 52.940          H  
ATOM   4753 1HD2 ASN A 316      36.111  -8.231  -0.457  1.00 52.940          H  
ATOM   4754 2HD2 ASN A 316      35.122  -6.833  -0.073  1.00 52.940          H  
ATOM   4755  N   GLY A 317      29.315  -8.145   0.201  1.00 32.870          N  
ATOM   4756  CA  GLY A 317      28.103  -7.552   0.763  1.00 33.740          C  
ATOM   4757  C   GLY A 317      27.765  -6.109   0.365  1.00 33.450          C  
ATOM   4758  O   GLY A 317      26.829  -5.520   0.932  1.00 33.440          O  
ATOM   4759  H   GLY A 317      29.231  -8.670  -0.677  1.00 39.440          H  
ATOM   4760 1HA  GLY A 317      27.267  -8.187   0.476  1.00 40.490          H  
ATOM   4761 2HA  GLY A 317      28.165  -7.611   1.848  1.00 40.490          H  
ATOM   4762  N   GLU A 318      28.461  -5.530  -0.617  1.00 33.280          N  
ATOM   4763  CA  GLU A 318      28.156  -4.157  -1.007  1.00 33.160          C  
ATOM   4764  C   GLU A 318      26.844  -4.085  -1.806  1.00 32.800          C  
ATOM   4765  O   GLU A 318      26.683  -4.735  -2.845  1.00 32.900          O  
ATOM   4766  CB  GLU A 318      29.320  -3.555  -1.792  1.00 46.470          C  
ATOM   4767  CG  GLU A 318      30.583  -3.292  -0.977  1.00 46.470          C  
ATOM   4768  CD  GLU A 318      31.651  -2.582  -1.775  1.00 46.470          C  
ATOM   4769  OE1 GLU A 318      31.558  -2.567  -2.977  1.00 46.470          O  
ATOM   4770  OE2 GLU A 318      32.543  -2.035  -1.183  1.00 46.470          O  
ATOM   4771  H   GLU A 318      29.220  -6.020  -1.101  1.00 39.940          H  
ATOM   4772  HA  GLU A 318      28.029  -3.560  -0.105  1.00 39.790          H  
ATOM   4773 1HB  GLU A 318      29.576  -4.211  -2.580  1.00 55.770          H  
ATOM   4774 2HB  GLU A 318      29.024  -2.649  -2.245  1.00 55.770          H  
ATOM   4775 1HG  GLU A 318      30.318  -2.679  -0.113  1.00 55.770          H  
ATOM   4776 2HG  GLU A 318      30.970  -4.244  -0.610  1.00 55.770          H  
ATOM   4777  N   GLN A 319      25.889  -3.328  -1.248  1.00 32.390          N  
ATOM   4778  CA  GLN A 319      24.514  -3.168  -1.742  1.00 32.010          C  
ATOM   4779  C   GLN A 319      24.343  -2.434  -3.064  1.00 32.130          C  
ATOM   4780  O   GLN A 319      23.397  -2.708  -3.803  1.00 32.030          O  
ATOM   4781  CB  GLN A 319      23.667  -2.468  -0.684  1.00 44.970          C  
ATOM   4782  CG  GLN A 319      22.174  -2.360  -0.996  1.00 44.970          C  
ATOM   4783  CD  GLN A 319      21.509  -3.720  -1.124  1.00 44.970          C  
ATOM   4784  OE1 GLN A 319      21.699  -4.602  -0.286  1.00 44.970          O  
ATOM   4785  NE2 GLN A 319      20.732  -3.900  -2.182  1.00 44.970          N  
ATOM   4786  H   GLN A 319      26.149  -2.828  -0.406  1.00 38.870          H  
ATOM   4787  HA  GLN A 319      24.112  -4.172  -1.876  1.00 38.410          H  
ATOM   4788 1HB  GLN A 319      23.785  -2.964   0.276  1.00 53.960          H  
ATOM   4789 2HB  GLN A 319      24.034  -1.467  -0.581  1.00 53.960          H  
ATOM   4790 1HG  GLN A 319      21.694  -1.832  -0.168  1.00 53.960          H  
ATOM   4791 2HG  GLN A 319      22.018  -1.800  -1.916  1.00 53.960          H  
ATOM   4792 1HE2 GLN A 319      20.272  -4.777  -2.329  1.00 53.960          H  
ATOM   4793 2HE2 GLN A 319      20.622  -3.159  -2.848  1.00 53.960          H  
ATOM   4794  N   ILE A 320      25.192  -1.458  -3.336  1.00 32.370          N  
ATOM   4795  CA  ILE A 320      25.079  -0.691  -4.566  1.00 32.530          C  
ATOM   4796  C   ILE A 320      25.736  -1.546  -5.623  1.00 33.070          C  
ATOM   4797  O   ILE A 320      25.215  -1.737  -6.723  1.00 33.120          O  
ATOM   4798  CB  ILE A 320      25.784   0.673  -4.456  1.00 45.480          C  
ATOM   4799  CG1 ILE A 320      25.191   1.480  -3.263  1.00 45.480          C  
ATOM   4800  CG2 ILE A 320      25.675   1.443  -5.767  1.00 45.480          C  
ATOM   4801  CD1 ILE A 320      23.722   1.791  -3.321  1.00 45.480          C  
ATOM   4802  H   ILE A 320      25.976  -1.253  -2.708  1.00 38.840          H  
ATOM   4803  HA  ILE A 320      24.035  -0.560  -4.835  1.00 39.040          H  
ATOM   4804  HB  ILE A 320      26.823   0.528  -4.268  1.00 54.570          H  
ATOM   4805 1HG1 ILE A 320      25.362   0.903  -2.354  1.00 54.570          H  
ATOM   4806 2HG1 ILE A 320      25.739   2.388  -3.173  1.00 54.570          H  
ATOM   4807 1HG2 ILE A 320      26.196   2.392  -5.677  1.00 54.570          H  
ATOM   4808 2HG2 ILE A 320      26.132   0.857  -6.553  1.00 54.570          H  
ATOM   4809 3HG2 ILE A 320      24.635   1.620  -6.019  1.00 54.570          H  
ATOM   4810 1HD1 ILE A 320      23.475   2.334  -2.441  1.00 54.570          H  
ATOM   4811 2HD1 ILE A 320      23.489   2.400  -4.188  1.00 54.570          H  
ATOM   4812 3HD1 ILE A 320      23.137   0.875  -3.350  1.00 54.570          H  
ATOM   4813  N   ALA A 321      26.900  -2.088  -5.267  1.00 33.460          N  
ATOM   4814  CA  ALA A 321      27.632  -2.969  -6.175  1.00 33.970          C  
ATOM   4815  C   ALA A 321      26.746  -4.147  -6.590  1.00 33.720          C  
ATOM   4816  O   ALA A 321      26.723  -4.555  -7.753  1.00 33.910          O  
ATOM   4817  CB  ALA A 321      28.886  -3.498  -5.514  1.00 47.350          C  
ATOM   4818  H   ALA A 321      27.278  -1.814  -4.346  1.00 40.150          H  
ATOM   4819  HA  ALA A 321      27.894  -2.399  -7.063  1.00 40.760          H  
ATOM   4820 1HB  ALA A 321      29.417  -4.138  -6.199  1.00 56.820          H  
ATOM   4821 2HB  ALA A 321      29.530  -2.669  -5.214  1.00 56.820          H  
ATOM   4822 3HB  ALA A 321      28.603  -4.069  -4.642  1.00 56.820          H  
ATOM   4823  N   ALA A 322      25.907  -4.622  -5.674  1.00 33.300          N  
ATOM   4824  CA  ALA A 322      25.014  -5.743  -5.919  1.00 33.060          C  
ATOM   4825  C   ALA A 322      24.082  -5.520  -7.110  1.00 32.650          C  
ATOM   4826  O   ALA A 322      23.595  -6.490  -7.692  1.00 32.480          O  
ATOM   4827  CB  ALA A 322      24.180  -6.013  -4.684  1.00 46.380          C  
ATOM   4828  H   ALA A 322      25.965  -4.261  -4.718  1.00 39.960          H  
ATOM   4829  HA  ALA A 322      25.624  -6.613  -6.134  1.00 39.670          H  
ATOM   4830 1HB  ALA A 322      23.541  -6.875  -4.859  1.00 55.660          H  
ATOM   4831 2HB  ALA A 322      24.837  -6.209  -3.838  1.00 55.660          H  
ATOM   4832 3HB  ALA A 322      23.562  -5.144  -4.470  1.00 55.660          H  
ATOM   4833  N   ASN A 323      23.777  -4.265  -7.456  1.00 32.510          N  
ATOM   4834  CA  ASN A 323      22.885  -3.993  -8.575  1.00 32.100          C  
ATOM   4835  C   ASN A 323      23.654  -3.648  -9.858  1.00 31.570          C  
ATOM   4836  O   ASN A 323      23.053  -3.356 -10.895  1.00 31.300          O  
ATOM   4837  CB  ASN A 323      21.931  -2.876  -8.212  1.00 45.100          C  
ATOM   4838  CG  ASN A 323      20.929  -3.283  -7.155  1.00 45.100          C  
ATOM   4839  OD1 ASN A 323      20.441  -4.421  -7.138  1.00 45.100          O  
ATOM   4840  ND2 ASN A 323      20.597  -2.365  -6.281  1.00 45.100          N  
ATOM   4841  H   ASN A 323      24.219  -3.471  -6.983  1.00 39.010          H  
ATOM   4842  HA  ASN A 323      22.304  -4.891  -8.780  1.00 38.520          H  
ATOM   4843 1HB  ASN A 323      22.512  -2.025  -7.839  1.00 54.120          H  
ATOM   4844 2HB  ASN A 323      21.400  -2.546  -9.102  1.00 54.120          H  
ATOM   4845 1HD2 ASN A 323      19.923  -2.572  -5.574  1.00 54.120          H  
ATOM   4846 2HD2 ASN A 323      21.006  -1.455  -6.327  1.00 54.120          H  
ATOM   4847  N   LYS A 324      24.981  -3.706  -9.792  1.00 31.450          N  
ATOM   4848  CA  LYS A 324      25.861  -3.407 -10.915  1.00 30.980          C  
ATOM   4849  C   LYS A 324      26.556  -4.664 -11.422  1.00 30.320          C  
ATOM   4850  O   LYS A 324      26.796  -4.815 -12.626  1.00 29.570          O  
ATOM   4851  CB  LYS A 324      26.910  -2.381 -10.513  1.00 43.560          C  
ATOM   4852  CG  LYS A 324      26.392  -0.988 -10.199  1.00 43.560          C  
ATOM   4853  CD  LYS A 324      27.560  -0.070  -9.830  1.00 43.560          C  
ATOM   4854  CE  LYS A 324      27.115   1.357  -9.563  1.00 43.560          C  
ATOM   4855  NZ  LYS A 324      28.265   2.217  -9.143  1.00 43.560          N  
ATOM   4856  H   LYS A 324      25.413  -3.964  -8.908  1.00 37.740          H  
ATOM   4857  HA  LYS A 324      25.262  -3.000 -11.729  1.00 37.180          H  
ATOM   4858 1HB  LYS A 324      27.388  -2.740  -9.610  1.00 52.270          H  
ATOM   4859 2HB  LYS A 324      27.670  -2.309 -11.290  1.00 52.270          H  
ATOM   4860 1HG  LYS A 324      25.865  -0.588 -11.064  1.00 52.270          H  
ATOM   4861 2HG  LYS A 324      25.697  -1.045  -9.358  1.00 52.270          H  
ATOM   4862 1HD  LYS A 324      28.043  -0.458  -8.930  1.00 52.270          H  
ATOM   4863 2HD  LYS A 324      28.290  -0.067 -10.638  1.00 52.270          H  
ATOM   4864 1HE  LYS A 324      26.675   1.773 -10.468  1.00 52.270          H  
ATOM   4865 2HE  LYS A 324      26.366   1.356  -8.782  1.00 52.270          H  
ATOM   4866 1HZ  LYS A 324      27.947   3.160  -8.967  1.00 52.270          H  
ATOM   4867 2HZ  LYS A 324      28.675   1.842  -8.298  1.00 52.270          H  
ATOM   4868 3HZ  LYS A 324      28.961   2.232  -9.875  1.00 52.270          H  
ATOM   4869  N   VAL A 325      26.772  -5.616 -10.518  1.00 30.640          N  
ATOM   4870  CA  VAL A 325      27.490  -6.823 -10.868  1.00 30.120          C  
ATOM   4871  C   VAL A 325      26.923  -7.729 -11.963  1.00 30.250          C  
ATOM   4872  O   VAL A 325      27.746  -8.378 -12.608  1.00 30.820          O  
ATOM   4873  CB  VAL A 325      27.810  -7.652  -9.624  1.00 42.380          C  
ATOM   4874  CG1 VAL A 325      28.763  -6.876  -8.821  1.00 42.380          C  
ATOM   4875  CG2 VAL A 325      26.581  -7.981  -8.823  1.00 42.380          C  
ATOM   4876  H   VAL A 325      26.534  -5.405  -9.549  1.00 36.770          H  
ATOM   4877  HA  VAL A 325      28.463  -6.488 -11.227  1.00 36.140          H  
ATOM   4878  HB  VAL A 325      28.266  -8.566  -9.916  1.00 50.850          H  
ATOM   4879 1HG1 VAL A 325      29.051  -7.429  -7.951  1.00 50.850          H  
ATOM   4880 2HG1 VAL A 325      29.635  -6.678  -9.413  1.00 50.850          H  
ATOM   4881 3HG1 VAL A 325      28.345  -5.966  -8.522  1.00 50.850          H  
ATOM   4882 1HG2 VAL A 325      26.856  -8.550  -7.953  1.00 50.850          H  
ATOM   4883 2HG2 VAL A 325      26.091  -7.072  -8.515  1.00 50.850          H  
ATOM   4884 3HG2 VAL A 325      25.920  -8.572  -9.411  1.00 50.850          H  
ATOM   4885  N   PRO A 326      25.589  -7.896 -12.220  1.00 29.770          N  
ATOM   4886  CA  PRO A 326      25.159  -8.700 -13.345  1.00 29.930          C  
ATOM   4887  C   PRO A 326      25.614  -8.019 -14.632  1.00 30.050          C  
ATOM   4888  O   PRO A 326      25.791  -8.673 -15.663  1.00 30.550          O  
ATOM   4889  CB  PRO A 326      23.632  -8.744 -13.195  1.00 44.890          C  
ATOM   4890  CG  PRO A 326      23.274  -7.515 -12.374  1.00 44.890          C  
ATOM   4891  CD  PRO A 326      24.441  -7.303 -11.432  1.00 44.890          C  
ATOM   4892  HA  PRO A 326      25.598  -9.701 -13.265  1.00 35.920          H  
ATOM   4893 1HB  PRO A 326      23.161  -8.737 -14.191  1.00 53.870          H  
ATOM   4894 2HB  PRO A 326      23.327  -9.682 -12.711  1.00 53.870          H  
ATOM   4895 1HG  PRO A 326      23.095  -6.647 -13.029  1.00 53.870          H  
ATOM   4896 2HG  PRO A 326      22.328  -7.687 -11.829  1.00 53.870          H  
ATOM   4897 1HD  PRO A 326      24.486  -6.253 -11.292  1.00 53.870          H  
ATOM   4898 2HD  PRO A 326      24.240  -7.829 -10.502  1.00 53.870          H  
ATOM   4899  N   GLY A 327      25.838  -6.696 -14.534  1.00 29.600          N  
ATOM   4900  CA  GLY A 327      26.297  -5.850 -15.598  1.00 29.670          C  
ATOM   4901  C   GLY A 327      27.696  -6.262 -15.909  1.00 30.100          C  
ATOM   4902  O   GLY A 327      28.008  -6.575 -17.043  1.00 30.880          O  
ATOM   4903  H   GLY A 327      25.718  -6.208 -13.653  1.00 35.520          H  
ATOM   4904 1HA  GLY A 327      25.658  -5.959 -16.474  1.00 35.600          H  
ATOM   4905 2HA  GLY A 327      26.270  -4.809 -15.278  1.00 35.600          H  
ATOM   4906  N   ALA A 328      28.554  -6.217 -14.895  1.00 29.710          N  
ATOM   4907  CA  ALA A 328      29.964  -6.571 -15.053  1.00 30.180          C  
ATOM   4908  C   ALA A 328      30.155  -7.995 -15.544  1.00 30.550          C  
ATOM   4909  O   ALA A 328      31.006  -8.258 -16.401  1.00 30.660          O  
ATOM   4910  CB  ALA A 328      30.679  -6.370 -13.729  1.00 42.060          C  
ATOM   4911  H   ALA A 328      28.165  -5.920 -13.993  1.00 35.650          H  
ATOM   4912  HA  ALA A 328      30.393  -5.939 -15.810  1.00 36.220          H  
ATOM   4913 1HB  ALA A 328      31.739  -6.602 -13.834  1.00 50.480          H  
ATOM   4914 2HB  ALA A 328      30.561  -5.352 -13.391  1.00 50.480          H  
ATOM   4915 3HB  ALA A 328      30.239  -7.028 -12.995  1.00 50.480          H  
ATOM   4916  N   ARG A 329      29.355  -8.929 -15.056  1.00 30.760          N  
ATOM   4917  CA  ARG A 329      29.549 -10.278 -15.544  1.00 31.160          C  
ATOM   4918  C   ARG A 329      29.225 -10.364 -17.041  1.00 30.850          C  
ATOM   4919  O   ARG A 329      29.996 -10.940 -17.830  1.00 31.190          O  
ATOM   4920  CB  ARG A 329      28.693 -11.251 -14.748  1.00 43.460          C  
ATOM   4921  CG  ARG A 329      29.187 -11.480 -13.321  1.00 43.460          C  
ATOM   4922  CD  ARG A 329      28.534 -12.635 -12.650  1.00 43.460          C  
ATOM   4923  NE  ARG A 329      27.106 -12.399 -12.406  1.00 43.460          N  
ATOM   4924  CZ  ARG A 329      26.581 -11.798 -11.306  1.00 43.460          C  
ATOM   4925  NH1 ARG A 329      27.357 -11.359 -10.338  1.00 43.460          N  
ATOM   4926  NH2 ARG A 329      25.269 -11.660 -11.206  1.00 43.460          N  
ATOM   4927  H   ARG A 329      28.662  -8.711 -14.331  1.00 36.910          H  
ATOM   4928  HA  ARG A 329      30.594 -10.545 -15.400  1.00 37.390          H  
ATOM   4929 1HB  ARG A 329      27.677 -10.859 -14.681  1.00 52.160          H  
ATOM   4930 2HB  ARG A 329      28.648 -12.209 -15.260  1.00 52.160          H  
ATOM   4931 1HG  ARG A 329      30.266 -11.634 -13.321  1.00 52.160          H  
ATOM   4932 2HG  ARG A 329      28.951 -10.601 -12.743  1.00 52.160          H  
ATOM   4933 1HD  ARG A 329      28.625 -13.513 -13.289  1.00 52.160          H  
ATOM   4934 2HD  ARG A 329      29.026 -12.837 -11.701  1.00 52.160          H  
ATOM   4935  HE  ARG A 329      26.458 -12.723 -13.112  1.00 52.160          H  
ATOM   4936 1HH1 ARG A 329      28.357 -11.460 -10.403  1.00 52.160          H  
ATOM   4937 2HH1 ARG A 329      26.950 -10.925  -9.523  1.00 52.160          H  
ATOM   4938 1HH2 ARG A 329      24.668 -12.001 -11.945  1.00 52.160          H  
ATOM   4939 2HH2 ARG A 329      24.865 -11.220 -10.393  1.00 52.160          H  
ATOM   4940  N   ALA A 330      28.080  -9.784 -17.428  1.00 30.230          N  
ATOM   4941  CA  ALA A 330      27.645  -9.789 -18.806  1.00 29.890          C  
ATOM   4942  C   ALA A 330      28.540  -8.961 -19.700  1.00 29.150          C  
ATOM   4943  O   ALA A 330      28.806  -9.350 -20.830  1.00 28.400          O  
ATOM   4944  CB  ALA A 330      26.240  -9.266 -18.894  1.00 41.980          C  
ATOM   4945  H   ALA A 330      27.472  -9.327 -16.739  1.00 36.280          H  
ATOM   4946  HA  ALA A 330      27.668 -10.818 -19.159  1.00 35.870          H  
ATOM   4947 1HB  ALA A 330      25.928  -9.318 -19.903  1.00 50.380          H  
ATOM   4948 2HB  ALA A 330      25.583  -9.870 -18.277  1.00 50.380          H  
ATOM   4949 3HB  ALA A 330      26.214  -8.231 -18.547  1.00 50.380          H  
ATOM   4950  N   ALA A 331      28.996  -7.814 -19.199  1.00 29.400          N  
ATOM   4951  CA  ALA A 331      29.786  -6.869 -19.962  1.00 28.780          C  
ATOM   4952  C   ALA A 331      31.068  -7.488 -20.442  1.00 28.450          C  
ATOM   4953  O   ALA A 331      31.469  -7.260 -21.592  1.00 27.940          O  
ATOM   4954  CB  ALA A 331      30.072  -5.633 -19.132  1.00 40.540          C  
ATOM   4955  H   ALA A 331      28.746  -7.567 -18.252  1.00 35.280          H  
ATOM   4956  HA  ALA A 331      29.210  -6.575 -20.833  1.00 34.540          H  
ATOM   4957 1HB  ALA A 331      30.635  -4.921 -19.728  1.00 48.650          H  
ATOM   4958 2HB  ALA A 331      29.135  -5.181 -18.822  1.00 48.650          H  
ATOM   4959 3HB  ALA A 331      30.652  -5.907 -18.254  1.00 48.650          H  
ATOM   4960  N   LEU A 332      31.714  -8.305 -19.608  1.00 28.850          N  
ATOM   4961  CA  LEU A 332      32.926  -8.912 -20.103  1.00 28.650          C  
ATOM   4962  C   LEU A 332      32.571  -9.956 -21.136  1.00 28.050          C  
ATOM   4963  O   LEU A 332      33.139  -9.971 -22.228  1.00 27.740          O  
ATOM   4964  CB  LEU A 332      33.737  -9.572 -18.999  1.00 40.190          C  
ATOM   4965  CG  LEU A 332      35.088 -10.225 -19.417  1.00 40.190          C  
ATOM   4966  CD1 LEU A 332      36.039  -9.168 -20.021  1.00 40.190          C  
ATOM   4967  CD2 LEU A 332      35.710 -10.843 -18.205  1.00 40.190          C  
ATOM   4968  H   LEU A 332      31.396  -8.437 -18.639  1.00 34.620          H  
ATOM   4969  HA  LEU A 332      33.519  -8.134 -20.572  1.00 34.380          H  
ATOM   4970 1HB  LEU A 332      33.961  -8.839 -18.283  1.00 48.230          H  
ATOM   4971 2HB  LEU A 332      33.119 -10.336 -18.523  1.00 48.230          H  
ATOM   4972  HG  LEU A 332      34.913 -10.997 -20.169  1.00 48.230          H  
ATOM   4973 1HD1 LEU A 332      36.980  -9.647 -20.294  1.00 48.230          H  
ATOM   4974 2HD1 LEU A 332      35.606  -8.724 -20.913  1.00 48.230          H  
ATOM   4975 3HD1 LEU A 332      36.235  -8.385 -19.289  1.00 48.230          H  
ATOM   4976 1HD2 LEU A 332      36.655 -11.313 -18.482  1.00 48.230          H  
ATOM   4977 2HD2 LEU A 332      35.890 -10.071 -17.463  1.00 48.230          H  
ATOM   4978 3HD2 LEU A 332      35.035 -11.595 -17.793  1.00 48.230          H  
ATOM   4979  N   ALA A 333      31.576 -10.802 -20.842  1.00 27.990          N  
ATOM   4980  CA  ALA A 333      31.234 -11.854 -21.786  1.00 27.540          C  
ATOM   4981  C   ALA A 333      30.850 -11.279 -23.144  1.00 27.010          C  
ATOM   4982  O   ALA A 333      31.218 -11.827 -24.193  1.00 27.080          O  
ATOM   4983  CB  ALA A 333      30.079 -12.673 -21.242  1.00 38.740          C  
ATOM   4984  H   ALA A 333      31.080 -10.743 -19.943  1.00 33.590          H  
ATOM   4985  HA  ALA A 333      32.109 -12.489 -21.918  1.00 33.050          H  
ATOM   4986 1HB  ALA A 333      29.837 -13.472 -21.939  1.00 46.480          H  
ATOM   4987 2HB  ALA A 333      30.359 -13.098 -20.278  1.00 46.480          H  
ATOM   4988 3HB  ALA A 333      29.210 -12.024 -21.113  1.00 46.480          H  
ATOM   4989  N   TRP A 334      30.118 -10.163 -23.124  1.00 26.560          N  
ATOM   4990  CA  TRP A 334      29.677  -9.510 -24.330  1.00 26.130          C  
ATOM   4991  C   TRP A 334      30.858  -8.955 -25.090  1.00 25.600          C  
ATOM   4992  O   TRP A 334      30.952  -9.161 -26.301  1.00 25.200          O  
ATOM   4993  CB  TRP A 334      28.725  -8.358 -24.000  1.00 36.750          C  
ATOM   4994  CG  TRP A 334      27.356  -8.751 -23.499  1.00 36.750          C  
ATOM   4995  CD1 TRP A 334      26.686  -9.925 -23.690  1.00 36.750          C  
ATOM   4996  CD2 TRP A 334      26.486  -7.924 -22.692  1.00 36.750          C  
ATOM   4997  NE1 TRP A 334      25.458  -9.871 -23.072  1.00 36.750          N  
ATOM   4998  CE2 TRP A 334      25.322  -8.655 -22.462  1.00 36.750          C  
ATOM   4999  CE3 TRP A 334      26.601  -6.637 -22.157  1.00 36.750          C  
ATOM   5000  CZ2 TRP A 334      24.269  -8.141 -21.720  1.00 36.750          C  
ATOM   5001  CZ3 TRP A 334      25.558  -6.129 -21.408  1.00 36.750          C  
ATOM   5002  CH2 TRP A 334      24.420  -6.859 -21.196  1.00 36.750          C  
ATOM   5003  H   TRP A 334      29.830  -9.776 -22.227  1.00 31.870          H  
ATOM   5004  HA  TRP A 334      29.173 -10.238 -24.960  1.00 31.360          H  
ATOM   5005 1HB  TRP A 334      29.187  -7.736 -23.235  1.00 44.100          H  
ATOM   5006 2HB  TRP A 334      28.594  -7.738 -24.883  1.00 44.100          H  
ATOM   5007  HD1 TRP A 334      27.056 -10.778 -24.251  1.00 44.100          H  
ATOM   5008  HE1 TRP A 334      24.770 -10.610 -23.069  1.00 44.100          H  
ATOM   5009  HE3 TRP A 334      27.496  -6.049 -22.325  1.00 44.100          H  
ATOM   5010  HZ2 TRP A 334      23.358  -8.709 -21.537  1.00 44.100          H  
ATOM   5011  HZ3 TRP A 334      25.663  -5.128 -20.992  1.00 44.100          H  
ATOM   5012  HH2 TRP A 334      23.616  -6.428 -20.603  1.00 44.100          H  
ATOM   5013  N   SER A 335      31.785  -8.294 -24.386  1.00 25.610          N  
ATOM   5014  CA  SER A 335      32.941  -7.679 -25.019  1.00 25.060          C  
ATOM   5015  C   SER A 335      33.837  -8.710 -25.694  1.00 24.230          C  
ATOM   5016  O   SER A 335      34.307  -8.499 -26.820  1.00 23.820          O  
ATOM   5017  CB  SER A 335      33.741  -6.921 -23.972  1.00 35.300          C  
ATOM   5018  OG  SER A 335      32.988  -5.860 -23.440  1.00 35.300          O  
ATOM   5019  H   SER A 335      31.650  -8.138 -23.382  1.00 30.730          H  
ATOM   5020  HA  SER A 335      32.587  -6.978 -25.773  1.00 30.070          H  
ATOM   5021 1HB  SER A 335      34.039  -7.597 -23.170  1.00 42.360          H  
ATOM   5022 2HB  SER A 335      34.650  -6.531 -24.428  1.00 42.360          H  
ATOM   5023  HG  SER A 335      32.450  -6.252 -22.712  1.00 42.360          H  
ATOM   5024  N   VAL A 336      34.041  -9.845 -25.022  1.00 24.050          N  
ATOM   5025  CA  VAL A 336      34.890 -10.901 -25.548  1.00 23.360          C  
ATOM   5026  C   VAL A 336      34.265 -11.548 -26.773  1.00 23.220          C  
ATOM   5027  O   VAL A 336      34.917 -11.673 -27.817  1.00 22.680          O  
ATOM   5028  CB  VAL A 336      35.153 -11.964 -24.452  1.00 32.980          C  
ATOM   5029  CG1 VAL A 336      35.882 -13.181 -25.026  1.00 32.980          C  
ATOM   5030  CG2 VAL A 336      36.002 -11.343 -23.340  1.00 32.980          C  
ATOM   5031  H   VAL A 336      33.617  -9.943 -24.093  1.00 28.860          H  
ATOM   5032  HA  VAL A 336      35.844 -10.462 -25.839  1.00 28.030          H  
ATOM   5033  HB  VAL A 336      34.193 -12.296 -24.042  1.00 39.580          H  
ATOM   5034 1HG1 VAL A 336      36.048 -13.907 -24.231  1.00 39.580          H  
ATOM   5035 2HG1 VAL A 336      35.291 -13.650 -25.814  1.00 39.580          H  
ATOM   5036 3HG1 VAL A 336      36.832 -12.866 -25.425  1.00 39.580          H  
ATOM   5037 1HG2 VAL A 336      36.175 -12.078 -22.556  1.00 39.580          H  
ATOM   5038 2HG2 VAL A 336      36.955 -11.019 -23.754  1.00 39.580          H  
ATOM   5039 3HG2 VAL A 336      35.486 -10.487 -22.919  1.00 39.580          H  
ATOM   5040  N   GLN A 337      32.995 -11.947 -26.670  1.00 23.790          N  
ATOM   5041  CA  GLN A 337      32.362 -12.574 -27.811  1.00 23.810          C  
ATOM   5042  C   GLN A 337      32.185 -11.592 -28.960  1.00 23.780          C  
ATOM   5043  O   GLN A 337      32.278 -11.996 -30.123  1.00 23.460          O  
ATOM   5044  CB  GLN A 337      31.038 -13.232 -27.441  1.00 33.330          C  
ATOM   5045  CG  GLN A 337      30.444 -14.071 -28.585  1.00 33.330          C  
ATOM   5046  CD  GLN A 337      31.371 -15.230 -28.974  1.00 33.330          C  
ATOM   5047  OE1 GLN A 337      31.792 -16.008 -28.116  1.00 33.330          O  
ATOM   5048  NE2 GLN A 337      31.688 -15.328 -30.253  1.00 33.330          N  
ATOM   5049  H   GLN A 337      32.483 -11.834 -25.787  1.00 28.550          H  
ATOM   5050  HA  GLN A 337      33.026 -13.364 -28.154  1.00 28.570          H  
ATOM   5051 1HB  GLN A 337      31.183 -13.875 -26.574  1.00 39.990          H  
ATOM   5052 2HB  GLN A 337      30.318 -12.461 -27.158  1.00 39.990          H  
ATOM   5053 1HG  GLN A 337      29.498 -14.493 -28.251  1.00 39.990          H  
ATOM   5054 2HG  GLN A 337      30.283 -13.451 -29.456  1.00 39.990          H  
ATOM   5055 1HE2 GLN A 337      32.291 -16.069 -30.570  1.00 39.990          H  
ATOM   5056 2HE2 GLN A 337      31.319 -14.656 -30.898  1.00 39.990          H  
ATOM   5057  N   THR A 338      31.908 -10.315 -28.658  1.00 24.180          N  
ATOM   5058  CA  THR A 338      31.727  -9.324 -29.704  1.00 24.320          C  
ATOM   5059  C   THR A 338      33.010  -9.185 -30.484  1.00 23.590          C  
ATOM   5060  O   THR A 338      32.984  -9.141 -31.714  1.00 23.430          O  
ATOM   5061  CB  THR A 338      31.316  -7.935 -29.167  1.00 33.990          C  
ATOM   5062  OG1 THR A 338      30.058  -8.025 -28.490  1.00 33.990          O  
ATOM   5063  CG2 THR A 338      31.172  -6.952 -30.346  1.00 33.990          C  
ATOM   5064  H   THR A 338      31.802 -10.017 -27.688  1.00 29.020          H  
ATOM   5065  HA  THR A 338      30.942  -9.667 -30.370  1.00 29.180          H  
ATOM   5066  HB  THR A 338      32.071  -7.570 -28.470  1.00 40.790          H  
ATOM   5067  HG1 THR A 338      30.183  -8.542 -27.672  1.00 40.790          H  
ATOM   5068 1HG2 THR A 338      30.873  -5.978 -29.963  1.00 40.790          H  
ATOM   5069 2HG2 THR A 338      32.115  -6.848 -30.878  1.00 40.790          H  
ATOM   5070 3HG2 THR A 338      30.411  -7.323 -31.032  1.00 40.790          H  
ATOM   5071  N   ALA A 339      34.155  -9.076 -29.792  1.00 23.230          N  
ATOM   5072  CA  ALA A 339      35.406  -8.941 -30.518  1.00 22.630          C  
ATOM   5073  C   ALA A 339      35.623 -10.151 -31.402  1.00 21.980          C  
ATOM   5074  O   ALA A 339      36.064 -10.034 -32.551  1.00 21.660          O  
ATOM   5075  CB  ALA A 339      36.567  -8.800 -29.558  1.00 31.920          C  
ATOM   5076  H   ALA A 339      34.151  -9.062 -28.765  1.00 27.880          H  
ATOM   5077  HA  ALA A 339      35.341  -8.055 -31.149  1.00 27.160          H  
ATOM   5078 1HB  ALA A 339      37.491  -8.690 -30.119  1.00 38.310          H  
ATOM   5079 2HB  ALA A 339      36.414  -7.924 -28.928  1.00 38.310          H  
ATOM   5080 3HB  ALA A 339      36.620  -9.692 -28.930  1.00 38.310          H  
ATOM   5081  N   ALA A 340      35.294 -11.326 -30.868  1.00 21.880          N  
ATOM   5082  CA  ALA A 340      35.481 -12.543 -31.608  1.00 21.380          C  
ATOM   5083  C   ALA A 340      34.634 -12.579 -32.873  1.00 21.510          C  
ATOM   5084  O   ALA A 340      35.146 -12.809 -33.965  1.00 21.090          O  
ATOM   5085  CB  ALA A 340      35.148 -13.709 -30.701  1.00 30.130          C  
ATOM   5086  H   ALA A 340      34.958 -11.374 -29.900  1.00 26.260          H  
ATOM   5087  HA  ALA A 340      36.517 -12.607 -31.896  1.00 25.660          H  
ATOM   5088 1HB  ALA A 340      35.316 -14.640 -31.183  1.00 36.160          H  
ATOM   5089 2HB  ALA A 340      35.769 -13.640 -29.841  1.00 36.160          H  
ATOM   5090 3HB  ALA A 340      34.117 -13.650 -30.397  1.00 36.160          H  
ATOM   5091  N   LEU A 341      33.354 -12.264 -32.780  1.00 22.190          N  
ATOM   5092  CA  LEU A 341      32.557 -12.352 -33.989  1.00 22.460          C  
ATOM   5093  C   LEU A 341      32.881 -11.224 -34.951  1.00 22.250          C  
ATOM   5094  O   LEU A 341      32.834 -11.424 -36.176  1.00 22.000          O  
ATOM   5095  CB  LEU A 341      31.053 -12.436 -33.645  1.00 31.340          C  
ATOM   5096  CG  LEU A 341      30.341 -11.184 -33.042  1.00 31.340          C  
ATOM   5097  CD1 LEU A 341      29.806 -10.221 -34.135  1.00 31.340          C  
ATOM   5098  CD2 LEU A 341      29.185 -11.683 -32.170  1.00 31.340          C  
ATOM   5099  H   LEU A 341      32.945 -12.028 -31.872  1.00 26.630          H  
ATOM   5100  HA  LEU A 341      32.813 -13.286 -34.487  1.00 26.950          H  
ATOM   5101 1HB  LEU A 341      30.515 -12.713 -34.545  1.00 37.600          H  
ATOM   5102 2HB  LEU A 341      30.928 -13.236 -32.927  1.00 37.600          H  
ATOM   5103  HG  LEU A 341      31.045 -10.639 -32.440  1.00 37.600          H  
ATOM   5104 1HD1 LEU A 341      29.320  -9.375 -33.652  1.00 37.600          H  
ATOM   5105 2HD1 LEU A 341      30.587  -9.847 -34.763  1.00 37.600          H  
ATOM   5106 3HD1 LEU A 341      29.084 -10.741 -34.749  1.00 37.600          H  
ATOM   5107 1HD2 LEU A 341      28.682 -10.834 -31.712  1.00 37.600          H  
ATOM   5108 2HD2 LEU A 341      28.482 -12.233 -32.795  1.00 37.600          H  
ATOM   5109 3HD2 LEU A 341      29.569 -12.335 -31.394  1.00 37.600          H  
ATOM   5110  N   ALA A 342      33.261 -10.049 -34.417  1.00 22.400          N  
ATOM   5111  CA  ALA A 342      33.557  -8.880 -35.227  1.00 22.290          C  
ATOM   5112  C   ALA A 342      34.681  -9.166 -36.194  1.00 21.510          C  
ATOM   5113  O   ALA A 342      34.644  -8.715 -37.329  1.00 21.350          O  
ATOM   5114  CB  ALA A 342      33.921  -7.701 -34.343  1.00 31.250          C  
ATOM   5115  H   ALA A 342      33.284  -9.941 -33.399  1.00 26.880          H  
ATOM   5116  HA  ALA A 342      32.666  -8.632 -35.804  1.00 26.750          H  
ATOM   5117 1HB  ALA A 342      34.119  -6.827 -34.961  1.00 37.500          H  
ATOM   5118 2HB  ALA A 342      33.094  -7.492 -33.667  1.00 37.500          H  
ATOM   5119 3HB  ALA A 342      34.807  -7.952 -33.765  1.00 37.500          H  
ATOM   5120  N   ARG A 343      35.671  -9.951 -35.771  1.00 21.090          N  
ATOM   5121  CA  ARG A 343      36.794 -10.268 -36.641  1.00 20.480          C  
ATOM   5122  C   ARG A 343      36.400 -11.000 -37.916  1.00 20.250          C  
ATOM   5123  O   ARG A 343      37.028 -10.820 -38.959  1.00 19.900          O  
ATOM   5124  CB  ARG A 343      37.855 -11.056 -35.898  1.00 28.920          C  
ATOM   5125  CG  ARG A 343      38.622 -10.261 -34.851  1.00 28.920          C  
ATOM   5126  CD  ARG A 343      39.740 -11.039 -34.240  1.00 28.920          C  
ATOM   5127  NE  ARG A 343      40.271 -10.368 -33.052  1.00 28.920          N  
ATOM   5128  CZ  ARG A 343      39.818 -10.574 -31.792  1.00 28.920          C  
ATOM   5129  NH1 ARG A 343      38.858 -11.429 -31.601  1.00 28.920          N  
ATOM   5130  NH2 ARG A 343      40.337  -9.916 -30.774  1.00 28.920          N  
ATOM   5131  H   ARG A 343      35.656 -10.285 -34.799  1.00 25.310          H  
ATOM   5132  HA  ARG A 343      37.241  -9.340 -36.938  1.00 24.580          H  
ATOM   5133 1HB  ARG A 343      37.363 -11.857 -35.374  1.00 34.700          H  
ATOM   5134 2HB  ARG A 343      38.563 -11.498 -36.598  1.00 34.700          H  
ATOM   5135 1HG  ARG A 343      39.062  -9.392 -35.338  1.00 34.700          H  
ATOM   5136 2HG  ARG A 343      37.955  -9.929 -34.073  1.00 34.700          H  
ATOM   5137 1HD  ARG A 343      39.421 -12.041 -33.984  1.00 34.700          H  
ATOM   5138 2HD  ARG A 343      40.546 -11.103 -34.976  1.00 34.700          H  
ATOM   5139  HE  ARG A 343      41.021  -9.708 -33.188  1.00 34.700          H  
ATOM   5140 1HH1 ARG A 343      38.478 -11.925 -32.397  1.00 34.700          H  
ATOM   5141 2HH1 ARG A 343      38.501 -11.601 -30.672  1.00 34.700          H  
ATOM   5142 1HH2 ARG A 343      41.086  -9.258 -30.933  1.00 34.700          H  
ATOM   5143 2HH2 ARG A 343      39.990 -10.073 -29.840  1.00 34.700          H  
ATOM   5144  N   GLU A 344      35.380 -11.855 -37.858  1.00 20.530          N  
ATOM   5145  CA  GLU A 344      35.003 -12.593 -39.052  1.00 20.470          C  
ATOM   5146  C   GLU A 344      33.665 -12.095 -39.608  1.00 20.590          C  
ATOM   5147  O   GLU A 344      33.248 -12.498 -40.698  1.00 20.400          O  
ATOM   5148  CB  GLU A 344      35.041 -14.086 -38.760  1.00 28.680          C  
ATOM   5149  CG  GLU A 344      36.458 -14.550 -38.396  1.00 28.680          C  
ATOM   5150  CD  GLU A 344      36.582 -15.994 -38.141  1.00 28.680          C  
ATOM   5151  OE1 GLU A 344      35.672 -16.701 -38.451  1.00 28.680          O  
ATOM   5152  OE2 GLU A 344      37.602 -16.403 -37.638  1.00 28.680          O  
ATOM   5153  H   GLU A 344      34.821 -11.983 -37.016  1.00 24.640          H  
ATOM   5154  HA  GLU A 344      35.749 -12.411 -39.821  1.00 24.560          H  
ATOM   5155 1HB  GLU A 344      34.378 -14.318 -37.929  1.00 34.420          H  
ATOM   5156 2HB  GLU A 344      34.707 -14.648 -39.632  1.00 34.420          H  
ATOM   5157 1HG  GLU A 344      37.118 -14.278 -39.213  1.00 34.420          H  
ATOM   5158 2HG  GLU A 344      36.786 -14.009 -37.523  1.00 34.420          H  
ATOM   5159  N   HIS A 345      33.033 -11.171 -38.863  1.00 21.020          N  
ATOM   5160  CA  HIS A 345      31.760 -10.533 -39.180  1.00 21.230          C  
ATOM   5161  C   HIS A 345      30.614 -11.528 -39.244  1.00 20.870          C  
ATOM   5162  O   HIS A 345      29.707 -11.400 -40.066  1.00 20.920          O  
ATOM   5163  CB  HIS A 345      31.908  -9.783 -40.514  1.00 29.640          C  
ATOM   5164  CG  HIS A 345      33.046  -8.779 -40.484  1.00 29.640          C  
ATOM   5165  ND1 HIS A 345      32.917  -7.513 -39.946  1.00 29.640          N  
ATOM   5166  CD2 HIS A 345      34.351  -8.898 -40.865  1.00 29.640          C  
ATOM   5167  CE1 HIS A 345      34.087  -6.890 -40.015  1.00 29.640          C  
ATOM   5168  NE2 HIS A 345      34.974  -7.714 -40.564  1.00 29.640          N  
ATOM   5169  H   HIS A 345      33.438 -10.909 -37.969  1.00 25.220          H  
ATOM   5170  HA  HIS A 345      31.526  -9.806 -38.402  1.00 25.480          H  
ATOM   5171 1HB  HIS A 345      32.063 -10.477 -41.333  1.00 35.570          H  
ATOM   5172 2HB  HIS A 345      30.987  -9.241 -40.724  1.00 35.570          H  
ATOM   5173  HD2 HIS A 345      34.821  -9.778 -41.307  1.00 35.570          H  
ATOM   5174  HE1 HIS A 345      34.293  -5.879 -39.664  1.00 35.570          H  
ATOM   5175  HE2 HIS A 345      35.984  -7.519 -40.725  1.00 35.570          H  
ATOM   5176  N   ASN A 346      30.656 -12.512 -38.352  1.00 20.560          N  
ATOM   5177  CA  ASN A 346      29.643 -13.564 -38.262  1.00 20.240          C  
ATOM   5178  C   ASN A 346      28.545 -13.297 -37.261  1.00 19.240          C  
ATOM   5179  O   ASN A 346      28.712 -12.540 -36.315  1.00 18.660          O  
ATOM   5180  CB  ASN A 346      30.254 -14.883 -37.899  1.00 28.460          C  
ATOM   5181  CG  ASN A 346      31.026 -15.574 -38.967  1.00 28.460          C  
ATOM   5182  OD1 ASN A 346      32.214 -15.359 -39.156  1.00 28.460          O  
ATOM   5183  ND2 ASN A 346      30.379 -16.475 -39.637  1.00 28.460          N  
ATOM   5184  H   ASN A 346      31.430 -12.479 -37.675  1.00 24.670          H  
ATOM   5185  HA  ASN A 346      29.167 -13.660 -39.231  1.00 24.290          H  
ATOM   5186 1HB  ASN A 346      30.911 -14.685 -37.073  1.00 34.160          H  
ATOM   5187 2HB  ASN A 346      29.475 -15.559 -37.539  1.00 34.160          H  
ATOM   5188 1HD2 ASN A 346      30.871 -17.026 -40.323  1.00 34.160          H  
ATOM   5189 2HD2 ASN A 346      29.410 -16.626 -39.463  1.00 34.160          H  
ATOM   5190  N   ASN A 347      27.418 -13.964 -37.454  1.00 19.120          N  
ATOM   5191  CA  ASN A 347      26.347 -13.954 -36.472  1.00 18.260          C  
ATOM   5192  C   ASN A 347      26.841 -14.716 -35.250  1.00 17.710          C  
ATOM   5193  O   ASN A 347      27.521 -15.740 -35.381  1.00 17.230          O  
ATOM   5194  CB  ASN A 347      25.071 -14.590 -36.996  1.00 25.910          C  
ATOM   5195  CG  ASN A 347      23.876 -14.352 -36.084  1.00 25.910          C  
ATOM   5196  OD1 ASN A 347      23.713 -14.971 -35.010  1.00 25.910          O  
ATOM   5197  ND2 ASN A 347      23.022 -13.453 -36.497  1.00 25.910          N  
ATOM   5198  H   ASN A 347      27.327 -14.544 -38.275  1.00 22.940          H  
ATOM   5199  HA  ASN A 347      26.145 -12.925 -36.168  1.00 21.910          H  
ATOM   5200 1HB  ASN A 347      24.844 -14.224 -38.000  1.00 31.090          H  
ATOM   5201 2HB  ASN A 347      25.226 -15.642 -37.061  1.00 31.090          H  
ATOM   5202 1HD2 ASN A 347      22.203 -13.244 -35.950  1.00 31.090          H  
ATOM   5203 2HD2 ASN A 347      23.165 -12.974 -37.363  1.00 31.090          H  
ATOM   5204  N   ALA A 348      26.448 -14.289 -34.062  1.00 17.910          N  
ATOM   5205  CA  ALA A 348      26.856 -14.994 -32.848  1.00 17.580          C  
ATOM   5206  C   ALA A 348      26.447 -16.481 -32.858  1.00 17.860          C  
ATOM   5207  O   ALA A 348      27.149 -17.326 -32.301  1.00 18.060          O  
ATOM   5208  CB  ALA A 348      26.250 -14.327 -31.633  1.00 24.740          C  
ATOM   5209  H   ALA A 348      25.885 -13.452 -33.995  1.00 21.490          H  
ATOM   5210  HA  ALA A 348      27.941 -14.937 -32.780  1.00 21.100          H  
ATOM   5211 1HB  ALA A 348      26.590 -14.840 -30.735  1.00 29.690          H  
ATOM   5212 2HB  ALA A 348      26.557 -13.285 -31.594  1.00 29.690          H  
ATOM   5213 3HB  ALA A 348      25.164 -14.384 -31.696  1.00 29.690          H  
ATOM   5214  N   GLN A 349      25.328 -16.817 -33.509  1.00 17.890          N  
ATOM   5215  CA  GLN A 349      24.834 -18.191 -33.545  1.00 18.210          C  
ATOM   5216  C   GLN A 349      25.479 -19.031 -34.653  1.00 18.410          C  
ATOM   5217  O   GLN A 349      25.159 -20.212 -34.807  1.00 18.890          O  
ATOM   5218  CB  GLN A 349      23.327 -18.186 -33.748  1.00 25.370          C  
ATOM   5219  CG  GLN A 349      22.520 -17.591 -32.619  1.00 25.370          C  
ATOM   5220  CD  GLN A 349      21.021 -17.539 -32.948  1.00 25.370          C  
ATOM   5221  OE1 GLN A 349      20.377 -18.568 -33.233  1.00 25.370          O  
ATOM   5222  NE2 GLN A 349      20.474 -16.329 -32.925  1.00 25.370          N  
ATOM   5223  H   GLN A 349      24.768 -16.101 -33.975  1.00 21.470          H  
ATOM   5224  HA  GLN A 349      25.064 -18.661 -32.588  1.00 21.850          H  
ATOM   5225 1HB  GLN A 349      23.134 -17.580 -34.600  1.00 30.440          H  
ATOM   5226 2HB  GLN A 349      22.969 -19.191 -33.960  1.00 30.440          H  
ATOM   5227 1HG  GLN A 349      22.662 -18.199 -31.727  1.00 30.440          H  
ATOM   5228 2HG  GLN A 349      22.866 -16.574 -32.438  1.00 30.440          H  
ATOM   5229 1HE2 GLN A 349      19.507 -16.190 -33.137  1.00 30.440          H  
ATOM   5230 2HE2 GLN A 349      21.040 -15.534 -32.703  1.00 30.440          H  
ATOM   5231  N   LEU A 350      26.340 -18.413 -35.452  1.00 18.100          N  
ATOM   5232  CA  LEU A 350      27.041 -19.088 -36.534  1.00 18.250          C  
ATOM   5233  C   LEU A 350      28.516 -19.214 -36.198  1.00 18.620          C  
ATOM   5234  O   LEU A 350      29.139 -20.247 -36.445  1.00 18.850          O  
ATOM   5235  CB  LEU A 350      26.875 -18.318 -37.851  1.00 25.490          C  
ATOM   5236  CG  LEU A 350      25.437 -18.171 -38.415  1.00 25.490          C  
ATOM   5237  CD1 LEU A 350      25.487 -17.269 -39.645  1.00 25.490          C  
ATOM   5238  CD2 LEU A 350      24.873 -19.536 -38.795  1.00 25.490          C  
ATOM   5239  H   LEU A 350      26.566 -17.442 -35.260  1.00 21.720          H  
ATOM   5240  HA  LEU A 350      26.647 -20.095 -36.640  1.00 21.900          H  
ATOM   5241 1HB  LEU A 350      27.271 -17.313 -37.701  1.00 30.590          H  
ATOM   5242 2HB  LEU A 350      27.480 -18.808 -38.612  1.00 30.590          H  
ATOM   5243  HG  LEU A 350      24.798 -17.720 -37.676  1.00 30.590          H  
ATOM   5244 1HD1 LEU A 350      24.490 -17.143 -40.061  1.00 30.590          H  
ATOM   5245 2HD1 LEU A 350      25.881 -16.299 -39.374  1.00 30.590          H  
ATOM   5246 3HD1 LEU A 350      26.129 -17.722 -40.400  1.00 30.590          H  
ATOM   5247 1HD2 LEU A 350      23.882 -19.413 -39.207  1.00 30.590          H  
ATOM   5248 2HD2 LEU A 350      25.513 -19.999 -39.548  1.00 30.590          H  
ATOM   5249 3HD2 LEU A 350      24.817 -20.180 -37.921  1.00 30.590          H  
ATOM   5250  N   ILE A 351      29.080 -18.177 -35.578  1.00 18.720          N  
ATOM   5251  CA  ILE A 351      30.499 -18.171 -35.265  1.00 19.090          C  
ATOM   5252  C   ILE A 351      30.886 -19.273 -34.289  1.00 19.390          C  
ATOM   5253  O   ILE A 351      32.043 -19.648 -34.210  1.00 19.630          O  
ATOM   5254  CB  ILE A 351      30.976 -16.800 -34.723  1.00 26.580          C  
ATOM   5255  CG1 ILE A 351      32.529 -16.690 -34.829  1.00 26.580          C  
ATOM   5256  CG2 ILE A 351      30.558 -16.601 -33.269  1.00 26.580          C  
ATOM   5257  CD1 ILE A 351      33.100 -16.677 -36.264  1.00 26.580          C  
ATOM   5258  H   ILE A 351      28.523 -17.344 -35.388  1.00 22.460          H  
ATOM   5259  HA  ILE A 351      31.014 -18.374 -36.193  1.00 22.910          H  
ATOM   5260  HB  ILE A 351      30.525 -16.015 -35.303  1.00 31.890          H  
ATOM   5261 1HG1 ILE A 351      32.836 -15.781 -34.333  1.00 31.890          H  
ATOM   5262 2HG1 ILE A 351      32.973 -17.520 -34.312  1.00 31.890          H  
ATOM   5263 1HG2 ILE A 351      30.884 -15.625 -32.938  1.00 31.890          H  
ATOM   5264 2HG2 ILE A 351      29.483 -16.662 -33.200  1.00 31.890          H  
ATOM   5265 3HG2 ILE A 351      31.005 -17.361 -32.627  1.00 31.890          H  
ATOM   5266 1HD1 ILE A 351      34.167 -16.616 -36.266  1.00 31.890          H  
ATOM   5267 2HD1 ILE A 351      32.842 -17.563 -36.804  1.00 31.890          H  
ATOM   5268 3HD1 ILE A 351      32.731 -15.841 -36.779  1.00 31.890          H  
ATOM   5269  N   GLY A 352      29.920 -19.784 -33.535  1.00 19.410          N  
ATOM   5270  CA  GLY A 352      30.139 -20.849 -32.565  1.00 19.750          C  
ATOM   5271  C   GLY A 352      30.639 -22.165 -33.185  1.00 20.700          C  
ATOM   5272  O   GLY A 352      31.084 -23.061 -32.463  1.00 21.170          O  
ATOM   5273  H   GLY A 352      28.989 -19.403 -33.652  1.00 23.290          H  
ATOM   5274 1HA  GLY A 352      30.863 -20.503 -31.827  1.00 23.700          H  
ATOM   5275 2HA  GLY A 352      29.208 -21.030 -32.029  1.00 23.700          H  
ATOM   5276  N   ILE A 353      30.547 -22.304 -34.508  1.00 21.030          N  
ATOM   5277  CA  ILE A 353      31.026 -23.504 -35.179  1.00 21.960          C  
ATOM   5278  C   ILE A 353      32.554 -23.504 -35.089  1.00 22.400          C  
ATOM   5279  O   ILE A 353      33.198 -22.565 -35.562  1.00 22.350          O  
ATOM   5280  CB  ILE A 353      30.539 -23.497 -36.645  1.00 30.370          C  
ATOM   5281  CG1 ILE A 353      28.977 -23.558 -36.648  1.00 30.370          C  
ATOM   5282  CG2 ILE A 353      31.170 -24.662 -37.448  1.00 30.370          C  
ATOM   5283  CD1 ILE A 353      28.322 -23.261 -37.989  1.00 30.370          C  
ATOM   5284  H   ILE A 353      30.154 -21.536 -35.066  1.00 25.240          H  
ATOM   5285  HA  ILE A 353      30.636 -24.383 -34.668  1.00 26.350          H  
ATOM   5286  HB  ILE A 353      30.822 -22.547 -37.105  1.00 36.450          H  
ATOM   5287 1HG1 ILE A 353      28.667 -24.548 -36.324  1.00 36.450          H  
ATOM   5288 2HG1 ILE A 353      28.599 -22.827 -35.931  1.00 36.450          H  
ATOM   5289 1HG2 ILE A 353      30.825 -24.632 -38.476  1.00 36.450          H  
ATOM   5290 2HG2 ILE A 353      32.243 -24.567 -37.445  1.00 36.450          H  
ATOM   5291 3HG2 ILE A 353      30.885 -25.616 -37.001  1.00 36.450          H  
ATOM   5292 1HD1 ILE A 353      27.239 -23.314 -37.877  1.00 36.450          H  
ATOM   5293 2HD1 ILE A 353      28.603 -22.249 -38.304  1.00 36.450          H  
ATOM   5294 3HD1 ILE A 353      28.639 -23.975 -38.737  1.00 36.450          H  
ATOM   5295  N   GLY A 354      33.137 -24.605 -34.587  1.00 22.890          N  
ATOM   5296  CA  GLY A 354      34.586 -24.720 -34.354  1.00 23.390          C  
ATOM   5297  C   GLY A 354      35.459 -24.386 -35.557  1.00 23.490          C  
ATOM   5298  O   GLY A 354      36.505 -23.741 -35.418  1.00 22.910          O  
ATOM   5299  H   GLY A 354      32.534 -25.352 -34.268  1.00 27.470          H  
ATOM   5300 1HA  GLY A 354      34.860 -24.079 -33.520  1.00 28.070          H  
ATOM   5301 2HA  GLY A 354      34.807 -25.736 -34.028  1.00 28.070          H  
ATOM   5302  N   GLY A 355      34.987 -24.674 -36.771  1.00 24.300          N  
ATOM   5303  CA  GLY A 355      35.756 -24.370 -37.983  1.00 25.080          C  
ATOM   5304  C   GLY A 355      36.147 -22.881 -38.079  1.00 24.530          C  
ATOM   5305  O   GLY A 355      37.066 -22.519 -38.819  1.00 25.000          O  
ATOM   5306  H   GLY A 355      34.115 -25.177 -36.854  1.00 29.160          H  
ATOM   5307 1HA  GLY A 355      36.654 -24.985 -38.004  1.00 30.100          H  
ATOM   5308 2HA  GLY A 355      35.166 -24.645 -38.858  1.00 30.100          H  
ATOM   5309  N   ARG A 356      35.425 -22.023 -37.356  1.00 23.600          N  
ATOM   5310  CA  ARG A 356      35.673 -20.598 -37.295  1.00 23.090          C  
ATOM   5311  C   ARG A 356      36.012 -20.181 -35.857  1.00 22.230          C  
ATOM   5312  O   ARG A 356      36.885 -19.333 -35.625  1.00 21.660          O  
ATOM   5313  CB  ARG A 356      34.452 -19.832 -37.773  1.00 32.530          C  
ATOM   5314  CG  ARG A 356      34.041 -20.051 -39.239  1.00 32.530          C  
ATOM   5315  CD  ARG A 356      35.047 -19.488 -40.186  1.00 32.530          C  
ATOM   5316  NE  ARG A 356      34.634 -19.586 -41.571  1.00 32.530          N  
ATOM   5317  CZ  ARG A 356      35.378 -19.163 -42.618  1.00 32.530          C  
ATOM   5318  NH1 ARG A 356      36.568 -18.619 -42.412  1.00 32.530          N  
ATOM   5319  NH2 ARG A 356      34.912 -19.289 -43.851  1.00 32.530          N  
ATOM   5320  H   ARG A 356      34.678 -22.394 -36.771  1.00 28.320          H  
ATOM   5321  HA  ARG A 356      36.528 -20.356 -37.923  1.00 27.710          H  
ATOM   5322 1HB  ARG A 356      33.596 -20.086 -37.140  1.00 39.040          H  
ATOM   5323 2HB  ARG A 356      34.645 -18.776 -37.650  1.00 39.040          H  
ATOM   5324 1HG  ARG A 356      33.941 -21.117 -39.436  1.00 39.040          H  
ATOM   5325 2HG  ARG A 356      33.087 -19.554 -39.420  1.00 39.040          H  
ATOM   5326 1HD  ARG A 356      35.200 -18.442 -39.959  1.00 39.040          H  
ATOM   5327 2HD  ARG A 356      35.987 -20.023 -40.081  1.00 39.040          H  
ATOM   5328  HE  ARG A 356      33.732 -19.994 -41.763  1.00 39.040          H  
ATOM   5329 1HH1 ARG A 356      36.936 -18.516 -41.472  1.00 39.040          H  
ATOM   5330 2HH1 ARG A 356      37.131 -18.292 -43.188  1.00 39.040          H  
ATOM   5331 1HH2 ARG A 356      34.002 -19.701 -44.008  1.00 39.040          H  
ATOM   5332 2HH2 ARG A 356      35.463 -18.971 -44.634  1.00 39.040          H  
ATOM   5333  N   MET A 357      35.354 -20.804 -34.879  1.00 22.180          N  
ATOM   5334  CA  MET A 357      35.552 -20.383 -33.511  1.00 21.440          C  
ATOM   5335  C   MET A 357      36.955 -20.661 -33.003  1.00 21.430          C  
ATOM   5336  O   MET A 357      37.442 -19.902 -32.171  1.00 20.750          O  
ATOM   5337  CB  MET A 357      34.537 -21.018 -32.567  1.00 30.310          C  
ATOM   5338  CG  MET A 357      34.505 -20.348 -31.192  1.00 30.310          C  
ATOM   5339  SD  MET A 357      33.975 -18.593 -31.290  1.00 30.310          S  
ATOM   5340  CE  MET A 357      35.114 -17.829 -30.125  1.00 30.310          C  
ATOM   5341  H   MET A 357      34.654 -21.511 -35.095  1.00 26.620          H  
ATOM   5342  HA  MET A 357      35.402 -19.306 -33.479  1.00 25.730          H  
ATOM   5343 1HB  MET A 357      33.553 -21.009 -33.003  1.00 36.370          H  
ATOM   5344 2HB  MET A 357      34.806 -22.057 -32.407  1.00 36.370          H  
ATOM   5345 1HG  MET A 357      33.792 -20.886 -30.568  1.00 36.370          H  
ATOM   5346 2HG  MET A 357      35.473 -20.402 -30.707  1.00 36.370          H  
ATOM   5347 1HE  MET A 357      34.919 -16.764 -30.066  1.00 36.370          H  
ATOM   5348 2HE  MET A 357      34.981 -18.274 -29.137  1.00 36.370          H  
ATOM   5349 3HE  MET A 357      36.143 -17.993 -30.458  1.00 36.370          H  
ATOM   5350  N   HIS A 358      37.637 -21.701 -33.505  1.00 22.210          N  
ATOM   5351  CA  HIS A 358      38.973 -21.997 -32.986  1.00 22.260          C  
ATOM   5352  C   HIS A 358      39.974 -20.916 -33.420  1.00 21.930          C  
ATOM   5353  O   HIS A 358      40.907 -20.584 -32.678  1.00 21.570          O  
ATOM   5354  CB  HIS A 358      39.452 -23.387 -33.425  1.00 31.140          C  
ATOM   5355  CG  HIS A 358      38.696 -24.543 -32.780  1.00 31.140          C  
ATOM   5356  ND1 HIS A 358      38.637 -24.738 -31.403  1.00 31.140          N  
ATOM   5357  CD2 HIS A 358      38.006 -25.571 -33.334  1.00 31.140          C  
ATOM   5358  CE1 HIS A 358      37.926 -25.824 -31.152  1.00 31.140          C  
ATOM   5359  NE2 HIS A 358      37.533 -26.349 -32.305  1.00 31.140          N  
ATOM   5360  H   HIS A 358      37.208 -22.316 -34.206  1.00 26.650          H  
ATOM   5361  HA  HIS A 358      38.942 -21.997 -31.898  1.00 26.710          H  
ATOM   5362 1HB  HIS A 358      39.339 -23.477 -34.508  1.00 37.370          H  
ATOM   5363 2HB  HIS A 358      40.510 -23.498 -33.195  1.00 37.370          H  
ATOM   5364  HD1 HIS A 358      38.808 -24.021 -30.675  1.00 37.370          H  
ATOM   5365  HD2 HIS A 358      37.795 -25.844 -34.367  1.00 37.370          H  
ATOM   5366  HE1 HIS A 358      37.758 -26.142 -30.124  1.00 37.370          H  
ATOM   5367  N   THR A 359      39.758 -20.336 -34.608  1.00 22.060          N  
ATOM   5368  CA  THR A 359      40.602 -19.267 -35.120  1.00 21.850          C  
ATOM   5369  C   THR A 359      40.504 -18.112 -34.146  1.00 20.990          C  
ATOM   5370  O   THR A 359      41.512 -17.515 -33.741  1.00 20.690          O  
ATOM   5371  CB  THR A 359      40.112 -18.793 -36.514  1.00 30.670          C  
ATOM   5372  OG1 THR A 359      40.205 -19.874 -37.460  1.00 30.670          O  
ATOM   5373  CG2 THR A 359      40.930 -17.611 -37.006  1.00 30.670          C  
ATOM   5374  H   THR A 359      38.979 -20.640 -35.180  1.00 26.470          H  
ATOM   5375  HA  THR A 359      41.636 -19.607 -35.174  1.00 26.220          H  
ATOM   5376  HB  THR A 359      39.069 -18.480 -36.441  1.00 36.810          H  
ATOM   5377  HG1 THR A 359      39.703 -19.649 -38.257  1.00 36.810          H  
ATOM   5378 1HG2 THR A 359      40.557 -17.296 -37.980  1.00 36.810          H  
ATOM   5379 2HG2 THR A 359      40.854 -16.778 -36.307  1.00 36.810          H  
ATOM   5380 3HG2 THR A 359      41.945 -17.920 -37.092  1.00 36.810          H  
ATOM   5381  N   LEU A 360      39.266 -17.815 -33.768  1.00 20.630          N  
ATOM   5382  CA  LEU A 360      38.989 -16.748 -32.841  1.00 19.880          C  
ATOM   5383  C   LEU A 360      39.444 -17.029 -31.431  1.00 19.460          C  
ATOM   5384  O   LEU A 360      39.929 -16.121 -30.766  1.00 19.070          O  
ATOM   5385  CB  LEU A 360      37.528 -16.450 -32.858  1.00 28.130          C  
ATOM   5386  CG  LEU A 360      37.036 -15.874 -34.135  1.00 28.130          C  
ATOM   5387  CD1 LEU A 360      35.612 -15.810 -34.035  1.00 28.130          C  
ATOM   5388  CD2 LEU A 360      37.639 -14.494 -34.398  1.00 28.130          C  
ATOM   5389  H   LEU A 360      38.494 -18.341 -34.194  1.00 24.760          H  
ATOM   5390  HA  LEU A 360      39.544 -15.885 -33.167  1.00 23.860          H  
ATOM   5391 1HB  LEU A 360      36.986 -17.374 -32.684  1.00 33.760          H  
ATOM   5392 2HB  LEU A 360      37.303 -15.753 -32.056  1.00 33.760          H  
ATOM   5393  HG  LEU A 360      37.281 -16.527 -34.980  1.00 33.760          H  
ATOM   5394 1HD1 LEU A 360      35.244 -15.378 -34.948  1.00 33.760          H  
ATOM   5395 2HD1 LEU A 360      35.221 -16.809 -33.890  1.00 33.760          H  
ATOM   5396 3HD1 LEU A 360      35.324 -15.209 -33.238  1.00 33.760          H  
ATOM   5397 1HD2 LEU A 360      37.209 -14.121 -35.313  1.00 33.760          H  
ATOM   5398 2HD2 LEU A 360      37.399 -13.830 -33.594  1.00 33.760          H  
ATOM   5399 3HD2 LEU A 360      38.709 -14.530 -34.517  1.00 33.760          H  
ATOM   5400  N   GLU A 361      39.360 -18.272 -30.969  1.00 19.580          N  
ATOM   5401  CA  GLU A 361      39.840 -18.546 -29.626  1.00 19.190          C  
ATOM   5402  C   GLU A 361      41.308 -18.154 -29.542  1.00 19.160          C  
ATOM   5403  O   GLU A 361      41.728 -17.528 -28.565  1.00 18.680          O  
ATOM   5404  CB  GLU A 361      39.669 -20.024 -29.273  1.00 27.020          C  
ATOM   5405  CG  GLU A 361      38.237 -20.460 -29.010  1.00 27.020          C  
ATOM   5406  CD  GLU A 361      38.075 -21.966 -28.981  1.00 27.020          C  
ATOM   5407  OE1 GLU A 361      38.994 -22.655 -29.391  1.00 27.020          O  
ATOM   5408  OE2 GLU A 361      37.045 -22.430 -28.555  1.00 27.020          O  
ATOM   5409  H   GLU A 361      38.903 -18.999 -31.523  1.00 23.500          H  
ATOM   5410  HA  GLU A 361      39.277 -17.940 -28.919  1.00 23.030          H  
ATOM   5411 1HB  GLU A 361      40.061 -20.629 -30.089  1.00 32.430          H  
ATOM   5412 2HB  GLU A 361      40.261 -20.255 -28.388  1.00 32.430          H  
ATOM   5413 1HG  GLU A 361      37.931 -20.061 -28.045  1.00 32.430          H  
ATOM   5414 2HG  GLU A 361      37.594 -20.034 -29.756  1.00 32.430          H  
ATOM   5415  N   GLU A 362      42.082 -18.452 -30.593  1.00 19.720          N  
ATOM   5416  CA  GLU A 362      43.474 -18.044 -30.569  1.00 19.810          C  
ATOM   5417  C   GLU A 362      43.614 -16.511 -30.738  1.00 19.800          C  
ATOM   5418  O   GLU A 362      44.444 -15.893 -30.067  1.00 19.730          O  
ATOM   5419  CB  GLU A 362      44.276 -18.806 -31.605  1.00 27.700          C  
ATOM   5420  CG  GLU A 362      44.429 -20.310 -31.309  1.00 27.700          C  
ATOM   5421  CD  GLU A 362      45.210 -20.622 -30.019  1.00 27.700          C  
ATOM   5422  OE1 GLU A 362      46.279 -20.080 -29.833  1.00 27.700          O  
ATOM   5423  OE2 GLU A 362      44.729 -21.395 -29.229  1.00 27.700          O  
ATOM   5424  H   GLU A 362      41.699 -19.024 -31.358  1.00 23.660          H  
ATOM   5425  HA  GLU A 362      43.880 -18.314 -29.599  1.00 23.770          H  
ATOM   5426 1HB  GLU A 362      43.844 -18.671 -32.601  1.00 33.240          H  
ATOM   5427 2HB  GLU A 362      45.260 -18.415 -31.599  1.00 33.240          H  
ATOM   5428 1HG  GLU A 362      43.431 -20.748 -31.228  1.00 33.240          H  
ATOM   5429 2HG  GLU A 362      44.931 -20.780 -32.153  1.00 33.240          H  
ATOM   5430  N   ALA A 363      42.785 -15.862 -31.565  1.00 19.920          N  
ATOM   5431  CA  ALA A 363      42.884 -14.395 -31.671  1.00 19.990          C  
ATOM   5432  C   ALA A 363      42.614 -13.730 -30.294  1.00 19.150          C  
ATOM   5433  O   ALA A 363      43.239 -12.719 -29.926  1.00 19.390          O  
ATOM   5434  CB  ALA A 363      41.915 -13.867 -32.712  1.00 27.960          C  
ATOM   5435  H   ALA A 363      42.134 -16.390 -32.157  1.00 23.900          H  
ATOM   5436  HA  ALA A 363      43.897 -14.150 -31.982  1.00 23.990          H  
ATOM   5437 1HB  ALA A 363      42.034 -12.791 -32.799  1.00 33.550          H  
ATOM   5438 2HB  ALA A 363      42.134 -14.335 -33.671  1.00 33.550          H  
ATOM   5439 3HB  ALA A 363      40.899 -14.098 -32.414  1.00 33.550          H  
ATOM   5440  N   LEU A 364      41.658 -14.295 -29.536  1.00 18.280          N  
ATOM   5441  CA  LEU A 364      41.323 -13.807 -28.202  1.00 17.450          C  
ATOM   5442  C   LEU A 364      42.486 -14.089 -27.256  1.00 17.670          C  
ATOM   5443  O   LEU A 364      42.781 -13.286 -26.370  1.00 17.580          O  
ATOM   5444  CB  LEU A 364      40.043 -14.468 -27.670  1.00 24.760          C  
ATOM   5445  CG  LEU A 364      38.688 -14.114 -28.390  1.00 24.760          C  
ATOM   5446  CD1 LEU A 364      37.610 -15.049 -27.821  1.00 24.760          C  
ATOM   5447  CD2 LEU A 364      38.313 -12.606 -28.177  1.00 24.760          C  
ATOM   5448  H   LEU A 364      41.142 -15.084 -29.927  1.00 21.940          H  
ATOM   5449  HA  LEU A 364      41.183 -12.735 -28.248  1.00 20.940          H  
ATOM   5450 1HB  LEU A 364      40.174 -15.549 -27.740  1.00 29.710          H  
ATOM   5451 2HB  LEU A 364      39.937 -14.210 -26.618  1.00 29.710          H  
ATOM   5452  HG  LEU A 364      38.774 -14.302 -29.456  1.00 29.710          H  
ATOM   5453 1HD1 LEU A 364      36.663 -14.864 -28.285  1.00 29.710          H  
ATOM   5454 2HD1 LEU A 364      37.899 -16.082 -28.006  1.00 29.710          H  
ATOM   5455 3HD1 LEU A 364      37.521 -14.885 -26.753  1.00 29.710          H  
ATOM   5456 1HD2 LEU A 364      37.369 -12.388 -28.675  1.00 29.710          H  
ATOM   5457 2HD2 LEU A 364      38.216 -12.391 -27.125  1.00 29.710          H  
ATOM   5458 3HD2 LEU A 364      39.078 -11.975 -28.594  1.00 29.710          H  
ATOM   5459  N   ARG A 365      43.143 -15.248 -27.438  1.00 18.070          N  
ATOM   5460  CA  ARG A 365      44.314 -15.616 -26.656  1.00 18.340          C  
ATOM   5461  C   ARG A 365      45.390 -14.562 -26.809  1.00 19.190          C  
ATOM   5462  O   ARG A 365      46.041 -14.200 -25.830  1.00 19.330          O  
ATOM   5463  CB  ARG A 365      44.898 -16.934 -27.114  1.00 25.570          C  
ATOM   5464  CG  ARG A 365      46.053 -17.400 -26.331  1.00 25.570          C  
ATOM   5465  CD  ARG A 365      46.581 -18.633 -26.866  1.00 25.570          C  
ATOM   5466  NE  ARG A 365      47.708 -19.035 -26.108  1.00 25.570          N  
ATOM   5467  CZ  ARG A 365      48.527 -20.048 -26.399  1.00 25.570          C  
ATOM   5468  NH1 ARG A 365      48.345 -20.780 -27.502  1.00 25.570          N  
ATOM   5469  NH2 ARG A 365      49.520 -20.299 -25.556  1.00 25.570          N  
ATOM   5470  H   ARG A 365      42.772 -15.925 -28.113  1.00 21.680          H  
ATOM   5471  HA  ARG A 365      44.033 -15.695 -25.604  1.00 22.010          H  
ATOM   5472 1HB  ARG A 365      44.128 -17.703 -27.113  1.00 30.680          H  
ATOM   5473 2HB  ARG A 365      45.268 -16.844 -28.109  1.00 30.680          H  
ATOM   5474 1HG  ARG A 365      46.859 -16.667 -26.363  1.00 30.680          H  
ATOM   5475 2HG  ARG A 365      45.765 -17.570 -25.295  1.00 30.680          H  
ATOM   5476 1HD  ARG A 365      45.827 -19.420 -26.828  1.00 30.680          H  
ATOM   5477 2HD  ARG A 365      46.893 -18.469 -27.898  1.00 30.680          H  
ATOM   5478  HE  ARG A 365      47.908 -18.477 -25.252  1.00 30.680          H  
ATOM   5479 1HH1 ARG A 365      47.568 -20.565 -28.162  1.00 30.680          H  
ATOM   5480 2HH1 ARG A 365      48.966 -21.544 -27.711  1.00 30.680          H  
ATOM   5481 1HH2 ARG A 365      49.610 -19.713 -24.691  1.00 30.680          H  
ATOM   5482 2HH2 ARG A 365      50.161 -21.054 -25.722  1.00 30.680          H  
ATOM   5483  N   ILE A 366      45.578 -14.070 -28.042  1.00 19.820          N  
ATOM   5484  CA  ILE A 366      46.587 -13.051 -28.295  1.00 20.710          C  
ATOM   5485  C   ILE A 366      46.259 -11.817 -27.481  1.00 20.540          C  
ATOM   5486  O   ILE A 366      47.143 -11.245 -26.851  1.00 21.060          O  
ATOM   5487  CB  ILE A 366      46.684 -12.637 -29.776  1.00 28.640          C  
ATOM   5488  CG1 ILE A 366      47.235 -13.773 -30.625  1.00 28.640          C  
ATOM   5489  CG2 ILE A 366      47.583 -11.399 -29.881  1.00 28.640          C  
ATOM   5490  CD1 ILE A 366      47.090 -13.536 -32.117  1.00 28.640          C  
ATOM   5491  H   ILE A 366      45.028 -14.481 -28.803  1.00 23.780          H  
ATOM   5492  HA  ILE A 366      47.551 -13.432 -27.976  1.00 24.850          H  
ATOM   5493  HB  ILE A 366      45.696 -12.416 -30.147  1.00 34.370          H  
ATOM   5494 1HG1 ILE A 366      48.288 -13.910 -30.397  1.00 34.370          H  
ATOM   5495 2HG1 ILE A 366      46.703 -14.690 -30.375  1.00 34.370          H  
ATOM   5496 1HG2 ILE A 366      47.661 -11.062 -30.899  1.00 34.370          H  
ATOM   5497 2HG2 ILE A 366      47.196 -10.604 -29.292  1.00 34.370          H  
ATOM   5498 3HG2 ILE A 366      48.541 -11.653 -29.515  1.00 34.370          H  
ATOM   5499 1HD1 ILE A 366      47.491 -14.367 -32.645  1.00 34.370          H  
ATOM   5500 2HD1 ILE A 366      46.044 -13.421 -32.374  1.00 34.370          H  
ATOM   5501 3HD1 ILE A 366      47.620 -12.661 -32.416  1.00 34.370          H  
ATOM   5502  N   VAL A 367      44.996 -11.399 -27.479  1.00 19.840          N  
ATOM   5503  CA  VAL A 367      44.629 -10.227 -26.699  1.00 19.630          C  
ATOM   5504  C   VAL A 367      44.933 -10.467 -25.218  1.00 19.220          C  
ATOM   5505  O   VAL A 367      45.575  -9.652 -24.548  1.00 19.630          O  
ATOM   5506  CB  VAL A 367      43.108  -9.935 -26.832  1.00 27.570          C  
ATOM   5507  CG1 VAL A 367      42.667  -8.824 -25.844  1.00 27.570          C  
ATOM   5508  CG2 VAL A 367      42.777  -9.573 -28.260  1.00 27.570          C  
ATOM   5509  H   VAL A 367      44.317 -11.893 -28.071  1.00 23.810          H  
ATOM   5510  HA  VAL A 367      45.200  -9.373 -27.059  1.00 23.560          H  
ATOM   5511  HB  VAL A 367      42.549 -10.830 -26.563  1.00 33.080          H  
ATOM   5512 1HG1 VAL A 367      41.601  -8.660 -25.949  1.00 33.080          H  
ATOM   5513 2HG1 VAL A 367      42.876  -9.118 -24.815  1.00 33.080          H  
ATOM   5514 3HG1 VAL A 367      43.184  -7.909 -26.041  1.00 33.080          H  
ATOM   5515 1HG2 VAL A 367      41.711  -9.390 -28.340  1.00 33.080          H  
ATOM   5516 2HG2 VAL A 367      43.310  -8.689 -28.560  1.00 33.080          H  
ATOM   5517 3HG2 VAL A 367      43.051 -10.391 -28.910  1.00 33.080          H  
ATOM   5518  N   LYS A 368      44.508 -11.617 -24.699  1.00 18.480          N  
ATOM   5519  CA  LYS A 368      44.714 -11.926 -23.290  1.00 18.130          C  
ATOM   5520  C   LYS A 368      46.183 -11.919 -22.893  1.00 18.970          C  
ATOM   5521  O   LYS A 368      46.560 -11.330 -21.875  1.00 19.100          O  
ATOM   5522  CB  LYS A 368      44.139 -13.301 -22.973  1.00 25.520          C  
ATOM   5523  CG  LYS A 368      42.632 -13.390 -22.969  1.00 25.520          C  
ATOM   5524  CD  LYS A 368      42.194 -14.818 -22.662  1.00 25.520          C  
ATOM   5525  CE  LYS A 368      40.687 -14.954 -22.531  1.00 25.520          C  
ATOM   5526  NZ  LYS A 368      40.294 -16.376 -22.269  1.00 25.520          N  
ATOM   5527  H   LYS A 368      43.994 -12.270 -25.297  1.00 22.180          H  
ATOM   5528  HA  LYS A 368      44.196 -11.171 -22.702  1.00 21.760          H  
ATOM   5529 1HB  LYS A 368      44.506 -14.012 -23.712  1.00 30.630          H  
ATOM   5530 2HB  LYS A 368      44.505 -13.634 -22.016  1.00 30.630          H  
ATOM   5531 1HG  LYS A 368      42.229 -12.712 -22.242  1.00 30.630          H  
ATOM   5532 2HG  LYS A 368      42.252 -13.102 -23.943  1.00 30.630          H  
ATOM   5533 1HD  LYS A 368      42.529 -15.473 -23.465  1.00 30.630          H  
ATOM   5534 2HD  LYS A 368      42.652 -15.155 -21.728  1.00 30.630          H  
ATOM   5535 1HE  LYS A 368      40.353 -14.338 -21.698  1.00 30.630          H  
ATOM   5536 2HE  LYS A 368      40.203 -14.610 -23.446  1.00 30.630          H  
ATOM   5537 1HZ  LYS A 368      39.300 -16.452 -22.162  1.00 30.630          H  
ATOM   5538 2HZ  LYS A 368      40.596 -16.959 -23.027  1.00 30.630          H  
ATOM   5539 3HZ  LYS A 368      40.756 -16.707 -21.403  1.00 30.630          H  
ATOM   5540  N   ALA A 369      47.019 -12.479 -23.767  1.00 19.630          N  
ATOM   5541  CA  ALA A 369      48.452 -12.669 -23.606  1.00 20.540          C  
ATOM   5542  C   ALA A 369      49.220 -11.378 -23.402  1.00 21.250          C  
ATOM   5543  O   ALA A 369      50.367 -11.413 -22.952  1.00 21.890          O  
ATOM   5544  CB  ALA A 369      49.004 -13.403 -24.804  1.00 28.390          C  
ATOM   5545  H   ALA A 369      46.603 -12.921 -24.593  1.00 23.560          H  
ATOM   5546  HA  ALA A 369      48.604 -13.288 -22.722  1.00 24.650          H  
ATOM   5547 1HB  ALA A 369      50.067 -13.586 -24.667  1.00 34.070          H  
ATOM   5548 2HB  ALA A 369      48.478 -14.357 -24.918  1.00 34.070          H  
ATOM   5549 3HB  ALA A 369      48.840 -12.795 -25.674  1.00 34.070          H  
ATOM   5550  N   PHE A 370      48.641 -10.221 -23.719  1.00 21.200          N  
ATOM   5551  CA  PHE A 370      49.388  -9.000 -23.496  1.00 21.900          C  
ATOM   5552  C   PHE A 370      49.654  -8.808 -22.012  1.00 21.330          C  
ATOM   5553  O   PHE A 370      50.655  -8.225 -21.626  1.00 20.920          O  
ATOM   5554  CB  PHE A 370      48.694  -7.792 -24.104  1.00 30.380          C  
ATOM   5555  CG  PHE A 370      49.002  -7.662 -25.542  1.00 30.380          C  
ATOM   5556  CD1 PHE A 370      48.152  -8.136 -26.503  1.00 30.380          C  
ATOM   5557  CD2 PHE A 370      50.183  -7.055 -25.937  1.00 30.380          C  
ATOM   5558  CE1 PHE A 370      48.465  -8.018 -27.826  1.00 30.380          C  
ATOM   5559  CE2 PHE A 370      50.495  -6.932 -27.265  1.00 30.380          C  
ATOM   5560  CZ  PHE A 370      49.631  -7.413 -28.216  1.00 30.380          C  
ATOM   5561  H   PHE A 370      47.672 -10.183 -24.063  1.00 25.440          H  
ATOM   5562  HA  PHE A 370      50.348  -9.098 -24.001  1.00 26.280          H  
ATOM   5563 1HB  PHE A 370      47.607  -7.899 -23.993  1.00 36.460          H  
ATOM   5564 2HB  PHE A 370      48.990  -6.891 -23.597  1.00 36.460          H  
ATOM   5565  HD1 PHE A 370      47.228  -8.622 -26.200  1.00 36.460          H  
ATOM   5566  HD2 PHE A 370      50.874  -6.674 -25.178  1.00 36.460          H  
ATOM   5567  HE1 PHE A 370      47.792  -8.411 -28.554  1.00 36.460          H  
ATOM   5568  HE2 PHE A 370      51.430  -6.458 -27.558  1.00 36.460          H  
ATOM   5569  HZ  PHE A 370      49.878  -7.327 -29.273  1.00 36.460          H  
ATOM   5570  N   VAL A 371      48.823  -9.376 -21.146  1.00 21.420          N  
ATOM   5571  CA  VAL A 371      49.026  -9.257 -19.710  1.00 21.010          C  
ATOM   5572  C   VAL A 371      50.374  -9.855 -19.262  1.00 21.870          C  
ATOM   5573  O   VAL A 371      50.809  -9.624 -18.135  1.00 22.610          O  
ATOM   5574  CB  VAL A 371      47.882  -9.965 -18.961  1.00 29.580          C  
ATOM   5575  CG1 VAL A 371      48.058 -11.476 -19.028  1.00 29.580          C  
ATOM   5576  CG2 VAL A 371      47.803  -9.488 -17.535  1.00 29.580          C  
ATOM   5577  H   VAL A 371      47.990  -9.878 -21.475  1.00 25.700          H  
ATOM   5578  HA  VAL A 371      49.016  -8.197 -19.450  1.00 25.210          H  
ATOM   5579  HB  VAL A 371      46.949  -9.729 -19.471  1.00 35.490          H  
ATOM   5580 1HG1 VAL A 371      47.247 -11.932 -18.543  1.00 35.490          H  
ATOM   5581 2HG1 VAL A 371      48.092 -11.808 -20.058  1.00 35.490          H  
ATOM   5582 3HG1 VAL A 371      48.971 -11.787 -18.527  1.00 35.490          H  
ATOM   5583 1HG2 VAL A 371      46.983  -9.967 -17.050  1.00 35.490          H  
ATOM   5584 2HG2 VAL A 371      48.714  -9.719 -16.992  1.00 35.490          H  
ATOM   5585 3HG2 VAL A 371      47.651  -8.435 -17.541  1.00 35.490          H  
ATOM   5586  N   THR A 372      51.001 -10.694 -20.104  1.00 21.840          N  
ATOM   5587  CA  THR A 372      52.259 -11.335 -19.752  1.00 22.680          C  
ATOM   5588  C   THR A 372      53.488 -10.514 -20.172  1.00 22.610          C  
ATOM   5589  O   THR A 372      54.626 -10.912 -19.885  1.00 21.950          O  
ATOM   5590  CB  THR A 372      52.347 -12.750 -20.382  1.00 31.420          C  
ATOM   5591  OG1 THR A 372      52.408 -12.666 -21.817  1.00 31.420          O  
ATOM   5592  CG2 THR A 372      51.124 -13.596 -19.997  1.00 31.420          C  
ATOM   5593  H   THR A 372      50.615 -10.854 -21.032  1.00 26.210          H  
ATOM   5594  HA  THR A 372      52.287 -11.447 -18.672  1.00 27.220          H  
ATOM   5595  HB  THR A 372      53.247 -13.241 -20.017  1.00 37.700          H  
ATOM   5596  HG1 THR A 372      51.664 -12.134 -22.157  1.00 37.700          H  
ATOM   5597 1HG2 THR A 372      51.216 -14.586 -20.437  1.00 37.700          H  
ATOM   5598 2HG2 THR A 372      51.065 -13.682 -18.912  1.00 37.700          H  
ATOM   5599 3HG2 THR A 372      50.221 -13.120 -20.370  1.00 37.700          H  
ATOM   5600  N   THR A 373      53.278  -9.380 -20.849  1.00 23.350          N  
ATOM   5601  CA  THR A 373      54.377  -8.520 -21.283  1.00 23.500          C  
ATOM   5602  C   THR A 373      54.496  -7.482 -20.163  1.00 23.200          C  
ATOM   5603  O   THR A 373      53.618  -7.434 -19.303  1.00 22.820          O  
ATOM   5604  CB  THR A 373      54.062  -7.803 -22.627  1.00 32.840          C  
ATOM   5605  OG1 THR A 373      53.055  -6.816 -22.424  1.00 32.840          O  
ATOM   5606  CG2 THR A 373      53.525  -8.815 -23.635  1.00 32.840          C  
ATOM   5607  H   THR A 373      52.321  -9.086 -21.058  1.00 28.020          H  
ATOM   5608  HA  THR A 373      55.289  -9.105 -21.365  1.00 28.200          H  
ATOM   5609  HB  THR A 373      54.941  -7.349 -23.046  1.00 39.410          H  
ATOM   5610  HG1 THR A 373      53.421  -6.092 -21.876  1.00 39.410          H  
ATOM   5611 1HG2 THR A 373      53.290  -8.308 -24.573  1.00 39.410          H  
ATOM   5612 2HG2 THR A 373      54.274  -9.583 -23.813  1.00 39.410          H  
ATOM   5613 3HG2 THR A 373      52.623  -9.281 -23.247  1.00 39.410          H  
ATOM   5614  N   PRO A 374      55.542  -6.644 -20.088  1.00 23.450          N  
ATOM   5615  CA  PRO A 374      55.625  -5.586 -19.096  1.00 23.290          C  
ATOM   5616  C   PRO A 374      54.352  -4.770 -19.217  1.00 23.140          C  
ATOM   5617  O   PRO A 374      53.970  -4.428 -20.351  1.00 23.110          O  
ATOM   5618  CB  PRO A 374      56.892  -4.837 -19.510  1.00 34.940          C  
ATOM   5619  CG  PRO A 374      57.736  -5.899 -20.210  1.00 34.940          C  
ATOM   5620  CD  PRO A 374      56.727  -6.755 -20.963  1.00 34.940          C  
ATOM   5621  HA  PRO A 374      55.717  -6.036 -18.091  1.00 27.950          H  
ATOM   5622 1HB  PRO A 374      56.630  -3.996 -20.175  1.00 41.920          H  
ATOM   5623 2HB  PRO A 374      57.385  -4.403 -18.628  1.00 41.920          H  
ATOM   5624 1HG  PRO A 374      58.476  -5.426 -20.873  1.00 41.920          H  
ATOM   5625 2HG  PRO A 374      58.304  -6.475 -19.464  1.00 41.920          H  
ATOM   5626 1HD  PRO A 374      56.542  -6.303 -21.940  1.00 41.920          H  
ATOM   5627 2HD  PRO A 374      57.086  -7.790 -21.031  1.00 41.920          H  
ATOM   5628  N   TRP A 375      53.760  -4.383 -18.081  1.00 23.100          N  
ATOM   5629  CA  TRP A 375      52.499  -3.653 -18.108  1.00 23.040          C  
ATOM   5630  C   TRP A 375      52.440  -2.451 -19.014  1.00 23.050          C  
ATOM   5631  O   TRP A 375      51.474  -2.313 -19.751  1.00 23.000          O  
ATOM   5632  CB  TRP A 375      52.020  -3.222 -16.725  1.00 32.280          C  
ATOM   5633  CG  TRP A 375      51.160  -4.246 -16.040  1.00 32.280          C  
ATOM   5634  CD1 TRP A 375      51.426  -4.945 -14.902  1.00 32.280          C  
ATOM   5635  CD2 TRP A 375      49.841  -4.685 -16.485  1.00 32.280          C  
ATOM   5636  NE1 TRP A 375      50.364  -5.775 -14.600  1.00 32.280          N  
ATOM   5637  CE2 TRP A 375      49.388  -5.620 -15.566  1.00 32.280          C  
ATOM   5638  CE3 TRP A 375      49.027  -4.354 -17.577  1.00 32.280          C  
ATOM   5639  CZ2 TRP A 375      48.148  -6.227 -15.695  1.00 32.280          C  
ATOM   5640  CZ3 TRP A 375      47.799  -4.956 -17.713  1.00 32.280          C  
ATOM   5641  CH2 TRP A 375      47.365  -5.865 -16.800  1.00 32.280          C  
ATOM   5642  H   TRP A 375      54.149  -4.672 -17.191  1.00 27.720          H  
ATOM   5643  HA  TRP A 375      51.761  -4.361 -18.462  1.00 27.650          H  
ATOM   5644 1HB  TRP A 375      52.877  -3.011 -16.088  1.00 38.740          H  
ATOM   5645 2HB  TRP A 375      51.442  -2.301 -16.813  1.00 38.740          H  
ATOM   5646  HD1 TRP A 375      52.337  -4.857 -14.312  1.00 38.740          H  
ATOM   5647  HE1 TRP A 375      50.310  -6.393 -13.803  1.00 38.740          H  
ATOM   5648  HE3 TRP A 375      49.357  -3.645 -18.300  1.00 38.740          H  
ATOM   5649  HZ2 TRP A 375      47.781  -6.959 -14.975  1.00 38.740          H  
ATOM   5650  HZ3 TRP A 375      47.180  -4.680 -18.570  1.00 38.740          H  
ATOM   5651  HH2 TRP A 375      46.384  -6.318 -16.935  1.00 38.740          H  
ATOM   5652  N   SER A 376      53.449  -1.594 -19.061  1.00 23.180          N  
ATOM   5653  CA  SER A 376      53.256  -0.416 -19.902  1.00 23.280          C  
ATOM   5654  C   SER A 376      52.993  -0.756 -21.380  1.00 23.160          C  
ATOM   5655  O   SER A 376      52.270  -0.013 -22.062  1.00 23.140          O  
ATOM   5656  CB  SER A 376      54.465   0.494 -19.799  1.00 32.550          C  
ATOM   5657  OG  SER A 376      55.608  -0.118 -20.339  1.00 32.550          O  
ATOM   5658  H   SER A 376      54.285  -1.716 -18.509  1.00 27.820          H  
ATOM   5659  HA  SER A 376      52.389   0.127 -19.522  1.00 27.940          H  
ATOM   5660 1HB  SER A 376      54.262   1.422 -20.331  1.00 39.060          H  
ATOM   5661 2HB  SER A 376      54.640   0.746 -18.755  1.00 39.060          H  
ATOM   5662  HG  SER A 376      56.309   0.540 -20.287  1.00 39.060          H  
ATOM   5663  N   LYS A 377      53.494  -1.902 -21.869  1.00 23.150          N  
ATOM   5664  CA  LYS A 377      53.263  -2.277 -23.253  1.00 23.120          C  
ATOM   5665  C   LYS A 377      51.910  -2.947 -23.315  1.00 22.880          C  
ATOM   5666  O   LYS A 377      51.161  -2.794 -24.283  1.00 22.820          O  
ATOM   5667  CB  LYS A 377      54.371  -3.196 -23.770  1.00 32.380          C  
ATOM   5668  CG  LYS A 377      55.723  -2.494 -23.932  1.00 32.380          C  
ATOM   5669  CD  LYS A 377      56.815  -3.444 -24.441  1.00 32.380          C  
ATOM   5670  CE  LYS A 377      58.165  -2.723 -24.582  1.00 32.380          C  
ATOM   5671  NZ  LYS A 377      59.259  -3.642 -25.035  1.00 32.380          N  
ATOM   5672  H   LYS A 377      54.032  -2.537 -21.280  1.00 27.780          H  
ATOM   5673  HA  LYS A 377      53.233  -1.379 -23.869  1.00 27.740          H  
ATOM   5674 1HB  LYS A 377      54.501  -4.031 -23.072  1.00 38.860          H  
ATOM   5675 2HB  LYS A 377      54.080  -3.614 -24.734  1.00 38.860          H  
ATOM   5676 1HG  LYS A 377      55.609  -1.670 -24.637  1.00 38.860          H  
ATOM   5677 2HG  LYS A 377      56.028  -2.080 -22.969  1.00 38.860          H  
ATOM   5678 1HD  LYS A 377      56.925  -4.276 -23.741  1.00 38.860          H  
ATOM   5679 2HD  LYS A 377      56.522  -3.846 -25.413  1.00 38.860          H  
ATOM   5680 1HE  LYS A 377      58.060  -1.915 -25.305  1.00 38.860          H  
ATOM   5681 2HE  LYS A 377      58.440  -2.298 -23.616  1.00 38.860          H  
ATOM   5682 1HZ  LYS A 377      60.124  -3.122 -25.111  1.00 38.860          H  
ATOM   5683 2HZ  LYS A 377      59.376  -4.388 -24.365  1.00 38.860          H  
ATOM   5684 3HZ  LYS A 377      59.026  -4.034 -25.935  1.00 38.860          H  
ATOM   5685  N   ALA A 378      51.597  -3.726 -22.284  1.00 22.790          N  
ATOM   5686  CA  ALA A 378      50.327  -4.427 -22.247  1.00 22.640          C  
ATOM   5687  C   ALA A 378      49.172  -3.436 -22.262  1.00 22.510          C  
ATOM   5688  O   ALA A 378      48.167  -3.653 -22.944  1.00 22.390          O  
ATOM   5689  CB  ALA A 378      50.235  -5.282 -21.007  1.00 31.760          C  
ATOM   5690  H   ALA A 378      52.283  -3.855 -21.533  1.00 27.350          H  
ATOM   5691  HA  ALA A 378      50.269  -5.057 -23.131  1.00 27.170          H  
ATOM   5692 1HB  ALA A 378      49.295  -5.828 -20.993  1.00 38.110          H  
ATOM   5693 2HB  ALA A 378      51.064  -5.978 -20.985  1.00 38.110          H  
ATOM   5694 3HB  ALA A 378      50.290  -4.652 -20.153  1.00 38.110          H  
ATOM   5695  N   GLN A 379      49.346  -2.323 -21.532  1.00 22.620          N  
ATOM   5696  CA  GLN A 379      48.349  -1.267 -21.412  1.00 22.650          C  
ATOM   5697  C   GLN A 379      48.200  -0.568 -22.757  1.00 22.660          C  
ATOM   5698  O   GLN A 379      47.082  -0.356 -23.234  1.00 22.610          O  
ATOM   5699  CB  GLN A 379      48.785  -0.250 -20.336  1.00 31.700          C  
ATOM   5700  CG  GLN A 379      48.786  -0.792 -18.886  1.00 31.700          C  
ATOM   5701  CD  GLN A 379      49.384   0.162 -17.865  1.00 31.700          C  
ATOM   5702  OE1 GLN A 379      50.117   1.088 -18.242  1.00 31.700          O  
ATOM   5703  NE2 GLN A 379      49.079  -0.035 -16.573  1.00 31.700          N  
ATOM   5704  H   GLN A 379      50.212  -2.241 -21.007  1.00 27.140          H  
ATOM   5705  HA  GLN A 379      47.391  -1.704 -21.131  1.00 27.180          H  
ATOM   5706 1HB  GLN A 379      49.788   0.110 -20.564  1.00 38.040          H  
ATOM   5707 2HB  GLN A 379      48.109   0.603 -20.361  1.00 38.040          H  
ATOM   5708 1HG  GLN A 379      47.788  -1.050 -18.586  1.00 38.040          H  
ATOM   5709 2HG  GLN A 379      49.381  -1.651 -18.881  1.00 38.040          H  
ATOM   5710 1HE2 GLN A 379      49.452   0.574 -15.872  1.00 38.040          H  
ATOM   5711 2HE2 GLN A 379      48.432  -0.786 -16.281  1.00 38.040          H  
ATOM   5712  N   ARG A 380      49.334  -0.272 -23.413  1.00 22.790          N  
ATOM   5713  CA  ARG A 380      49.305   0.369 -24.717  1.00 22.930          C  
ATOM   5714  C   ARG A 380      48.525  -0.456 -25.722  1.00 22.310          C  
ATOM   5715  O   ARG A 380      47.673   0.075 -26.448  1.00 22.250          O  
ATOM   5716  CB  ARG A 380      50.720   0.587 -25.242  1.00 32.050          C  
ATOM   5717  CG  ARG A 380      50.818   1.288 -26.599  1.00 32.050          C  
ATOM   5718  CD  ARG A 380      52.236   1.504 -27.013  1.00 32.050          C  
ATOM   5719  NE  ARG A 380      52.941   0.252 -27.312  1.00 32.050          N  
ATOM   5720  CZ  ARG A 380      54.275   0.077 -27.326  1.00 32.050          C  
ATOM   5721  NH1 ARG A 380      55.115   1.058 -27.038  1.00 32.050          N  
ATOM   5722  NH2 ARG A 380      54.711  -1.119 -27.647  1.00 32.050          N  
ATOM   5723  H   ARG A 380      50.240  -0.431 -22.961  1.00 27.350          H  
ATOM   5724  HA  ARG A 380      48.818   1.331 -24.616  1.00 27.520          H  
ATOM   5725 1HB  ARG A 380      51.294   1.161 -24.516  1.00 38.460          H  
ATOM   5726 2HB  ARG A 380      51.212  -0.380 -25.345  1.00 38.460          H  
ATOM   5727 1HG  ARG A 380      50.344   0.669 -27.365  1.00 38.460          H  
ATOM   5728 2HG  ARG A 380      50.317   2.254 -26.550  1.00 38.460          H  
ATOM   5729 1HD  ARG A 380      52.254   2.126 -27.907  1.00 38.460          H  
ATOM   5730 2HD  ARG A 380      52.761   2.011 -26.205  1.00 38.460          H  
ATOM   5731  HE  ARG A 380      52.396  -0.584 -27.557  1.00 38.460          H  
ATOM   5732 1HH1 ARG A 380      54.767   1.974 -26.798  1.00 38.460          H  
ATOM   5733 2HH1 ARG A 380      56.112   0.896 -27.063  1.00 38.460          H  
ATOM   5734 1HH2 ARG A 380      54.001  -1.828 -27.879  1.00 38.460          H  
ATOM   5735 2HH2 ARG A 380      55.696  -1.324 -27.685  1.00 38.460          H  
ATOM   5736  N   HIS A 381      48.795  -1.757 -25.760  1.00 21.910          N  
ATOM   5737  CA  HIS A 381      48.126  -2.583 -26.735  1.00 21.410          C  
ATOM   5738  C   HIS A 381      46.689  -2.873 -26.359  1.00 20.830          C  
ATOM   5739  O   HIS A 381      45.844  -2.893 -27.249  1.00 20.600          O  
ATOM   5740  CB  HIS A 381      48.962  -3.812 -27.035  1.00 30.170          C  
ATOM   5741  CG  HIS A 381      50.175  -3.354 -27.791  1.00 30.170          C  
ATOM   5742  ND1 HIS A 381      50.128  -2.934 -29.124  1.00 30.170          N  
ATOM   5743  CD2 HIS A 381      51.448  -3.162 -27.380  1.00 30.170          C  
ATOM   5744  CE1 HIS A 381      51.321  -2.495 -29.465  1.00 30.170          C  
ATOM   5745  NE2 HIS A 381      52.133  -2.611 -28.420  1.00 30.170          N  
ATOM   5746  H   HIS A 381      49.512  -2.154 -25.141  1.00 26.290          H  
ATOM   5747  HA  HIS A 381      48.090  -2.033 -27.671  1.00 25.690          H  
ATOM   5748 1HB  HIS A 381      49.270  -4.286 -26.102  1.00 36.210          H  
ATOM   5749 2HB  HIS A 381      48.400  -4.530 -27.632  1.00 36.210          H  
ATOM   5750  HD1 HIS A 381      49.522  -3.343 -29.859  1.00 36.210          H  
ATOM   5751  HD2 HIS A 381      51.963  -3.321 -26.445  1.00 36.210          H  
ATOM   5752  HE1 HIS A 381      51.498  -2.118 -30.467  1.00 36.210          H  
ATOM   5753  N   GLN A 382      46.344  -3.006 -25.071  1.00 20.650          N  
ATOM   5754  CA  GLN A 382      44.934  -3.235 -24.783  1.00 20.190          C  
ATOM   5755  C   GLN A 382      44.125  -2.026 -25.243  1.00 20.360          C  
ATOM   5756  O   GLN A 382      43.027  -2.193 -25.783  1.00 20.150          O  
ATOM   5757  CB  GLN A 382      44.685  -3.516 -23.300  1.00 28.450          C  
ATOM   5758  CG  GLN A 382      43.213  -3.895 -22.962  1.00 28.450          C  
ATOM   5759  CD  GLN A 382      42.754  -5.204 -23.636  1.00 28.450          C  
ATOM   5760  OE1 GLN A 382      43.455  -6.222 -23.573  1.00 28.450          O  
ATOM   5761  NE2 GLN A 382      41.573  -5.187 -24.270  1.00 28.450          N  
ATOM   5762  H   GLN A 382      47.040  -3.017 -24.319  1.00 24.780          H  
ATOM   5763  HA  GLN A 382      44.595  -4.095 -25.346  1.00 24.230          H  
ATOM   5764 1HB  GLN A 382      45.336  -4.328 -22.973  1.00 34.140          H  
ATOM   5765 2HB  GLN A 382      44.958  -2.632 -22.714  1.00 34.140          H  
ATOM   5766 1HG  GLN A 382      43.133  -4.021 -21.884  1.00 34.140          H  
ATOM   5767 2HG  GLN A 382      42.544  -3.093 -23.288  1.00 34.140          H  
ATOM   5768 1HE2 GLN A 382      41.230  -6.009 -24.719  1.00 34.140          H  
ATOM   5769 2HE2 GLN A 382      40.989  -4.330 -24.319  1.00 34.140          H  
ATOM   5770  N   ARG A 383      44.667  -0.808 -25.065  1.00 20.820          N  
ATOM   5771  CA  ARG A 383      43.954   0.369 -25.536  1.00 21.100          C  
ATOM   5772  C   ARG A 383      43.789   0.321 -27.037  1.00 20.970          C  
ATOM   5773  O   ARG A 383      42.709   0.600 -27.558  1.00 20.860          O  
ATOM   5774  CB  ARG A 383      44.672   1.658 -25.193  1.00 29.430          C  
ATOM   5775  CG  ARG A 383      44.633   2.029 -23.771  1.00 29.430          C  
ATOM   5776  CD  ARG A 383      45.049   3.431 -23.540  1.00 29.430          C  
ATOM   5777  NE  ARG A 383      46.431   3.709 -23.914  1.00 29.430          N  
ATOM   5778  CZ  ARG A 383      47.518   3.533 -23.121  1.00 29.430          C  
ATOM   5779  NH1 ARG A 383      47.422   3.024 -21.903  1.00 29.430          N  
ATOM   5780  NH2 ARG A 383      48.714   3.887 -23.580  1.00 29.430          N  
ATOM   5781  H   ARG A 383      45.560  -0.708 -24.565  1.00 24.980          H  
ATOM   5782  HA  ARG A 383      42.968   0.384 -25.074  1.00 25.320          H  
ATOM   5783 1HB  ARG A 383      45.723   1.557 -25.464  1.00 35.310          H  
ATOM   5784 2HB  ARG A 383      44.263   2.477 -25.774  1.00 35.310          H  
ATOM   5785 1HG  ARG A 383      43.614   1.917 -23.410  1.00 35.310          H  
ATOM   5786 2HG  ARG A 383      45.287   1.374 -23.204  1.00 35.310          H  
ATOM   5787 1HD  ARG A 383      44.404   4.086 -24.123  1.00 35.310          H  
ATOM   5788 2HD  ARG A 383      44.929   3.678 -22.492  1.00 35.310          H  
ATOM   5789  HE  ARG A 383      46.586   4.109 -24.828  1.00 35.310          H  
ATOM   5790 1HH1 ARG A 383      46.505   2.711 -21.509  1.00 35.310          H  
ATOM   5791 2HH1 ARG A 383      48.262   2.920 -21.351  1.00 35.310          H  
ATOM   5792 1HH2 ARG A 383      48.801   4.284 -24.507  1.00 35.310          H  
ATOM   5793 2HH2 ARG A 383      49.536   3.767 -23.003  1.00 35.310          H  
ATOM   5794  N   ARG A 384      44.847  -0.057 -27.758  1.00 21.020          N  
ATOM   5795  CA  ARG A 384      44.723  -0.117 -29.198  1.00 20.930          C  
ATOM   5796  C   ARG A 384      43.668  -1.135 -29.615  1.00 20.600          C  
ATOM   5797  O   ARG A 384      42.814  -0.822 -30.443  1.00 19.990          O  
ATOM   5798  CB  ARG A 384      46.055  -0.454 -29.854  1.00 29.340          C  
ATOM   5799  CG  ARG A 384      47.087   0.664 -29.783  1.00 29.340          C  
ATOM   5800  CD  ARG A 384      48.359   0.311 -30.430  1.00 29.340          C  
ATOM   5801  NE  ARG A 384      49.312   1.417 -30.364  1.00 29.340          N  
ATOM   5802  CZ  ARG A 384      50.517   1.444 -30.975  1.00 29.340          C  
ATOM   5803  NH1 ARG A 384      50.904   0.428 -31.711  1.00 29.340          N  
ATOM   5804  NH2 ARG A 384      51.300   2.503 -30.839  1.00 29.340          N  
ATOM   5805  H   ARG A 384      45.747  -0.240 -27.297  1.00 25.220          H  
ATOM   5806  HA  ARG A 384      44.417   0.867 -29.552  1.00 25.120          H  
ATOM   5807 1HB  ARG A 384      46.481  -1.334 -29.375  1.00 35.210          H  
ATOM   5808 2HB  ARG A 384      45.892  -0.698 -30.903  1.00 35.210          H  
ATOM   5809 1HG  ARG A 384      46.707   1.539 -30.265  1.00 35.210          H  
ATOM   5810 2HG  ARG A 384      47.296   0.897 -28.745  1.00 35.210          H  
ATOM   5811 1HD  ARG A 384      48.793  -0.544 -29.914  1.00 35.210          H  
ATOM   5812 2HD  ARG A 384      48.180   0.064 -31.475  1.00 35.210          H  
ATOM   5813  HE  ARG A 384      49.048   2.224 -29.813  1.00 35.210          H  
ATOM   5814 1HH1 ARG A 384      50.297  -0.371 -31.814  1.00 35.210          H  
ATOM   5815 2HH1 ARG A 384      51.802   0.449 -32.176  1.00 35.210          H  
ATOM   5816 1HH2 ARG A 384      50.996   3.289 -30.279  1.00 35.210          H  
ATOM   5817 2HH2 ARG A 384      52.198   2.534 -31.300  1.00 35.210          H  
ATOM   5818  N   ILE A 385      43.622  -2.297 -28.947  1.00 21.040          N  
ATOM   5819  CA  ILE A 385      42.697  -3.384 -29.289  1.00 20.900          C  
ATOM   5820  C   ILE A 385      41.243  -2.905 -29.220  1.00 20.120          C  
ATOM   5821  O   ILE A 385      40.412  -3.243 -30.081  1.00 19.800          O  
ATOM   5822  CB  ILE A 385      42.943  -4.599 -28.369  1.00 29.320          C  
ATOM   5823  CG1 ILE A 385      44.324  -5.178 -28.734  1.00 29.320          C  
ATOM   5824  CG2 ILE A 385      41.835  -5.671 -28.585  1.00 29.320          C  
ATOM   5825  CD1 ILE A 385      44.936  -6.154 -27.752  1.00 29.320          C  
ATOM   5826  H   ILE A 385      44.338  -2.464 -28.234  1.00 25.250          H  
ATOM   5827  HA  ILE A 385      42.917  -3.721 -30.286  1.00 25.080          H  
ATOM   5828  HB  ILE A 385      42.959  -4.282 -27.326  1.00 35.180          H  
ATOM   5829 1HG1 ILE A 385      44.203  -5.677 -29.658  1.00 35.180          H  
ATOM   5830 2HG1 ILE A 385      45.012  -4.369 -28.886  1.00 35.180          H  
ATOM   5831 1HG2 ILE A 385      42.023  -6.526 -27.950  1.00 35.180          H  
ATOM   5832 2HG2 ILE A 385      40.856  -5.258 -28.330  1.00 35.180          H  
ATOM   5833 3HG2 ILE A 385      41.832  -5.990 -29.629  1.00 35.180          H  
ATOM   5834 1HD1 ILE A 385      45.884  -6.497 -28.126  1.00 35.180          H  
ATOM   5835 2HD1 ILE A 385      45.091  -5.677 -26.798  1.00 35.180          H  
ATOM   5836 3HD1 ILE A 385      44.304  -6.974 -27.629  1.00 35.180          H  
ATOM   5837  N   ASP A 386      40.906  -2.158 -28.175  1.00 19.860          N  
ATOM   5838  CA  ASP A 386      39.551  -1.644 -28.051  1.00 19.230          C  
ATOM   5839  C   ASP A 386      39.237  -0.321 -28.777  1.00 18.710          C  
ATOM   5840  O   ASP A 386      38.104  -0.129 -29.223  1.00 18.220          O  
ATOM   5841  CB  ASP A 386      39.194  -1.476 -26.586  1.00 27.170          C  
ATOM   5842  CG  ASP A 386      39.035  -2.789 -25.851  1.00 27.170          C  
ATOM   5843  OD1 ASP A 386      38.209  -3.583 -26.274  1.00 27.170          O  
ATOM   5844  OD2 ASP A 386      39.670  -2.973 -24.831  1.00 27.170          O  
ATOM   5845  H   ASP A 386      41.606  -1.986 -27.440  1.00 23.830          H  
ATOM   5846  HA  ASP A 386      38.884  -2.402 -28.459  1.00 23.080          H  
ATOM   5847 1HB  ASP A 386      39.994  -0.908 -26.099  1.00 32.610          H  
ATOM   5848 2HB  ASP A 386      38.305  -0.893 -26.521  1.00 32.610          H  
ATOM   5849  N   ILE A 387      40.203   0.587 -28.901  1.00 18.890          N  
ATOM   5850  CA  ILE A 387      39.933   1.908 -29.472  1.00 18.530          C  
ATOM   5851  C   ILE A 387      40.237   2.100 -30.970  1.00 18.720          C  
ATOM   5852  O   ILE A 387      39.454   2.729 -31.675  1.00 18.450          O  
ATOM   5853  CB  ILE A 387      40.714   2.980 -28.673  1.00 26.090          C  
ATOM   5854  CG1 ILE A 387      40.208   2.973 -27.200  1.00 26.090          C  
ATOM   5855  CG2 ILE A 387      40.529   4.395 -29.321  1.00 26.090          C  
ATOM   5856  CD1 ILE A 387      41.060   3.770 -26.231  1.00 26.090          C  
ATOM   5857  H   ILE A 387      41.131   0.400 -28.512  1.00 22.670          H  
ATOM   5858  HA  ILE A 387      38.872   2.106 -29.332  1.00 22.240          H  
ATOM   5859  HB  ILE A 387      41.771   2.723 -28.665  1.00 31.300          H  
ATOM   5860 1HG1 ILE A 387      39.193   3.363 -27.176  1.00 31.300          H  
ATOM   5861 2HG1 ILE A 387      40.192   1.945 -26.846  1.00 31.300          H  
ATOM   5862 1HG2 ILE A 387      41.085   5.139 -28.765  1.00 31.300          H  
ATOM   5863 2HG2 ILE A 387      40.888   4.405 -30.331  1.00 31.300          H  
ATOM   5864 3HG2 ILE A 387      39.472   4.660 -29.325  1.00 31.300          H  
ATOM   5865 1HD1 ILE A 387      40.634   3.690 -25.231  1.00 31.300          H  
ATOM   5866 2HD1 ILE A 387      42.070   3.364 -26.229  1.00 31.300          H  
ATOM   5867 3HD1 ILE A 387      41.092   4.815 -26.518  1.00 31.300          H  
ATOM   5868  N   LEU A 388      41.418   1.684 -31.426  1.00 19.300          N  
ATOM   5869  CA  LEU A 388      41.882   1.981 -32.787  1.00 19.630          C  
ATOM   5870  C   LEU A 388      41.871   0.756 -33.684  1.00 19.660          C  
ATOM   5871  O   LEU A 388      41.564   0.796 -34.893  1.00 19.640          O  
ATOM   5872  CB  LEU A 388      43.332   2.455 -32.674  1.00 27.350          C  
ATOM   5873  CG  LEU A 388      43.576   3.687 -31.789  1.00 27.350          C  
ATOM   5874  CD1 LEU A 388      45.045   3.946 -31.693  1.00 27.350          C  
ATOM   5875  CD2 LEU A 388      42.903   4.885 -32.348  1.00 27.350          C  
ATOM   5876  H   LEU A 388      41.987   1.100 -30.821  1.00 23.160          H  
ATOM   5877  HA  LEU A 388      41.241   2.738 -33.228  1.00 23.560          H  
ATOM   5878 1HB  LEU A 388      43.931   1.637 -32.273  1.00 32.820          H  
ATOM   5879 2HB  LEU A 388      43.691   2.676 -33.661  1.00 32.820          H  
ATOM   5880  HG  LEU A 388      43.196   3.488 -30.788  1.00 32.820          H  
ATOM   5881 1HD1 LEU A 388      45.218   4.809 -31.046  1.00 32.820          H  
ATOM   5882 2HD1 LEU A 388      45.529   3.087 -31.278  1.00 32.820          H  
ATOM   5883 3HD1 LEU A 388      45.451   4.148 -32.678  1.00 32.820          H  
ATOM   5884 1HD2 LEU A 388      43.107   5.719 -31.680  1.00 32.820          H  
ATOM   5885 2HD2 LEU A 388      43.295   5.105 -33.320  1.00 32.820          H  
ATOM   5886 3HD2 LEU A 388      41.832   4.741 -32.418  1.00 32.820          H  
ATOM   5887  N   ALA A 389      42.182  -0.357 -33.049  1.00 19.770          N  
ATOM   5888  CA  ALA A 389      42.389  -1.603 -33.717  1.00 19.870          C  
ATOM   5889  C   ALA A 389      41.202  -2.048 -34.480  1.00 19.220          C  
ATOM   5890  O   ALA A 389      41.391  -2.761 -35.434  1.00 19.260          O  
ATOM   5891  CB  ALA A 389      42.781  -2.700 -32.778  1.00 27.780          C  
ATOM   5892  H   ALA A 389      42.364  -0.320 -32.059  1.00 23.720          H  
ATOM   5893  HA  ALA A 389      43.204  -1.447 -34.410  1.00 23.840          H  
ATOM   5894 1HB  ALA A 389      42.971  -3.600 -33.339  1.00 33.330          H  
ATOM   5895 2HB  ALA A 389      43.675  -2.411 -32.239  1.00 33.330          H  
ATOM   5896 3HB  ALA A 389      41.960  -2.855 -32.100  1.00 33.330          H  
ATOM   5897  N   GLU A 390      39.969  -1.679 -34.131  1.00 18.700          N  
ATOM   5898  CA  GLU A 390      38.870  -2.179 -34.939  1.00 18.180          C  
ATOM   5899  C   GLU A 390      39.224  -1.990 -36.417  1.00 18.160          C  
ATOM   5900  O   GLU A 390      39.184  -2.941 -37.204  1.00 17.930          O  
ATOM   5901  CB  GLU A 390      37.581  -1.437 -34.615  1.00 25.660          C  
ATOM   5902  CG  GLU A 390      36.371  -1.949 -35.362  1.00 25.660          C  
ATOM   5903  CD  GLU A 390      35.135  -1.195 -35.040  1.00 25.660          C  
ATOM   5904  OE1 GLU A 390      35.216  -0.269 -34.272  1.00 25.660          O  
ATOM   5905  OE2 GLU A 390      34.099  -1.542 -35.554  1.00 25.660          O  
ATOM   5906  H   GLU A 390      39.790  -1.104 -33.319  1.00 22.440          H  
ATOM   5907  HA  GLU A 390      38.727  -3.236 -34.737  1.00 21.820          H  
ATOM   5908 1HB  GLU A 390      37.378  -1.513 -33.547  1.00 30.790          H  
ATOM   5909 2HB  GLU A 390      37.702  -0.381 -34.854  1.00 30.790          H  
ATOM   5910 1HG  GLU A 390      36.547  -1.893 -36.438  1.00 30.790          H  
ATOM   5911 2HG  GLU A 390      36.220  -2.993 -35.103  1.00 30.790          H  
ATOM   5912  N   TYR A 391      39.710  -0.795 -36.782  1.00 18.490          N  
ATOM   5913  CA  TYR A 391      40.111  -0.554 -38.158  1.00 18.670          C  
ATOM   5914  C   TYR A 391      41.190  -1.545 -38.552  1.00 19.120          C  
ATOM   5915  O   TYR A 391      41.149  -2.170 -39.613  1.00 19.330          O  
ATOM   5916  CB  TYR A 391      40.620   0.865 -38.371  1.00 26.070          C  
ATOM   5917  CG  TYR A 391      41.159   1.048 -39.764  1.00 26.070          C  
ATOM   5918  CD1 TYR A 391      40.291   1.172 -40.815  1.00 26.070          C  
ATOM   5919  CD2 TYR A 391      42.521   1.073 -39.990  1.00 26.070          C  
ATOM   5920  CE1 TYR A 391      40.756   1.332 -42.097  1.00 26.070          C  
ATOM   5921  CE2 TYR A 391      42.997   1.220 -41.259  1.00 26.070          C  
ATOM   5922  CZ  TYR A 391      42.121   1.353 -42.319  1.00 26.070          C  
ATOM   5923  OH  TYR A 391      42.616   1.505 -43.595  1.00 26.070          O  
ATOM   5924  H   TYR A 391      39.849  -0.073 -36.076  1.00 22.190          H  
ATOM   5925  HA  TYR A 391      39.251  -0.722 -38.805  1.00 22.400          H  
ATOM   5926 1HB  TYR A 391      39.814   1.582 -38.210  1.00 31.280          H  
ATOM   5927 2HB  TYR A 391      41.411   1.074 -37.659  1.00 31.280          H  
ATOM   5928  HD1 TYR A 391      39.232   1.140 -40.624  1.00 31.280          H  
ATOM   5929  HD2 TYR A 391      43.211   0.972 -39.165  1.00 31.280          H  
ATOM   5930  HE1 TYR A 391      40.050   1.435 -42.927  1.00 31.280          H  
ATOM   5931  HE2 TYR A 391      44.072   1.236 -41.435  1.00 31.280          H  
ATOM   5932  HH  TYR A 391      41.893   1.660 -44.212  1.00 31.280          H  
ATOM   5933  N   GLU A 392      42.177  -1.662 -37.677  1.00 19.400          N  
ATOM   5934  CA  GLU A 392      43.338  -2.524 -37.911  1.00 19.980          C  
ATOM   5935  C   GLU A 392      43.164  -4.036 -37.539  1.00 20.190          C  
ATOM   5936  O   GLU A 392      44.115  -4.809 -37.731  1.00 20.420          O  
ATOM   5937  CB  GLU A 392      44.536  -1.989 -37.108  1.00 27.740          C  
ATOM   5938  CG  GLU A 392      44.975  -0.566 -37.451  1.00 27.740          C  
ATOM   5939  CD  GLU A 392      46.090  -0.050 -36.557  1.00 27.740          C  
ATOM   5940  OE1 GLU A 392      46.466  -0.751 -35.629  1.00 27.740          O  
ATOM   5941  OE2 GLU A 392      46.557   1.041 -36.796  1.00 27.740          O  
ATOM   5942  H   GLU A 392      42.113  -1.079 -36.830  1.00 23.280          H  
ATOM   5943  HA  GLU A 392      43.579  -2.469 -38.973  1.00 23.980          H  
ATOM   5944 1HB  GLU A 392      44.338  -2.058 -36.069  1.00 33.290          H  
ATOM   5945 2HB  GLU A 392      45.397  -2.627 -37.300  1.00 33.290          H  
ATOM   5946 1HG  GLU A 392      45.290  -0.527 -38.495  1.00 33.290          H  
ATOM   5947 2HG  GLU A 392      44.115   0.086 -37.330  1.00 33.290          H  
ATOM   5948  N   ARG A 393      42.012  -4.465 -36.979  1.00 20.190          N  
ATOM   5949  CA  ARG A 393      41.872  -5.867 -36.566  1.00 20.510          C  
ATOM   5950  C   ARG A 393      40.653  -6.639 -37.023  1.00 20.560          C  
ATOM   5951  O   ARG A 393      40.657  -7.854 -36.839  1.00 21.060          O  
ATOM   5952  CB  ARG A 393      41.864  -6.077 -35.053  1.00 28.590          C  
ATOM   5953  CG  ARG A 393      40.607  -5.599 -34.282  1.00 28.590          C  
ATOM   5954  CD  ARG A 393      40.650  -5.911 -32.832  1.00 28.590          C  
ATOM   5955  NE  ARG A 393      39.596  -5.237 -32.086  1.00 28.590          N  
ATOM   5956  CZ  ARG A 393      38.292  -5.619 -32.018  1.00 28.590          C  
ATOM   5957  NH1 ARG A 393      37.839  -6.656 -32.693  1.00 28.590          N  
ATOM   5958  NH2 ARG A 393      37.460  -4.928 -31.267  1.00 28.590          N  
ATOM   5959  H   ARG A 393      41.242  -3.796 -36.848  1.00 24.230          H  
ATOM   5960  HA  ARG A 393      42.735  -6.399 -36.956  1.00 24.610          H  
ATOM   5961 1HB  ARG A 393      41.962  -7.140 -34.878  1.00 34.300          H  
ATOM   5962 2HB  ARG A 393      42.732  -5.584 -34.625  1.00 34.300          H  
ATOM   5963 1HG  ARG A 393      40.479  -4.592 -34.366  1.00 34.300          H  
ATOM   5964 2HG  ARG A 393      39.734  -6.093 -34.691  1.00 34.300          H  
ATOM   5965 1HD  ARG A 393      40.546  -6.983 -32.679  1.00 34.300          H  
ATOM   5966 2HD  ARG A 393      41.602  -5.577 -32.422  1.00 34.300          H  
ATOM   5967  HE  ARG A 393      39.884  -4.429 -31.495  1.00 34.300          H  
ATOM   5968 1HH1 ARG A 393      38.455  -7.193 -33.278  1.00 34.300          H  
ATOM   5969 2HH1 ARG A 393      36.860  -6.900 -32.634  1.00 34.300          H  
ATOM   5970 1HH2 ARG A 393      37.804  -4.125 -30.746  1.00 34.300          H  
ATOM   5971 2HH2 ARG A 393      36.488  -5.189 -31.206  1.00 34.300          H  
ATOM   5972  N   THR A 394      39.592  -6.029 -37.566  1.00 20.120          N  
ATOM   5973  CA  THR A 394      38.414  -6.854 -37.876  1.00 20.210          C  
ATOM   5974  C   THR A 394      38.587  -7.719 -39.141  1.00 20.180          C  
ATOM   5975  O   THR A 394      38.042  -7.423 -40.220  1.00 19.820          O  
ATOM   5976  CB  THR A 394      37.130  -6.040 -37.991  1.00 28.260          C  
ATOM   5977  OG1 THR A 394      37.305  -5.019 -38.970  1.00 28.260          O  
ATOM   5978  CG2 THR A 394      36.786  -5.442 -36.639  1.00 28.260          C  
ATOM   5979  H   THR A 394      39.553  -5.012 -37.697  1.00 24.140          H  
ATOM   5980  HA  THR A 394      38.276  -7.516 -37.035  1.00 24.250          H  
ATOM   5981  HB  THR A 394      36.322  -6.690 -38.293  1.00 33.910          H  
ATOM   5982  HG1 THR A 394      37.432  -5.453 -39.835  1.00 33.910          H  
ATOM   5983 1HG2 THR A 394      35.863  -4.868 -36.723  1.00 33.910          H  
ATOM   5984 2HG2 THR A 394      36.653  -6.244 -35.912  1.00 33.910          H  
ATOM   5985 3HG2 THR A 394      37.590  -4.795 -36.319  1.00 33.910          H  
ATOM   5986  N   HIS A 395      39.410  -8.754 -38.964  1.00 20.640          N  
ATOM   5987  CA  HIS A 395      39.874  -9.747 -39.915  1.00 20.800          C  
ATOM   5988  C   HIS A 395      40.346 -10.966 -39.118  1.00 20.790          C  
ATOM   5989  O   HIS A 395      40.776 -10.827 -37.973  1.00 20.430          O  
ATOM   5990  CB  HIS A 395      41.032  -9.182 -40.750  1.00 29.060          C  
ATOM   5991  CG  HIS A 395      41.444 -10.032 -41.911  1.00 29.060          C  
ATOM   5992  ND1 HIS A 395      42.303 -11.117 -41.789  1.00 29.060          N  
ATOM   5993  CD2 HIS A 395      41.116  -9.957 -43.218  1.00 29.060          C  
ATOM   5994  CE1 HIS A 395      42.472 -11.669 -42.972  1.00 29.060          C  
ATOM   5995  NE2 HIS A 395      41.763 -10.986 -43.857  1.00 29.060          N  
ATOM   5996  H   HIS A 395      39.785  -8.820 -38.026  1.00 24.770          H  
ATOM   5997  HA  HIS A 395      39.063 -10.059 -40.575  1.00 24.960          H  
ATOM   5998 1HB  HIS A 395      40.758  -8.199 -41.128  1.00 34.870          H  
ATOM   5999 2HB  HIS A 395      41.903  -9.053 -40.104  1.00 34.870          H  
ATOM   6000  HD1 HIS A 395      42.703 -11.502 -40.914  1.00 34.870          H  
ATOM   6001  HD2 HIS A 395      40.476  -9.277 -43.780  1.00 34.870          H  
ATOM   6002  HE1 HIS A 395      43.113 -12.545 -43.085  1.00 34.870          H  
ATOM   6003  N   GLU A 396      40.314 -12.161 -39.702  1.00 21.260          N  
ATOM   6004  CA  GLU A 396      40.867 -13.308 -38.988  1.00 21.350          C  
ATOM   6005  C   GLU A 396      42.257 -12.930 -38.465  1.00 21.820          C  
ATOM   6006  O   GLU A 396      43.083 -12.388 -39.212  1.00 21.990          O  
ATOM   6007  CB  GLU A 396      41.023 -14.511 -39.932  1.00 29.850          C  
ATOM   6008  CG  GLU A 396      39.740 -15.148 -40.420  1.00 29.850          C  
ATOM   6009  CD  GLU A 396      39.992 -16.323 -41.348  1.00 29.850          C  
ATOM   6010  OE1 GLU A 396      41.136 -16.652 -41.555  1.00 29.850          O  
ATOM   6011  OE2 GLU A 396      39.044 -16.876 -41.859  1.00 29.850          O  
ATOM   6012  H   GLU A 396      39.922 -12.275 -40.627  1.00 25.510          H  
ATOM   6013  HA  GLU A 396      40.218 -13.563 -38.149  1.00 25.620          H  
ATOM   6014 1HB  GLU A 396      41.586 -14.202 -40.811  1.00 35.820          H  
ATOM   6015 2HB  GLU A 396      41.603 -15.285 -39.436  1.00 35.820          H  
ATOM   6016 1HG  GLU A 396      39.185 -15.505 -39.557  1.00 35.820          H  
ATOM   6017 2HG  GLU A 396      39.134 -14.402 -40.928  1.00 35.820          H  
ATOM   6018  N   ALA A 397      42.519 -13.221 -37.185  1.00 22.150          N  
ATOM   6019  CA  ALA A 397      43.811 -12.870 -36.592  1.00 22.700          C  
ATOM   6020  C   ALA A 397      44.411 -13.934 -35.668  1.00 22.160          C  
ATOM   6021  O   ALA A 397      44.778 -13.604 -34.543  1.00 22.130          O  
ATOM   6022  CB  ALA A 397      43.664 -11.577 -35.795  1.00 31.560          C  
ATOM   6023  H   ALA A 397      41.797 -13.665 -36.637  1.00 26.580          H  
ATOM   6024  HA  ALA A 397      44.516 -12.697 -37.405  1.00 27.240          H  
ATOM   6025 1HB  ALA A 397      44.630 -11.280 -35.396  1.00 37.870          H  
ATOM   6026 2HB  ALA A 397      43.286 -10.790 -36.457  1.00 37.870          H  
ATOM   6027 3HB  ALA A 397      42.969 -11.726 -34.978  1.00 37.870          H  
ATOM   6028  N   PRO A 398      44.507 -15.211 -36.074  1.00 21.820          N  
ATOM   6029  CA  PRO A 398      45.104 -16.265 -35.289  1.00 21.330          C  
ATOM   6030  C   PRO A 398      46.597 -16.004 -35.350  1.00 20.770          C  
ATOM   6031  O   PRO A 398      47.064 -15.400 -36.325  1.00 20.490          O  
ATOM   6032  CB  PRO A 398      44.732 -17.525 -36.063  1.00 31.990          C  
ATOM   6033  CG  PRO A 398      44.652 -17.040 -37.510  1.00 31.990          C  
ATOM   6034  CD  PRO A 398      44.080 -15.635 -37.416  1.00 31.990          C  
ATOM   6035  HA  PRO A 398      44.694 -16.240 -34.267  1.00 25.600          H  
ATOM   6036 1HB  PRO A 398      45.488 -18.303 -35.914  1.00 38.390          H  
ATOM   6037 2HB  PRO A 398      43.783 -17.928 -35.672  1.00 38.390          H  
ATOM   6038 1HG  PRO A 398      45.657 -17.039 -37.960  1.00 38.390          H  
ATOM   6039 2HG  PRO A 398      44.043 -17.722 -38.122  1.00 38.390          H  
ATOM   6040 1HD  PRO A 398      44.513 -14.991 -38.197  1.00 38.390          H  
ATOM   6041 2HD  PRO A 398      43.001 -15.707 -37.483  1.00 38.390          H  
ATOM   6042  N   PRO A 399      47.395 -16.452 -34.397  1.00 20.640          N  
ATOM   6043  CA  PRO A 399      48.818 -16.321 -34.482  1.00 20.290          C  
ATOM   6044  C   PRO A 399      49.331 -17.232 -35.582  1.00 20.400          C  
ATOM   6045  O   PRO A 399      49.661 -18.390 -35.316  1.00 20.330          O  
ATOM   6046  CB  PRO A 399      49.260 -16.772 -33.085  1.00 30.430          C  
ATOM   6047  CG  PRO A 399      48.159 -17.722 -32.638  1.00 30.430          C  
ATOM   6048  CD  PRO A 399      46.888 -17.171 -33.270  1.00 30.430          C  
ATOM   6049  HA  PRO A 399      49.085 -15.270 -34.675  1.00 24.350          H  
ATOM   6050 1HB  PRO A 399      50.246 -17.264 -33.138  1.00 36.520          H  
ATOM   6051 2HB  PRO A 399      49.388 -15.899 -32.430  1.00 36.520          H  
ATOM   6052 1HG  PRO A 399      48.388 -18.745 -32.980  1.00 36.520          H  
ATOM   6053 2HG  PRO A 399      48.107 -17.763 -31.536  1.00 36.520          H  
ATOM   6054 1HD  PRO A 399      46.266 -18.003 -33.606  1.00 36.520          H  
ATOM   6055 2HD  PRO A 399      46.354 -16.497 -32.576  1.00 36.520          H  
ATOM   6056  N   VAL A 400      49.499 -16.654 -36.765  1.00 20.670          N  
ATOM   6057  CA  VAL A 400      49.906 -17.372 -37.971  1.00 20.870          C  
ATOM   6058  C   VAL A 400      50.593 -16.514 -39.068  1.00 20.660          C  
ATOM   6059  O   VAL A 400      51.689 -16.870 -39.514  1.00 20.660          O  
ATOM   6060  CB  VAL A 400      48.680 -18.081 -38.677  1.00 29.140          C  
ATOM   6061  CG1 VAL A 400      49.158 -18.753 -39.982  1.00 29.140          C  
ATOM   6062  CG2 VAL A 400      47.994 -19.101 -37.770  1.00 29.140          C  
ATOM   6063  H   VAL A 400      49.169 -15.700 -36.813  1.00 24.800          H  
ATOM   6064  HA  VAL A 400      50.610 -18.146 -37.665  1.00 25.040          H  
ATOM   6065  HB  VAL A 400      47.950 -17.361 -38.958  1.00 34.970          H  
ATOM   6066 1HG1 VAL A 400      48.306 -19.221 -40.472  1.00 34.970          H  
ATOM   6067 2HG1 VAL A 400      49.595 -18.035 -40.666  1.00 34.970          H  
ATOM   6068 3HG1 VAL A 400      49.900 -19.515 -39.742  1.00 34.970          H  
ATOM   6069 1HG2 VAL A 400      47.168 -19.557 -38.308  1.00 34.970          H  
ATOM   6070 2HG2 VAL A 400      48.709 -19.868 -37.480  1.00 34.970          H  
ATOM   6071 3HG2 VAL A 400      47.601 -18.635 -36.891  1.00 34.970          H  
ATOM   6072  N   PRO A 401      50.005 -15.386 -39.542  1.00 20.540          N  
ATOM   6073  CA  PRO A 401      50.424 -14.679 -40.744  1.00 20.240          C  
ATOM   6074  C   PRO A 401      51.664 -13.802 -40.633  1.00 20.010          C  
ATOM   6075  O   PRO A 401      51.558 -12.581 -40.743  1.00 19.680          O  
ATOM   6076  CB  PRO A 401      49.190 -13.816 -41.047  1.00 30.360          C  
ATOM   6077  CG  PRO A 401      48.623 -13.474 -39.692  1.00 30.360          C  
ATOM   6078  CD  PRO A 401      48.889 -14.685 -38.822  1.00 30.360          C  
ATOM   6079  HA  PRO A 401      50.569 -15.419 -41.544  1.00 24.290          H  
ATOM   6080 1HB  PRO A 401      49.476 -12.930 -41.629  1.00 36.430          H  
ATOM   6081 2HB  PRO A 401      48.483 -14.386 -41.670  1.00 36.430          H  
ATOM   6082 1HG  PRO A 401      49.105 -12.564 -39.308  1.00 36.430          H  
ATOM   6083 2HG  PRO A 401      47.545 -13.245 -39.775  1.00 36.430          H  
ATOM   6084 1HD  PRO A 401      49.224 -14.301 -37.863  1.00 36.430          H  
ATOM   6085 2HD  PRO A 401      47.974 -15.264 -38.741  1.00 36.430          H  
ATOM   6086  N   GLY A 402      52.832 -14.411 -40.465  1.00 20.260          N  
ATOM   6087  CA  GLY A 402      54.038 -13.595 -40.334  1.00 20.200          C  
ATOM   6088  C   GLY A 402      54.330 -13.279 -38.883  1.00 19.170          C  
ATOM   6089  O   GLY A 402      54.046 -14.083 -37.992  1.00 18.410          O  
ATOM   6090  H   GLY A 402      52.837 -15.429 -40.361  1.00 24.310          H  
ATOM   6091 1HA  GLY A 402      54.886 -14.121 -40.774  1.00 24.240          H  
ATOM   6092 2HA  GLY A 402      53.911 -12.670 -40.889  1.00 24.240          H  
ATOM   6093  N   ALA A 403      54.917 -12.100 -38.618  1.00 19.200          N  
ATOM   6094  CA  ALA A 403      55.369 -11.784 -37.269  1.00 18.400          C  
ATOM   6095  C   ALA A 403      54.285 -11.973 -36.200  1.00 17.320          C  
ATOM   6096  O   ALA A 403      54.654 -12.489 -35.136  1.00 16.710          O  
ATOM   6097  CB  ALA A 403      55.895 -10.359 -37.178  1.00 26.080          C  
ATOM   6098  H   ALA A 403      55.092 -11.436 -39.383  1.00 23.040          H  
ATOM   6099  HA  ALA A 403      56.187 -12.464 -37.038  1.00 22.080          H  
ATOM   6100 1HB  ALA A 403      56.264 -10.183 -36.184  1.00 31.300          H  
ATOM   6101 2HB  ALA A 403      56.702 -10.225 -37.898  1.00 31.300          H  
ATOM   6102 3HB  ALA A 403      55.130  -9.657 -37.374  1.00 31.300          H  
ATOM   6103  N   PRO A 404      52.964 -11.679 -36.429  1.00 17.130          N  
ATOM   6104  CA  PRO A 404      51.875 -11.868 -35.489  1.00 16.230          C  
ATOM   6105  C   PRO A 404      51.858 -13.218 -34.802  1.00 15.910          C  
ATOM   6106  O   PRO A 404      51.266 -13.337 -33.719  1.00 15.000          O  
ATOM   6107  CB  PRO A 404      50.663 -11.688 -36.384  1.00 24.340          C  
ATOM   6108  CG  PRO A 404      51.087 -10.685 -37.399  1.00 24.340          C  
ATOM   6109  CD  PRO A 404      52.482 -11.011 -37.697  1.00 24.340          C  
ATOM   6110  HA  PRO A 404      51.922 -11.078 -34.741  1.00 19.480          H  
ATOM   6111 1HB  PRO A 404      50.452 -12.646 -36.868  1.00 29.210          H  
ATOM   6112 2HB  PRO A 404      49.807 -11.455 -35.831  1.00 29.210          H  
ATOM   6113 1HG  PRO A 404      50.450 -10.758 -38.297  1.00 29.210          H  
ATOM   6114 2HG  PRO A 404      50.954  -9.676 -37.008  1.00 29.210          H  
ATOM   6115 1HD  PRO A 404      52.390 -11.671 -38.539  1.00 29.210          H  
ATOM   6116 2HD  PRO A 404      53.030 -10.111 -37.920  1.00 29.210          H  
ATOM   6117  N   ALA A 405      52.402 -14.242 -35.475  1.00 16.710          N  
ATOM   6118  CA  ALA A 405      52.477 -15.595 -34.958  1.00 16.640          C  
ATOM   6119  C   ALA A 405      53.234 -15.660 -33.636  1.00 16.140          C  
ATOM   6120  O   ALA A 405      52.897 -16.448 -32.750  1.00 15.660          O  
ATOM   6121  CB  ALA A 405      53.142 -16.493 -35.978  1.00 23.320          C  
ATOM   6122  H   ALA A 405      52.868 -14.078 -36.375  1.00 20.050          H  
ATOM   6123  HA  ALA A 405      51.482 -15.937 -34.777  1.00 19.970          H  
ATOM   6124 1HB  ALA A 405      53.168 -17.511 -35.600  1.00 27.990          H  
ATOM   6125 2HB  ALA A 405      52.585 -16.461 -36.904  1.00 27.990          H  
ATOM   6126 3HB  ALA A 405      54.156 -16.140 -36.159  1.00 27.990          H  
ATOM   6127  N   GLU A 406      54.308 -14.873 -33.534  1.00 16.420          N  
ATOM   6128  CA  GLU A 406      55.170 -14.860 -32.358  1.00 16.210          C  
ATOM   6129  C   GLU A 406      55.129 -13.529 -31.611  1.00 15.400          C  
ATOM   6130  O   GLU A 406      55.419 -13.466 -30.414  1.00 15.080          O  
ATOM   6131  CB  GLU A 406      56.613 -15.184 -32.756  1.00 22.780          C  
ATOM   6132  CG  GLU A 406      56.813 -16.587 -33.346  1.00 22.780          C  
ATOM   6133  CD  GLU A 406      58.257 -16.888 -33.707  1.00 22.780          C  
ATOM   6134  OE1 GLU A 406      59.085 -16.027 -33.531  1.00 22.780          O  
ATOM   6135  OE2 GLU A 406      58.522 -17.981 -34.154  1.00 22.780          O  
ATOM   6136  H   GLU A 406      54.530 -14.233 -34.295  1.00 19.700          H  
ATOM   6137  HA  GLU A 406      54.826 -15.634 -31.673  1.00 19.450          H  
ATOM   6138 1HB  GLU A 406      56.953 -14.456 -33.496  1.00 27.330          H  
ATOM   6139 2HB  GLU A 406      57.259 -15.086 -31.885  1.00 27.330          H  
ATOM   6140 1HG  GLU A 406      56.466 -17.323 -32.620  1.00 27.330          H  
ATOM   6141 2HG  GLU A 406      56.193 -16.682 -34.237  1.00 27.330          H  
ATOM   6142  N   ASN A 407      54.775 -12.456 -32.322  1.00 15.190          N  
ATOM   6143  CA  ASN A 407      54.818 -11.104 -31.778  1.00 14.590          C  
ATOM   6144  C   ASN A 407      53.470 -10.555 -31.321  1.00 13.790          C  
ATOM   6145  O   ASN A 407      53.329  -9.349 -31.135  1.00 13.230          O  
ATOM   6146  CB  ASN A 407      55.479 -10.176 -32.777  1.00 20.670          C  
ATOM   6147  CG  ASN A 407      56.960 -10.432 -32.894  1.00 20.670          C  
ATOM   6148  OD1 ASN A 407      57.744  -9.940 -32.074  1.00 20.670          O  
ATOM   6149  ND2 ASN A 407      57.357 -11.209 -33.865  1.00 20.670          N  
ATOM   6150  H   ASN A 407      54.529 -12.569 -33.304  1.00 18.230          H  
ATOM   6151  HA  ASN A 407      55.455 -11.127 -30.893  1.00 17.510          H  
ATOM   6152 1HB  ASN A 407      55.018 -10.298 -33.754  1.00 24.800          H  
ATOM   6153 2HB  ASN A 407      55.338  -9.144 -32.467  1.00 24.800          H  
ATOM   6154 1HD2 ASN A 407      58.332 -11.418 -33.970  1.00 24.800          H  
ATOM   6155 2HD2 ASN A 407      56.685 -11.613 -34.493  1.00 24.800          H  
ATOM   6156  N   LEU A 408      52.484 -11.428 -31.137  1.00 13.850          N  
ATOM   6157  CA  LEU A 408      51.162 -11.018 -30.663  1.00 13.260          C  
ATOM   6158  C   LEU A 408      50.453 -10.031 -31.590  1.00 12.760          C  
ATOM   6159  O   LEU A 408      50.414  -8.836 -31.315  1.00 12.340          O  
ATOM   6160  CB  LEU A 408      51.217 -10.410 -29.238  1.00 18.800          C  
ATOM   6161  CG  LEU A 408      51.683 -11.324 -28.062  1.00 18.800          C  
ATOM   6162  CD1 LEU A 408      51.747 -10.482 -26.777  1.00 18.800          C  
ATOM   6163  CD2 LEU A 408      50.711 -12.477 -27.856  1.00 18.800          C  
ATOM   6164  H   LEU A 408      52.675 -12.403 -31.335  1.00 16.620          H  
ATOM   6165  HA  LEU A 408      50.547 -11.912 -30.632  1.00 15.910          H  
ATOM   6166 1HB  LEU A 408      51.850  -9.528 -29.241  1.00 22.560          H  
ATOM   6167 2HB  LEU A 408      50.219 -10.084 -28.988  1.00 22.560          H  
ATOM   6168  HG  LEU A 408      52.679 -11.713 -28.278  1.00 22.560          H  
ATOM   6169 1HD1 LEU A 408      52.080 -11.102 -25.945  1.00 22.560          H  
ATOM   6170 2HD1 LEU A 408      52.444  -9.653 -26.913  1.00 22.560          H  
ATOM   6171 3HD1 LEU A 408      50.756 -10.088 -26.555  1.00 22.560          H  
ATOM   6172 1HD2 LEU A 408      51.056 -13.087 -27.025  1.00 22.560          H  
ATOM   6173 2HD2 LEU A 408      49.730 -12.070 -27.625  1.00 22.560          H  
ATOM   6174 3HD2 LEU A 408      50.649 -13.097 -28.743  1.00 22.560          H  
ATOM   6175  N   TYR A 409      49.856 -10.518 -32.676  1.00 12.930          N  
ATOM   6176  CA  TYR A 409      49.209  -9.688 -33.732  1.00 12.700          C  
ATOM   6177  C   TYR A 409      48.826  -8.230 -33.422  1.00 11.810          C  
ATOM   6178  O   TYR A 409      49.164  -7.344 -34.211  1.00 11.670          O  
ATOM   6179  CB  TYR A 409      47.872 -10.340 -34.170  1.00 17.870          C  
ATOM   6180  CG  TYR A 409      47.116  -9.546 -35.263  1.00 17.870          C  
ATOM   6181  CD1 TYR A 409      47.415  -9.702 -36.606  1.00 17.870          C  
ATOM   6182  CD2 TYR A 409      46.142  -8.635 -34.893  1.00 17.870          C  
ATOM   6183  CE1 TYR A 409      46.747  -8.956 -37.556  1.00 17.870          C  
ATOM   6184  CE2 TYR A 409      45.474  -7.874 -35.837  1.00 17.870          C  
ATOM   6185  CZ  TYR A 409      45.772  -8.031 -37.172  1.00 17.870          C  
ATOM   6186  OH  TYR A 409      45.137  -7.270 -38.160  1.00 17.870          O  
ATOM   6187  H   TYR A 409      49.984 -11.525 -32.839  1.00 15.520          H  
ATOM   6188  HA  TYR A 409      49.893  -9.641 -34.571  1.00 15.240          H  
ATOM   6189 1HB  TYR A 409      48.030 -11.354 -34.523  1.00 21.450          H  
ATOM   6190 2HB  TYR A 409      47.211 -10.410 -33.306  1.00 21.450          H  
ATOM   6191  HD1 TYR A 409      48.168 -10.402 -36.922  1.00 21.450          H  
ATOM   6192  HD2 TYR A 409      45.916  -8.516 -33.855  1.00 21.450          H  
ATOM   6193  HE1 TYR A 409      46.991  -9.082 -38.611  1.00 21.450          H  
ATOM   6194  HE2 TYR A 409      44.721  -7.155 -35.523  1.00 21.450          H  
ATOM   6195  HH  TYR A 409      44.704  -6.463 -37.783  1.00 21.450          H  
ATOM   6196  N   PHE A 410      48.233  -7.902 -32.281  1.00 11.270          N  
ATOM   6197  CA  PHE A 410      47.807  -6.508 -32.075  1.00 10.540          C  
ATOM   6198  C   PHE A 410      48.995  -5.545 -31.819  1.00 10.560          C  
ATOM   6199  O   PHE A 410      48.812  -4.333 -31.635  1.00 10.270          O  
ATOM   6200  CB  PHE A 410      46.814  -6.471 -30.937  1.00 15.050          C  
ATOM   6201  CG  PHE A 410      45.652  -7.338 -31.266  1.00 15.050          C  
ATOM   6202  CD1 PHE A 410      45.657  -8.606 -30.788  1.00 15.050          C  
ATOM   6203  CD2 PHE A 410      44.603  -6.948 -32.060  1.00 15.050          C  
ATOM   6204  CE1 PHE A 410      44.683  -9.498 -31.079  1.00 15.050          C  
ATOM   6205  CE2 PHE A 410      43.608  -7.859 -32.347  1.00 15.050          C  
ATOM   6206  CZ  PHE A 410      43.665  -9.134 -31.856  1.00 15.050          C  
ATOM   6207  H   PHE A 410      48.000  -8.617 -31.609  1.00 13.520          H  
ATOM   6208  HA  PHE A 410      47.298  -6.178 -32.981  1.00 12.650          H  
ATOM   6209 1HB  PHE A 410      47.270  -6.802 -30.035  1.00 18.060          H  
ATOM   6210 2HB  PHE A 410      46.466  -5.452 -30.785  1.00 18.060          H  
ATOM   6211  HD1 PHE A 410      46.464  -8.885 -30.178  1.00 18.060          H  
ATOM   6212  HD2 PHE A 410      44.570  -5.934 -32.464  1.00 18.060          H  
ATOM   6213  HE1 PHE A 410      44.723 -10.508 -30.687  1.00 18.060          H  
ATOM   6214  HE2 PHE A 410      42.803  -7.587 -32.960  1.00 18.060          H  
ATOM   6215  HZ  PHE A 410      42.896  -9.857 -32.092  1.00 18.060          H  
ATOM   6216  N   GLN A 411      50.203  -6.114 -31.795  1.00 11.080          N  
ATOM   6217  CA  GLN A 411      51.493  -5.449 -31.743  1.00 11.430          C  
ATOM   6218  C   GLN A 411      52.290  -5.968 -32.925  1.00 11.780          C  
ATOM   6219  O   GLN A 411      53.069  -5.246 -33.566  1.00 11.820          O  
ATOM   6220  CB  GLN A 411      52.255  -5.755 -30.461  1.00 15.860          C  
ATOM   6221  CG  GLN A 411      53.618  -5.080 -30.388  1.00 15.860          C  
ATOM   6222  CD  GLN A 411      54.305  -5.296 -29.075  1.00 15.860          C  
ATOM   6223  OE1 GLN A 411      53.733  -5.821 -28.118  1.00 15.860          O  
ATOM   6224  NE2 GLN A 411      55.563  -4.889 -29.012  1.00 15.860          N  
ATOM   6225  H   GLN A 411      50.227  -7.128 -31.877  1.00 13.300          H  
ATOM   6226  HA  GLN A 411      51.357  -4.376 -31.855  1.00 13.720          H  
ATOM   6227 1HB  GLN A 411      51.670  -5.429 -29.618  1.00 19.030          H  
ATOM   6228 2HB  GLN A 411      52.395  -6.837 -30.367  1.00 19.030          H  
ATOM   6229 1HG  GLN A 411      54.256  -5.505 -31.162  1.00 19.030          H  
ATOM   6230 2HG  GLN A 411      53.510  -4.014 -30.551  1.00 19.030          H  
ATOM   6231 1HE2 GLN A 411      56.083  -5.008 -28.169  1.00 19.030          H  
ATOM   6232 2HE2 GLN A 411      55.996  -4.469 -29.812  1.00 19.030          H  
ATOM   6233  N   GLY A 412      52.083  -7.257 -33.163  1.00 12.100          N  
ATOM   6234  CA  GLY A 412      52.759  -8.068 -34.161  1.00 12.510          C  
ATOM   6235  C   GLY A 412      52.563  -7.601 -35.597  1.00 12.110          C  
ATOM   6236  O   GLY A 412      53.484  -7.717 -36.406  1.00 12.260          O  
ATOM   6237  H   GLY A 412      51.412  -7.721 -32.542  1.00 14.520          H  
ATOM   6238 1HA  GLY A 412      53.818  -8.082 -33.929  1.00 15.010          H  
ATOM   6239 2HA  GLY A 412      52.415  -9.087 -34.055  1.00 15.010          H  
ATOM   6240  N   SER A 413      51.381  -7.068 -35.925  1.00 11.700          N  
ATOM   6241  CA  SER A 413      51.090  -6.576 -37.269  1.00 11.520          C  
ATOM   6242  C   SER A 413      52.020  -5.417 -37.601  1.00 11.490          C  
ATOM   6243  O   SER A 413      52.684  -5.398 -38.648  1.00 11.660          O  
ATOM   6244  CB  SER A 413      49.642  -6.131 -37.349  1.00 16.200          C  
ATOM   6245  OG  SER A 413      49.327  -5.647 -38.624  1.00 16.200          O  
ATOM   6246  H   SER A 413      50.644  -7.037 -35.221  1.00 14.040          H  
ATOM   6247  HA  SER A 413      51.260  -7.379 -37.986  1.00 13.820          H  
ATOM   6248 1HB  SER A 413      48.995  -6.971 -37.102  1.00 19.440          H  
ATOM   6249 2HB  SER A 413      49.458  -5.355 -36.606  1.00 19.440          H  
ATOM   6250  HG  SER A 413      48.400  -5.392 -38.585  1.00 19.440          H  
ATOM   6251  N   HIS A 414      52.120  -4.485 -36.655  1.00 11.390          N  
ATOM   6252  CA  HIS A 414      52.973  -3.321 -36.786  1.00 11.610          C  
ATOM   6253  C   HIS A 414      54.427  -3.760 -36.786  1.00 12.040          C  
ATOM   6254  O   HIS A 414      55.228  -3.273 -37.576  1.00 12.310          O  
ATOM   6255  CB  HIS A 414      52.696  -2.355 -35.635  1.00 16.170          C  
ATOM   6256  CG  HIS A 414      51.360  -1.708 -35.744  1.00 16.170          C  
ATOM   6257  ND1 HIS A 414      51.069  -0.771 -36.709  1.00 16.170          N  
ATOM   6258  CD2 HIS A 414      50.220  -1.879 -35.030  1.00 16.170          C  
ATOM   6259  CE1 HIS A 414      49.812  -0.386 -36.585  1.00 16.170          C  
ATOM   6260  NE2 HIS A 414      49.273  -1.039 -35.577  1.00 16.170          N  
ATOM   6261  H   HIS A 414      51.527  -4.576 -35.842  1.00 13.670          H  
ATOM   6262  HA  HIS A 414      52.770  -2.809 -37.726  1.00 13.930          H  
ATOM   6263 1HB  HIS A 414      52.741  -2.894 -34.688  1.00 19.400          H  
ATOM   6264 2HB  HIS A 414      53.456  -1.587 -35.611  1.00 19.400          H  
ATOM   6265  HD2 HIS A 414      50.072  -2.559 -34.185  1.00 19.400          H  
ATOM   6266  HE1 HIS A 414      49.293   0.345 -37.209  1.00 19.400          H  
ATOM   6267  HE2 HIS A 414      48.283  -0.929 -35.273  1.00 19.400          H  
ATOM   6268  N   HIS A 415      54.768  -4.747 -35.954  1.00 12.230          N  
ATOM   6269  CA  HIS A 415      56.133  -5.246 -35.931  1.00 12.810          C  
ATOM   6270  C   HIS A 415      56.500  -5.771 -37.326  1.00 12.850          C  
ATOM   6271  O   HIS A 415      57.538  -5.423 -37.888  1.00 13.170          O  
ATOM   6272  CB  HIS A 415      56.292  -6.377 -34.906  1.00 17.700          C  
ATOM   6273  CG  HIS A 415      57.696  -6.860 -34.739  1.00 17.700          C  
ATOM   6274  ND1 HIS A 415      58.628  -6.185 -33.977  1.00 17.700          N  
ATOM   6275  CD2 HIS A 415      58.338  -7.934 -35.249  1.00 17.700          C  
ATOM   6276  CE1 HIS A 415      59.777  -6.833 -34.019  1.00 17.700          C  
ATOM   6277  NE2 HIS A 415      59.628  -7.896 -34.785  1.00 17.700          N  
ATOM   6278  H   HIS A 415      54.084  -5.108 -35.284  1.00 14.680          H  
ATOM   6279  HA  HIS A 415      56.817  -4.440 -35.672  1.00 15.370          H  
ATOM   6280 1HB  HIS A 415      55.907  -6.056 -33.936  1.00 21.240          H  
ATOM   6281 2HB  HIS A 415      55.699  -7.227 -35.220  1.00 21.240          H  
ATOM   6282  HD1 HIS A 415      58.514  -5.283 -33.556  1.00 21.240          H  
ATOM   6283  HD2 HIS A 415      58.027  -8.737 -35.902  1.00 21.240          H  
ATOM   6284  HE1 HIS A 415      60.643  -6.454 -33.478  1.00 21.240          H  
ATOM   6285  N   HIS A 416      55.628  -6.599 -37.906  1.00 12.590          N  
ATOM   6286  CA  HIS A 416      55.878  -7.235 -39.192  1.00 12.680          C  
ATOM   6287  C   HIS A 416      56.259  -6.210 -40.246  1.00 12.700          C  
ATOM   6288  O   HIS A 416      57.255  -6.363 -40.958  1.00 13.070          O  
ATOM   6289  CB  HIS A 416      54.624  -7.946 -39.717  1.00 17.720          C  
ATOM   6290  CG  HIS A 416      54.877  -8.794 -40.916  1.00 17.720          C  
ATOM   6291  ND1 HIS A 416      55.375 -10.096 -40.829  1.00 17.720          N  
ATOM   6292  CD2 HIS A 416      54.745  -8.529 -42.232  1.00 17.720          C  
ATOM   6293  CE1 HIS A 416      55.525 -10.578 -42.057  1.00 17.720          C  
ATOM   6294  NE2 HIS A 416      55.149  -9.649 -42.919  1.00 17.720          N  
ATOM   6295  H   HIS A 416      54.776  -6.850 -37.401  1.00 15.110          H  
ATOM   6296  HA  HIS A 416      56.689  -7.954 -39.100  1.00 15.220          H  
ATOM   6297 1HB  HIS A 416      54.170  -8.519 -38.955  1.00 21.260          H  
ATOM   6298 2HB  HIS A 416      53.892  -7.195 -40.007  1.00 21.260          H  
ATOM   6299  HD2 HIS A 416      54.395  -7.597 -42.664  1.00 21.260          H  
ATOM   6300  HE1 HIS A 416      55.897 -11.570 -42.314  1.00 21.260          H  
ATOM   6301  HE2 HIS A 416      55.159  -9.735 -43.927  1.00 21.260          H  
ATOM   6302  N   HIS A 417      55.487  -5.131 -40.321  1.00 12.410          N  
ATOM   6303  CA  HIS A 417      55.702  -4.123 -41.346  1.00 12.600          C  
ATOM   6304  C   HIS A 417      56.626  -2.959 -40.958  1.00 12.930          C  
ATOM   6305  O   HIS A 417      56.747  -1.999 -41.726  1.00 13.170          O  
ATOM   6306  CB  HIS A 417      54.348  -3.539 -41.765  1.00 17.560          C  
ATOM   6307  CG  HIS A 417      53.433  -4.510 -42.465  1.00 17.560          C  
ATOM   6308  ND1 HIS A 417      53.633  -4.922 -43.772  1.00 17.560          N  
ATOM   6309  CD2 HIS A 417      52.315  -5.144 -42.041  1.00 17.560          C  
ATOM   6310  CE1 HIS A 417      52.673  -5.762 -44.117  1.00 17.560          C  
ATOM   6311  NE2 HIS A 417      51.863  -5.914 -43.086  1.00 17.560          N  
ATOM   6312  H   HIS A 417      54.669  -5.066 -39.701  1.00 14.890          H  
ATOM   6313  HA  HIS A 417      56.140  -4.605 -42.218  1.00 15.120          H  
ATOM   6314 1HB  HIS A 417      53.833  -3.179 -40.868  1.00 21.080          H  
ATOM   6315 2HB  HIS A 417      54.503  -2.683 -42.416  1.00 21.080          H  
ATOM   6316  HD2 HIS A 417      51.855  -5.059 -41.055  1.00 21.080          H  
ATOM   6317  HE1 HIS A 417      52.568  -6.249 -45.086  1.00 21.080          H  
ATOM   6318  HE2 HIS A 417      51.040  -6.499 -43.057  1.00 21.080          H  
ATOM   6319  N   HIS A 418      57.278  -3.009 -39.789  1.00 13.110          N  
ATOM   6320  CA  HIS A 418      58.156  -1.902 -39.385  1.00 13.590          C  
ATOM   6321  C   HIS A 418      59.631  -2.280 -39.281  1.00 14.040          C  
ATOM   6322  O   HIS A 418      60.450  -1.452 -38.870  1.00 14.530          O  
ATOM   6323  CB  HIS A 418      57.725  -1.291 -38.038  1.00 18.830          C  
ATOM   6324  CG  HIS A 418      56.388  -0.565 -38.027  1.00 18.830          C  
ATOM   6325  ND1 HIS A 418      55.843  -0.047 -36.864  1.00 18.830          N  
ATOM   6326  CD2 HIS A 418      55.511  -0.261 -39.016  1.00 18.830          C  
ATOM   6327  CE1 HIS A 418      54.688   0.536 -37.145  1.00 18.830          C  
ATOM   6328  NE2 HIS A 418      54.466   0.420 -38.437  1.00 18.830          N  
ATOM   6329  H   HIS A 418      57.192  -3.833 -39.180  1.00 15.730          H  
ATOM   6330  HA  HIS A 418      58.090  -1.112 -40.128  1.00 16.310          H  
ATOM   6331 1HB  HIS A 418      57.668  -2.093 -37.297  1.00 22.600          H  
ATOM   6332 2HB  HIS A 418      58.487  -0.597 -37.697  1.00 22.600          H  
ATOM   6333  HD1 HIS A 418      56.131  -0.289 -35.939  1.00 22.600          H  
ATOM   6334  HD2 HIS A 418      55.500  -0.445 -40.086  1.00 22.600          H  
ATOM   6335  HE1 HIS A 418      54.093   1.003 -36.360  1.00 22.600          H  
ATOM   6336  N   HIS A 419      59.975  -3.510 -39.646  1.00 14.020          N  
ATOM   6337  CA  HIS A 419      61.350  -3.974 -39.520  1.00 14.560          C  
ATOM   6338  C   HIS A 419      61.807  -4.761 -40.743  1.00 14.090          C  
ATOM   6339  O   HIS A 419      61.945  -4.192 -41.827  1.00 14.090          O  
ATOM   6340  OXT HIS A 419      62.347  -5.853 -40.566  1.00 21.840          O  
ATOM   6341  CB  HIS A 419      61.504  -4.820 -38.248  1.00 19.330          C  
ATOM   6342  CG  HIS A 419      61.176  -4.059 -36.986  1.00 19.330          C  
ATOM   6343  ND1 HIS A 419      62.068  -3.203 -36.377  1.00 19.330          N  
ATOM   6344  CD2 HIS A 419      60.054  -4.025 -36.241  1.00 19.330          C  
ATOM   6345  CE1 HIS A 419      61.500  -2.677 -35.306  1.00 19.330          C  
ATOM   6346  NE2 HIS A 419      60.276  -3.161 -35.201  1.00 19.330          N  
ATOM   6347  H   HIS A 419      59.260  -4.131 -40.009  1.00 16.820          H  
ATOM   6348  HA  HIS A 419      62.012  -3.115 -39.427  1.00 17.470          H  
ATOM   6349 1HB  HIS A 419      60.839  -5.687 -38.303  1.00 23.200          H  
ATOM   6350 2HB  HIS A 419      62.524  -5.188 -38.172  1.00 23.200          H  
ATOM   6351  HD1 HIS A 419      62.831  -2.762 -36.850  1.00 23.200          H  
ATOM   6352  HD2 HIS A 419      59.111  -4.520 -36.330  1.00 23.200          H  
ATOM   6353  HE1 HIS A 419      62.045  -1.968 -34.682  1.00 23.200          H  
TER                                                                             
ATOM   6355  N   SER B 420      21.017  40.486   8.497  1.00 27.770          N  
ATOM   6356  CA  SER B 420      20.833  41.609   7.589  1.00 27.490          C  
ATOM   6357  C   SER B 420      20.083  41.226   6.311  1.00 26.750          C  
ATOM   6358  O   SER B 420      18.846  41.231   6.285  1.00 26.180          O  
ATOM   6359  CB  SER B 420      22.180  42.192   7.238  1.00 38.600          C  
ATOM   6360  OG  SER B 420      22.943  41.259   6.536  1.00 38.600          O  
ATOM   6361 1H   SER B 420      21.835  40.659   9.065  1.00 33.320          H  
ATOM   6362 2H   SER B 420      20.211  40.382   9.094  1.00 33.320          H  
ATOM   6363 3H   SER B 420      21.159  39.643   7.961  1.00 33.320          H  
ATOM   6364  HA  SER B 420      20.250  42.371   8.108  1.00 32.990          H  
ATOM   6365 1HB  SER B 420      22.045  43.089   6.631  1.00 46.320          H  
ATOM   6366 2HB  SER B 420      22.701  42.485   8.148  1.00 46.320          H  
ATOM   6367  HG  SER B 420      23.782  41.706   6.322  1.00 46.320          H  
ATOM   6368  N   ASP B 421      20.834  40.827   5.288  1.00 26.710          N  
ATOM   6369  CA  ASP B 421      20.315  40.487   3.959  1.00 26.050          C  
ATOM   6370  C   ASP B 421      19.125  39.538   3.944  1.00 24.810          C  
ATOM   6371  O   ASP B 421      18.154  39.774   3.222  1.00 24.130          O  
ATOM   6372  CB  ASP B 421      21.407  39.773   3.190  1.00 36.730          C  
ATOM   6373  CG  ASP B 421      22.594  40.609   2.716  1.00 36.730          C  
ATOM   6374  OD1 ASP B 421      22.522  41.814   2.712  1.00 36.730          O  
ATOM   6375  OD2 ASP B 421      23.594  39.997   2.360  1.00 36.730          O  
ATOM   6376  H   ASP B 421      21.844  40.828   5.410  1.00 32.050          H  
ATOM   6377  HA  ASP B 421      20.031  41.412   3.454  1.00 31.260          H  
ATOM   6378 1HB  ASP B 421      21.797  39.033   3.862  1.00 44.080          H  
ATOM   6379 2HB  ASP B 421      20.975  39.238   2.348  1.00 44.080          H  
ATOM   6380  N   LEU B 422      19.154  38.494   4.773  1.00 24.510          N  
ATOM   6381  CA  LEU B 422      18.054  37.542   4.744  1.00 23.370          C  
ATOM   6382  C   LEU B 422      16.778  38.157   5.314  1.00 23.000          C  
ATOM   6383  O   LEU B 422      15.685  37.749   4.929  1.00 22.120          O  
ATOM   6384  CB  LEU B 422      18.443  36.225   5.463  1.00 33.170          C  
ATOM   6385  CG  LEU B 422      18.590  36.200   7.006  1.00 33.170          C  
ATOM   6386  CD1 LEU B 422      17.225  35.832   7.686  1.00 33.170          C  
ATOM   6387  CD2 LEU B 422      19.691  35.190   7.366  1.00 33.170          C  
ATOM   6388  H   LEU B 422      19.963  38.350   5.358  1.00 29.410          H  
ATOM   6389  HA  LEU B 422      17.864  37.282   3.706  1.00 28.040          H  
ATOM   6390 1HB  LEU B 422      17.697  35.487   5.222  1.00 39.810          H  
ATOM   6391 2HB  LEU B 422      19.374  35.880   5.055  1.00 39.810          H  
ATOM   6392  HG  LEU B 422      18.879  37.185   7.361  1.00 39.810          H  
ATOM   6393 1HD1 LEU B 422      17.355  35.820   8.768  1.00 39.810          H  
ATOM   6394 2HD1 LEU B 422      16.450  36.543   7.443  1.00 39.810          H  
ATOM   6395 3HD1 LEU B 422      16.903  34.842   7.355  1.00 39.810          H  
ATOM   6396 1HD2 LEU B 422      19.828  35.168   8.446  1.00 39.810          H  
ATOM   6397 2HD2 LEU B 422      19.418  34.193   7.022  1.00 39.810          H  
ATOM   6398 3HD2 LEU B 422      20.630  35.484   6.896  1.00 39.810          H  
ATOM   6399  N   GLN B 423      16.901  39.106   6.257  1.00 23.710          N  
ATOM   6400  CA  GLN B 423      15.736  39.729   6.872  1.00 23.440          C  
ATOM   6401  C   GLN B 423      15.025  40.607   5.860  1.00 23.340          C  
ATOM   6402  O   GLN B 423      13.809  40.800   5.922  1.00 22.670          O  
ATOM   6403  CB  GLN B 423      16.117  40.541   8.109  1.00 32.920          C  
ATOM   6404  CG  GLN B 423      14.924  41.086   8.892  1.00 32.920          C  
ATOM   6405  CD  GLN B 423      14.042  39.980   9.458  1.00 32.920          C  
ATOM   6406  OE1 GLN B 423      14.534  39.057  10.113  1.00 32.920          O  
ATOM   6407  NE2 GLN B 423      12.741  40.070   9.209  1.00 32.920          N  
ATOM   6408  H   GLN B 423      17.816  39.456   6.530  1.00 28.450          H  
ATOM   6409  HA  GLN B 423      15.049  38.942   7.178  1.00 28.130          H  
ATOM   6410 1HB  GLN B 423      16.716  39.925   8.776  1.00 39.510          H  
ATOM   6411 2HB  GLN B 423      16.730  41.388   7.804  1.00 39.510          H  
ATOM   6412 1HG  GLN B 423      15.298  41.679   9.721  1.00 39.510          H  
ATOM   6413 2HG  GLN B 423      14.317  41.708   8.238  1.00 39.510          H  
ATOM   6414 1HE2 GLN B 423      12.111  39.374   9.561  1.00 39.510          H  
ATOM   6415 2HE2 GLN B 423      12.389  40.833   8.664  1.00 39.510          H  
ATOM   6416  N   LYS B 424      15.809  41.224   4.979  1.00 24.020          N  
ATOM   6417  CA  LYS B 424      15.229  42.069   3.949  1.00 24.030          C  
ATOM   6418  C   LYS B 424      14.555  41.199   2.886  1.00 23.010          C  
ATOM   6419  O   LYS B 424      13.421  41.442   2.478  1.00 22.500          O  
ATOM   6420  CB  LYS B 424      16.295  42.950   3.318  1.00 33.640          C  
ATOM   6421  CG  LYS B 424      16.828  44.032   4.239  1.00 33.640          C  
ATOM   6422  CD  LYS B 424      17.865  44.912   3.541  1.00 33.640          C  
ATOM   6423  CE  LYS B 424      18.423  45.966   4.488  1.00 33.640          C  
ATOM   6424  NZ  LYS B 424      19.386  46.877   3.804  1.00 33.640          N  
ATOM   6425  H   LYS B 424      16.824  41.088   5.053  1.00 28.820          H  
ATOM   6426  HA  LYS B 424      14.468  42.702   4.404  1.00 28.840          H  
ATOM   6427 1HB  LYS B 424      17.139  42.328   3.005  1.00 40.370          H  
ATOM   6428 2HB  LYS B 424      15.885  43.408   2.443  1.00 40.370          H  
ATOM   6429 1HG  LYS B 424      15.999  44.652   4.577  1.00 40.370          H  
ATOM   6430 2HG  LYS B 424      17.286  43.560   5.112  1.00 40.370          H  
ATOM   6431 1HD  LYS B 424      18.686  44.290   3.171  1.00 40.370          H  
ATOM   6432 2HD  LYS B 424      17.409  45.419   2.698  1.00 40.370          H  
ATOM   6433 1HE  LYS B 424      17.603  46.556   4.895  1.00 40.370          H  
ATOM   6434 2HE  LYS B 424      18.936  45.461   5.307  1.00 40.370          H  
ATOM   6435 1HZ  LYS B 424      19.739  47.555   4.465  1.00 40.370          H  
ATOM   6436 2HZ  LYS B 424      20.155  46.349   3.422  1.00 40.370          H  
ATOM   6437 3HZ  LYS B 424      18.913  47.358   3.053  1.00 40.370          H  
ATOM   6438  N   LEU B 425      15.233  40.124   2.484  1.00 22.690          N  
ATOM   6439  CA  LEU B 425      14.714  39.201   1.481  1.00 21.730          C  
ATOM   6440  C   LEU B 425      13.449  38.494   1.986  1.00 20.650          C  
ATOM   6441  O   LEU B 425      12.530  38.236   1.212  1.00 19.880          O  
ATOM   6442  CB  LEU B 425      15.831  38.239   1.085  1.00 30.810          C  
ATOM   6443  CG  LEU B 425      17.014  38.869   0.278  1.00 30.810          C  
ATOM   6444  CD1 LEU B 425      18.144  37.860   0.240  1.00 30.810          C  
ATOM   6445  CD2 LEU B 425      16.547  39.232  -1.169  1.00 30.810          C  
ATOM   6446  H   LEU B 425      16.175  39.964   2.852  1.00 27.230          H  
ATOM   6447  HA  LEU B 425      14.428  39.781   0.613  1.00 26.080          H  
ATOM   6448 1HB  LEU B 425      16.255  37.829   1.990  1.00 36.970          H  
ATOM   6449 2HB  LEU B 425      15.408  37.424   0.496  1.00 36.970          H  
ATOM   6450  HG  LEU B 425      17.377  39.771   0.775  1.00 36.970          H  
ATOM   6451 1HD1 LEU B 425      18.981  38.263  -0.308  1.00 36.970          H  
ATOM   6452 2HD1 LEU B 425      18.459  37.635   1.258  1.00 36.970          H  
ATOM   6453 3HD1 LEU B 425      17.802  36.962  -0.230  1.00 36.970          H  
ATOM   6454 1HD2 LEU B 425      17.386  39.653  -1.725  1.00 36.970          H  
ATOM   6455 2HD2 LEU B 425      16.191  38.342  -1.670  1.00 36.970          H  
ATOM   6456 3HD2 LEU B 425      15.749  39.959  -1.141  1.00 36.970          H  
ATOM   6457  N   GLN B 426      13.369  38.264   3.302  1.00 20.620          N  
ATOM   6458  CA  GLN B 426      12.236  37.654   4.012  1.00 19.640          C  
ATOM   6459  C   GLN B 426      10.922  38.389   3.768  1.00 19.350          C  
ATOM   6460  O   GLN B 426       9.844  37.841   4.002  1.00 18.460          O  
ATOM   6461  CB  GLN B 426      12.534  37.551   5.519  1.00 27.890          C  
ATOM   6462  CG  GLN B 426      11.447  36.882   6.374  1.00 27.890          C  
ATOM   6463  CD  GLN B 426      11.159  35.394   6.071  1.00 27.890          C  
ATOM   6464  OE1 GLN B 426      12.000  34.480   6.230  1.00 27.890          O  
ATOM   6465  NE2 GLN B 426       9.939  35.172   5.636  1.00 27.890          N  
ATOM   6466  H   GLN B 426      14.196  38.463   3.868  1.00 24.740          H  
ATOM   6467  HA  GLN B 426      12.089  36.653   3.648  1.00 23.570          H  
ATOM   6468 1HB  GLN B 426      13.456  37.002   5.672  1.00 33.470          H  
ATOM   6469 2HB  GLN B 426      12.686  38.548   5.916  1.00 33.470          H  
ATOM   6470 1HG  GLN B 426      11.796  36.931   7.402  1.00 33.470          H  
ATOM   6471 2HG  GLN B 426      10.518  37.436   6.295  1.00 33.470          H  
ATOM   6472 1HE2 GLN B 426       9.610  34.240   5.428  1.00 33.470          H  
ATOM   6473 2HE2 GLN B 426       9.305  35.942   5.500  1.00 33.470          H  
ATOM   6474  N   ARG B 427      10.989  39.655   3.376  1.00 20.150          N  
ATOM   6475  CA  ARG B 427       9.800  40.453   3.149  1.00 20.050          C  
ATOM   6476  C   ARG B 427       9.183  40.183   1.772  1.00 19.600          C  
ATOM   6477  O   ARG B 427       8.119  40.721   1.450  1.00 19.470          O  
ATOM   6478  CB  ARG B 427      10.179  41.919   3.211  1.00 28.110          C  
ATOM   6479  CG  ARG B 427      10.683  42.378   4.561  1.00 28.110          C  
ATOM   6480  CD  ARG B 427      11.161  43.770   4.520  1.00 28.110          C  
ATOM   6481  NE  ARG B 427      11.703  44.182   5.805  1.00 28.110          N  
ATOM   6482  CZ  ARG B 427      12.232  45.392   6.083  1.00 28.110          C  
ATOM   6483  NH1 ARG B 427      12.289  46.333   5.157  1.00 28.110          N  
ATOM   6484  NH2 ARG B 427      12.694  45.633   7.300  1.00 28.110          N  
ATOM   6485  H   ARG B 427      11.899  40.087   3.179  1.00 24.180          H  
ATOM   6486  HA  ARG B 427       9.070  40.221   3.923  1.00 24.060          H  
ATOM   6487 1HB  ARG B 427      10.958  42.118   2.476  1.00 33.730          H  
ATOM   6488 2HB  ARG B 427       9.319  42.530   2.945  1.00 33.730          H  
ATOM   6489 1HG  ARG B 427       9.886  42.302   5.298  1.00 33.730          H  
ATOM   6490 2HG  ARG B 427      11.522  41.745   4.867  1.00 33.730          H  
ATOM   6491 1HD  ARG B 427      11.956  43.841   3.772  1.00 33.730          H  
ATOM   6492 2HD  ARG B 427      10.340  44.433   4.257  1.00 33.730          H  
ATOM   6493  HE  ARG B 427      11.689  43.495   6.549  1.00 33.730          H  
ATOM   6494 1HH1 ARG B 427      11.937  46.159   4.225  1.00 33.730          H  
ATOM   6495 2HH1 ARG B 427      12.684  47.237   5.378  1.00 33.730          H  
ATOM   6496 1HH2 ARG B 427      12.649  44.912   8.009  1.00 33.730          H  
ATOM   6497 2HH2 ARG B 427      13.089  46.535   7.525  1.00 33.730          H  
ATOM   6498  N   PHE B 428       9.857  39.379   0.949  1.00 19.480          N  
ATOM   6499  CA  PHE B 428       9.439  39.122  -0.420  1.00 19.190          C  
ATOM   6500  C   PHE B 428       8.993  37.682  -0.675  1.00 17.990          C  
ATOM   6501  O   PHE B 428       9.430  36.740  -0.005  1.00 17.510          O  
ATOM   6502  CB  PHE B 428      10.625  39.418  -1.317  1.00 26.980          C  
ATOM   6503  CG  PHE B 428      11.155  40.810  -1.200  1.00 26.980          C  
ATOM   6504  CD1 PHE B 428      12.501  41.009  -1.285  1.00 26.980          C  
ATOM   6505  CD2 PHE B 428      10.349  41.914  -0.981  1.00 26.980          C  
ATOM   6506  CE1 PHE B 428      13.026  42.256  -1.181  1.00 26.980          C  
ATOM   6507  CE2 PHE B 428      10.884  43.168  -0.876  1.00 26.980          C  
ATOM   6508  CZ  PHE B 428      12.222  43.339  -0.983  1.00 26.980          C  
ATOM   6509  H   PHE B 428      10.730  38.951   1.265  1.00 23.380          H  
ATOM   6510  HA  PHE B 428       8.598  39.767  -0.665  1.00 23.030          H  
ATOM   6511 1HB  PHE B 428      11.427  38.735  -1.065  1.00 32.380          H  
ATOM   6512 2HB  PHE B 428      10.364  39.238  -2.333  1.00 32.380          H  
ATOM   6513  HD1 PHE B 428      13.148  40.154  -1.445  1.00 32.380          H  
ATOM   6514  HD2 PHE B 428       9.283  41.795  -0.888  1.00 32.380          H  
ATOM   6515  HE1 PHE B 428      14.076  42.386  -1.261  1.00 32.380          H  
ATOM   6516  HE2 PHE B 428      10.240  44.025  -0.711  1.00 32.380          H  
ATOM   6517  HZ  PHE B 428      12.650  44.338  -0.910  1.00 32.380          H  
ATOM   6518  N   SER B 429       8.107  37.501  -1.661  1.00 17.570          N  
ATOM   6519  CA  SER B 429       7.714  36.156  -2.087  1.00 16.490          C  
ATOM   6520  C   SER B 429       8.719  35.654  -3.125  1.00 16.690          C  
ATOM   6521  O   SER B 429       9.545  36.425  -3.639  1.00 17.630          O  
ATOM   6522  CB  SER B 429       6.309  36.138  -2.660  1.00 23.520          C  
ATOM   6523  OG  SER B 429       6.264  36.796  -3.882  1.00 23.520          O  
ATOM   6524  H   SER B 429       7.730  38.302  -2.191  1.00 21.080          H  
ATOM   6525  HA  SER B 429       7.741  35.485  -1.226  1.00 19.790          H  
ATOM   6526 1HB  SER B 429       5.986  35.104  -2.788  1.00 28.220          H  
ATOM   6527 2HB  SER B 429       5.621  36.613  -1.963  1.00 28.220          H  
ATOM   6528  HG  SER B 429       6.287  37.755  -3.677  1.00 28.220          H  
ATOM   6529  N   THR B 430       8.638  34.380  -3.491  1.00 15.820          N  
ATOM   6530  CA  THR B 430       9.584  33.841  -4.465  1.00 15.980          C  
ATOM   6531  C   THR B 430       9.497  34.480  -5.846  1.00 16.390          C  
ATOM   6532  O   THR B 430      10.512  34.571  -6.542  1.00 16.940          O  
ATOM   6533  CB  THR B 430       9.371  32.345  -4.645  1.00 22.310          C  
ATOM   6534  OG1 THR B 430       8.015  32.138  -5.027  1.00 22.310          O  
ATOM   6535  CG2 THR B 430       9.706  31.553  -3.402  1.00 22.310          C  
ATOM   6536  H   THR B 430       7.924  33.766  -3.077  1.00 18.980          H  
ATOM   6537  HA  THR B 430      10.589  34.007  -4.079  1.00 19.180          H  
ATOM   6538  HB  THR B 430      10.011  32.000  -5.455  1.00 26.770          H  
ATOM   6539  HG1 THR B 430       7.430  32.282  -4.238  1.00 26.770          H  
ATOM   6540 1HG2 THR B 430       9.538  30.498  -3.596  1.00 26.770          H  
ATOM   6541 2HG2 THR B 430      10.733  31.714  -3.140  1.00 26.770          H  
ATOM   6542 3HG2 THR B 430       9.090  31.871  -2.580  1.00 26.770          H  
ATOM   6543  N   SER B 431       8.309  34.931  -6.265  1.00 16.200          N  
ATOM   6544  CA  SER B 431       8.157  35.550  -7.581  1.00 16.680          C  
ATOM   6545  C   SER B 431       8.652  36.986  -7.582  1.00 17.940          C  
ATOM   6546  O   SER B 431       8.913  37.561  -8.644  1.00 18.580          O  
ATOM   6547  CB  SER B 431       6.716  35.497  -8.052  1.00 23.160          C  
ATOM   6548  OG  SER B 431       5.892  36.314  -7.280  1.00 23.160          O  
ATOM   6549  H   SER B 431       7.493  34.817  -5.676  1.00 19.440          H  
ATOM   6550  HA  SER B 431       8.757  35.005  -8.302  1.00 20.020          H  
ATOM   6551 1HB  SER B 431       6.660  35.806  -9.097  1.00 27.790          H  
ATOM   6552 2HB  SER B 431       6.358  34.471  -8.003  1.00 27.790          H  
ATOM   6553  HG  SER B 431       5.001  36.276  -7.710  1.00 27.790          H  
ATOM   6554  N   ASP B 432       8.873  37.552  -6.395  1.00 18.330          N  
ATOM   6555  CA  ASP B 432       9.335  38.915  -6.315  1.00 19.510          C  
ATOM   6556  C   ASP B 432      10.844  38.825  -6.466  1.00 20.030          C  
ATOM   6557  O   ASP B 432      11.461  39.634  -7.170  1.00 20.890          O  
ATOM   6558  CB  ASP B 432       8.940  39.519  -4.972  1.00 26.840          C  
ATOM   6559  CG  ASP B 432       7.446  39.671  -4.738  1.00 26.840          C  
ATOM   6560  OD1 ASP B 432       6.739  40.137  -5.604  1.00 26.840          O  
ATOM   6561  OD2 ASP B 432       7.024  39.349  -3.617  1.00 26.840          O  
ATOM   6562  H   ASP B 432       8.714  37.028  -5.539  1.00 22.000          H  
ATOM   6563  HA  ASP B 432       8.915  39.503  -7.132  1.00 23.410          H  
ATOM   6564 1HB  ASP B 432       9.335  38.891  -4.200  1.00 32.210          H  
ATOM   6565 2HB  ASP B 432       9.359  40.464  -4.868  1.00 32.210          H  
ATOM   6566  N   ILE B 433      11.417  37.791  -5.834  1.00 19.480          N  
ATOM   6567  CA  ILE B 433      12.841  37.528  -5.890  1.00 19.920          C  
ATOM   6568  C   ILE B 433      13.253  37.082  -7.275  1.00 19.890          C  
ATOM   6569  O   ILE B 433      14.256  37.577  -7.788  1.00 20.710          O  
ATOM   6570  CB  ILE B 433      13.297  36.557  -4.791  1.00 27.710          C  
ATOM   6571  CG1 ILE B 433      13.140  37.297  -3.409  1.00 27.710          C  
ATOM   6572  CG2 ILE B 433      14.761  36.091  -5.063  1.00 27.710          C  
ATOM   6573  CD1 ILE B 433      13.252  36.438  -2.181  1.00 27.710          C  
ATOM   6574  H   ILE B 433      10.820  37.196  -5.252  1.00 23.380          H  
ATOM   6575  HA  ILE B 433      13.355  38.458  -5.700  1.00 23.900          H  
ATOM   6576  HB  ILE B 433      12.632  35.695  -4.772  1.00 33.250          H  
ATOM   6577 1HG1 ILE B 433      13.906  38.060  -3.344  1.00 33.250          H  
ATOM   6578 2HG1 ILE B 433      12.163  37.783  -3.390  1.00 33.250          H  
ATOM   6579 1HG2 ILE B 433      15.075  35.406  -4.285  1.00 33.250          H  
ATOM   6580 2HG2 ILE B 433      14.829  35.573  -6.021  1.00 33.250          H  
ATOM   6581 3HG2 ILE B 433      15.423  36.960  -5.081  1.00 33.250          H  
ATOM   6582 1HD1 ILE B 433      13.125  37.056  -1.287  1.00 33.250          H  
ATOM   6583 2HD1 ILE B 433      12.464  35.684  -2.209  1.00 33.250          H  
ATOM   6584 3HD1 ILE B 433      14.221  35.958  -2.145  1.00 33.250          H  
ATOM   6585  N   SER B 434      12.507  36.151  -7.883  1.00 18.960          N  
ATOM   6586  CA  SER B 434      12.828  35.708  -9.230  1.00 18.880          C  
ATOM   6587  C   SER B 434      12.781  36.869 -10.218  1.00 19.770          C  
ATOM   6588  O   SER B 434      13.693  37.011 -11.044  1.00 20.270          O  
ATOM   6589  CB  SER B 434      11.908  34.622  -9.696  1.00 26.460          C  
ATOM   6590  OG  SER B 434      12.268  34.268 -10.984  1.00 26.460          O  
ATOM   6591  H   SER B 434      11.718  35.717  -7.401  1.00 22.750          H  
ATOM   6592  HA  SER B 434      13.843  35.303  -9.223  1.00 22.660          H  
ATOM   6593 1HB  SER B 434      11.988  33.763  -9.037  1.00 31.760          H  
ATOM   6594 2HB  SER B 434      10.875  34.965  -9.675  1.00 31.760          H  
ATOM   6595  HG  SER B 434      11.859  33.411 -11.178  1.00 31.760          H  
ATOM   6596  N   ASP B 435      11.735  37.730 -10.137  1.00 20.050          N  
ATOM   6597  CA  ASP B 435      11.647  38.895 -11.016  1.00 20.980          C  
ATOM   6598  C   ASP B 435      12.900  39.736 -10.825  1.00 22.020          C  
ATOM   6599  O   ASP B 435      13.530  40.152 -11.803  1.00 22.710          O  
ATOM   6600  CB  ASP B 435      10.375  39.713 -10.695  1.00 29.000          C  
ATOM   6601  CG  ASP B 435      10.085  40.944 -11.630  1.00 29.000          C  
ATOM   6602  OD1 ASP B 435       9.937  40.754 -12.816  1.00 29.000          O  
ATOM   6603  OD2 ASP B 435       9.937  42.058 -11.109  1.00 29.000          O  
ATOM   6604  H   ASP B 435      10.964  37.571  -9.479  1.00 24.060          H  
ATOM   6605  HA  ASP B 435      11.602  38.557 -12.051  1.00 25.180          H  
ATOM   6606 1HB  ASP B 435       9.513  39.044 -10.730  1.00 34.800          H  
ATOM   6607 2HB  ASP B 435      10.443  40.070  -9.665  1.00 34.800          H  
ATOM   6608  N   GLY B 436      13.309  39.911  -9.562  1.00 22.150          N  
ATOM   6609  CA  GLY B 436      14.513  40.628  -9.223  1.00 23.120          C  
ATOM   6610  C   GLY B 436      15.737  40.032  -9.877  1.00 23.170          C  
ATOM   6611  O   GLY B 436      16.493  40.726 -10.540  1.00 23.980          O  
ATOM   6612  H   GLY B 436      12.726  39.575  -8.789  1.00 26.580          H  
ATOM   6613 1HA  GLY B 436      14.427  41.641  -9.550  1.00 27.740          H  
ATOM   6614 2HA  GLY B 436      14.631  40.635  -8.140  1.00 27.740          H  
ATOM   6615  N   LEU B 437      15.970  38.753  -9.709  1.00 22.320          N  
ATOM   6616  CA  LEU B 437      17.172  38.186 -10.283  1.00 22.380          C  
ATOM   6617  C   LEU B 437      17.216  38.299 -11.817  1.00 22.470          C  
ATOM   6618  O   LEU B 437      18.268  38.631 -12.394  1.00 23.150          O  
ATOM   6619  CB  LEU B 437      17.283  36.739  -9.807  1.00 31.310          C  
ATOM   6620  CG  LEU B 437      17.588  36.555  -8.276  1.00 31.310          C  
ATOM   6621  CD1 LEU B 437      17.475  35.108  -7.946  1.00 31.310          C  
ATOM   6622  CD2 LEU B 437      18.983  37.077  -7.910  1.00 31.310          C  
ATOM   6623  H   LEU B 437      15.317  38.192  -9.154  1.00 26.780          H  
ATOM   6624  HA  LEU B 437      18.011  38.749  -9.903  1.00 26.860          H  
ATOM   6625 1HB  LEU B 437      16.314  36.263  -9.991  1.00 37.570          H  
ATOM   6626 2HB  LEU B 437      18.015  36.210 -10.385  1.00 37.570          H  
ATOM   6627  HG  LEU B 437      16.842  37.094  -7.693  1.00 37.570          H  
ATOM   6628 1HD1 LEU B 437      17.644  34.943  -6.902  1.00 37.570          H  
ATOM   6629 2HD1 LEU B 437      16.473  34.774  -8.185  1.00 37.570          H  
ATOM   6630 3HD1 LEU B 437      18.197  34.528  -8.519  1.00 37.570          H  
ATOM   6631 1HD2 LEU B 437      19.136  36.927  -6.872  1.00 37.570          H  
ATOM   6632 2HD2 LEU B 437      19.735  36.541  -8.467  1.00 37.570          H  
ATOM   6633 3HD2 LEU B 437      19.061  38.127  -8.116  1.00 37.570          H  
ATOM   6634  N   LEU B 438      16.070  38.119 -12.488  1.00 21.910          N  
ATOM   6635  CA  LEU B 438      16.040  38.267 -13.941  1.00 22.060          C  
ATOM   6636  C   LEU B 438      16.275  39.719 -14.386  1.00 23.240          C  
ATOM   6637  O   LEU B 438      17.027  39.955 -15.327  1.00 23.750          O  
ATOM   6638  CB  LEU B 438      14.724  37.727 -14.535  1.00 30.820          C  
ATOM   6639  CG  LEU B 438      14.524  37.870 -16.117  1.00 30.820          C  
ATOM   6640  CD1 LEU B 438      15.662  37.183 -16.892  1.00 30.820          C  
ATOM   6641  CD2 LEU B 438      13.180  37.200 -16.504  1.00 30.820          C  
ATOM   6642  H   LEU B 438      15.220  37.836 -11.985  1.00 26.290          H  
ATOM   6643  HA  LEU B 438      16.840  37.656 -14.339  1.00 26.470          H  
ATOM   6644 1HB  LEU B 438      14.661  36.667 -14.285  1.00 36.990          H  
ATOM   6645 2HB  LEU B 438      13.896  38.244 -14.038  1.00 36.990          H  
ATOM   6646  HG  LEU B 438      14.509  38.929 -16.387  1.00 36.990          H  
ATOM   6647 1HD1 LEU B 438      15.496  37.287 -17.964  1.00 36.990          H  
ATOM   6648 2HD1 LEU B 438      16.624  37.629 -16.643  1.00 36.990          H  
ATOM   6649 3HD1 LEU B 438      15.669  36.140 -16.629  1.00 36.990          H  
ATOM   6650 1HD2 LEU B 438      13.020  37.296 -17.576  1.00 36.990          H  
ATOM   6651 2HD2 LEU B 438      13.210  36.138 -16.238  1.00 36.990          H  
ATOM   6652 3HD2 LEU B 438      12.367  37.679 -15.968  1.00 36.990          H  
ATOM   6653  N   ASN B 439      15.638  40.697 -13.734  1.00 23.710          N  
ATOM   6654  CA  ASN B 439      15.805  42.098 -14.130  1.00 24.840          C  
ATOM   6655  C   ASN B 439      17.091  42.767 -13.631  1.00 25.780          C  
ATOM   6656  O   ASN B 439      17.613  43.677 -14.278  1.00 26.710          O  
ATOM   6657  CB  ASN B 439      14.617  42.908 -13.666  1.00 34.320          C  
ATOM   6658  CG  ASN B 439      13.383  42.627 -14.453  1.00 34.320          C  
ATOM   6659  OD1 ASN B 439      13.418  42.242 -15.637  1.00 34.320          O  
ATOM   6660  ND2 ASN B 439      12.277  42.806 -13.819  1.00 34.320          N  
ATOM   6661  H   ASN B 439      14.998  40.463 -12.967  1.00 28.450          H  
ATOM   6662  HA  ASN B 439      15.840  42.132 -15.220  1.00 29.810          H  
ATOM   6663 1HB  ASN B 439      14.421  42.679 -12.615  1.00 41.190          H  
ATOM   6664 2HB  ASN B 439      14.849  43.959 -13.729  1.00 41.190          H  
ATOM   6665 1HD2 ASN B 439      11.390  42.643 -14.250  1.00 41.190          H  
ATOM   6666 2HD2 ASN B 439      12.292  43.109 -12.867  1.00 41.190          H  
ATOM   6667  N   VAL B 440      17.599  42.334 -12.482  1.00 25.590          N  
ATOM   6668  CA  VAL B 440      18.756  42.961 -11.863  1.00 26.510          C  
ATOM   6669  C   VAL B 440      20.084  42.365 -12.353  1.00 26.580          C  
ATOM   6670  O   VAL B 440      21.022  43.117 -12.618  1.00 27.480          O  
ATOM   6671  CB  VAL B 440      18.672  42.849 -10.315  1.00 36.750          C  
ATOM   6672  CG1 VAL B 440      19.894  43.452  -9.667  1.00 36.750          C  
ATOM   6673  CG2 VAL B 440      17.428  43.547  -9.787  1.00 36.750          C  
ATOM   6674  H   VAL B 440      17.132  41.582 -11.981  1.00 30.710          H  
ATOM   6675  HA  VAL B 440      18.746  44.015 -12.126  1.00 31.810          H  
ATOM   6676  HB  VAL B 440      18.644  41.794 -10.052  1.00 44.100          H  
ATOM   6677 1HG1 VAL B 440      19.826  43.344  -8.585  1.00 44.100          H  
ATOM   6678 2HG1 VAL B 440      20.787  42.971 -10.019  1.00 44.100          H  
ATOM   6679 3HG1 VAL B 440      19.934  44.497  -9.920  1.00 44.100          H  
ATOM   6680 1HG2 VAL B 440      17.380  43.429  -8.716  1.00 44.100          H  
ATOM   6681 2HG2 VAL B 440      17.477  44.587 -10.022  1.00 44.100          H  
ATOM   6682 3HG2 VAL B 440      16.537  43.125 -10.232  1.00 44.100          H  
ATOM   6683  N   TYR B 441      20.209  41.022 -12.392  1.00 25.640          N  
ATOM   6684  CA  TYR B 441      21.467  40.370 -12.752  1.00 25.660          C  
ATOM   6685  C   TYR B 441      21.392  39.623 -14.071  1.00 25.090          C  
ATOM   6686  O   TYR B 441      22.275  38.828 -14.396  1.00 24.930          O  
ATOM   6687  CB  TYR B 441      21.865  39.414 -11.643  1.00 35.920          C  
ATOM   6688  CG  TYR B 441      22.055  40.119 -10.398  1.00 35.920          C  
ATOM   6689  CD1 TYR B 441      21.106  40.011  -9.413  1.00 35.920          C  
ATOM   6690  CD2 TYR B 441      23.150  40.925 -10.242  1.00 35.920          C  
ATOM   6691  CE1 TYR B 441      21.253  40.718  -8.267  1.00 35.920          C  
ATOM   6692  CE2 TYR B 441      23.297  41.637  -9.106  1.00 35.920          C  
ATOM   6693  CZ  TYR B 441      22.355  41.549  -8.126  1.00 35.920          C  
ATOM   6694  OH  TYR B 441      22.529  42.293  -7.019  1.00 35.920          O  
ATOM   6695  H   TYR B 441      19.427  40.395 -12.198  1.00 30.770          H  
ATOM   6696  HA  TYR B 441      22.234  41.136 -12.857  1.00 30.790          H  
ATOM   6697 1HB  TYR B 441      21.069  38.703 -11.500  1.00 43.100          H  
ATOM   6698 2HB  TYR B 441      22.777  38.876 -11.895  1.00 43.100          H  
ATOM   6699  HD1 TYR B 441      20.246  39.376  -9.563  1.00 43.100          H  
ATOM   6700  HD2 TYR B 441      23.893  41.005 -11.035  1.00 43.100          H  
ATOM   6701  HE1 TYR B 441      20.513  40.644  -7.496  1.00 43.100          H  
ATOM   6702  HE2 TYR B 441      24.160  42.292  -8.979  1.00 43.100          H  
ATOM   6703  HH  TYR B 441      21.765  42.221  -6.418  1.00 43.100          H  
ATOM   6704  N   ASN B 442      20.317  39.852 -14.805  1.00 24.820          N  
ATOM   6705  CA  ASN B 442      20.059  39.203 -16.083  1.00 24.290          C  
ATOM   6706  C   ASN B 442      20.120  37.676 -15.995  1.00 23.210          C  
ATOM   6707  O   ASN B 442      20.680  37.030 -16.883  1.00 22.990          O  
ATOM   6708  CB  ASN B 442      21.019  39.727 -17.134  1.00 34.220          C  
ATOM   6709  CG  ASN B 442      20.830  41.201 -17.380  1.00 34.220          C  
ATOM   6710  OD1 ASN B 442      19.705  41.706 -17.479  1.00 34.220          O  
ATOM   6711  ND2 ASN B 442      21.926  41.910 -17.470  1.00 34.220          N  
ATOM   6712  H   ASN B 442      19.671  40.552 -14.454  1.00 29.780          H  
ATOM   6713  HA  ASN B 442      19.053  39.458 -16.404  1.00 29.150          H  
ATOM   6714 1HB  ASN B 442      22.047  39.542 -16.833  1.00 41.060          H  
ATOM   6715 2HB  ASN B 442      20.851  39.198 -18.074  1.00 41.060          H  
ATOM   6716 1HD2 ASN B 442      21.872  42.897 -17.620  1.00 41.060          H  
ATOM   6717 2HD2 ASN B 442      22.817  41.465 -17.373  1.00 41.060          H  
ATOM   6718  N   ILE B 443      19.542  37.097 -14.932  1.00 22.530          N  
ATOM   6719  CA  ILE B 443      19.509  35.645 -14.746  1.00 21.480          C  
ATOM   6720  C   ILE B 443      18.274  35.049 -15.438  1.00 20.570          C  
ATOM   6721  O   ILE B 443      17.198  35.057 -14.833  1.00 20.150          O  
ATOM   6722  CB  ILE B 443      19.509  35.327 -13.235  1.00 30.490          C  
ATOM   6723  CG1 ILE B 443      20.832  35.891 -12.630  1.00 30.490          C  
ATOM   6724  CG2 ILE B 443      19.349  33.819 -12.978  1.00 30.490          C  
ATOM   6725  CD1 ILE B 443      20.908  35.941 -11.116  1.00 30.490          C  
ATOM   6726  H   ILE B 443      19.106  37.701 -14.222  1.00 27.040          H  
ATOM   6727  HA  ILE B 443      20.427  35.238 -15.142  1.00 25.780          H  
ATOM   6728  HB  ILE B 443      18.684  35.856 -12.763  1.00 36.590          H  
ATOM   6729 1HG1 ILE B 443      21.645  35.272 -12.988  1.00 36.590          H  
ATOM   6730 2HG1 ILE B 443      20.983  36.892 -13.009  1.00 36.590          H  
ATOM   6731 1HG2 ILE B 443      19.345  33.624 -11.909  1.00 36.590          H  
ATOM   6732 2HG2 ILE B 443      18.422  33.456 -13.395  1.00 36.590          H  
ATOM   6733 3HG2 ILE B 443      20.179  33.286 -13.441  1.00 36.590          H  
ATOM   6734 1HD1 ILE B 443      21.878  36.344 -10.820  1.00 36.590          H  
ATOM   6735 2HD1 ILE B 443      20.136  36.592 -10.757  1.00 36.590          H  
ATOM   6736 3HD1 ILE B 443      20.791  34.952 -10.690  1.00 36.590          H  
ATOM   6737  N   PRO B 444      18.423  34.366 -16.610  1.00 20.180          N  
ATOM   6738  CA  PRO B 444      17.354  33.945 -17.520  1.00 19.490          C  
ATOM   6739  C   PRO B 444      16.148  33.274 -16.889  1.00 18.410          C  
ATOM   6740  O   PRO B 444      15.030  33.576 -17.280  1.00 18.050          O  
ATOM   6741  CB  PRO B 444      18.080  32.928 -18.413  1.00 29.230          C  
ATOM   6742  CG  PRO B 444      19.484  33.425 -18.469  1.00 29.230          C  
ATOM   6743  CD  PRO B 444      19.773  33.920 -17.069  1.00 29.230          C  
ATOM   6744  HA  PRO B 444      17.042  34.805 -18.124  1.00 23.390          H  
ATOM   6745 1HB  PRO B 444      17.988  31.915 -18.000  1.00 35.080          H  
ATOM   6746 2HB  PRO B 444      17.605  32.914 -19.410  1.00 35.080          H  
ATOM   6747 1HG  PRO B 444      20.166  32.618 -18.783  1.00 35.080          H  
ATOM   6748 2HG  PRO B 444      19.573  34.226 -19.225  1.00 35.080          H  
ATOM   6749 1HD  PRO B 444      20.163  33.115 -16.426  1.00 35.080          H  
ATOM   6750 2HD  PRO B 444      20.476  34.734 -17.189  1.00 35.080          H  
ATOM   6751  N   THR B 445      16.318  32.425 -15.879  1.00 17.950          N  
ATOM   6752  CA  THR B 445      15.119  31.841 -15.308  1.00 16.920          C  
ATOM   6753  C   THR B 445      15.051  32.005 -13.804  1.00 17.070          C  
ATOM   6754  O   THR B 445      14.502  31.153 -13.083  1.00 16.280          O  
ATOM   6755  CB  THR B 445      15.017  30.345 -15.659  1.00 24.100          C  
ATOM   6756  OG1 THR B 445      16.203  29.671 -15.201  1.00 24.100          O  
ATOM   6757  CG2 THR B 445      14.878  30.152 -17.171  1.00 24.100          C  
ATOM   6758  H   THR B 445      17.229  32.141 -15.549  1.00 21.540          H  
ATOM   6759  HA  THR B 445      14.250  32.344 -15.720  1.00 20.300          H  
ATOM   6760  HB  THR B 445      14.149  29.918 -15.155  1.00 28.920          H  
ATOM   6761  HG1 THR B 445      15.988  28.753 -14.991  1.00 28.920          H  
ATOM   6762 1HG2 THR B 445      14.803  29.087 -17.390  1.00 28.920          H  
ATOM   6763 2HG2 THR B 445      13.987  30.654 -17.522  1.00 28.920          H  
ATOM   6764 3HG2 THR B 445      15.742  30.561 -17.679  1.00 28.920          H  
ATOM   6765  N   GLY B 446      15.589  33.124 -13.335  1.00 18.100          N  
ATOM   6766  CA  GLY B 446      15.464  33.595 -11.961  1.00 18.380          C  
ATOM   6767  C   GLY B 446      16.137  32.767 -10.876  1.00 18.130          C  
ATOM   6768  O   GLY B 446      15.889  33.010  -9.706  1.00 18.080          O  
ATOM   6769  H   GLY B 446      16.062  33.743 -14.004  1.00 21.720          H  
ATOM   6770 1HA  GLY B 446      15.852  34.614 -11.917  1.00 22.060          H  
ATOM   6771 2HA  GLY B 446      14.412  33.678 -11.729  1.00 22.060          H  
ATOM   6772  N   GLY B 447      16.917  31.747 -11.220  1.00 17.960          N  
ATOM   6773  CA  GLY B 447      17.485  30.891 -10.181  1.00 17.790          C  
ATOM   6774  C   GLY B 447      16.417  29.943  -9.598  1.00 16.630          C  
ATOM   6775  O   GLY B 447      16.537  29.484  -8.457  1.00 16.470          O  
ATOM   6776  H   GLY B 447      17.095  31.550 -12.191  1.00 21.550          H  
ATOM   6777 1HA  GLY B 447      18.303  30.302 -10.602  1.00 21.350          H  
ATOM   6778 2HA  GLY B 447      17.907  31.508  -9.386  1.00 21.350          H  
ATOM   6779  N   TYR B 448      15.322  29.711 -10.339  1.00 15.870          N  
ATOM   6780  CA  TYR B 448      14.227  28.869  -9.857  1.00 14.740          C  
ATOM   6781  C   TYR B 448      14.416  27.350  -9.989  1.00 13.990          C  
ATOM   6782  O   TYR B 448      14.793  26.831 -11.049  1.00 13.900          O  
ATOM   6783  CB  TYR B 448      12.932  29.282 -10.534  1.00 21.090          C  
ATOM   6784  CG  TYR B 448      11.781  28.445 -10.104  1.00 21.090          C  
ATOM   6785  CD1 TYR B 448      11.271  28.589  -8.830  1.00 21.090          C  
ATOM   6786  CD2 TYR B 448      11.235  27.530 -10.975  1.00 21.090          C  
ATOM   6787  CE1 TYR B 448      10.238  27.821  -8.421  1.00 21.090          C  
ATOM   6788  CE2 TYR B 448      10.195  26.766 -10.566  1.00 21.090          C  
ATOM   6789  CZ  TYR B 448       9.699  26.902  -9.284  1.00 21.090          C  
ATOM   6790  OH  TYR B 448       8.656  26.113  -8.861  1.00 21.090          O  
ATOM   6791  H   TYR B 448      15.216  30.129 -11.272  1.00 19.040          H  
ATOM   6792  HA  TYR B 448      14.111  29.070  -8.796  1.00 17.690          H  
ATOM   6793 1HB  TYR B 448      12.711  30.327 -10.297  1.00 25.310          H  
ATOM   6794 2HB  TYR B 448      13.037  29.207 -11.617  1.00 25.310          H  
ATOM   6795  HD1 TYR B 448      11.706  29.315  -8.145  1.00 25.310          H  
ATOM   6796  HD2 TYR B 448      11.635  27.423 -11.982  1.00 25.310          H  
ATOM   6797  HE1 TYR B 448       9.842  27.932  -7.415  1.00 25.310          H  
ATOM   6798  HE2 TYR B 448       9.755  26.043 -11.246  1.00 25.310          H  
ATOM   6799  HH  TYR B 448       8.236  26.524  -8.072  1.00 25.310          H  
ATOM   6800  N   PHE B 449      14.081  26.644  -8.901  1.00 13.470          N  
ATOM   6801  CA  PHE B 449      14.095  25.193  -8.804  1.00 12.730          C  
ATOM   6802  C   PHE B 449      12.651  24.617  -8.756  1.00 11.570          C  
ATOM   6803  O   PHE B 449      11.933  24.789  -7.753  1.00 11.370          O  
ATOM   6804  CB  PHE B 449      14.902  24.786  -7.581  1.00 18.120          C  
ATOM   6805  CG  PHE B 449      16.364  25.102  -7.774  1.00 18.120          C  
ATOM   6806  CD1 PHE B 449      16.850  26.388  -7.627  1.00 18.120          C  
ATOM   6807  CD2 PHE B 449      17.253  24.114  -8.117  1.00 18.120          C  
ATOM   6808  CE1 PHE B 449      18.178  26.661  -7.839  1.00 18.120          C  
ATOM   6809  CE2 PHE B 449      18.579  24.397  -8.304  1.00 18.120          C  
ATOM   6810  CZ  PHE B 449      19.038  25.672  -8.168  1.00 18.120          C  
ATOM   6811  H   PHE B 449      13.822  27.155  -8.059  1.00 16.160          H  
ATOM   6812  HA  PHE B 449      14.654  24.837  -9.653  1.00 15.280          H  
ATOM   6813 1HB  PHE B 449      14.539  25.330  -6.710  1.00 21.740          H  
ATOM   6814 2HB  PHE B 449      14.787  23.727  -7.395  1.00 21.740          H  
ATOM   6815  HD1 PHE B 449      16.172  27.203  -7.360  1.00 21.740          H  
ATOM   6816  HD2 PHE B 449      16.895  23.102  -8.241  1.00 21.740          H  
ATOM   6817  HE1 PHE B 449      18.542  27.677  -7.743  1.00 21.740          H  
ATOM   6818  HE2 PHE B 449      19.267  23.622  -8.566  1.00 21.740          H  
ATOM   6819  HZ  PHE B 449      20.092  25.902  -8.326  1.00 21.740          H  
ATOM   6820  N   PRO B 450      12.203  23.952  -9.852  1.00 10.810          N  
ATOM   6821  CA  PRO B 450      10.872  23.416 -10.102  1.00  9.770          C  
ATOM   6822  C   PRO B 450      10.546  22.137  -9.374  1.00  8.810          C  
ATOM   6823  O   PRO B 450      11.428  21.351  -9.042  1.00  8.870          O  
ATOM   6824  CB  PRO B 450      10.894  23.156 -11.606  1.00 14.650          C  
ATOM   6825  CG  PRO B 450      12.292  22.807 -11.885  1.00 14.650          C  
ATOM   6826  CD  PRO B 450      13.123  23.678 -10.964  1.00 14.650          C  
ATOM   6827  HA  PRO B 450      10.122  24.166  -9.848  1.00 11.720          H  
ATOM   6828 1HB  PRO B 450      10.199  22.355 -11.858  1.00 17.590          H  
ATOM   6829 2HB  PRO B 450      10.564  24.050 -12.157  1.00 17.590          H  
ATOM   6830 1HG  PRO B 450      12.442  21.731 -11.692  1.00 17.590          H  
ATOM   6831 2HG  PRO B 450      12.506  22.966 -12.933  1.00 17.590          H  
ATOM   6832 1HD  PRO B 450      13.981  23.071 -10.631  1.00 17.590          H  
ATOM   6833 2HD  PRO B 450      13.415  24.610 -11.488  1.00 17.590          H  
ATOM   6834  N   ASN B 451       9.247  21.907  -9.273  1.00  7.990          N  
ATOM   6835  CA  ASN B 451       8.576  20.739  -8.725  1.00  6.870          C  
ATOM   6836  C   ASN B 451       8.940  20.320  -7.306  1.00  6.890          C  
ATOM   6837  O   ASN B 451       8.885  19.140  -6.976  1.00  6.260          O  
ATOM   6838  CB  ASN B 451       8.785  19.593  -9.686  1.00 10.070          C  
ATOM   6839  CG  ASN B 451       8.149  19.900 -11.010  1.00 10.070          C  
ATOM   6840  OD1 ASN B 451       8.854  20.248 -11.976  1.00 10.070          O  
ATOM   6841  ND2 ASN B 451       6.842  19.785 -11.076  1.00 10.070          N  
ATOM   6842  H   ASN B 451       8.632  22.628  -9.622  1.00  9.590          H  
ATOM   6843  HA  ASN B 451       7.513  20.959  -8.709  1.00  8.240          H  
ATOM   6844 1HB  ASN B 451       9.851  19.416  -9.826  1.00 12.080          H  
ATOM   6845 2HB  ASN B 451       8.344  18.683  -9.280  1.00 12.080          H  
ATOM   6846 1HD2 ASN B 451       6.360  19.975 -11.935  1.00 12.080          H  
ATOM   6847 2HD2 ASN B 451       6.322  19.495 -10.270  1.00 12.080          H  
ATOM   6848  N   LEU B 452       9.101  21.286  -6.407  1.00  7.650          N  
ATOM   6849  CA  LEU B 452       9.301  20.933  -5.015  1.00  7.850          C  
ATOM   6850  C   LEU B 452       8.136  21.583  -4.317  1.00  7.320          C  
ATOM   6851  O   LEU B 452       7.779  22.733  -4.618  1.00  7.350          O  
ATOM   6852  CB  LEU B 452      10.636  21.421  -4.431  1.00 10.910          C  
ATOM   6853  CG  LEU B 452      11.883  20.783  -5.049  1.00 10.910          C  
ATOM   6854  CD1 LEU B 452      12.527  21.767  -6.030  1.00 10.910          C  
ATOM   6855  CD2 LEU B 452      12.843  20.345  -3.962  1.00 10.910          C  
ATOM   6856  H   LEU B 452       9.122  22.253  -6.687  1.00  9.180          H  
ATOM   6857  HA  LEU B 452       9.231  19.856  -4.887  1.00  9.420          H  
ATOM   6858 1HB  LEU B 452      10.703  22.500  -4.553  1.00 13.090          H  
ATOM   6859 2HB  LEU B 452      10.645  21.187  -3.370  1.00 13.090          H  
ATOM   6860  HG  LEU B 452      11.573  19.911  -5.619  1.00 13.090          H  
ATOM   6861 1HD1 LEU B 452      13.373  21.295  -6.505  1.00 13.090          H  
ATOM   6862 2HD1 LEU B 452      11.812  22.042  -6.781  1.00 13.090          H  
ATOM   6863 3HD1 LEU B 452      12.851  22.667  -5.506  1.00 13.090          H  
ATOM   6864 1HD2 LEU B 452      13.710  19.872  -4.412  1.00 13.090          H  
ATOM   6865 2HD2 LEU B 452      13.159  21.195  -3.394  1.00 13.090          H  
ATOM   6866 3HD2 LEU B 452      12.349  19.636  -3.312  1.00 13.090          H  
ATOM   6867  N   ARG B 453       7.540  20.855  -3.389  1.00  6.960          N  
ATOM   6868  CA  ARG B 453       6.343  21.327  -2.730  1.00  6.410          C  
ATOM   6869  C   ARG B 453       6.454  21.232  -1.242  1.00  7.050          C  
ATOM   6870  O   ARG B 453       7.102  20.328  -0.706  1.00  7.620          O  
ATOM   6871  CB  ARG B 453       5.169  20.476  -3.203  1.00  9.190          C  
ATOM   6872  CG  ARG B 453       4.915  20.573  -4.706  1.00  9.190          C  
ATOM   6873  CD  ARG B 453       4.346  21.866  -5.129  1.00  9.190          C  
ATOM   6874  NE  ARG B 453       4.123  21.868  -6.550  1.00  9.190          N  
ATOM   6875  CZ  ARG B 453       5.013  22.327  -7.465  1.00  9.190          C  
ATOM   6876  NH1 ARG B 453       6.165  22.879  -7.105  1.00  9.190          N  
ATOM   6877  NH2 ARG B 453       4.724  22.234  -8.749  1.00  9.190          N  
ATOM   6878  H   ARG B 453       7.904  19.913  -3.199  1.00  8.350          H  
ATOM   6879  HA  ARG B 453       6.181  22.371  -2.988  1.00  7.690          H  
ATOM   6880 1HB  ARG B 453       5.352  19.432  -2.955  1.00 11.030          H  
ATOM   6881 2HB  ARG B 453       4.260  20.786  -2.685  1.00 11.030          H  
ATOM   6882 1HG  ARG B 453       5.832  20.397  -5.258  1.00 11.030          H  
ATOM   6883 2HG  ARG B 453       4.198  19.803  -4.975  1.00 11.030          H  
ATOM   6884 1HD  ARG B 453       3.384  22.011  -4.637  1.00 11.030          H  
ATOM   6885 2HD  ARG B 453       4.998  22.692  -4.878  1.00 11.030          H  
ATOM   6886  HE  ARG B 453       3.261  21.461  -6.888  1.00 11.030          H  
ATOM   6887 1HH1 ARG B 453       6.451  22.962  -6.117  1.00 11.030          H  
ATOM   6888 2HH1 ARG B 453       6.776  23.248  -7.809  1.00 11.030          H  
ATOM   6889 1HH2 ARG B 453       3.854  21.798  -9.035  1.00 11.030          H  
ATOM   6890 2HH2 ARG B 453       5.387  22.575  -9.430  1.00 11.030          H  
ATOM   6891  N   ALA B 454       5.785  22.144  -0.556  1.00  7.020          N  
ATOM   6892  CA  ALA B 454       5.825  22.148   0.891  1.00  7.590          C  
ATOM   6893  C   ALA B 454       5.016  21.010   1.439  1.00  7.020          C  
ATOM   6894  O   ALA B 454       3.821  21.147   1.699  1.00  6.310          O  
ATOM   6895  CB  ALA B 454       5.302  23.431   1.459  1.00 10.400          C  
ATOM   6896  H   ALA B 454       5.258  22.856  -1.041  1.00  8.420          H  
ATOM   6897  HA  ALA B 454       6.859  22.024   1.204  1.00  9.110          H  
ATOM   6898 1HB  ALA B 454       5.389  23.360   2.531  1.00 12.480          H  
ATOM   6899 2HB  ALA B 454       5.879  24.265   1.102  1.00 12.480          H  
ATOM   6900 3HB  ALA B 454       4.260  23.562   1.174  1.00 12.480          H  
ATOM   6901  N   ILE B 455       5.673  19.865   1.581  1.00  7.420          N  
ATOM   6902  CA  ILE B 455       5.009  18.660   2.035  1.00  7.160          C  
ATOM   6903  C   ILE B 455       4.576  19.020   3.454  1.00  7.520          C  
ATOM   6904  O   ILE B 455       3.473  18.692   3.915  1.00  7.030          O  
ATOM   6905  CB  ILE B 455       5.955  17.446   2.076  1.00 10.130          C  
ATOM   6906  CG1 ILE B 455       6.586  17.125   0.661  1.00 10.130          C  
ATOM   6907  CG2 ILE B 455       5.165  16.243   2.586  1.00 10.130          C  
ATOM   6908  CD1 ILE B 455       5.652  16.835  -0.477  1.00 10.130          C  
ATOM   6909  H   ILE B 455       6.675  19.880   1.344  1.00  8.900          H  
ATOM   6910  HA  ILE B 455       4.134  18.456   1.427  1.00  8.590          H  
ATOM   6911  HB  ILE B 455       6.776  17.672   2.748  1.00 12.150          H  
ATOM   6912 1HG1 ILE B 455       7.196  17.982   0.376  1.00 12.150          H  
ATOM   6913 2HG1 ILE B 455       7.233  16.261   0.775  1.00 12.150          H  
ATOM   6914 1HG2 ILE B 455       5.807  15.381   2.645  1.00 12.150          H  
ATOM   6915 2HG2 ILE B 455       4.773  16.470   3.559  1.00 12.150          H  
ATOM   6916 3HG2 ILE B 455       4.335  16.022   1.920  1.00 12.150          H  
ATOM   6917 1HD1 ILE B 455       6.248  16.647  -1.375  1.00 12.150          H  
ATOM   6918 2HD1 ILE B 455       5.046  15.964  -0.263  1.00 12.150          H  
ATOM   6919 3HD1 ILE B 455       5.008  17.697  -0.652  1.00 12.150          H  
ATOM   6920  N   SER B 456       5.507  19.681   4.144  1.00  8.450          N  
ATOM   6921  CA  SER B 456       5.314  20.240   5.470  1.00  8.870          C  
ATOM   6922  C   SER B 456       5.214  21.758   5.225  1.00  8.970          C  
ATOM   6923  O   SER B 456       6.191  22.345   4.750  1.00  9.730          O  
ATOM   6924  CB  SER B 456       6.450  19.899   6.396  1.00 12.250          C  
ATOM   6925  OG  SER B 456       6.318  20.584   7.605  1.00 12.250          O  
ATOM   6926  H   SER B 456       6.384  19.856   3.642  1.00 10.140          H  
ATOM   6927  HA  SER B 456       4.406  19.832   5.885  1.00 10.640          H  
ATOM   6928 1HB  SER B 456       6.447  18.830   6.584  1.00 14.700          H  
ATOM   6929 2HB  SER B 456       7.374  20.133   5.945  1.00 14.700          H  
ATOM   6930  HG  SER B 456       7.227  20.617   7.992  1.00 14.700          H  
ATOM   6931  N   PRO B 457       4.069  22.411   5.505  1.00  8.290          N  
ATOM   6932  CA  PRO B 457       3.760  23.793   5.162  1.00  8.500          C  
ATOM   6933  C   PRO B 457       4.572  24.861   5.919  1.00  9.530          C  
ATOM   6934  O   PRO B 457       5.023  24.614   7.050  1.00  9.810          O  
ATOM   6935  CB  PRO B 457       2.284  23.906   5.558  1.00 12.750          C  
ATOM   6936  CG  PRO B 457       2.096  22.884   6.648  1.00 12.750          C  
ATOM   6937  CD  PRO B 457       3.031  21.750   6.296  1.00 12.750          C  
ATOM   6938  HA  PRO B 457       3.826  23.872   4.079  1.00 10.200          H  
ATOM   6939 1HB  PRO B 457       2.077  24.939   5.910  1.00 15.300          H  
ATOM   6940 2HB  PRO B 457       1.640  23.733   4.682  1.00 15.300          H  
ATOM   6941 1HG  PRO B 457       2.335  23.337   7.624  1.00 15.300          H  
ATOM   6942 2HG  PRO B 457       1.040  22.570   6.696  1.00 15.300          H  
ATOM   6943 1HD  PRO B 457       3.465  21.365   7.232  1.00 15.300          H  
ATOM   6944 2HD  PRO B 457       2.501  20.979   5.703  1.00 15.300          H  
ATOM   6945  N   PRO B 458       4.753  26.059   5.307  1.00 10.190          N  
ATOM   6946  CA  PRO B 458       5.296  27.260   5.903  1.00 11.120          C  
ATOM   6947  C   PRO B 458       4.422  27.698   7.050  1.00 10.700          C  
ATOM   6948  O   PRO B 458       3.220  27.442   7.044  1.00  9.800          O  
ATOM   6949  CB  PRO B 458       5.223  28.290   4.760  1.00 16.680          C  
ATOM   6950  CG  PRO B 458       5.200  27.479   3.491  1.00 16.680          C  
ATOM   6951  CD  PRO B 458       4.451  26.220   3.854  1.00 16.680          C  
ATOM   6952  HA  PRO B 458       6.315  27.088   6.247  1.00 13.340          H  
ATOM   6953 1HB  PRO B 458       4.317  28.916   4.881  1.00 20.020          H  
ATOM   6954 2HB  PRO B 458       6.072  28.983   4.814  1.00 20.020          H  
ATOM   6955 1HG  PRO B 458       4.703  28.052   2.688  1.00 20.020          H  
ATOM   6956 2HG  PRO B 458       6.221  27.277   3.141  1.00 20.020          H  
ATOM   6957 1HD  PRO B 458       3.369  26.323   3.675  1.00 20.020          H  
ATOM   6958 2HD  PRO B 458       4.909  25.453   3.264  1.00 20.020          H  
ATOM   6959  N   GLN B 459       5.010  28.407   8.001  1.00 11.390          N  
ATOM   6960  CA  GLN B 459       4.233  28.944   9.109  1.00 11.120          C  
ATOM   6961  C   GLN B 459       3.927  30.421   8.839  1.00 11.510          C  
ATOM   6962  O   GLN B 459       2.918  30.957   9.290  1.00 11.120          O  
ATOM   6963  CB  GLN B 459       4.999  28.749  10.414  1.00 15.680          C  
ATOM   6964  CG  GLN B 459       5.298  27.269  10.717  1.00 15.680          C  
ATOM   6965  CD  GLN B 459       4.053  26.436  10.917  1.00 15.680          C  
ATOM   6966  OE1 GLN B 459       3.252  26.732  11.811  1.00 15.680          O  
ATOM   6967  NE2 GLN B 459       3.863  25.401  10.089  1.00 15.680          N  
ATOM   6968  H   GLN B 459       6.006  28.559   7.958  1.00 13.670          H  
ATOM   6969  HA  GLN B 459       3.283  28.412   9.172  1.00 13.340          H  
ATOM   6970 1HB  GLN B 459       5.941  29.293  10.373  1.00 18.810          H  
ATOM   6971 2HB  GLN B 459       4.417  29.155  11.240  1.00 18.810          H  
ATOM   6972 1HG  GLN B 459       5.856  26.833   9.888  1.00 18.810          H  
ATOM   6973 2HG  GLN B 459       5.891  27.213  11.630  1.00 18.810          H  
ATOM   6974 1HE2 GLN B 459       3.046  24.833  10.198  1.00 18.810          H  
ATOM   6975 2HE2 GLN B 459       4.514  25.181   9.307  1.00 18.810          H  
ATOM   6976  N   ASN B 460       4.837  31.072   8.110  1.00 12.400          N  
ATOM   6977  CA  ASN B 460       4.717  32.474   7.728  1.00 13.020          C  
ATOM   6978  C   ASN B 460       4.347  32.491   6.242  1.00 12.620          C  
ATOM   6979  O   ASN B 460       4.237  31.426   5.638  1.00 11.930          O  
ATOM   6980  CB  ASN B 460       6.020  33.214   8.020  1.00 17.980          C  
ATOM   6981  CG  ASN B 460       5.838  34.710   8.232  1.00 17.980          C  
ATOM   6982  OD1 ASN B 460       4.961  35.336   7.616  1.00 17.980          O  
ATOM   6983  ND2 ASN B 460       6.645  35.282   9.093  1.00 17.980          N  
ATOM   6984  H   ASN B 460       5.639  30.569   7.791  1.00 14.880          H  
ATOM   6985  HA  ASN B 460       3.904  32.940   8.282  1.00 15.620          H  
ATOM   6986 1HB  ASN B 460       6.482  32.789   8.911  1.00 21.580          H  
ATOM   6987 2HB  ASN B 460       6.715  33.063   7.190  1.00 21.580          H  
ATOM   6988 1HD2 ASN B 460       6.571  36.264   9.276  1.00 21.580          H  
ATOM   6989 2HD2 ASN B 460       7.338  34.738   9.570  1.00 21.580          H  
ATOM   6990  N   SER B 461       4.186  33.676   5.646  1.00 13.090          N  
ATOM   6991  CA  SER B 461       3.867  33.772   4.218  1.00 12.850          C  
ATOM   6992  C   SER B 461       5.021  33.327   3.305  1.00 13.100          C  
ATOM   6993  O   SER B 461       4.796  32.864   2.184  1.00 12.640          O  
ATOM   6994  CB  SER B 461       3.481  35.193   3.869  1.00 18.090          C  
ATOM   6995  OG  SER B 461       4.578  36.058   4.000  1.00 18.090          O  
ATOM   6996  H   SER B 461       4.278  34.521   6.199  1.00 15.710          H  
ATOM   6997  HA  SER B 461       3.014  33.123   4.019  1.00 15.420          H  
ATOM   6998 1HB  SER B 461       3.110  35.225   2.844  1.00 21.700          H  
ATOM   6999 2HB  SER B 461       2.675  35.521   4.522  1.00 21.700          H  
ATOM   7000  HG  SER B 461       4.266  36.925   3.724  1.00 21.700          H  
ATOM   7001  N   SER B 462       6.255  33.390   3.804  1.00 13.850          N  
ATOM   7002  CA  SER B 462       7.423  32.963   3.036  1.00 14.150          C  
ATOM   7003  C   SER B 462       8.531  32.499   3.970  1.00 14.780          C  
ATOM   7004  O   SER B 462       8.578  32.865   5.147  1.00 15.290          O  
ATOM   7005  CB  SER B 462       7.945  34.094   2.162  1.00 19.690          C  
ATOM   7006  OG  SER B 462       8.462  35.140   2.942  1.00 19.690          O  
ATOM   7007  H   SER B 462       6.402  33.806   4.710  1.00 16.620          H  
ATOM   7008  HA  SER B 462       7.140  32.122   2.400  1.00 16.980          H  
ATOM   7009 1HB  SER B 462       8.725  33.713   1.499  1.00 23.630          H  
ATOM   7010 2HB  SER B 462       7.140  34.472   1.532  1.00 23.630          H  
ATOM   7011  HG  SER B 462       8.800  35.808   2.316  1.00 23.630          H  
ATOM   7012  N   ILE B 463       9.448  31.704   3.436  1.00 14.820          N  
ATOM   7013  CA  ILE B 463      10.596  31.218   4.186  1.00 15.560          C  
ATOM   7014  C   ILE B 463      11.921  31.689   3.604  1.00 16.430          C  
ATOM   7015  O   ILE B 463      12.237  31.346   2.465  1.00 16.150          O  
ATOM   7016  CB  ILE B 463      10.560  29.680   4.129  1.00 21.490          C  
ATOM   7017  CG1 ILE B 463       9.249  29.170   4.772  1.00 21.490          C  
ATOM   7018  CG2 ILE B 463      11.808  29.093   4.795  1.00 21.490          C  
ATOM   7019  CD1 ILE B 463       8.959  27.758   4.457  1.00 21.490          C  
ATOM   7020  H   ILE B 463       9.331  31.398   2.468  1.00 17.780          H  
ATOM   7021  HA  ILE B 463      10.522  31.562   5.216  1.00 18.670          H  
ATOM   7022  HB  ILE B 463      10.539  29.365   3.086  1.00 25.790          H  
ATOM   7023 1HG1 ILE B 463       9.328  29.276   5.853  1.00 25.790          H  
ATOM   7024 2HG1 ILE B 463       8.408  29.754   4.428  1.00 25.790          H  
ATOM   7025 1HG2 ILE B 463      11.803  28.011   4.742  1.00 25.790          H  
ATOM   7026 2HG2 ILE B 463      12.681  29.456   4.280  1.00 25.790          H  
ATOM   7027 3HG2 ILE B 463      11.845  29.397   5.842  1.00 25.790          H  
ATOM   7028 1HD1 ILE B 463       8.056  27.460   4.926  1.00 25.790          H  
ATOM   7029 2HD1 ILE B 463       8.851  27.671   3.386  1.00 25.790          H  
ATOM   7030 3HD1 ILE B 463       9.759  27.125   4.797  1.00 25.790          H  
ATOM   7031  N   VAL B 464      12.720  32.440   4.380  1.00 17.480          N  
ATOM   7032  CA  VAL B 464      14.028  32.902   3.901  1.00 18.350          C  
ATOM   7033  C   VAL B 464      15.181  32.673   4.903  1.00 19.130          C  
ATOM   7034  O   VAL B 464      15.026  32.833   6.118  1.00 19.310          O  
ATOM   7035  CB  VAL B 464      13.967  34.393   3.466  1.00 25.340          C  
ATOM   7036  CG1 VAL B 464      15.351  34.914   3.017  1.00 25.340          C  
ATOM   7037  CG2 VAL B 464      12.984  34.530   2.286  1.00 25.340          C  
ATOM   7038  H   VAL B 464      12.405  32.762   5.301  1.00 20.980          H  
ATOM   7039  HA  VAL B 464      14.262  32.332   3.013  1.00 22.020          H  
ATOM   7040  HB  VAL B 464      13.654  34.998   4.299  1.00 30.410          H  
ATOM   7041 1HG1 VAL B 464      15.247  35.941   2.729  1.00 30.410          H  
ATOM   7042 2HG1 VAL B 464      16.057  34.859   3.826  1.00 30.410          H  
ATOM   7043 3HG1 VAL B 464      15.710  34.326   2.168  1.00 30.410          H  
ATOM   7044 1HG2 VAL B 464      12.935  35.557   1.947  1.00 30.410          H  
ATOM   7045 2HG2 VAL B 464      13.336  33.922   1.492  1.00 30.410          H  
ATOM   7046 3HG2 VAL B 464      11.987  34.209   2.579  1.00 30.410          H  
ATOM   7047  N   GLY B 465      16.347  32.307   4.360  1.00 19.640          N  
ATOM   7048  CA  GLY B 465      17.582  32.152   5.153  1.00 20.500          C  
ATOM   7049  C   GLY B 465      18.781  31.880   4.243  1.00 20.980          C  
ATOM   7050  O   GLY B 465      18.627  31.855   3.016  1.00 20.610          O  
ATOM   7051  H   GLY B 465      16.343  32.127   3.348  1.00 23.570          H  
ATOM   7052 1HA  GLY B 465      17.759  33.050   5.740  1.00 24.600          H  
ATOM   7053 2HA  GLY B 465      17.462  31.332   5.860  1.00 24.600          H  
ATOM   7054  N   THR B 466      19.982  31.727   4.819  1.00 21.840          N  
ATOM   7055  CA  THR B 466      21.153  31.455   3.965  1.00 22.300          C  
ATOM   7056  C   THR B 466      21.206  29.975   3.645  1.00 21.680          C  
ATOM   7057  O   THR B 466      20.598  29.172   4.346  1.00 21.230          O  
ATOM   7058  CB  THR B 466      22.483  31.860   4.629  1.00 31.040          C  
ATOM   7059  OG1 THR B 466      22.669  31.106   5.832  1.00 31.040          O  
ATOM   7060  CG2 THR B 466      22.486  33.316   4.937  1.00 31.040          C  
ATOM   7061  H   THR B 466      20.074  31.773   5.844  1.00 26.210          H  
ATOM   7062  HA  THR B 466      21.054  32.004   3.029  1.00 26.760          H  
ATOM   7063  HB  THR B 466      23.307  31.641   3.946  1.00 37.240          H  
ATOM   7064  HG1 THR B 466      22.816  30.177   5.616  1.00 37.240          H  
ATOM   7065 1HG2 THR B 466      23.432  33.595   5.397  1.00 37.240          H  
ATOM   7066 2HG2 THR B 466      22.366  33.847   4.017  1.00 37.240          H  
ATOM   7067 3HG2 THR B 466      21.672  33.553   5.613  1.00 37.240          H  
ATOM   7068  N   ALA B 467      21.976  29.581   2.653  1.00 21.690          N  
ATOM   7069  CA  ALA B 467      22.088  28.173   2.345  1.00 21.120          C  
ATOM   7070  C   ALA B 467      23.118  27.449   3.184  1.00 21.820          C  
ATOM   7071  O   ALA B 467      24.239  27.931   3.402  1.00 22.760          O  
ATOM   7072  CB  ALA B 467      22.455  28.002   0.883  1.00 29.800          C  
ATOM   7073  H   ALA B 467      22.424  30.273   2.056  1.00 26.030          H  
ATOM   7074  HA  ALA B 467      21.121  27.710   2.537  1.00 25.340          H  
ATOM   7075 1HB  ALA B 467      22.507  26.942   0.631  1.00 35.760          H  
ATOM   7076 2HB  ALA B 467      21.723  28.493   0.266  1.00 35.760          H  
ATOM   7077 3HB  ALA B 467      23.407  28.459   0.711  1.00 35.760          H  
ATOM   7078  N   TYR B 468      22.777  26.222   3.531  1.00 21.350          N  
ATOM   7079  CA  TYR B 468      23.701  25.278   4.127  1.00 21.890          C  
ATOM   7080  C   TYR B 468      23.485  23.993   3.343  1.00 21.150          C  
ATOM   7081  O   TYR B 468      22.375  23.458   3.300  1.00 20.380          O  
ATOM   7082  CB  TYR B 468      23.477  25.143   5.637  1.00 30.430          C  
ATOM   7083  CG  TYR B 468      24.409  24.152   6.343  1.00 30.430          C  
ATOM   7084  CD1 TYR B 468      25.738  23.957   5.930  1.00 30.430          C  
ATOM   7085  CD2 TYR B 468      23.931  23.440   7.414  1.00 30.430          C  
ATOM   7086  CE1 TYR B 468      26.531  23.043   6.580  1.00 30.430          C  
ATOM   7087  CE2 TYR B 468      24.740  22.533   8.062  1.00 30.430          C  
ATOM   7088  CZ  TYR B 468      26.021  22.335   7.644  1.00 30.430          C  
ATOM   7089  OH  TYR B 468      26.789  21.407   8.267  1.00 30.430          O  
ATOM   7090  H   TYR B 468      21.795  25.946   3.415  1.00 25.620          H  
ATOM   7091  HA  TYR B 468      24.716  25.621   3.942  1.00 26.270          H  
ATOM   7092 1HB  TYR B 468      23.603  26.121   6.109  1.00 36.520          H  
ATOM   7093 2HB  TYR B 468      22.449  24.830   5.816  1.00 36.520          H  
ATOM   7094  HD1 TYR B 468      26.157  24.503   5.095  1.00 36.520          H  
ATOM   7095  HD2 TYR B 468      22.913  23.590   7.737  1.00 36.520          H  
ATOM   7096  HE1 TYR B 468      27.555  22.878   6.251  1.00 36.520          H  
ATOM   7097  HE2 TYR B 468      24.362  21.955   8.900  1.00 36.520          H  
ATOM   7098  HH  TYR B 468      26.228  20.889   8.877  1.00 36.520          H  
ATOM   7099  N   THR B 469      24.523  23.512   2.678  1.00 21.380          N  
ATOM   7100  CA  THR B 469      24.332  22.390   1.776  1.00 20.650          C  
ATOM   7101  C   THR B 469      24.978  21.082   2.188  1.00 20.920          C  
ATOM   7102  O   THR B 469      26.085  21.054   2.744  1.00 21.900          O  
ATOM   7103  CB  THR B 469      24.956  22.765   0.425  1.00 29.200          C  
ATOM   7104  OG1 THR B 469      26.361  22.979   0.609  1.00 29.200          O  
ATOM   7105  CG2 THR B 469      24.326  24.055  -0.143  1.00 29.200          C  
ATOM   7106  H   THR B 469      25.428  23.952   2.743  1.00 25.660          H  
ATOM   7107  HA  THR B 469      23.264  22.210   1.655  1.00 24.780          H  
ATOM   7108  HB  THR B 469      24.832  21.959  -0.244  1.00 35.040          H  
ATOM   7109  HG1 THR B 469      26.781  22.997  -0.290  1.00 35.040          H  
ATOM   7110 1HG2 THR B 469      24.804  24.288  -1.098  1.00 35.040          H  
ATOM   7111 2HG2 THR B 469      23.267  23.908  -0.297  1.00 35.040          H  
ATOM   7112 3HG2 THR B 469      24.478  24.884   0.542  1.00 35.040          H  
ATOM   7113  N   VAL B 470      24.296  19.987   1.822  1.00 20.070          N  
ATOM   7114  CA  VAL B 470      24.830  18.633   1.960  1.00 20.260          C  
ATOM   7115  C   VAL B 470      24.681  17.779   0.714  1.00 19.480          C  
ATOM   7116  O   VAL B 470      23.596  17.667   0.126  1.00 18.470          O  
ATOM   7117  CB  VAL B 470      24.199  17.916   3.154  1.00 28.290          C  
ATOM   7118  CG1 VAL B 470      22.723  17.880   3.047  1.00 28.290          C  
ATOM   7119  CG2 VAL B 470      24.730  16.518   3.291  1.00 28.290          C  
ATOM   7120  H   VAL B 470      23.342  20.123   1.467  1.00 24.080          H  
ATOM   7121  HA  VAL B 470      25.893  18.718   2.166  1.00 24.310          H  
ATOM   7122  HB  VAL B 470      24.448  18.430   3.975  1.00 33.950          H  
ATOM   7123 1HG1 VAL B 470      22.318  17.395   3.927  1.00 33.950          H  
ATOM   7124 2HG1 VAL B 470      22.333  18.891   2.984  1.00 33.950          H  
ATOM   7125 3HG1 VAL B 470      22.439  17.332   2.177  1.00 33.950          H  
ATOM   7126 1HG2 VAL B 470      24.287  16.068   4.176  1.00 33.950          H  
ATOM   7127 2HG2 VAL B 470      24.479  15.910   2.424  1.00 33.950          H  
ATOM   7128 3HG2 VAL B 470      25.814  16.559   3.402  1.00 33.950          H  
ATOM   7129  N   LEU B 471      25.781  17.148   0.346  1.00 19.980          N  
ATOM   7130  CA  LEU B 471      25.813  16.248  -0.778  1.00 19.390          C  
ATOM   7131  C   LEU B 471      25.813  14.822  -0.290  1.00 19.440          C  
ATOM   7132  O   LEU B 471      26.616  14.435   0.573  1.00 20.330          O  
ATOM   7133  CB  LEU B 471      27.059  16.475  -1.634  1.00 27.380          C  
ATOM   7134  CG  LEU B 471      27.251  15.546  -2.866  1.00 27.380          C  
ATOM   7135  CD1 LEU B 471      26.150  15.818  -3.921  1.00 27.380          C  
ATOM   7136  CD2 LEU B 471      28.628  15.787  -3.433  1.00 27.380          C  
ATOM   7137  H   LEU B 471      26.630  17.296   0.894  1.00 23.980          H  
ATOM   7138  HA  LEU B 471      24.921  16.414  -1.375  1.00 23.270          H  
ATOM   7139 1HB  LEU B 471      27.031  17.487  -2.006  1.00 32.860          H  
ATOM   7140 2HB  LEU B 471      27.936  16.366  -0.992  1.00 32.860          H  
ATOM   7141  HG  LEU B 471      27.173  14.497  -2.560  1.00 32.860          H  
ATOM   7142 1HD1 LEU B 471      26.308  15.165  -4.768  1.00 32.860          H  
ATOM   7143 2HD1 LEU B 471      25.163  15.623  -3.508  1.00 32.860          H  
ATOM   7144 3HD1 LEU B 471      26.203  16.855  -4.248  1.00 32.860          H  
ATOM   7145 1HD2 LEU B 471      28.784  15.135  -4.292  1.00 32.860          H  
ATOM   7146 2HD2 LEU B 471      28.719  16.832  -3.743  1.00 32.860          H  
ATOM   7147 3HD2 LEU B 471      29.374  15.570  -2.665  1.00 32.860          H  
ATOM   7148  N   PHE B 472      24.928  14.041  -0.881  1.00 18.510          N  
ATOM   7149  CA  PHE B 472      24.782  12.622  -0.635  1.00 18.450          C  
ATOM   7150  C   PHE B 472      25.321  11.768  -1.771  1.00 18.150          C  
ATOM   7151  O   PHE B 472      25.266  12.137  -2.952  1.00 17.510          O  
ATOM   7152  CB  PHE B 472      23.322  12.319  -0.412  1.00 25.850          C  
ATOM   7153  CG  PHE B 472      22.752  12.702   0.889  1.00 25.850          C  
ATOM   7154  CD1 PHE B 472      22.441  14.014   1.202  1.00 25.850          C  
ATOM   7155  CD2 PHE B 472      22.454  11.716   1.798  1.00 25.850          C  
ATOM   7156  CE1 PHE B 472      21.870  14.312   2.413  1.00 25.850          C  
ATOM   7157  CE2 PHE B 472      21.880  12.013   3.003  1.00 25.850          C  
ATOM   7158  CZ  PHE B 472      21.590  13.312   3.313  1.00 25.850          C  
ATOM   7159  H   PHE B 472      24.263  14.483  -1.525  1.00 22.210          H  
ATOM   7160  HA  PHE B 472      25.343  12.359   0.251  1.00 22.140          H  
ATOM   7161 1HB  PHE B 472      22.799  12.903  -1.134  1.00 31.020          H  
ATOM   7162 2HB  PHE B 472      23.120  11.268  -0.596  1.00 31.020          H  
ATOM   7163  HD1 PHE B 472      22.649  14.816   0.482  1.00 31.020          H  
ATOM   7164  HD2 PHE B 472      22.680  10.678   1.545  1.00 31.020          H  
ATOM   7165  HE1 PHE B 472      21.626  15.328   2.661  1.00 31.020          H  
ATOM   7166  HE2 PHE B 472      21.648  11.215   3.712  1.00 31.020          H  
ATOM   7167  HZ  PHE B 472      21.127  13.553   4.268  1.00 31.020          H  
ATOM   7168  N   ALA B 473      25.816  10.598  -1.420  1.00 18.630          N  
ATOM   7169  CA  ALA B 473      26.347   9.694  -2.423  1.00 18.450          C  
ATOM   7170  C   ALA B 473      26.124   8.251  -1.951  1.00 18.620          C  
ATOM   7171  O   ALA B 473      25.850   8.035  -0.765  1.00 19.090          O  
ATOM   7172  CB  ALA B 473      27.811  10.039  -2.678  1.00 25.900          C  
ATOM   7173  H   ALA B 473      25.840  10.352  -0.422  1.00 22.360          H  
ATOM   7174  HA  ALA B 473      25.778   9.850  -3.337  1.00 22.140          H  
ATOM   7175 1HB  ALA B 473      28.270   9.436  -3.437  1.00 31.080          H  
ATOM   7176 2HB  ALA B 473      27.875  11.082  -2.996  1.00 31.080          H  
ATOM   7177 3HB  ALA B 473      28.359   9.910  -1.780  1.00 31.080          H  
ATOM   7178  N   PRO B 474      26.209   7.240  -2.839  1.00 18.290          N  
ATOM   7179  CA  PRO B 474      25.951   5.842  -2.552  1.00 18.500          C  
ATOM   7180  C   PRO B 474      26.778   5.327  -1.388  1.00 19.710          C  
ATOM   7181  O   PRO B 474      27.953   5.642  -1.274  1.00 20.390          O  
ATOM   7182  CB  PRO B 474      26.356   5.168  -3.873  1.00 27.750          C  
ATOM   7183  CG  PRO B 474      26.183   6.221  -4.922  1.00 27.750          C  
ATOM   7184  CD  PRO B 474      26.635   7.477  -4.255  1.00 27.750          C  
ATOM   7185  HA  PRO B 474      24.886   5.694  -2.384  1.00 22.200          H  
ATOM   7186 1HB  PRO B 474      27.384   4.776  -3.810  1.00 33.300          H  
ATOM   7187 2HB  PRO B 474      25.698   4.337  -4.077  1.00 33.300          H  
ATOM   7188 1HG  PRO B 474      26.778   5.983  -5.819  1.00 33.300          H  
ATOM   7189 2HG  PRO B 474      25.139   6.259  -5.236  1.00 33.300          H  
ATOM   7190 1HD  PRO B 474      27.734   7.517  -4.321  1.00 33.300          H  
ATOM   7191 2HD  PRO B 474      26.165   8.332  -4.737  1.00 33.300          H  
ATOM   7192  N   ILE B 475      26.204   4.487  -0.549  1.00 20.020          N  
ATOM   7193  CA  ILE B 475      26.927   3.913   0.597  1.00 21.190          C  
ATOM   7194  C   ILE B 475      28.194   3.117   0.272  1.00 21.920          C  
ATOM   7195  O   ILE B 475      28.967   2.808   1.181  1.00 22.920          O  
ATOM   7196  CB  ILE B 475      25.984   3.067   1.481  1.00 29.200          C  
ATOM   7197  CG1 ILE B 475      25.350   1.897   0.659  1.00 29.200          C  
ATOM   7198  CG2 ILE B 475      24.991   3.952   2.150  1.00 29.200          C  
ATOM   7199  CD1 ILE B 475      24.542   0.922   1.477  1.00 29.200          C  
ATOM   7200  H   ILE B 475      25.220   4.287  -0.692  1.00 24.020          H  
ATOM   7201  HA  ILE B 475      27.240   4.753   1.213  1.00 25.430          H  
ATOM   7202  HB  ILE B 475      26.577   2.593   2.261  1.00 35.040          H  
ATOM   7203 1HG1 ILE B 475      24.706   2.310  -0.103  1.00 35.040          H  
ATOM   7204 2HG1 ILE B 475      26.153   1.336   0.173  1.00 35.040          H  
ATOM   7205 1HG2 ILE B 475      24.343   3.396   2.826  1.00 35.040          H  
ATOM   7206 2HG2 ILE B 475      25.550   4.673   2.695  1.00 35.040          H  
ATOM   7207 3HG2 ILE B 475      24.411   4.431   1.432  1.00 35.040          H  
ATOM   7208 1HD1 ILE B 475      24.151   0.161   0.837  1.00 35.040          H  
ATOM   7209 2HD1 ILE B 475      25.178   0.464   2.236  1.00 35.040          H  
ATOM   7210 3HD1 ILE B 475      23.713   1.422   1.953  1.00 35.040          H  
ATOM   7211  N   ASP B 476      28.421   2.797  -1.003  1.00 21.430          N  
ATOM   7212  CA  ASP B 476      29.624   2.073  -1.397  1.00 22.030          C  
ATOM   7213  C   ASP B 476      30.680   3.050  -1.972  1.00 22.170          C  
ATOM   7214  O   ASP B 476      31.722   2.638  -2.488  1.00 22.660          O  
ATOM   7215  CB  ASP B 476      29.268   0.978  -2.407  1.00 30.600          C  
ATOM   7216  CG  ASP B 476      28.255  -0.076  -1.828  1.00 30.600          C  
ATOM   7217  OD1 ASP B 476      28.093  -0.177  -0.637  1.00 30.600          O  
ATOM   7218  OD2 ASP B 476      27.673  -0.811  -2.623  1.00 30.600          O  
ATOM   7219  H   ASP B 476      27.741   3.076  -1.691  1.00 25.720          H  
ATOM   7220  HA  ASP B 476      30.052   1.593  -0.514  1.00 26.440          H  
ATOM   7221 1HB  ASP B 476      28.847   1.432  -3.301  1.00 36.720          H  
ATOM   7222 2HB  ASP B 476      30.179   0.446  -2.703  1.00 36.720          H  
ATOM   7223  N   ASP B 477      30.378   4.351  -1.916  1.00 21.760          N  
ATOM   7224  CA  ASP B 477      31.238   5.446  -2.372  1.00 21.930          C  
ATOM   7225  C   ASP B 477      32.512   5.469  -1.511  1.00 23.170          C  
ATOM   7226  O   ASP B 477      32.417   5.208  -0.314  1.00 23.770          O  
ATOM   7227  CB  ASP B 477      30.496   6.789  -2.247  1.00 30.630          C  
ATOM   7228  CG  ASP B 477      31.161   8.016  -2.880  1.00 30.630          C  
ATOM   7229  OD1 ASP B 477      30.660   8.466  -3.886  1.00 30.630          O  
ATOM   7230  OD2 ASP B 477      32.174   8.486  -2.405  1.00 30.630          O  
ATOM   7231  H   ASP B 477      29.487   4.631  -1.504  1.00 26.110          H  
ATOM   7232  HA  ASP B 477      31.454   5.280  -3.416  1.00 26.320          H  
ATOM   7233 1HB  ASP B 477      29.530   6.686  -2.731  1.00 36.760          H  
ATOM   7234 2HB  ASP B 477      30.295   6.994  -1.191  1.00 36.760          H  
ATOM   7235  N   PRO B 478      33.713   5.725  -2.066  1.00 23.630          N  
ATOM   7236  CA  PRO B 478      34.969   5.873  -1.334  1.00 24.800          C  
ATOM   7237  C   PRO B 478      34.984   6.985  -0.262  1.00 25.280          C  
ATOM   7238  O   PRO B 478      35.835   6.959   0.631  1.00 26.260          O  
ATOM   7239  CB  PRO B 478      35.963   6.221  -2.453  1.00 37.200          C  
ATOM   7240  CG  PRO B 478      35.368   5.630  -3.708  1.00 37.200          C  
ATOM   7241  CD  PRO B 478      33.872   5.772  -3.541  1.00 37.200          C  
ATOM   7242  HA  PRO B 478      35.221   4.905  -0.878  1.00 29.760          H  
ATOM   7243 1HB  PRO B 478      36.086   7.314  -2.513  1.00 44.640          H  
ATOM   7244 2HB  PRO B 478      36.954   5.804  -2.214  1.00 44.640          H  
ATOM   7245 1HG  PRO B 478      35.746   6.164  -4.594  1.00 44.640          H  
ATOM   7246 2HG  PRO B 478      35.678   4.578  -3.814  1.00 44.640          H  
ATOM   7247 1HD  PRO B 478      33.508   6.729  -3.952  1.00 44.640          H  
ATOM   7248 2HD  PRO B 478      33.424   4.893  -4.025  1.00 44.640          H  
ATOM   7249  N   ARG B 479      34.095   7.981  -0.364  1.00 24.620          N  
ATOM   7250  CA  ARG B 479      34.070   9.061   0.612  1.00 25.070          C  
ATOM   7251  C   ARG B 479      33.408   8.621   1.928  1.00 25.330          C  
ATOM   7252  O   ARG B 479      32.455   7.844   1.904  1.00 24.780          O  
ATOM   7253  CB  ARG B 479      33.366  10.271   0.015  1.00 34.920          C  
ATOM   7254  CG  ARG B 479      34.162  10.953  -1.099  1.00 34.920          C  
ATOM   7255  CD  ARG B 479      33.394  12.003  -1.821  1.00 34.920          C  
ATOM   7256  NE  ARG B 479      32.389  11.405  -2.691  1.00 34.920          N  
ATOM   7257  CZ  ARG B 479      31.520  12.073  -3.480  1.00 34.920          C  
ATOM   7258  NH1 ARG B 479      31.512  13.397  -3.510  1.00 34.920          N  
ATOM   7259  NH2 ARG B 479      30.680  11.379  -4.227  1.00 34.920          N  
ATOM   7260  H   ARG B 479      33.396   8.004  -1.118  1.00 29.540          H  
ATOM   7261  HA  ARG B 479      35.103   9.337   0.785  1.00 30.080          H  
ATOM   7262 1HB  ARG B 479      32.405   9.965  -0.393  1.00 41.900          H  
ATOM   7263 2HB  ARG B 479      33.172  11.010   0.789  1.00 41.900          H  
ATOM   7264 1HG  ARG B 479      35.054  11.411  -0.679  1.00 41.900          H  
ATOM   7265 2HG  ARG B 479      34.453  10.197  -1.832  1.00 41.900          H  
ATOM   7266 1HD  ARG B 479      32.888  12.644  -1.098  1.00 41.900          H  
ATOM   7267 2HD  ARG B 479      34.073  12.597  -2.434  1.00 41.900          H  
ATOM   7268  HE  ARG B 479      32.345  10.367  -2.714  1.00 41.900          H  
ATOM   7269 1HH1 ARG B 479      32.159  13.923  -2.940  1.00 41.900          H  
ATOM   7270 2HH1 ARG B 479      30.859  13.887  -4.106  1.00 41.900          H  
ATOM   7271 1HH2 ARG B 479      30.704  10.337  -4.195  1.00 41.900          H  
ATOM   7272 2HH2 ARG B 479      30.018  11.838  -4.833  1.00 41.900          H  
ATOM   7273  N   PRO B 480      33.884   9.109   3.089  1.00 26.210          N  
ATOM   7274  CA  PRO B 480      33.353   8.831   4.409  1.00 26.570          C  
ATOM   7275  C   PRO B 480      32.010   9.492   4.582  1.00 25.750          C  
ATOM   7276  O   PRO B 480      31.733  10.482   3.915  1.00 25.180          O  
ATOM   7277  CB  PRO B 480      34.396   9.457   5.339  1.00 39.860          C  
ATOM   7278  CG  PRO B 480      35.025  10.562   4.522  1.00 39.860          C  
ATOM   7279  CD  PRO B 480      35.037  10.039   3.096  1.00 39.860          C  
ATOM   7280  HA  PRO B 480      33.281   7.743   4.554  1.00 31.880          H  
ATOM   7281 1HB  PRO B 480      33.891   9.841   6.246  1.00 47.830          H  
ATOM   7282 2HB  PRO B 480      35.118   8.697   5.668  1.00 47.830          H  
ATOM   7283 1HG  PRO B 480      34.424  11.486   4.621  1.00 47.830          H  
ATOM   7284 2HG  PRO B 480      36.031  10.795   4.902  1.00 47.830          H  
ATOM   7285 1HD  PRO B 480      34.875  10.889   2.424  1.00 47.830          H  
ATOM   7286 2HD  PRO B 480      35.980   9.500   2.888  1.00 47.830          H  
ATOM   7287  N   ALA B 481      31.190   8.956   5.473  1.00 25.730          N  
ATOM   7288  CA  ALA B 481      29.940   9.616   5.799  1.00 25.040          C  
ATOM   7289  C   ALA B 481      30.237  10.840   6.653  1.00 25.560          C  
ATOM   7290  O   ALA B 481      31.166  10.820   7.468  1.00 26.580          O  
ATOM   7291  CB  ALA B 481      28.994   8.676   6.516  1.00 35.330          C  
ATOM   7292  H   ALA B 481      31.453   8.113   5.959  1.00 30.880          H  
ATOM   7293  HA  ALA B 481      29.482   9.943   4.871  1.00 30.050          H  
ATOM   7294 1HB  ALA B 481      28.062   9.200   6.733  1.00 42.400          H  
ATOM   7295 2HB  ALA B 481      28.794   7.822   5.876  1.00 42.400          H  
ATOM   7296 3HB  ALA B 481      29.447   8.341   7.443  1.00 42.400          H  
ATOM   7297  N   VAL B 482      29.404  11.864   6.542  1.00 24.900          N  
ATOM   7298  CA  VAL B 482      29.579  13.068   7.353  1.00 25.390          C  
ATOM   7299  C   VAL B 482      28.341  13.441   8.157  1.00 25.030          C  
ATOM   7300  O   VAL B 482      27.262  12.876   7.974  1.00 24.160          O  
ATOM   7301  CB  VAL B 482      29.959  14.281   6.473  1.00 35.350          C  
ATOM   7302  CG1 VAL B 482      31.259  13.984   5.722  1.00 35.350          C  
ATOM   7303  CG2 VAL B 482      28.829  14.614   5.524  1.00 35.350          C  
ATOM   7304  H   VAL B 482      28.674  11.792   5.829  1.00 29.880          H  
ATOM   7305  HA  VAL B 482      30.394  12.890   8.055  1.00 30.470          H  
ATOM   7306  HB  VAL B 482      30.146  15.140   7.115  1.00 42.420          H  
ATOM   7307 1HG1 VAL B 482      31.545  14.841   5.123  1.00 42.420          H  
ATOM   7308 2HG1 VAL B 482      32.050  13.761   6.435  1.00 42.420          H  
ATOM   7309 3HG1 VAL B 482      31.123  13.121   5.063  1.00 42.420          H  
ATOM   7310 1HG2 VAL B 482      29.106  15.461   4.934  1.00 42.420          H  
ATOM   7311 2HG2 VAL B 482      28.658  13.780   4.888  1.00 42.420          H  
ATOM   7312 3HG2 VAL B 482      27.915  14.850   6.073  1.00 42.420          H  
ATOM   7313  N   ASN B 483      28.535  14.355   9.110  1.00 25.710          N  
ATOM   7314  CA  ASN B 483      27.466  14.880   9.950  1.00 25.500          C  
ATOM   7315  C   ASN B 483      27.113  16.310   9.559  1.00 25.090          C  
ATOM   7316  O   ASN B 483      27.904  17.227   9.753  1.00 25.750          O  
ATOM   7317  CB  ASN B 483      27.820  14.815  11.424  1.00 35.780          C  
ATOM   7318  CG  ASN B 483      26.661  15.271  12.341  1.00 35.780          C  
ATOM   7319  OD1 ASN B 483      25.724  15.998  11.913  1.00 35.780          O  
ATOM   7320  ND2 ASN B 483      26.724  14.839  13.577  1.00 35.780          N  
ATOM   7321  H   ASN B 483      29.462  14.734   9.225  1.00 30.850          H  
ATOM   7322  HA  ASN B 483      26.575  14.273   9.791  1.00 30.600          H  
ATOM   7323 1HB  ASN B 483      28.088  13.795  11.689  1.00 42.940          H  
ATOM   7324 2HB  ASN B 483      28.688  15.445  11.619  1.00 42.940          H  
ATOM   7325 1HD2 ASN B 483      25.988  15.086  14.245  1.00 42.940          H  
ATOM   7326 2HD2 ASN B 483      27.484  14.265  13.869  1.00 42.940          H  
ATOM   7327  N   TYR B 484      25.942  16.465   8.966  1.00 24.050          N  
ATOM   7328  CA  TYR B 484      25.438  17.753   8.494  1.00 23.600          C  
ATOM   7329  C   TYR B 484      24.551  18.457   9.510  1.00 23.440          C  
ATOM   7330  O   TYR B 484      24.767  19.623   9.862  1.00 23.720          O  
ATOM   7331  CB  TYR B 484      24.661  17.506   7.214  1.00 33.220          C  
ATOM   7332  CG  TYR B 484      23.892  18.663   6.657  1.00 33.220          C  
ATOM   7333  CD1 TYR B 484      24.523  19.742   6.101  1.00 33.220          C  
ATOM   7334  CD2 TYR B 484      22.517  18.591   6.639  1.00 33.220          C  
ATOM   7335  CE1 TYR B 484      23.792  20.719   5.514  1.00 33.220          C  
ATOM   7336  CE2 TYR B 484      21.796  19.585   6.066  1.00 33.220          C  
ATOM   7337  CZ  TYR B 484      22.440  20.639   5.497  1.00 33.220          C  
ATOM   7338  OH  TYR B 484      21.731  21.609   4.910  1.00 33.220          O  
ATOM   7339  H   TYR B 484      25.380  15.637   8.835  1.00 28.860          H  
ATOM   7340  HA  TYR B 484      26.290  18.403   8.302  1.00 28.320          H  
ATOM   7341 1HB  TYR B 484      25.346  17.156   6.445  1.00 39.860          H  
ATOM   7342 2HB  TYR B 484      23.956  16.697   7.384  1.00 39.860          H  
ATOM   7343  HD1 TYR B 484      25.594  19.816   6.096  1.00 39.860          H  
ATOM   7344  HD2 TYR B 484      22.009  17.736   7.065  1.00 39.860          H  
ATOM   7345  HE1 TYR B 484      24.291  21.561   5.049  1.00 39.860          H  
ATOM   7346  HE2 TYR B 484      20.710  19.522   6.042  1.00 39.860          H  
ATOM   7347  HH  TYR B 484      22.325  22.252   4.500  1.00 39.860          H  
ATOM   7348  N   ILE B 485      23.570  17.727  10.004  1.00 23.070          N  
ATOM   7349  CA  ILE B 485      22.520  18.232  10.873  1.00 22.800          C  
ATOM   7350  C   ILE B 485      22.981  18.858  12.175  1.00 23.780          C  
ATOM   7351  O   ILE B 485      22.471  19.902  12.577  1.00 23.720          O  
ATOM   7352  CB  ILE B 485      21.484  17.131  11.127  1.00 32.030          C  
ATOM   7353  CG1 ILE B 485      20.747  16.777   9.790  1.00 32.030          C  
ATOM   7354  CG2 ILE B 485      20.502  17.527  12.234  1.00 32.030          C  
ATOM   7355  CD1 ILE B 485      19.863  17.892   9.161  1.00 32.030          C  
ATOM   7356  H   ILE B 485      23.529  16.761   9.720  1.00 27.680          H  
ATOM   7357  HA  ILE B 485      22.023  19.018  10.324  1.00 27.360          H  
ATOM   7358  HB  ILE B 485      22.003  16.226  11.443  1.00 38.430          H  
ATOM   7359 1HG1 ILE B 485      21.494  16.500   9.057  1.00 38.430          H  
ATOM   7360 2HG1 ILE B 485      20.143  15.931   9.972  1.00 38.430          H  
ATOM   7361 1HG2 ILE B 485      19.799  16.714  12.392  1.00 38.430          H  
ATOM   7362 2HG2 ILE B 485      21.039  17.707  13.160  1.00 38.430          H  
ATOM   7363 3HG2 ILE B 485      19.950  18.427  11.963  1.00 38.430          H  
ATOM   7364 1HD1 ILE B 485      19.412  17.507   8.245  1.00 38.430          H  
ATOM   7365 2HD1 ILE B 485      19.067  18.174   9.855  1.00 38.430          H  
ATOM   7366 3HD1 ILE B 485      20.442  18.768   8.916  1.00 38.430          H  
ATOM   7367  N   ASP B 486      23.961  18.287  12.840  1.00 24.710          N  
ATOM   7368  CA  ASP B 486      24.317  18.851  14.126  1.00 25.650          C  
ATOM   7369  C   ASP B 486      25.168  20.116  14.020  1.00 26.120          C  
ATOM   7370  O   ASP B 486      25.515  20.717  15.037  1.00 26.740          O  
ATOM   7371  CB  ASP B 486      25.022  17.783  14.934  1.00 35.530          C  
ATOM   7372  CG  ASP B 486      24.053  16.673  15.302  1.00 35.530          C  
ATOM   7373  OD1 ASP B 486      22.916  16.985  15.579  1.00 35.530          O  
ATOM   7374  OD2 ASP B 486      24.437  15.510  15.261  1.00 35.530          O  
ATOM   7375  H   ASP B 486      24.433  17.442  12.499  1.00 29.650          H  
ATOM   7376  HA  ASP B 486      23.396  19.112  14.645  1.00 30.780          H  
ATOM   7377 1HB  ASP B 486      25.852  17.385  14.360  1.00 42.640          H  
ATOM   7378 2HB  ASP B 486      25.432  18.221  15.846  1.00 42.640          H  
ATOM   7379  N   SER B 487      25.504  20.530  12.793  1.00 25.860          N  
ATOM   7380  CA  SER B 487      26.279  21.738  12.562  1.00 26.320          C  
ATOM   7381  C   SER B 487      25.412  22.867  11.997  1.00 25.530          C  
ATOM   7382  O   SER B 487      25.926  23.928  11.634  1.00 25.860          O  
ATOM   7383  CB  SER B 487      27.432  21.457  11.617  1.00 36.660          C  
ATOM   7384  OG  SER B 487      28.356  20.557  12.170  1.00 36.660          O  
ATOM   7385  H   SER B 487      25.202  20.016  11.963  1.00 31.030          H  
ATOM   7386  HA  SER B 487      26.686  22.072  13.515  1.00 31.580          H  
ATOM   7387 1HB  SER B 487      27.032  21.035  10.709  1.00 44.000          H  
ATOM   7388 2HB  SER B 487      27.928  22.389  11.357  1.00 44.000          H  
ATOM   7389  HG  SER B 487      29.052  20.461  11.514  1.00 44.000          H  
ATOM   7390  N   VAL B 488      24.099  22.649  11.915  1.00 24.530          N  
ATOM   7391  CA  VAL B 488      23.214  23.652  11.329  1.00 23.810          C  
ATOM   7392  C   VAL B 488      23.157  25.011  12.051  1.00 24.350          C  
ATOM   7393  O   VAL B 488      22.901  25.063  13.248  1.00 24.670          O  
ATOM   7394  CB  VAL B 488      21.799  23.053  11.277  1.00 33.620          C  
ATOM   7395  CG1 VAL B 488      20.777  24.081  10.879  1.00 33.620          C  
ATOM   7396  CG2 VAL B 488      21.808  21.907  10.274  1.00 33.620          C  
ATOM   7397  H   VAL B 488      23.724  21.744  12.225  1.00 29.440          H  
ATOM   7398  HA  VAL B 488      23.544  23.771  10.317  1.00 28.570          H  
ATOM   7399  HB  VAL B 488      21.535  22.674  12.237  1.00 40.350          H  
ATOM   7400 1HG1 VAL B 488      19.805  23.594  10.844  1.00 40.350          H  
ATOM   7401 2HG1 VAL B 488      20.739  24.891  11.609  1.00 40.350          H  
ATOM   7402 3HG1 VAL B 488      21.016  24.505   9.915  1.00 40.350          H  
ATOM   7403 1HG2 VAL B 488      20.826  21.434  10.236  1.00 40.350          H  
ATOM   7404 2HG2 VAL B 488      22.067  22.267   9.314  1.00 40.350          H  
ATOM   7405 3HG2 VAL B 488      22.541  21.192  10.562  1.00 40.350          H  
ATOM   7406  N   PRO B 489      23.398  26.138  11.343  1.00 24.520          N  
ATOM   7407  CA  PRO B 489      23.324  27.490  11.857  1.00 25.060          C  
ATOM   7408  C   PRO B 489      21.864  27.968  11.938  1.00 24.300          C  
ATOM   7409  O   PRO B 489      21.026  27.451  11.185  1.00 23.310          O  
ATOM   7410  CB  PRO B 489      24.149  28.276  10.836  1.00 37.590          C  
ATOM   7411  CG  PRO B 489      23.955  27.533   9.544  1.00 37.590          C  
ATOM   7412  CD  PRO B 489      23.832  26.071   9.926  1.00 37.590          C  
ATOM   7413  HA  PRO B 489      23.832  27.488  12.827  1.00 30.070          H  
ATOM   7414 1HB  PRO B 489      23.776  29.314  10.776  1.00 45.110          H  
ATOM   7415 2HB  PRO B 489      25.203  28.326  11.152  1.00 45.110          H  
ATOM   7416 1HG  PRO B 489      23.080  27.895   9.041  1.00 45.110          H  
ATOM   7417 2HG  PRO B 489      24.806  27.716   8.868  1.00 45.110          H  
ATOM   7418 1HD  PRO B 489      23.050  25.633   9.291  1.00 45.110          H  
ATOM   7419 2HD  PRO B 489      24.812  25.561   9.831  1.00 45.110          H  
ATOM   7420  N   PRO B 490      21.549  28.944  12.805  1.00 24.760          N  
ATOM   7421  CA  PRO B 490      20.305  29.686  12.863  1.00 24.210          C  
ATOM   7422  C   PRO B 490      20.044  30.423  11.568  1.00 23.810          C  
ATOM   7423  O   PRO B 490      20.994  30.828  10.893  1.00 24.340          O  
ATOM   7424  CB  PRO B 490      20.536  30.674  14.008  1.00 36.310          C  
ATOM   7425  CG  PRO B 490      21.599  30.036  14.859  1.00 36.310          C  
ATOM   7426  CD  PRO B 490      22.486  29.284  13.894  1.00 36.310          C  
ATOM   7427  HA  PRO B 490      19.496  28.984  13.096  1.00 29.050          H  
ATOM   7428 1HB  PRO B 490      20.842  31.647  13.599  1.00 43.580          H  
ATOM   7429 2HB  PRO B 490      19.598  30.837  14.547  1.00 43.580          H  
ATOM   7430 1HG  PRO B 490      22.138  30.798  15.437  1.00 43.580          H  
ATOM   7431 2HG  PRO B 490      21.120  29.357  15.589  1.00 43.580          H  
ATOM   7432 1HD  PRO B 490      23.316  29.903  13.529  1.00 43.580          H  
ATOM   7433 2HD  PRO B 490      22.818  28.383  14.429  1.00 43.580          H  
ATOM   7434  N   ASN B 491      18.776  30.658  11.252  1.00 22.950          N  
ATOM   7435  CA  ASN B 491      18.374  31.411  10.063  1.00 22.560          C  
ATOM   7436  C   ASN B 491      19.017  30.916   8.776  1.00 22.320          C  
ATOM   7437  O   ASN B 491      19.625  31.685   8.014  1.00 22.670          O  
ATOM   7438  CB  ASN B 491      18.610  32.899  10.228  1.00 31.740          C  
ATOM   7439  CG  ASN B 491      17.696  33.542  11.230  1.00 31.740          C  
ATOM   7440  OD1 ASN B 491      16.452  33.424  11.151  1.00 31.740          O  
ATOM   7441  ND2 ASN B 491      18.279  34.231  12.182  1.00 31.740          N  
ATOM   7442  H   ASN B 491      18.052  30.268  11.870  1.00 27.540          H  
ATOM   7443  HA  ASN B 491      17.312  31.264   9.948  1.00 27.070          H  
ATOM   7444 1HB  ASN B 491      19.645  33.085  10.514  1.00 38.090          H  
ATOM   7445 2HB  ASN B 491      18.444  33.378   9.273  1.00 38.090          H  
ATOM   7446 1HD2 ASN B 491      17.727  34.689  12.882  1.00 38.090          H  
ATOM   7447 2HD2 ASN B 491      19.277  34.303  12.206  1.00 38.090          H  
ATOM   7448  N   SER B 492      18.829  29.639   8.519  1.00 21.690          N  
ATOM   7449  CA  SER B 492      19.380  29.001   7.353  1.00 21.400          C  
ATOM   7450  C   SER B 492      18.397  28.008   6.801  1.00 20.200          C  
ATOM   7451  O   SER B 492      17.464  27.573   7.488  1.00 19.690          O  
ATOM   7452  CB  SER B 492      20.676  28.287   7.696  1.00 30.080          C  
ATOM   7453  OG  SER B 492      20.471  27.164   8.556  1.00 30.080          O  
ATOM   7454  H   SER B 492      18.332  29.085   9.191  1.00 26.030          H  
ATOM   7455  HA  SER B 492      19.577  29.747   6.593  1.00 25.680          H  
ATOM   7456 1HB  SER B 492      21.150  27.954   6.771  1.00 36.090          H  
ATOM   7457 2HB  SER B 492      21.346  29.000   8.170  1.00 36.090          H  
ATOM   7458  HG  SER B 492      20.593  27.468   9.495  1.00 36.090          H  
ATOM   7459  N   ILE B 493      18.574  27.695   5.533  1.00 19.780          N  
ATOM   7460  CA  ILE B 493      17.757  26.722   4.856  1.00 18.670          C  
ATOM   7461  C   ILE B 493      18.637  25.553   4.500  1.00 18.780          C  
ATOM   7462  O   ILE B 493      19.707  25.714   3.894  1.00 19.290          O  
ATOM   7463  CB  ILE B 493      17.084  27.317   3.614  1.00 26.580          C  
ATOM   7464  CG1 ILE B 493      16.309  28.618   4.004  1.00 26.580          C  
ATOM   7465  CG2 ILE B 493      16.165  26.271   2.953  1.00 26.580          C  
ATOM   7466  CD1 ILE B 493      15.204  28.471   5.019  1.00 26.580          C  
ATOM   7467  H   ILE B 493      19.347  28.130   5.037  1.00 23.740          H  
ATOM   7468  HA  ILE B 493      16.997  26.365   5.535  1.00 22.400          H  
ATOM   7469  HB  ILE B 493      17.837  27.620   2.929  1.00 31.900          H  
ATOM   7470 1HG1 ILE B 493      17.031  29.318   4.396  1.00 31.900          H  
ATOM   7471 2HG1 ILE B 493      15.875  29.052   3.102  1.00 31.900          H  
ATOM   7472 1HG2 ILE B 493      15.703  26.702   2.081  1.00 31.900          H  
ATOM   7473 2HG2 ILE B 493      16.745  25.394   2.651  1.00 31.900          H  
ATOM   7474 3HG2 ILE B 493      15.391  25.954   3.647  1.00 31.900          H  
ATOM   7475 1HD1 ILE B 493      14.774  29.453   5.201  1.00 31.900          H  
ATOM   7476 2HD1 ILE B 493      14.438  27.803   4.648  1.00 31.900          H  
ATOM   7477 3HD1 ILE B 493      15.581  28.081   5.945  1.00 31.900          H  
ATOM   7478  N   LEU B 494      18.198  24.375   4.881  1.00 18.350          N  
ATOM   7479  CA  LEU B 494      19.016  23.218   4.622  1.00 18.480          C  
ATOM   7480  C   LEU B 494      18.750  22.731   3.228  1.00 17.620          C  
ATOM   7481  O   LEU B 494      17.598  22.660   2.806  1.00 16.610          O  
ATOM   7482  CB  LEU B 494      18.681  22.115   5.624  1.00 25.820          C  
ATOM   7483  CG  LEU B 494      18.816  22.486   7.090  1.00 25.820          C  
ATOM   7484  CD1 LEU B 494      18.491  21.278   7.937  1.00 25.820          C  
ATOM   7485  CD2 LEU B 494      20.163  23.014   7.382  1.00 25.820          C  
ATOM   7486  H   LEU B 494      17.290  24.312   5.354  1.00 22.020          H  
ATOM   7487  HA  LEU B 494      20.068  23.491   4.675  1.00 22.180          H  
ATOM   7488 1HB  LEU B 494      17.654  21.849   5.487  1.00 30.980          H  
ATOM   7489 2HB  LEU B 494      19.288  21.247   5.416  1.00 30.980          H  
ATOM   7490  HG  LEU B 494      18.079  23.259   7.327  1.00 30.980          H  
ATOM   7491 1HD1 LEU B 494      18.558  21.552   8.981  1.00 30.980          H  
ATOM   7492 2HD1 LEU B 494      17.485  20.935   7.717  1.00 30.980          H  
ATOM   7493 3HD1 LEU B 494      19.196  20.487   7.724  1.00 30.980          H  
ATOM   7494 1HD2 LEU B 494      20.173  23.259   8.389  1.00 30.980          H  
ATOM   7495 2HD2 LEU B 494      20.908  22.267   7.180  1.00 30.980          H  
ATOM   7496 3HD2 LEU B 494      20.371  23.907   6.803  1.00 30.980          H  
ATOM   7497  N   VAL B 495      19.800  22.404   2.486  1.00 18.000          N  
ATOM   7498  CA  VAL B 495      19.571  21.909   1.147  1.00 17.210          C  
ATOM   7499  C   VAL B 495      20.180  20.541   0.968  1.00 17.220          C  
ATOM   7500  O   VAL B 495      21.397  20.358   1.096  1.00 18.050          O  
ATOM   7501  CB  VAL B 495      20.172  22.841   0.102  1.00 24.410          C  
ATOM   7502  CG1 VAL B 495      19.846  22.306  -1.280  1.00 24.410          C  
ATOM   7503  CG2 VAL B 495      19.670  24.210   0.311  1.00 24.410          C  
ATOM   7504  H   VAL B 495      20.746  22.540   2.851  1.00 21.600          H  
ATOM   7505  HA  VAL B 495      18.501  21.838   0.975  1.00 20.650          H  
ATOM   7506  HB  VAL B 495      21.247  22.843   0.199  1.00 29.290          H  
ATOM   7507 1HG1 VAL B 495      20.278  22.947  -2.028  1.00 29.290          H  
ATOM   7508 2HG1 VAL B 495      20.228  21.305  -1.415  1.00 29.290          H  
ATOM   7509 3HG1 VAL B 495      18.764  22.289  -1.387  1.00 29.290          H  
ATOM   7510 1HG2 VAL B 495      20.110  24.849  -0.434  1.00 29.290          H  
ATOM   7511 2HG2 VAL B 495      18.589  24.213   0.231  1.00 29.290          H  
ATOM   7512 3HG2 VAL B 495      19.955  24.563   1.306  1.00 29.290          H  
ATOM   7513  N   LEU B 496      19.341  19.591   0.605  1.00 16.330          N  
ATOM   7514  CA  LEU B 496      19.824  18.239   0.432  1.00 16.390          C  
ATOM   7515  C   LEU B 496      19.809  17.814  -1.018  1.00 15.630          C  
ATOM   7516  O   LEU B 496      18.787  17.924  -1.699  1.00 14.700          O  
ATOM   7517  CB  LEU B 496      18.945  17.270   1.219  1.00 22.920          C  
ATOM   7518  CG  LEU B 496      19.114  17.183   2.736  1.00 22.920          C  
ATOM   7519  CD1 LEU B 496      18.418  18.356   3.446  1.00 22.920          C  
ATOM   7520  CD2 LEU B 496      18.547  15.887   3.152  1.00 22.920          C  
ATOM   7521  H   LEU B 496      18.347  19.832   0.497  1.00 19.600          H  
ATOM   7522  HA  LEU B 496      20.848  18.181   0.785  1.00 19.670          H  
ATOM   7523 1HB  LEU B 496      17.915  17.530   1.037  1.00 27.510          H  
ATOM   7524 2HB  LEU B 496      19.108  16.294   0.823  1.00 27.510          H  
ATOM   7525  HG  LEU B 496      20.138  17.218   2.994  1.00 27.510          H  
ATOM   7526 1HD1 LEU B 496      18.538  18.252   4.524  1.00 27.510          H  
ATOM   7527 2HD1 LEU B 496      18.837  19.304   3.149  1.00 27.510          H  
ATOM   7528 3HD1 LEU B 496      17.375  18.337   3.197  1.00 27.510          H  
ATOM   7529 1HD2 LEU B 496      18.649  15.769   4.230  1.00 27.510          H  
ATOM   7530 2HD2 LEU B 496      17.506  15.866   2.870  1.00 27.510          H  
ATOM   7531 3HD2 LEU B 496      19.063  15.083   2.658  1.00 27.510          H  
ATOM   7532  N   ALA B 497      20.914  17.244  -1.490  1.00 16.000          N  
ATOM   7533  CA  ALA B 497      20.929  16.755  -2.865  1.00 15.250          C  
ATOM   7534  C   ALA B 497      21.846  15.564  -3.025  1.00 15.570          C  
ATOM   7535  O   ALA B 497      22.790  15.381  -2.252  1.00 16.570          O  
ATOM   7536  CB  ALA B 497      21.355  17.844  -3.816  1.00 21.650          C  
ATOM   7537  H   ALA B 497      21.766  17.214  -0.912  1.00 19.200          H  
ATOM   7538  HA  ALA B 497      19.919  16.433  -3.118  1.00 18.300          H  
ATOM   7539 1HB  ALA B 497      21.331  17.467  -4.839  1.00 25.980          H  
ATOM   7540 2HB  ALA B 497      20.676  18.684  -3.717  1.00 25.980          H  
ATOM   7541 3HB  ALA B 497      22.352  18.147  -3.573  1.00 25.980          H  
ATOM   7542  N   LEU B 498      21.567  14.787  -4.061  1.00 14.750          N  
ATOM   7543  CA  LEU B 498      22.349  13.623  -4.432  1.00 14.950          C  
ATOM   7544  C   LEU B 498      23.313  13.897  -5.571  1.00 15.030          C  
ATOM   7545  O   LEU B 498      23.039  14.710  -6.455  1.00 14.500          O  
ATOM   7546  CB  LEU B 498      21.425  12.522  -4.947  1.00 20.850          C  
ATOM   7547  CG  LEU B 498      20.310  11.985  -4.055  1.00 20.850          C  
ATOM   7548  CD1 LEU B 498      19.554  11.044  -4.847  1.00 20.850          C  
ATOM   7549  CD2 LEU B 498      20.857  11.282  -2.871  1.00 20.850          C  
ATOM   7550  H   LEU B 498      20.762  15.020  -4.629  1.00 17.700          H  
ATOM   7551  HA  LEU B 498      22.924  13.285  -3.572  1.00 17.940          H  
ATOM   7552 1HB  LEU B 498      20.956  12.887  -5.860  1.00 25.020          H  
ATOM   7553 2HB  LEU B 498      22.041  11.694  -5.222  1.00 25.020          H  
ATOM   7554  HG  LEU B 498      19.651  12.800  -3.738  1.00 25.020          H  
ATOM   7555 1HD1 LEU B 498      18.744  10.642  -4.243  1.00 25.020          H  
ATOM   7556 2HD1 LEU B 498      19.167  11.544  -5.714  1.00 25.020          H  
ATOM   7557 3HD1 LEU B 498      20.199  10.259  -5.159  1.00 25.020          H  
ATOM   7558 1HD2 LEU B 498      20.040  10.883  -2.268  1.00 25.020          H  
ATOM   7559 2HD2 LEU B 498      21.503  10.475  -3.187  1.00 25.020          H  
ATOM   7560 3HD2 LEU B 498      21.392  11.965  -2.320  1.00 25.020          H  
ATOM   7561  N   GLU B 499      24.387  13.129  -5.622  1.00 15.680          N  
ATOM   7562  CA  GLU B 499      25.270  13.154  -6.775  1.00 15.760          C  
ATOM   7563  C   GLU B 499      24.390  12.964  -8.025  1.00 14.590          C  
ATOM   7564  O   GLU B 499      23.606  12.012  -8.031  1.00 13.940          O  
ATOM   7565  CB  GLU B 499      26.272  12.002  -6.690  1.00 22.030          C  
ATOM   7566  CG  GLU B 499      27.285  11.959  -7.824  1.00 22.030          C  
ATOM   7567  CD  GLU B 499      28.191  10.794  -7.744  1.00 22.030          C  
ATOM   7568  OE1 GLU B 499      28.007   9.998  -6.866  1.00 22.030          O  
ATOM   7569  OE2 GLU B 499      29.069  10.690  -8.561  1.00 22.030          O  
ATOM   7570  H   GLU B 499      24.612  12.546  -4.809  1.00 18.820          H  
ATOM   7571  HA  GLU B 499      25.799  14.096  -6.787  1.00 18.910          H  
ATOM   7572 1HB  GLU B 499      26.819  12.072  -5.744  1.00 26.440          H  
ATOM   7573 2HB  GLU B 499      25.731  11.054  -6.681  1.00 26.440          H  
ATOM   7574 1HG  GLU B 499      26.764  11.916  -8.771  1.00 26.440          H  
ATOM   7575 2HG  GLU B 499      27.876  12.871  -7.801  1.00 26.440          H  
ATOM   7576  N   PRO B 500      24.556  13.765  -9.124  1.00 14.380          N  
ATOM   7577  CA  PRO B 500      23.781  13.721 -10.373  1.00 13.350          C  
ATOM   7578  C   PRO B 500      23.587  12.318 -10.919  1.00 12.670          C  
ATOM   7579  O   PRO B 500      22.563  12.040 -11.532  1.00 11.660          O  
ATOM   7580  CB  PRO B 500      24.632  14.570 -11.319  1.00 20.020          C  
ATOM   7581  CG  PRO B 500      25.264  15.582 -10.420  1.00 20.020          C  
ATOM   7582  CD  PRO B 500      25.579  14.843  -9.123  1.00 20.020          C  
ATOM   7583  HA  PRO B 500      22.815  14.204 -10.208  1.00 16.020          H  
ATOM   7584 1HB  PRO B 500      25.364  13.942 -11.849  1.00 24.030          H  
ATOM   7585 2HB  PRO B 500      23.987  15.032 -12.087  1.00 24.030          H  
ATOM   7586 1HG  PRO B 500      26.151  16.021 -10.901  1.00 24.030          H  
ATOM   7587 2HG  PRO B 500      24.544  16.400 -10.262  1.00 24.030          H  
ATOM   7588 1HD  PRO B 500      26.600  14.444  -9.136  1.00 24.030          H  
ATOM   7589 2HD  PRO B 500      25.403  15.555  -8.298  1.00 24.030          H  
ATOM   7590  N   HIS B 501      24.555  11.430 -10.721  1.00 13.230          N  
ATOM   7591  CA  HIS B 501      24.449  10.035 -11.140  1.00 12.750          C  
ATOM   7592  C   HIS B 501      23.062   9.442 -10.818  1.00 12.060          C  
ATOM   7593  O   HIS B 501      22.495   8.655 -11.595  1.00 11.340          O  
ATOM   7594  CB  HIS B 501      25.523   9.208 -10.423  1.00 18.040          C  
ATOM   7595  CG  HIS B 501      25.481   7.749 -10.733  1.00 18.040          C  
ATOM   7596  ND1 HIS B 501      25.908   7.226 -11.937  1.00 18.040          N  
ATOM   7597  CD2 HIS B 501      25.058   6.700  -9.993  1.00 18.040          C  
ATOM   7598  CE1 HIS B 501      25.747   5.912 -11.921  1.00 18.040          C  
ATOM   7599  NE2 HIS B 501      25.232   5.569 -10.754  1.00 18.040          N  
ATOM   7600  H   HIS B 501      25.415  11.703 -10.265  1.00 15.880          H  
ATOM   7601  HA  HIS B 501      24.607   9.963 -12.215  1.00 15.300          H  
ATOM   7602 1HB  HIS B 501      26.511   9.589 -10.683  1.00 21.650          H  
ATOM   7603 2HB  HIS B 501      25.409   9.331  -9.342  1.00 21.650          H  
ATOM   7604  HD1 HIS B 501      26.116   7.747 -12.764  1.00 21.650          H  
ATOM   7605  HD2 HIS B 501      24.643   6.627  -8.990  1.00 21.650          H  
ATOM   7606  HE1 HIS B 501      26.024   5.310 -12.785  1.00 21.650          H  
ATOM   7607  N   LEU B 502      22.579   9.781  -9.615  1.00 12.350          N  
ATOM   7608  CA  LEU B 502      21.370   9.288  -8.983  1.00 11.920          C  
ATOM   7609  C   LEU B 502      20.085  10.065  -9.330  1.00 10.920          C  
ATOM   7610  O   LEU B 502      19.009   9.746  -8.799  1.00 10.520          O  
ATOM   7611  CB  LEU B 502      21.614   9.367  -7.474  1.00 16.860          C  
ATOM   7612  CG  LEU B 502      22.783   8.487  -6.899  1.00 16.860          C  
ATOM   7613  CD1 LEU B 502      23.050   8.884  -5.437  1.00 16.860          C  
ATOM   7614  CD2 LEU B 502      22.389   7.007  -6.975  1.00 16.860          C  
ATOM   7615  H   LEU B 502      23.099  10.479  -9.076  1.00 14.820          H  
ATOM   7616  HA  LEU B 502      21.237   8.260  -9.285  1.00 14.300          H  
ATOM   7617 1HB  LEU B 502      21.812  10.403  -7.220  1.00 20.230          H  
ATOM   7618 2HB  LEU B 502      20.700   9.054  -6.982  1.00 20.230          H  
ATOM   7619  HG  LEU B 502      23.696   8.653  -7.472  1.00 20.230          H  
ATOM   7620 1HD1 LEU B 502      23.842   8.284  -5.028  1.00 20.230          H  
ATOM   7621 2HD1 LEU B 502      23.348   9.927  -5.399  1.00 20.230          H  
ATOM   7622 3HD1 LEU B 502      22.164   8.743  -4.856  1.00 20.230          H  
ATOM   7623 1HD2 LEU B 502      23.188   6.395  -6.570  1.00 20.230          H  
ATOM   7624 2HD2 LEU B 502      21.484   6.839  -6.403  1.00 20.230          H  
ATOM   7625 3HD2 LEU B 502      22.213   6.713  -8.006  1.00 20.230          H  
ATOM   7626  N   GLN B 503      20.195  11.096 -10.169  1.00 10.650          N  
ATOM   7627  CA  GLN B 503      19.056  11.948 -10.510  1.00  9.850          C  
ATOM   7628  C   GLN B 503      18.530  11.696 -11.943  1.00  8.790          C  
ATOM   7629  O   GLN B 503      19.181  11.023 -12.746  1.00  8.760          O  
ATOM   7630  CB  GLN B 503      19.485  13.419 -10.398  1.00 14.110          C  
ATOM   7631  CG  GLN B 503      20.008  13.893  -8.990  1.00 14.110          C  
ATOM   7632  CD  GLN B 503      20.340  15.395  -9.034  1.00 14.110          C  
ATOM   7633  OE1 GLN B 503      19.592  16.104  -9.708  1.00 14.110          O  
ATOM   7634  NE2 GLN B 503      21.389  15.861  -8.367  1.00 14.110          N  
ATOM   7635  H   GLN B 503      21.100  11.302 -10.601  1.00 12.780          H  
ATOM   7636  HA  GLN B 503      18.248  11.749  -9.811  1.00 11.820          H  
ATOM   7637 1HB  GLN B 503      20.277  13.613 -11.123  1.00 16.930          H  
ATOM   7638 2HB  GLN B 503      18.639  14.053 -10.668  1.00 16.930          H  
ATOM   7639 1HG  GLN B 503      19.275  13.720  -8.240  1.00 16.930          H  
ATOM   7640 2HG  GLN B 503      20.926  13.344  -8.743  1.00 16.930          H  
ATOM   7641 1HE2 GLN B 503      21.676  16.841  -8.402  1.00 16.930          H  
ATOM   7642 2HE2 GLN B 503      21.972  15.260  -7.797  1.00 16.930          H  
ATOM   7643  N   SER B 504      17.384  12.313 -12.276  1.00  7.960          N  
ATOM   7644  CA  SER B 504      16.761  12.279 -13.604  1.00  6.940          C  
ATOM   7645  C   SER B 504      15.994  13.557 -13.905  1.00  6.610          C  
ATOM   7646  O   SER B 504      15.546  14.252 -13.002  1.00  6.810          O  
ATOM   7647  CB  SER B 504      15.803  11.130 -13.784  1.00 10.120          C  
ATOM   7648  OG  SER B 504      15.182  11.229 -15.062  1.00 10.120          O  
ATOM   7649  H   SER B 504      16.875  12.795 -11.541  1.00  9.550          H  
ATOM   7650  HA  SER B 504      17.552  12.176 -14.347  1.00  8.330          H  
ATOM   7651 1HB  SER B 504      16.339  10.185 -13.700  1.00 12.150          H  
ATOM   7652 2HB  SER B 504      15.046  11.157 -12.998  1.00 12.150          H  
ATOM   7653  HG  SER B 504      14.674  10.416 -15.166  1.00 12.150          H  
ATOM   7654  N   GLN B 505      15.893  13.877 -15.191  1.00  6.210          N  
ATOM   7655  CA  GLN B 505      15.139  15.027 -15.694  1.00  6.060          C  
ATOM   7656  C   GLN B 505      13.628  14.983 -15.415  1.00  5.150          C  
ATOM   7657  O   GLN B 505      12.988  16.022 -15.279  1.00  5.360          O  
ATOM   7658  CB  GLN B 505      15.346  15.179 -17.204  1.00  8.540          C  
ATOM   7659  CG  GLN B 505      14.663  16.408 -17.800  1.00  8.540          C  
ATOM   7660  CD  GLN B 505      14.924  16.593 -19.265  1.00  8.540          C  
ATOM   7661  OE1 GLN B 505      15.611  15.781 -19.894  1.00  8.540          O  
ATOM   7662  NE2 GLN B 505      14.378  17.662 -19.827  1.00  8.540          N  
ATOM   7663  H   GLN B 505      16.328  13.250 -15.855  1.00  7.450          H  
ATOM   7664  HA  GLN B 505      15.534  15.921 -15.206  1.00  7.270          H  
ATOM   7665 1HB  GLN B 505      16.410  15.250 -17.418  1.00 10.250          H  
ATOM   7666 2HB  GLN B 505      14.961  14.300 -17.715  1.00 10.250          H  
ATOM   7667 1HG  GLN B 505      13.583  16.331 -17.677  1.00 10.250          H  
ATOM   7668 2HG  GLN B 505      15.032  17.285 -17.278  1.00 10.250          H  
ATOM   7669 1HE2 GLN B 505      14.512  17.854 -20.797  1.00 10.250          H  
ATOM   7670 2HE2 GLN B 505      13.827  18.301 -19.245  1.00 10.250          H  
ATOM   7671  N   PHE B 506      13.027  13.795 -15.393  1.00  4.250          N  
ATOM   7672  CA  PHE B 506      11.566  13.738 -15.225  1.00  3.270          C  
ATOM   7673  C   PHE B 506      11.118  13.333 -13.839  1.00  3.240          C  
ATOM   7674  O   PHE B 506      11.813  12.595 -13.139  1.00  3.910          O  
ATOM   7675  CB  PHE B 506      10.946  12.842 -16.288  1.00  4.970          C  
ATOM   7676  CG  PHE B 506      11.122  13.476 -17.593  1.00  4.970          C  
ATOM   7677  CD1 PHE B 506      12.185  13.133 -18.403  1.00  4.970          C  
ATOM   7678  CD2 PHE B 506      10.263  14.478 -17.996  1.00  4.970          C  
ATOM   7679  CE1 PHE B 506      12.384  13.782 -19.599  1.00  4.970          C  
ATOM   7680  CE2 PHE B 506      10.456  15.125 -19.171  1.00  4.970          C  
ATOM   7681  CZ  PHE B 506      11.523  14.781 -19.984  1.00  4.970          C  
ATOM   7682  H   PHE B 506      13.578  12.945 -15.498  1.00  5.100          H  
ATOM   7683  HA  PHE B 506      11.171  14.739 -15.399  1.00  3.920          H  
ATOM   7684 1HB  PHE B 506      11.425  11.871 -16.300  1.00  5.960          H  
ATOM   7685 2HB  PHE B 506       9.875  12.706 -16.095  1.00  5.960          H  
ATOM   7686  HD1 PHE B 506      12.874  12.351 -18.081  1.00  5.960          H  
ATOM   7687  HD2 PHE B 506       9.424  14.760 -17.355  1.00  5.960          H  
ATOM   7688  HE1 PHE B 506      13.231  13.514 -20.234  1.00  5.960          H  
ATOM   7689  HE2 PHE B 506       9.770  15.922 -19.460  1.00  5.960          H  
ATOM   7690  HZ  PHE B 506      11.690  15.304 -20.925  1.00  5.960          H  
ATOM   7691  N   HIS B 507       9.933  13.815 -13.444  1.00  2.660          N  
ATOM   7692  CA  HIS B 507       9.372  13.519 -12.135  1.00  2.710          C  
ATOM   7693  C   HIS B 507       9.187  12.009 -12.055  1.00  2.830          C  
ATOM   7694  O   HIS B 507       8.720  11.391 -13.017  1.00  2.260          O  
ATOM   7695  CB  HIS B 507       8.055  14.306 -11.889  1.00  3.770          C  
ATOM   7696  CG  HIS B 507       7.548  14.227 -10.435  1.00  3.770          C  
ATOM   7697  ND1 HIS B 507       6.821  13.157  -9.958  1.00  3.770          N  
ATOM   7698  CD2 HIS B 507       7.752  15.049  -9.353  1.00  3.770          C  
ATOM   7699  CE1 HIS B 507       6.591  13.319  -8.657  1.00  3.770          C  
ATOM   7700  NE2 HIS B 507       7.159  14.455  -8.266  1.00  3.770          N  
ATOM   7701  H   HIS B 507       9.381  14.378 -14.096  1.00  3.190          H  
ATOM   7702  HA  HIS B 507      10.063  13.829 -11.374  1.00  3.250          H  
ATOM   7703 1HB  HIS B 507       8.199  15.357 -12.149  1.00  4.530          H  
ATOM   7704 2HB  HIS B 507       7.281  13.922 -12.542  1.00  4.530          H  
ATOM   7705  HD2 HIS B 507       8.295  15.972  -9.322  1.00  4.530          H  
ATOM   7706  HE1 HIS B 507       6.052  12.624  -8.016  1.00  4.530          H  
ATOM   7707  HE2 HIS B 507       7.182  14.840  -7.291  1.00  4.530          H  
ATOM   7708  N   PRO B 508       9.513  11.382 -10.919  1.00  3.840          N  
ATOM   7709  CA  PRO B 508       9.916  11.878  -9.601  1.00  4.610          C  
ATOM   7710  C   PRO B 508      11.371  12.270  -9.369  1.00  5.490          C  
ATOM   7711  O   PRO B 508      11.790  12.337  -8.219  1.00  6.330          O  
ATOM   7712  CB  PRO B 508       9.528  10.695  -8.741  1.00  6.920          C  
ATOM   7713  CG  PRO B 508       9.833   9.505  -9.612  1.00  6.920          C  
ATOM   7714  CD  PRO B 508       9.484   9.940 -11.008  1.00  6.920          C  
ATOM   7715  HA  PRO B 508       9.305  12.713  -9.302  1.00  5.530          H  
ATOM   7716 1HB  PRO B 508      10.090  10.731  -7.809  1.00  8.300          H  
ATOM   7717 2HB  PRO B 508       8.460  10.761  -8.470  1.00  8.300          H  
ATOM   7718 1HG  PRO B 508      10.893   9.224  -9.511  1.00  8.300          H  
ATOM   7719 2HG  PRO B 508       9.247   8.644  -9.290  1.00  8.300          H  
ATOM   7720 1HD  PRO B 508      10.249   9.589 -11.715  1.00  8.300          H  
ATOM   7721 2HD  PRO B 508       8.496   9.620 -11.302  1.00  8.300          H  
ATOM   7722  N   PHE B 509      12.150  12.516 -10.427  1.00  5.450          N  
ATOM   7723  CA  PHE B 509      13.525  13.049 -10.400  1.00  6.380          C  
ATOM   7724  C   PHE B 509      14.638  12.225  -9.734  1.00  7.430          C  
ATOM   7725  O   PHE B 509      15.796  12.262 -10.154  1.00  8.010          O  
ATOM   7726  CB  PHE B 509      13.493  14.430  -9.749  1.00  8.560          C  
ATOM   7727  CG  PHE B 509      12.679  15.449 -10.510  1.00  8.560          C  
ATOM   7728  CD1 PHE B 509      11.408  15.804 -10.102  1.00  8.560          C  
ATOM   7729  CD2 PHE B 509      13.193  16.069 -11.625  1.00  8.560          C  
ATOM   7730  CE1 PHE B 509      10.692  16.751 -10.803  1.00  8.560          C  
ATOM   7731  CE2 PHE B 509      12.477  17.003 -12.310  1.00  8.560          C  
ATOM   7732  CZ  PHE B 509      11.220  17.346 -11.895  1.00  8.560          C  
ATOM   7733  H   PHE B 509      11.788  12.396 -11.365  1.00  6.540          H  
ATOM   7734  HA  PHE B 509      13.815  13.189 -11.444  1.00  7.660          H  
ATOM   7735 1HB  PHE B 509      13.094  14.356  -8.752  1.00 10.270          H  
ATOM   7736 2HB  PHE B 509      14.510  14.809  -9.666  1.00 10.270          H  
ATOM   7737  HD1 PHE B 509      10.978  15.334  -9.215  1.00 10.270          H  
ATOM   7738  HD2 PHE B 509      14.191  15.814 -11.963  1.00 10.270          H  
ATOM   7739  HE1 PHE B 509       9.709  17.038 -10.489  1.00 10.270          H  
ATOM   7740  HE2 PHE B 509      12.919  17.467 -13.188  1.00 10.270          H  
ATOM   7741  HZ  PHE B 509      10.642  18.096 -12.436  1.00 10.270          H  
ATOM   7742  N   ILE B 510      14.328  11.541  -8.655  1.00  7.750          N  
ATOM   7743  CA  ILE B 510      15.311  10.791  -7.901  1.00  8.780          C  
ATOM   7744  C   ILE B 510      15.163   9.269  -7.987  1.00  8.710          C  
ATOM   7745  O   ILE B 510      14.119   8.696  -7.673  1.00  8.350          O  
ATOM   7746  CB  ILE B 510      15.274  11.334  -6.466  1.00 11.880          C  
ATOM   7747  CG1 ILE B 510      15.564  12.884  -6.508  1.00 11.880          C  
ATOM   7748  CG2 ILE B 510      16.160  10.599  -5.557  1.00 11.880          C  
ATOM   7749  CD1 ILE B 510      16.855  13.372  -7.114  1.00 11.880          C  
ATOM   7750  H   ILE B 510      13.370  11.591  -8.339  1.00  9.300          H  
ATOM   7751  HA  ILE B 510      16.291  11.009  -8.311  1.00 10.540          H  
ATOM   7752  HB  ILE B 510      14.254  11.246  -6.084  1.00 14.260          H  
ATOM   7753 1HG1 ILE B 510      14.740  13.373  -7.014  1.00 14.260          H  
ATOM   7754 2HG1 ILE B 510      15.616  13.219  -5.528  1.00 14.260          H  
ATOM   7755 1HG2 ILE B 510      16.095  11.018  -4.554  1.00 14.260          H  
ATOM   7756 2HG2 ILE B 510      15.856   9.589  -5.521  1.00 14.260          H  
ATOM   7757 3HG2 ILE B 510      17.147  10.669  -5.927  1.00 14.260          H  
ATOM   7758 1HD1 ILE B 510      16.891  14.458  -7.022  1.00 14.260          H  
ATOM   7759 2HD1 ILE B 510      17.687  12.951  -6.589  1.00 14.260          H  
ATOM   7760 3HD1 ILE B 510      16.921  13.118  -8.154  1.00 14.260          H  
ATOM   7761  N   LYS B 511      16.279   8.599  -8.337  1.00  9.240          N  
ATOM   7762  CA  LYS B 511      16.354   7.132  -8.499  1.00  9.390          C  
ATOM   7763  C   LYS B 511      16.259   6.376  -7.168  1.00 10.310          C  
ATOM   7764  O   LYS B 511      16.133   5.157  -7.132  1.00 10.720          O  
ATOM   7765  CB  LYS B 511      17.650   6.754  -9.207  1.00 13.090          C  
ATOM   7766  CG  LYS B 511      17.720   7.216 -10.660  1.00 13.090          C  
ATOM   7767  CD  LYS B 511      19.066   6.869 -11.279  1.00 13.090          C  
ATOM   7768  CE  LYS B 511      19.195   7.391 -12.695  1.00 13.090          C  
ATOM   7769  NZ  LYS B 511      20.587   7.210 -13.221  1.00 13.090          N  
ATOM   7770  H   LYS B 511      17.127   9.141  -8.549  1.00 11.090          H  
ATOM   7771  HA  LYS B 511      15.515   6.817  -9.121  1.00 11.270          H  
ATOM   7772 1HB  LYS B 511      18.499   7.180  -8.669  1.00 15.700          H  
ATOM   7773 2HB  LYS B 511      17.762   5.670  -9.196  1.00 15.700          H  
ATOM   7774 1HG  LYS B 511      16.923   6.735 -11.229  1.00 15.700          H  
ATOM   7775 2HG  LYS B 511      17.577   8.298 -10.705  1.00 15.700          H  
ATOM   7776 1HD  LYS B 511      19.858   7.290 -10.693  1.00 15.700          H  
ATOM   7777 2HD  LYS B 511      19.187   5.788 -11.293  1.00 15.700          H  
ATOM   7778 1HE  LYS B 511      18.502   6.853 -13.336  1.00 15.700          H  
ATOM   7779 2HE  LYS B 511      18.948   8.451 -12.714  1.00 15.700          H  
ATOM   7780 1HZ  LYS B 511      20.641   7.566 -14.162  1.00 15.700          H  
ATOM   7781 2HZ  LYS B 511      21.261   7.748 -12.612  1.00 15.700          H  
ATOM   7782 3HZ  LYS B 511      20.840   6.237 -13.217  1.00 15.700          H  
ATOM   7783  N   ILE B 512      16.401   7.109  -6.087  1.00 10.740          N  
ATOM   7784  CA  ILE B 512      16.324   6.613  -4.728  1.00 11.650          C  
ATOM   7785  C   ILE B 512      14.961   6.809  -4.125  1.00 11.340          C  
ATOM   7786  O   ILE B 512      14.507   7.939  -3.935  1.00 10.970          O  
ATOM   7787  CB  ILE B 512      17.412   7.269  -3.870  1.00 15.950          C  
ATOM   7788  CG1 ILE B 512      18.746   6.774  -4.398  1.00 15.950          C  
ATOM   7789  CG2 ILE B 512      17.180   7.121  -2.364  1.00 15.950          C  
ATOM   7790  CD1 ILE B 512      19.870   7.400  -3.799  1.00 15.950          C  
ATOM   7791  H   ILE B 512      16.525   8.098  -6.244  1.00 12.890          H  
ATOM   7792  HA  ILE B 512      16.521   5.542  -4.747  1.00 13.980          H  
ATOM   7793  HB  ILE B 512      17.401   8.330  -4.079  1.00 19.140          H  
ATOM   7794 1HG1 ILE B 512      18.814   5.701  -4.229  1.00 19.140          H  
ATOM   7795 2HG1 ILE B 512      18.796   6.957  -5.471  1.00 19.140          H  
ATOM   7796 1HG2 ILE B 512      17.939   7.635  -1.792  1.00 19.140          H  
ATOM   7797 2HG2 ILE B 512      16.223   7.555  -2.095  1.00 19.140          H  
ATOM   7798 3HG2 ILE B 512      17.176   6.112  -2.105  1.00 19.140          H  
ATOM   7799 1HD1 ILE B 512      20.775   6.985  -4.223  1.00 19.140          H  
ATOM   7800 2HD1 ILE B 512      19.839   8.445  -3.965  1.00 19.140          H  
ATOM   7801 3HD1 ILE B 512      19.856   7.210  -2.750  1.00 19.140          H  
ATOM   7802  N   THR B 513      14.346   5.680  -3.767  1.00 11.620          N  
ATOM   7803  CA  THR B 513      13.006   5.632  -3.217  1.00 11.430          C  
ATOM   7804  C   THR B 513      13.007   5.751  -1.699  1.00 12.250          C  
ATOM   7805  O   THR B 513      11.957   5.953  -1.082  1.00 12.090          O  
ATOM   7806  CB  THR B 513      12.324   4.336  -3.655  1.00 16.080          C  
ATOM   7807  OG1 THR B 513      13.045   3.215  -3.129  1.00 16.080          O  
ATOM   7808  CG2 THR B 513      12.343   4.270  -5.180  1.00 16.080          C  
ATOM   7809  H   THR B 513      14.809   4.794  -3.944  1.00 13.940          H  
ATOM   7810  HA  THR B 513      12.440   6.457  -3.624  1.00 13.720          H  
ATOM   7811  HB  THR B 513      11.297   4.315  -3.291  1.00 19.290          H  
ATOM   7812  HG1 THR B 513      12.513   2.417  -3.231  1.00 19.290          H  
ATOM   7813 1HG2 THR B 513      11.872   3.352  -5.494  1.00 19.290          H  
ATOM   7814 2HG2 THR B 513      11.805   5.123  -5.594  1.00 19.290          H  
ATOM   7815 3HG2 THR B 513      13.368   4.283  -5.547  1.00 19.290          H  
ATOM   7816  N   GLN B 514      14.185   5.633  -1.104  1.00 13.140          N  
ATOM   7817  CA  GLN B 514      14.362   5.778   0.329  1.00 13.950          C  
ATOM   7818  C   GLN B 514      14.346   7.270   0.651  1.00 13.600          C  
ATOM   7819  O   GLN B 514      14.706   8.095  -0.191  1.00 13.060          O  
ATOM   7820  CB  GLN B 514      15.679   5.132   0.780  1.00 19.210          C  
ATOM   7821  CG  GLN B 514      15.745   3.601   0.567  1.00 19.210          C  
ATOM   7822  CD  GLN B 514      16.137   3.189  -0.815  1.00 19.210          C  
ATOM   7823  OE1 GLN B 514      16.165   4.018  -1.728  1.00 19.210          O  
ATOM   7824  NE2 GLN B 514      16.425   1.914  -1.004  1.00 19.210          N  
ATOM   7825  H   GLN B 514      14.992   5.426  -1.690  1.00 15.770          H  
ATOM   7826  HA  GLN B 514      13.530   5.307   0.849  1.00 16.740          H  
ATOM   7827 1HB  GLN B 514      16.516   5.600   0.271  1.00 23.050          H  
ATOM   7828 2HB  GLN B 514      15.802   5.315   1.846  1.00 23.050          H  
ATOM   7829 1HG  GLN B 514      16.456   3.189   1.279  1.00 23.050          H  
ATOM   7830 2HG  GLN B 514      14.787   3.181   0.727  1.00 23.050          H  
ATOM   7831 1HE2 GLN B 514      16.673   1.591  -1.917  1.00 23.050          H  
ATOM   7832 2HE2 GLN B 514      16.380   1.228  -0.242  1.00 23.050          H  
ATOM   7833  N   ALA B 515      13.929   7.629   1.852  1.00 13.970          N  
ATOM   7834  CA  ALA B 515      13.917   9.022   2.244  1.00 13.790          C  
ATOM   7835  C   ALA B 515      15.324   9.497   2.488  1.00 14.600          C  
ATOM   7836  O   ALA B 515      16.179   8.703   2.853  1.00 15.470          O  
ATOM   7837  CB  ALA B 515      13.090   9.195   3.473  1.00 19.380          C  
ATOM   7838  H   ALA B 515      13.663   6.923   2.549  1.00 16.760          H  
ATOM   7839  HA  ALA B 515      13.492   9.612   1.434  1.00 16.550          H  
ATOM   7840 1HB  ALA B 515      13.084  10.233   3.760  1.00 23.250          H  
ATOM   7841 2HB  ALA B 515      12.085   8.858   3.256  1.00 23.250          H  
ATOM   7842 3HB  ALA B 515      13.526   8.599   4.263  1.00 23.250          H  
ATOM   7843  N   MET B 516      15.580  10.792   2.317  1.00 14.400          N  
ATOM   7844  CA  MET B 516      16.913  11.290   2.634  1.00 15.260          C  
ATOM   7845  C   MET B 516      17.092  11.486   4.149  1.00 16.000          C  
ATOM   7846  O   MET B 516      18.207  11.391   4.664  1.00 16.990          O  
ATOM   7847  CB  MET B 516      17.222  12.550   1.827  1.00 21.020          C  
ATOM   7848  CG  MET B 516      17.319  12.260   0.299  1.00 21.020          C  
ATOM   7849  SD  MET B 516      17.733  13.695  -0.761  1.00 21.020          S  
ATOM   7850  CE  MET B 516      19.471  13.863  -0.439  1.00 21.020          C  
ATOM   7851  H   MET B 516      14.846  11.406   1.957  1.00 17.280          H  
ATOM   7852  HA  MET B 516      17.634  10.537   2.323  1.00 18.310          H  
ATOM   7853 1HB  MET B 516      16.443  13.295   1.995  1.00 25.220          H  
ATOM   7854 2HB  MET B 516      18.164  12.964   2.167  1.00 25.220          H  
ATOM   7855 1HG  MET B 516      18.070  11.486   0.140  1.00 25.220          H  
ATOM   7856 2HG  MET B 516      16.358  11.860  -0.035  1.00 25.220          H  
ATOM   7857 1HE  MET B 516      19.871  14.681  -1.013  1.00 25.220          H  
ATOM   7858 2HE  MET B 516      19.624  14.045   0.606  1.00 25.220          H  
ATOM   7859 3HE  MET B 516      19.981  12.952  -0.711  1.00 25.220          H  
ATOM   7860  N   TYR B 517      15.995  11.767   4.862  1.00 15.510          N  
ATOM   7861  CA  TYR B 517      16.016  11.937   6.315  1.00 16.160          C  
ATOM   7862  C   TYR B 517      14.610  11.813   6.902  1.00 15.730          C  
ATOM   7863  O   TYR B 517      13.616  11.961   6.169  1.00 14.790          O  
ATOM   7864  CB  TYR B 517      16.614  13.280   6.711  1.00 22.360          C  
ATOM   7865  CG  TYR B 517      15.813  14.433   6.283  1.00 22.360          C  
ATOM   7866  CD1 TYR B 517      14.939  15.044   7.145  1.00 22.360          C  
ATOM   7867  CD2 TYR B 517      15.925  14.866   5.033  1.00 22.360          C  
ATOM   7868  CE1 TYR B 517      14.197  16.101   6.723  1.00 22.360          C  
ATOM   7869  CE2 TYR B 517      15.200  15.902   4.617  1.00 22.360          C  
ATOM   7870  CZ  TYR B 517      14.325  16.530   5.462  1.00 22.360          C  
ATOM   7871  OH  TYR B 517      13.586  17.588   5.069  1.00 22.360          O  
ATOM   7872  H   TYR B 517      15.119  11.870   4.378  1.00 18.610          H  
ATOM   7873  HA  TYR B 517      16.627  11.146   6.748  1.00 19.390          H  
ATOM   7874 1HB  TYR B 517      16.689  13.318   7.780  1.00 26.840          H  
ATOM   7875 2HB  TYR B 517      17.619  13.383   6.303  1.00 26.840          H  
ATOM   7876  HD1 TYR B 517      14.842  14.696   8.153  1.00 26.840          H  
ATOM   7877  HD2 TYR B 517      16.608  14.372   4.358  1.00 26.840          H  
ATOM   7878  HE1 TYR B 517      13.511  16.600   7.392  1.00 26.840          H  
ATOM   7879  HE2 TYR B 517      15.330  16.212   3.626  1.00 26.840          H  
ATOM   7880  HH  TYR B 517      13.823  17.826   4.173  1.00 26.840          H  
ATOM   7881  N   GLY B 518      14.548  11.620   8.229  1.00 16.440          N  
ATOM   7882  CA  GLY B 518      13.291  11.612   8.977  1.00 16.150          C  
ATOM   7883  C   GLY B 518      13.176  12.741  10.018  1.00 16.480          C  
ATOM   7884  O   GLY B 518      14.008  13.665  10.087  1.00 16.790          O  
ATOM   7885  H   GLY B 518      15.409  11.490   8.737  1.00 19.730          H  
ATOM   7886 1HA  GLY B 518      12.452  11.684   8.281  1.00 19.380          H  
ATOM   7887 2HA  GLY B 518      13.178  10.653   9.481  1.00 19.380          H  
ATOM   7888  N   GLY B 519      12.175  12.584  10.885  1.00 16.500          N  
ATOM   7889  CA  GLY B 519      11.779  13.554  11.910  1.00 16.690          C  
ATOM   7890  C   GLY B 519      12.881  13.944  12.882  1.00 17.780          C  
ATOM   7891  O   GLY B 519      12.924  15.087  13.342  1.00 17.880          O  
ATOM   7892  H   GLY B 519      11.608  11.730  10.769  1.00 19.800          H  
ATOM   7893 1HA  GLY B 519      11.398  14.451  11.415  1.00 20.030          H  
ATOM   7894 2HA  GLY B 519      10.940  13.137  12.469  1.00 20.030          H  
ATOM   7895  N   LEU B 520      13.784  13.020  13.183  1.00 18.640          N  
ATOM   7896  CA  LEU B 520      14.869  13.286  14.111  1.00 19.720          C  
ATOM   7897  C   LEU B 520      15.828  14.349  13.590  1.00 19.760          C  
ATOM   7898  O   LEU B 520      16.444  15.080  14.378  1.00 20.420          O  
ATOM   7899  CB  LEU B 520      15.671  12.009  14.351  1.00 27.180          C  
ATOM   7900  CG  LEU B 520      14.947  10.832  15.039  1.00 27.180          C  
ATOM   7901  CD1 LEU B 520      15.934   9.675  15.107  1.00 27.180          C  
ATOM   7902  CD2 LEU B 520      14.392  11.238  16.392  1.00 27.180          C  
ATOM   7903  H   LEU B 520      13.687  12.091  12.794  1.00 22.370          H  
ATOM   7904  HA  LEU B 520      14.452  13.659  15.043  1.00 23.660          H  
ATOM   7905 1HB  LEU B 520      16.020  11.653  13.388  1.00 32.610          H  
ATOM   7906 2HB  LEU B 520      16.544  12.259  14.956  1.00 32.610          H  
ATOM   7907  HG  LEU B 520      14.106  10.493  14.425  1.00 32.610          H  
ATOM   7908 1HD1 LEU B 520      15.440   8.809  15.564  1.00 32.610          H  
ATOM   7909 2HD1 LEU B 520      16.251   9.422  14.100  1.00 32.610          H  
ATOM   7910 3HD1 LEU B 520      16.788   9.953  15.679  1.00 32.610          H  
ATOM   7911 1HD2 LEU B 520      13.894  10.376  16.847  1.00 32.610          H  
ATOM   7912 2HD2 LEU B 520      15.172  11.571  17.012  1.00 32.610          H  
ATOM   7913 3HD2 LEU B 520      13.669  12.031  16.277  1.00 32.610          H  
ATOM   7914  N   MET B 521      15.997  14.427  12.266  1.00 19.110          N  
ATOM   7915  CA  MET B 521      16.962  15.368  11.746  1.00 19.150          C  
ATOM   7916  C   MET B 521      16.322  16.745  11.746  1.00 18.820          C  
ATOM   7917  O   MET B 521      16.975  17.748  12.063  1.00 19.430          O  
ATOM   7918  CB  MET B 521      17.398  14.956  10.354  1.00 26.790          C  
ATOM   7919  CG  MET B 521      18.149  13.585  10.254  1.00 26.790          C  
ATOM   7920  SD  MET B 521      19.661  13.402  11.255  1.00 26.790          S  
ATOM   7921  CE  MET B 521      19.079  12.378  12.623  1.00 26.790          C  
ATOM   7922  H   MET B 521      15.454  13.860  11.611  1.00 22.930          H  
ATOM   7923  HA  MET B 521      17.826  15.394  12.406  1.00 22.980          H  
ATOM   7924 1HB  MET B 521      16.509  14.853   9.748  1.00 32.150          H  
ATOM   7925 2HB  MET B 521      17.976  15.732   9.906  1.00 32.150          H  
ATOM   7926 1HG  MET B 521      17.460  12.794  10.534  1.00 32.150          H  
ATOM   7927 2HG  MET B 521      18.438  13.429   9.218  1.00 32.150          H  
ATOM   7928 1HE  MET B 521      19.909  12.158  13.293  1.00 32.150          H  
ATOM   7929 2HE  MET B 521      18.301  12.896  13.161  1.00 32.150          H  
ATOM   7930 3HE  MET B 521      18.688  11.437  12.236  1.00 32.150          H  
ATOM   7931  N   SER B 522      15.015  16.776  11.447  1.00 17.880          N  
ATOM   7932  CA  SER B 522      14.252  18.025  11.458  1.00 17.420          C  
ATOM   7933  C   SER B 522      14.182  18.570  12.878  1.00 18.170          C  
ATOM   7934  O   SER B 522      14.257  19.780  13.097  1.00 18.400          O  
ATOM   7935  CB  SER B 522      12.854  17.822  10.930  1.00 24.570          C  
ATOM   7936  OG  SER B 522      12.875  17.503   9.584  1.00 24.570          O  
ATOM   7937  H   SER B 522      14.556  15.904  11.158  1.00 21.460          H  
ATOM   7938  HA  SER B 522      14.757  18.751  10.822  1.00 20.900          H  
ATOM   7939 1HB  SER B 522      12.370  17.018  11.481  1.00 29.490          H  
ATOM   7940 2HB  SER B 522      12.266  18.723  11.086  1.00 29.490          H  
ATOM   7941  HG  SER B 522      11.955  17.303   9.345  1.00 29.490          H  
ATOM   7942  N   THR B 523      14.066  17.666  13.854  1.00 18.600          N  
ATOM   7943  CA  THR B 523      13.971  18.054  15.250  1.00 19.300          C  
ATOM   7944  C   THR B 523      15.201  18.869  15.636  1.00 20.260          C  
ATOM   7945  O   THR B 523      15.067  19.954  16.216  1.00 20.540          O  
ATOM   7946  CB  THR B 523      13.848  16.809  16.166  1.00 26.740          C  
ATOM   7947  OG1 THR B 523      12.662  16.073  15.836  1.00 26.740          O  
ATOM   7948  CG2 THR B 523      13.737  17.230  17.619  1.00 26.740          C  
ATOM   7949  H   THR B 523      13.975  16.681  13.604  1.00 22.320          H  
ATOM   7950  HA  THR B 523      13.090  18.678  15.387  1.00 23.160          H  
ATOM   7951  HB  THR B 523      14.721  16.171  16.037  1.00 32.090          H  
ATOM   7952  HG1 THR B 523      12.739  15.702  14.936  1.00 32.090          H  
ATOM   7953 1HG2 THR B 523      13.644  16.340  18.246  1.00 32.090          H  
ATOM   7954 2HG2 THR B 523      14.603  17.791  17.925  1.00 32.090          H  
ATOM   7955 3HG2 THR B 523      12.852  17.851  17.737  1.00 32.090          H  
ATOM   7956  N   ARG B 524      16.403  18.375  15.300  1.00 20.800          N  
ATOM   7957  CA  ARG B 524      17.606  19.140  15.622  1.00 21.760          C  
ATOM   7958  C   ARG B 524      17.665  20.438  14.813  1.00 21.480          C  
ATOM   7959  O   ARG B 524      18.049  21.486  15.336  1.00 22.090          O  
ATOM   7960  CB  ARG B 524      18.867  18.348  15.393  1.00 30.080          C  
ATOM   7961  CG  ARG B 524      20.196  19.050  15.833  1.00 30.080          C  
ATOM   7962  CD  ARG B 524      20.314  19.216  17.347  1.00 30.080          C  
ATOM   7963  NE  ARG B 524      21.614  19.770  17.757  1.00 30.080          N  
ATOM   7964  CZ  ARG B 524      22.019  19.964  19.049  1.00 30.080          C  
ATOM   7965  NH1 ARG B 524      21.243  19.664  20.054  1.00 30.080          N  
ATOM   7966  NH2 ARG B 524      23.220  20.447  19.305  1.00 30.080          N  
ATOM   7967  H   ARG B 524      16.460  17.449  14.855  1.00 24.960          H  
ATOM   7968  HA  ARG B 524      17.558  19.397  16.675  1.00 26.110          H  
ATOM   7969 1HB  ARG B 524      18.804  17.426  15.941  1.00 36.100          H  
ATOM   7970 2HB  ARG B 524      18.927  18.099  14.352  1.00 36.100          H  
ATOM   7971 1HG  ARG B 524      21.038  18.461  15.495  1.00 36.100          H  
ATOM   7972 2HG  ARG B 524      20.247  20.025  15.379  1.00 36.100          H  
ATOM   7973 1HD  ARG B 524      19.540  19.874  17.713  1.00 36.100          H  
ATOM   7974 2HD  ARG B 524      20.221  18.240  17.809  1.00 36.100          H  
ATOM   7975  HE  ARG B 524      22.262  20.022  17.020  1.00 36.100          H  
ATOM   7976 1HH1 ARG B 524      20.309  19.295  19.902  1.00 36.100          H  
ATOM   7977 2HH1 ARG B 524      21.590  19.789  21.020  1.00 36.100          H  
ATOM   7978 1HH2 ARG B 524      23.848  20.674  18.550  1.00 36.100          H  
ATOM   7979 2HH2 ARG B 524      23.516  20.585  20.265  1.00 36.100          H  
ATOM   7980  N   ALA B 525      17.255  20.393  13.541  1.00 20.600          N  
ATOM   7981  CA  ALA B 525      17.279  21.594  12.717  1.00 20.370          C  
ATOM   7982  C   ALA B 525      16.420  22.707  13.349  1.00 20.230          C  
ATOM   7983  O   ALA B 525      16.769  23.894  13.241  1.00 20.630          O  
ATOM   7984  CB  ALA B 525      16.788  21.278  11.316  1.00 28.610          C  
ATOM   7985  H   ALA B 525      16.969  19.500  13.122  1.00 24.720          H  
ATOM   7986  HA  ALA B 525      18.311  21.943  12.661  1.00 24.440          H  
ATOM   7987 1HB  ALA B 525      16.837  22.165  10.697  1.00 34.330          H  
ATOM   7988 2HB  ALA B 525      17.415  20.497  10.886  1.00 34.330          H  
ATOM   7989 3HB  ALA B 525      15.761  20.930  11.364  1.00 34.330          H  
ATOM   7990  N   GLN B 526      15.304  22.334  14.008  1.00 19.710          N  
ATOM   7991  CA  GLN B 526      14.460  23.318  14.693  1.00 19.550          C  
ATOM   7992  C   GLN B 526      15.157  23.791  15.972  1.00 20.660          C  
ATOM   7993  O   GLN B 526      15.199  24.985  16.260  1.00 20.990          O  
ATOM   7994  CB  GLN B 526      13.090  22.735  15.074  1.00 27.430          C  
ATOM   7995  CG  GLN B 526      12.144  22.414  13.930  1.00 27.430          C  
ATOM   7996  CD  GLN B 526      11.606  23.634  13.161  1.00 27.430          C  
ATOM   7997  OE1 GLN B 526      12.303  24.260  12.355  1.00 27.430          O  
ATOM   7998  NE2 GLN B 526      10.335  23.939  13.365  1.00 27.430          N  
ATOM   7999  H   GLN B 526      15.041  21.343  13.998  1.00 23.650          H  
ATOM   8000  HA  GLN B 526      14.319  24.177  14.038  1.00 23.460          H  
ATOM   8001 1HB  GLN B 526      13.243  21.807  15.628  1.00 32.920          H  
ATOM   8002 2HB  GLN B 526      12.577  23.427  15.740  1.00 32.920          H  
ATOM   8003 1HG  GLN B 526      12.675  21.782  13.221  1.00 32.920          H  
ATOM   8004 2HG  GLN B 526      11.289  21.877  14.329  1.00 32.920          H  
ATOM   8005 1HE2 GLN B 526       9.879  24.684  12.845  1.00 32.920          H  
ATOM   8006 2HE2 GLN B 526       9.742  23.389  13.987  1.00 32.920          H  
ATOM   8007  N   TYR B 527      15.769  22.862  16.709  1.00 21.310          N  
ATOM   8008  CA  TYR B 527      16.494  23.158  17.950  1.00 22.420          C  
ATOM   8009  C   TYR B 527      17.532  24.259  17.729  1.00 23.110          C  
ATOM   8010  O   TYR B 527      17.669  25.192  18.524  1.00 23.690          O  
ATOM   8011  CB  TYR B 527      17.181  21.905  18.504  1.00 30.940          C  
ATOM   8012  CG  TYR B 527      17.987  22.174  19.735  1.00 30.940          C  
ATOM   8013  CD1 TYR B 527      17.394  22.181  20.979  1.00 30.940          C  
ATOM   8014  CD2 TYR B 527      19.331  22.450  19.608  1.00 30.940          C  
ATOM   8015  CE1 TYR B 527      18.152  22.463  22.090  1.00 30.940          C  
ATOM   8016  CE2 TYR B 527      20.084  22.738  20.704  1.00 30.940          C  
ATOM   8017  CZ  TYR B 527      19.507  22.748  21.941  1.00 30.940          C  
ATOM   8018  OH  TYR B 527      20.278  23.032  23.039  1.00 30.940          O  
ATOM   8019  H   TYR B 527      15.680  21.882  16.425  1.00 25.570          H  
ATOM   8020  HA  TYR B 527      15.780  23.519  18.688  1.00 26.900          H  
ATOM   8021 1HB  TYR B 527      16.436  21.137  18.728  1.00 37.130          H  
ATOM   8022 2HB  TYR B 527      17.843  21.509  17.764  1.00 37.130          H  
ATOM   8023  HD1 TYR B 527      16.332  21.964  21.085  1.00 37.130          H  
ATOM   8024  HD2 TYR B 527      19.788  22.444  18.635  1.00 37.130          H  
ATOM   8025  HE1 TYR B 527      17.686  22.465  23.078  1.00 37.130          H  
ATOM   8026  HE2 TYR B 527      21.146  22.958  20.593  1.00 37.130          H  
ATOM   8027  HH  TYR B 527      19.742  22.953  23.836  1.00 37.130          H  
ATOM   8028  N   LEU B 528      18.267  24.128  16.626  1.00 23.070          N  
ATOM   8029  CA  LEU B 528      19.342  25.034  16.236  1.00 23.730          C  
ATOM   8030  C   LEU B 528      18.855  26.314  15.528  1.00 23.340          C  
ATOM   8031  O   LEU B 528      19.673  27.133  15.104  1.00 23.840          O  
ATOM   8032  CB  LEU B 528      20.341  24.267  15.351  1.00 32.960          C  
ATOM   8033  CG  LEU B 528      21.107  23.069  16.055  1.00 32.960          C  
ATOM   8034  CD1 LEU B 528      21.929  22.308  15.031  1.00 32.960          C  
ATOM   8035  CD2 LEU B 528      22.030  23.595  17.163  1.00 32.960          C  
ATOM   8036  H   LEU B 528      18.085  23.301  16.049  1.00 27.680          H  
ATOM   8037  HA  LEU B 528      19.845  25.356  17.141  1.00 28.480          H  
ATOM   8038 1HB  LEU B 528      19.793  23.853  14.499  1.00 39.550          H  
ATOM   8039 2HB  LEU B 528      21.080  24.969  14.971  1.00 39.550          H  
ATOM   8040  HG  LEU B 528      20.382  22.382  16.476  1.00 39.550          H  
ATOM   8041 1HD1 LEU B 528      22.445  21.481  15.505  1.00 39.550          H  
ATOM   8042 2HD1 LEU B 528      21.271  21.917  14.266  1.00 39.550          H  
ATOM   8043 3HD1 LEU B 528      22.666  22.969  14.582  1.00 39.550          H  
ATOM   8044 1HD2 LEU B 528      22.545  22.763  17.626  1.00 39.550          H  
ATOM   8045 2HD2 LEU B 528      22.766  24.275  16.725  1.00 39.550          H  
ATOM   8046 3HD2 LEU B 528      21.466  24.119  17.922  1.00 39.550          H  
ATOM   8047  N   LYS B 529      17.526  26.486  15.447  1.00 22.480          N  
ATOM   8048  CA  LYS B 529      16.807  27.618  14.871  1.00 22.050          C  
ATOM   8049  C   LYS B 529      16.966  27.856  13.377  1.00 21.620          C  
ATOM   8050  O   LYS B 529      17.052  29.017  12.944  1.00 21.850          O  
ATOM   8051  CB  LYS B 529      17.190  28.902  15.613  1.00 31.040          C  
ATOM   8052  CG  LYS B 529      16.889  28.877  17.097  1.00 31.040          C  
ATOM   8053  CD  LYS B 529      17.243  30.203  17.755  1.00 31.040          C  
ATOM   8054  CE  LYS B 529      16.991  30.162  19.261  1.00 31.040          C  
ATOM   8055  NZ  LYS B 529      17.374  31.444  19.929  1.00 31.040          N  
ATOM   8056  H   LYS B 529      16.914  25.762  15.827  1.00 26.980          H  
ATOM   8057  HA  LYS B 529      15.745  27.433  15.046  1.00 26.460          H  
ATOM   8058 1HB  LYS B 529      18.245  29.101  15.490  1.00 37.250          H  
ATOM   8059 2HB  LYS B 529      16.647  29.742  15.182  1.00 37.250          H  
ATOM   8060 1HG  LYS B 529      15.831  28.665  17.244  1.00 37.250          H  
ATOM   8061 2HG  LYS B 529      17.466  28.079  17.568  1.00 37.250          H  
ATOM   8062 1HD  LYS B 529      18.297  30.421  17.572  1.00 37.250          H  
ATOM   8063 2HD  LYS B 529      16.645  30.999  17.312  1.00 37.250          H  
ATOM   8064 1HE  LYS B 529      15.934  29.973  19.440  1.00 37.250          H  
ATOM   8065 2HE  LYS B 529      17.574  29.350  19.696  1.00 37.250          H  
ATOM   8066 1HZ  LYS B 529      17.192  31.375  20.921  1.00 37.250          H  
ATOM   8067 2HZ  LYS B 529      18.357  31.624  19.780  1.00 37.250          H  
ATOM   8068 3HZ  LYS B 529      16.831  32.204  19.543  1.00 37.250          H  
ATOM   8069  N   SER B 530      16.972  26.782  12.584  1.00 21.020          N  
ATOM   8070  CA  SER B 530      17.017  26.925  11.131  1.00 20.510          C  
ATOM   8071  C   SER B 530      15.617  27.356  10.706  1.00 19.570          C  
ATOM   8072  O   SER B 530      14.695  27.290  11.522  1.00 19.210          O  
ATOM   8073  CB  SER B 530      17.392  25.626  10.473  1.00 28.920          C  
ATOM   8074  OG  SER B 530      16.371  24.694  10.604  1.00 28.920          O  
ATOM   8075  H   SER B 530      16.918  25.842  12.987  1.00 25.220          H  
ATOM   8076  HA  SER B 530      17.739  27.694  10.860  1.00 24.610          H  
ATOM   8077 1HB  SER B 530      17.618  25.792   9.419  1.00 34.700          H  
ATOM   8078 2HB  SER B 530      18.277  25.257  10.943  1.00 34.700          H  
ATOM   8079  HG  SER B 530      16.388  24.415  11.541  1.00 34.700          H  
ATOM   8080  N   ASN B 531      15.442  27.828   9.465  1.00 19.190          N  
ATOM   8081  CA  ASN B 531      14.112  28.256   9.026  1.00 18.330          C  
ATOM   8082  C   ASN B 531      13.390  27.281   8.087  1.00 17.160          C  
ATOM   8083  O   ASN B 531      12.285  27.574   7.631  1.00 16.270          O  
ATOM   8084  CB  ASN B 531      14.164  29.658   8.417  1.00 26.010          C  
ATOM   8085  CG  ASN B 531      14.503  30.723   9.449  1.00 26.010          C  
ATOM   8086  OD1 ASN B 531      14.288  30.536  10.651  1.00 26.010          O  
ATOM   8087  ND2 ASN B 531      15.005  31.858   9.010  1.00 26.010          N  
ATOM   8088  H   ASN B 531      16.219  27.831   8.805  1.00 23.030          H  
ATOM   8089  HA  ASN B 531      13.483  28.330   9.914  1.00 22.000          H  
ATOM   8090 1HB  ASN B 531      14.925  29.690   7.643  1.00 31.210          H  
ATOM   8091 2HB  ASN B 531      13.211  29.900   7.952  1.00 31.210          H  
ATOM   8092 1HD2 ASN B 531      15.264  32.577   9.690  1.00 31.210          H  
ATOM   8093 2HD2 ASN B 531      15.142  32.037   8.009  1.00 31.210          H  
ATOM   8094  N   GLY B 532      13.967  26.109   7.822  1.00 17.170          N  
ATOM   8095  CA  GLY B 532      13.319  25.154   6.913  1.00 16.090          C  
ATOM   8096  C   GLY B 532      14.303  24.331   6.088  1.00 16.190          C  
ATOM   8097  O   GLY B 532      15.501  24.635   6.053  1.00 17.090          O  
ATOM   8098  H   GLY B 532      14.856  25.884   8.251  1.00 20.600          H  
ATOM   8099 1HA  GLY B 532      12.674  24.483   7.484  1.00 19.310          H  
ATOM   8100 2HA  GLY B 532      12.670  25.700   6.231  1.00 19.310          H  
ATOM   8101  N   THR B 533      13.771  23.302   5.414  1.00 15.260          N  
ATOM   8102  CA  THR B 533      14.565  22.395   4.569  1.00 15.220          C  
ATOM   8103  C   THR B 533      14.011  22.248   3.137  1.00 14.260          C  
ATOM   8104  O   THR B 533      12.795  22.203   2.929  1.00 13.350          O  
ATOM   8105  CB  THR B 533      14.679  20.985   5.223  1.00 21.320          C  
ATOM   8106  OG1 THR B 533      15.315  21.086   6.498  1.00 21.320          O  
ATOM   8107  CG2 THR B 533      15.506  20.051   4.362  1.00 21.320          C  
ATOM   8108  H   THR B 533      12.764  23.125   5.530  1.00 18.310          H  
ATOM   8109  HA  THR B 533      15.571  22.804   4.482  1.00 18.260          H  
ATOM   8110  HB  THR B 533      13.693  20.562   5.358  1.00 25.590          H  
ATOM   8111  HG1 THR B 533      14.676  21.417   7.161  1.00 25.590          H  
ATOM   8112 1HG2 THR B 533      15.583  19.095   4.854  1.00 25.590          H  
ATOM   8113 2HG2 THR B 533      15.048  19.921   3.412  1.00 25.590          H  
ATOM   8114 3HG2 THR B 533      16.493  20.456   4.222  1.00 25.590          H  
ATOM   8115  N   VAL B 534      14.919  22.205   2.157  1.00 14.510          N  
ATOM   8116  CA  VAL B 534      14.613  21.944   0.754  1.00 13.730          C  
ATOM   8117  C   VAL B 534      15.325  20.663   0.334  1.00 13.750          C  
ATOM   8118  O   VAL B 534      16.555  20.577   0.392  1.00 14.630          O  
ATOM   8119  CB  VAL B 534      15.066  23.110  -0.143  1.00 19.530          C  
ATOM   8120  CG1 VAL B 534      14.762  22.779  -1.611  1.00 19.530          C  
ATOM   8121  CG2 VAL B 534      14.347  24.386   0.286  1.00 19.530          C  
ATOM   8122  H   VAL B 534      15.898  22.311   2.419  1.00 17.410          H  
ATOM   8123  HA  VAL B 534      13.544  21.789   0.644  1.00 16.480          H  
ATOM   8124  HB  VAL B 534      16.144  23.248  -0.039  1.00 23.440          H  
ATOM   8125 1HG1 VAL B 534      15.071  23.590  -2.249  1.00 23.440          H  
ATOM   8126 2HG1 VAL B 534      15.286  21.869  -1.918  1.00 23.440          H  
ATOM   8127 3HG1 VAL B 534      13.690  22.630  -1.713  1.00 23.440          H  
ATOM   8128 1HG2 VAL B 534      14.669  25.217  -0.332  1.00 23.440          H  
ATOM   8129 2HG2 VAL B 534      13.276  24.251   0.187  1.00 23.440          H  
ATOM   8130 3HG2 VAL B 534      14.580  24.597   1.318  1.00 23.440          H  
ATOM   8131  N   VAL B 535      14.557  19.680  -0.101  1.00 12.820          N  
ATOM   8132  CA  VAL B 535      15.125  18.393  -0.410  1.00 12.880          C  
ATOM   8133  C   VAL B 535      14.933  18.019  -1.851  1.00 12.020          C  
ATOM   8134  O   VAL B 535      13.813  17.808  -2.313  1.00 11.020          O  
ATOM   8135  CB  VAL B 535      14.397  17.332   0.429  1.00 18.010          C  
ATOM   8136  CG1 VAL B 535      15.003  15.923   0.222  1.00 18.010          C  
ATOM   8137  CG2 VAL B 535      14.390  17.767   1.799  1.00 18.010          C  
ATOM   8138  H   VAL B 535      13.550  19.811  -0.147  1.00 15.380          H  
ATOM   8139  HA  VAL B 535      16.188  18.405  -0.188  1.00 15.460          H  
ATOM   8140  HB  VAL B 535      13.364  17.264   0.090  1.00 21.610          H  
ATOM   8141 1HG1 VAL B 535      14.447  15.191   0.810  1.00 21.610          H  
ATOM   8142 2HG1 VAL B 535      14.955  15.643  -0.807  1.00 21.610          H  
ATOM   8143 3HG1 VAL B 535      16.041  15.928   0.544  1.00 21.610          H  
ATOM   8144 1HG2 VAL B 535      13.850  17.060   2.364  1.00 21.610          H  
ATOM   8145 2HG2 VAL B 535      15.409  17.848   2.144  1.00 21.610          H  
ATOM   8146 3HG2 VAL B 535      13.890  18.724   1.886  1.00 21.610          H  
ATOM   8147  N   PHE B 536      16.015  17.779  -2.548  1.00 12.400          N  
ATOM   8148  CA  PHE B 536      15.899  17.367  -3.926  1.00 11.650          C  
ATOM   8149  C   PHE B 536      15.769  15.863  -3.952  1.00 11.350          C  
ATOM   8150  O   PHE B 536      16.664  15.148  -4.395  1.00 11.670          O  
ATOM   8151  CB  PHE B 536      17.084  17.869  -4.729  1.00 16.610          C  
ATOM   8152  CG  PHE B 536      17.054  19.354  -4.855  1.00 16.610          C  
ATOM   8153  CD1 PHE B 536      17.757  20.185  -4.009  1.00 16.610          C  
ATOM   8154  CD2 PHE B 536      16.306  19.919  -5.837  1.00 16.610          C  
ATOM   8155  CE1 PHE B 536      17.692  21.537  -4.183  1.00 16.610          C  
ATOM   8156  CE2 PHE B 536      16.240  21.255  -6.005  1.00 16.610          C  
ATOM   8157  CZ  PHE B 536      16.932  22.068  -5.184  1.00 16.610          C  
ATOM   8158  H   PHE B 536      16.940  17.916  -2.130  1.00 14.880          H  
ATOM   8159  HA  PHE B 536      14.993  17.797  -4.349  1.00 13.980          H  
ATOM   8160 1HB  PHE B 536      18.009  17.579  -4.243  1.00 19.930          H  
ATOM   8161 2HB  PHE B 536      17.074  17.432  -5.725  1.00 19.930          H  
ATOM   8162  HD1 PHE B 536      18.366  19.763  -3.213  1.00 19.930          H  
ATOM   8163  HD2 PHE B 536      15.761  19.277  -6.491  1.00 19.930          H  
ATOM   8164  HE1 PHE B 536      18.244  22.188  -3.537  1.00 19.930          H  
ATOM   8165  HE2 PHE B 536      15.637  21.662  -6.803  1.00 19.930          H  
ATOM   8166  HZ  PHE B 536      16.886  23.130  -5.331  1.00 19.930          H  
ATOM   8167  N   GLY B 537      14.624  15.412  -3.444  1.00 10.810          N  
ATOM   8168  CA  GLY B 537      14.284  14.017  -3.273  1.00 10.670          C  
ATOM   8169  C   GLY B 537      13.078  13.805  -2.389  1.00 10.350          C  
ATOM   8170  O   GLY B 537      12.122  14.599  -2.388  1.00  9.670          O  
ATOM   8171  H   GLY B 537      13.988  16.141  -3.124  1.00 12.970          H  
ATOM   8172 1HA  GLY B 537      14.036  13.592  -4.234  1.00 12.800          H  
ATOM   8173 2HA  GLY B 537      15.142  13.473  -2.877  1.00 12.800          H  
ATOM   8174  N   ARG B 538      13.101  12.664  -1.702  1.00 10.870          N  
ATOM   8175  CA  ARG B 538      12.015  12.213  -0.849  1.00 10.680          C  
ATOM   8176  C   ARG B 538      12.290  12.377   0.629  1.00 11.530          C  
ATOM   8177  O   ARG B 538      13.420  12.197   1.089  1.00 12.500          O  
ATOM   8178  CB  ARG B 538      11.760  10.744  -1.111  1.00 15.030          C  
ATOM   8179  CG  ARG B 538      11.265  10.452  -2.481  1.00 15.030          C  
ATOM   8180  CD  ARG B 538      11.086   9.017  -2.719  1.00 15.030          C  
ATOM   8181  NE  ARG B 538      10.474   8.813  -4.014  1.00 15.030          N  
ATOM   8182  CZ  ARG B 538      11.142   8.712  -5.194  1.00 15.030          C  
ATOM   8183  NH1 ARG B 538      12.451   8.726  -5.252  1.00 15.030          N  
ATOM   8184  NH2 ARG B 538      10.484   8.608  -6.312  1.00 15.030          N  
ATOM   8185  H   ARG B 538      13.919  12.073  -1.788  1.00 13.040          H  
ATOM   8186  HA  ARG B 538      11.131  12.781  -1.103  1.00 12.820          H  
ATOM   8187 1HB  ARG B 538      12.687  10.184  -0.977  1.00 18.030          H  
ATOM   8188 2HB  ARG B 538      11.049  10.362  -0.396  1.00 18.030          H  
ATOM   8189 1HG  ARG B 538      10.298  10.934  -2.618  1.00 18.030          H  
ATOM   8190 2HG  ARG B 538      11.967  10.841  -3.217  1.00 18.030          H  
ATOM   8191 1HD  ARG B 538      12.050   8.527  -2.693  1.00 18.030          H  
ATOM   8192 2HD  ARG B 538      10.443   8.576  -1.959  1.00 18.030          H  
ATOM   8193  HE  ARG B 538       9.463   8.799  -4.036  1.00 18.030          H  
ATOM   8194 1HH1 ARG B 538      13.028   8.769  -4.414  1.00 18.030          H  
ATOM   8195 2HH1 ARG B 538      12.941   8.668  -6.164  1.00 18.030          H  
ATOM   8196 1HH2 ARG B 538       9.462   8.632  -6.321  1.00 18.030          H  
ATOM   8197 2HH2 ARG B 538      11.003   8.539  -7.182  1.00 18.030          H  
ATOM   8198  N   ILE B 539      11.230  12.626   1.386  1.00 11.150          N  
ATOM   8199  CA  ILE B 539      11.343  12.689   2.845  1.00 11.790          C  
ATOM   8200  C   ILE B 539      10.386  11.720   3.522  1.00 11.930          C  
ATOM   8201  O   ILE B 539       9.331  11.417   2.969  1.00 11.220          O  
ATOM   8202  CB  ILE B 539      11.020  14.111   3.327  1.00 16.250          C  
ATOM   8203  CG1 ILE B 539       9.512  14.471   2.962  1.00 16.250          C  
ATOM   8204  CG2 ILE B 539      12.012  15.063   2.697  1.00 16.250          C  
ATOM   8205  CD1 ILE B 539       8.998  15.761   3.504  1.00 16.250          C  
ATOM   8206  H   ILE B 539      10.349  12.828   0.899  1.00 13.380          H  
ATOM   8207  HA  ILE B 539      12.357  12.433   3.140  1.00 14.150          H  
ATOM   8208  HB  ILE B 539      11.115  14.156   4.418  1.00 19.500          H  
ATOM   8209 1HG1 ILE B 539       9.388  14.478   1.878  1.00 19.500          H  
ATOM   8210 2HG1 ILE B 539       8.863  13.715   3.384  1.00 19.500          H  
ATOM   8211 1HG2 ILE B 539      11.831  16.050   3.029  1.00 19.500          H  
ATOM   8212 2HG2 ILE B 539      13.018  14.765   2.985  1.00 19.500          H  
ATOM   8213 3HG2 ILE B 539      11.926  15.036   1.613  1.00 19.500          H  
ATOM   8214 1HD1 ILE B 539       7.986  15.853   3.222  1.00 19.500          H  
ATOM   8215 2HD1 ILE B 539       9.073  15.768   4.584  1.00 19.500          H  
ATOM   8216 3HD1 ILE B 539       9.552  16.571   3.089  1.00 19.500          H  
ATOM   8217  N   ARG B 540      10.703  11.328   4.756  1.00 12.900          N  
ATOM   8218  CA  ARG B 540       9.831  10.446   5.531  1.00 13.210          C  
ATOM   8219  C   ARG B 540       9.407  11.123   6.798  1.00 13.430          C  
ATOM   8220  O   ARG B 540       9.853  12.224   7.106  1.00 13.520          O  
ATOM   8221  CB  ARG B 540      10.474   9.094   5.834  1.00 18.370          C  
ATOM   8222  CG  ARG B 540      11.735   9.097   6.653  1.00 18.370          C  
ATOM   8223  CD  ARG B 540      12.253   7.725   6.798  1.00 18.370          C  
ATOM   8224  NE  ARG B 540      13.592   7.697   7.368  1.00 18.370          N  
ATOM   8225  CZ  ARG B 540      13.897   7.694   8.683  1.00 18.370          C  
ATOM   8226  NH1 ARG B 540      12.951   7.718   9.600  1.00 18.370          N  
ATOM   8227  NH2 ARG B 540      15.167   7.673   9.064  1.00 18.370          N  
ATOM   8228  H   ARG B 540      11.595  11.622   5.167  1.00 15.480          H  
ATOM   8229  HA  ARG B 540       8.930  10.249   4.950  1.00 15.850          H  
ATOM   8230 1HB  ARG B 540       9.765   8.484   6.386  1.00 22.040          H  
ATOM   8231 2HB  ARG B 540      10.670   8.570   4.925  1.00 22.040          H  
ATOM   8232 1HG  ARG B 540      12.486   9.709   6.191  1.00 22.040          H  
ATOM   8233 2HG  ARG B 540      11.515   9.478   7.644  1.00 22.040          H  
ATOM   8234 1HD  ARG B 540      11.586   7.151   7.437  1.00 22.040          H  
ATOM   8235 2HD  ARG B 540      12.290   7.256   5.825  1.00 22.040          H  
ATOM   8236  HE  ARG B 540      14.356   7.679   6.712  1.00 22.040          H  
ATOM   8237 1HH1 ARG B 540      11.967   7.748   9.337  1.00 22.040          H  
ATOM   8238 2HH1 ARG B 540      13.188   7.724  10.581  1.00 22.040          H  
ATOM   8239 1HH2 ARG B 540      15.902   7.662   8.380  1.00 22.040          H  
ATOM   8240 2HH2 ARG B 540      15.395   7.669  10.047  1.00 22.040          H  
ATOM   8241  N   ASP B 541       8.507  10.480   7.525  1.00 13.580          N  
ATOM   8242  CA  ASP B 541       7.962  11.024   8.750  1.00 13.790          C  
ATOM   8243  C   ASP B 541       7.311  12.380   8.481  1.00 12.850          C  
ATOM   8244  O   ASP B 541       7.461  13.329   9.253  1.00 13.070          O  
ATOM   8245  CB  ASP B 541       9.046  11.186   9.798  1.00 19.220          C  
ATOM   8246  CG  ASP B 541       9.818   9.910  10.078  1.00 19.220          C  
ATOM   8247  OD1 ASP B 541       9.311   8.800   9.932  1.00 19.220          O  
ATOM   8248  OD2 ASP B 541      10.964  10.072  10.453  1.00 19.220          O  
ATOM   8249  H   ASP B 541       8.210   9.560   7.228  1.00 16.300          H  
ATOM   8250  HA  ASP B 541       7.199  10.342   9.128  1.00 16.550          H  
ATOM   8251 1HB  ASP B 541       9.727  11.986   9.511  1.00 23.070          H  
ATOM   8252 2HB  ASP B 541       8.579  11.484  10.721  1.00 23.070          H  
ATOM   8253  N   VAL B 542       6.495  12.432   7.434  1.00 11.840          N  
ATOM   8254  CA  VAL B 542       5.791  13.649   7.043  1.00 10.880          C  
ATOM   8255  C   VAL B 542       5.031  14.253   8.210  1.00 10.900          C  
ATOM   8256  O   VAL B 542       5.062  15.472   8.410  1.00 10.730          O  
ATOM   8257  CB  VAL B 542       4.869  13.345   5.852  1.00 15.620          C  
ATOM   8258  CG1 VAL B 542       3.938  14.490   5.601  1.00 15.620          C  
ATOM   8259  CG2 VAL B 542       5.749  13.126   4.614  1.00 15.620          C  
ATOM   8260  H   VAL B 542       6.417  11.591   6.863  1.00 14.210          H  
ATOM   8261  HA  VAL B 542       6.506  14.375   6.700  1.00 13.060          H  
ATOM   8262  HB  VAL B 542       4.273  12.451   6.053  1.00 18.740          H  
ATOM   8263 1HG1 VAL B 542       3.314  14.263   4.736  1.00 18.740          H  
ATOM   8264 2HG1 VAL B 542       3.298  14.652   6.464  1.00 18.740          H  
ATOM   8265 3HG1 VAL B 542       4.514  15.377   5.421  1.00 18.740          H  
ATOM   8266 1HG2 VAL B 542       5.106  12.910   3.769  1.00 18.740          H  
ATOM   8267 2HG2 VAL B 542       6.330  14.022   4.424  1.00 18.740          H  
ATOM   8268 3HG2 VAL B 542       6.432  12.311   4.756  1.00 18.740          H  
ATOM   8269  N   ASP B 543       4.373  13.412   8.983  1.00 11.240          N  
ATOM   8270  CA  ASP B 543       3.624  13.834  10.141  1.00 11.320          C  
ATOM   8271  C   ASP B 543       4.500  14.505  11.204  1.00 12.110          C  
ATOM   8272  O   ASP B 543       4.014  15.387  11.923  1.00 11.970          O  
ATOM   8273  CB  ASP B 543       2.928  12.626  10.738  1.00 15.820          C  
ATOM   8274  CG  ASP B 543       1.795  12.125   9.862  1.00 15.820          C  
ATOM   8275  OD1 ASP B 543       1.307  12.860   9.024  1.00 15.820          O  
ATOM   8276  OD2 ASP B 543       1.443  10.998  10.015  1.00 15.820          O  
ATOM   8277  H   ASP B 543       4.393  12.433   8.741  1.00 13.490          H  
ATOM   8278  HA  ASP B 543       2.871  14.551   9.816  1.00 13.580          H  
ATOM   8279 1HB  ASP B 543       3.651  11.823  10.886  1.00 18.980          H  
ATOM   8280 2HB  ASP B 543       2.529  12.886  11.719  1.00 18.980          H  
ATOM   8281  N   GLU B 544       5.776  14.091  11.334  1.00 12.990          N  
ATOM   8282  CA  GLU B 544       6.659  14.668  12.339  1.00 13.850          C  
ATOM   8283  C   GLU B 544       7.133  16.024  11.869  1.00 13.540          C  
ATOM   8284  O   GLU B 544       7.171  16.980  12.641  1.00 13.830          O  
ATOM   8285  CB  GLU B 544       7.876  13.777  12.597  1.00 19.050          C  
ATOM   8286  CG  GLU B 544       7.563  12.432  13.245  1.00 19.050          C  
ATOM   8287  CD  GLU B 544       6.998  12.557  14.626  1.00 19.050          C  
ATOM   8288  OE1 GLU B 544       7.570  13.263  15.419  1.00 19.050          O  
ATOM   8289  OE2 GLU B 544       5.993  11.945  14.890  1.00 19.050          O  
ATOM   8290  H   GLU B 544       6.176  13.396  10.711  1.00 15.590          H  
ATOM   8291  HA  GLU B 544       6.106  14.782  13.271  1.00 16.620          H  
ATOM   8292 1HB  GLU B 544       8.393  13.599  11.659  1.00 22.860          H  
ATOM   8293 2HB  GLU B 544       8.573  14.305  13.249  1.00 22.860          H  
ATOM   8294 1HG  GLU B 544       6.846  11.905  12.618  1.00 22.860          H  
ATOM   8295 2HG  GLU B 544       8.477  11.837  13.284  1.00 22.860          H  
ATOM   8296  N   HIS B 545       7.400  16.152  10.569  1.00 12.950          N  
ATOM   8297  CA  HIS B 545       7.884  17.430  10.062  1.00 12.780          C  
ATOM   8298  C   HIS B 545       6.777  18.454  10.293  1.00 12.050          C  
ATOM   8299  O   HIS B 545       7.019  19.603  10.695  1.00 12.310          O  
ATOM   8300  CB  HIS B 545       8.208  17.341   8.564  1.00 17.960          C  
ATOM   8301  CG  HIS B 545       9.282  16.348   8.255  1.00 17.960          C  
ATOM   8302  ND1 HIS B 545      10.522  16.366   8.839  1.00 17.960          N  
ATOM   8303  CD2 HIS B 545       9.283  15.294   7.431  1.00 17.960          C  
ATOM   8304  CE1 HIS B 545      11.214  15.329   8.389  1.00 17.960          C  
ATOM   8305  NE2 HIS B 545      10.477  14.684   7.549  1.00 17.960          N  
ATOM   8306  H   HIS B 545       7.359  15.320   9.967  1.00 15.540          H  
ATOM   8307  HA  HIS B 545       8.774  17.747  10.601  1.00 15.340          H  
ATOM   8308 1HB  HIS B 545       7.308  17.048   8.016  1.00 21.550          H  
ATOM   8309 2HB  HIS B 545       8.517  18.319   8.197  1.00 21.550          H  
ATOM   8310  HD2 HIS B 545       8.499  14.957   6.806  1.00 21.550          H  
ATOM   8311  HE1 HIS B 545      12.221  15.060   8.686  1.00 21.550          H  
ATOM   8312  HE2 HIS B 545      10.707  13.820   7.049  1.00 21.550          H  
ATOM   8313  N   ARG B 546       5.530  18.019  10.070  1.00 11.200          N  
ATOM   8314  CA  ARG B 546       4.388  18.883  10.282  1.00 10.450          C  
ATOM   8315  C   ARG B 546       4.197  19.198  11.783  1.00 11.020          C  
ATOM   8316  O   ARG B 546       4.047  20.358  12.158  1.00 10.950          O  
ATOM   8317  CB  ARG B 546       3.158  18.226   9.674  1.00 14.930          C  
ATOM   8318  CG  ARG B 546       3.181  18.200   8.134  1.00 14.930          C  
ATOM   8319  CD  ARG B 546       2.071  17.429   7.552  1.00 14.930          C  
ATOM   8320  NE  ARG B 546       2.068  17.467   6.068  1.00 14.930          N  
ATOM   8321  CZ  ARG B 546       1.297  16.697   5.275  1.00 14.930          C  
ATOM   8322  NH1 ARG B 546       0.490  15.803   5.794  1.00 14.930          N  
ATOM   8323  NH2 ARG B 546       1.377  16.865   3.972  1.00 14.930          N  
ATOM   8324  H   ARG B 546       5.393  17.069   9.709  1.00 13.440          H  
ATOM   8325  HA  ARG B 546       4.568  19.819   9.755  1.00 12.540          H  
ATOM   8326 1HB  ARG B 546       3.081  17.199  10.025  1.00 17.920          H  
ATOM   8327 2HB  ARG B 546       2.262  18.757   9.990  1.00 17.920          H  
ATOM   8328 1HG  ARG B 546       3.105  19.202   7.772  1.00 17.920          H  
ATOM   8329 2HG  ARG B 546       4.118  17.764   7.787  1.00 17.920          H  
ATOM   8330 1HD  ARG B 546       2.173  16.389   7.872  1.00 17.920          H  
ATOM   8331 2HD  ARG B 546       1.128  17.831   7.909  1.00 17.920          H  
ATOM   8332  HE  ARG B 546       2.683  18.133   5.569  1.00 17.920          H  
ATOM   8333 1HH1 ARG B 546       0.473  15.681   6.793  1.00 17.920          H  
ATOM   8334 2HH1 ARG B 546      -0.089  15.228   5.198  1.00 17.920          H  
ATOM   8335 1HH2 ARG B 546       2.026  17.593   3.621  1.00 17.920          H  
ATOM   8336 2HH2 ARG B 546       0.819  16.312   3.342  1.00 17.920          H  
ATOM   8337  N   THR B 547       4.317  18.187  12.656  1.00 11.730          N  
ATOM   8338  CA  THR B 547       4.159  18.334  14.113  1.00 12.360          C  
ATOM   8339  C   THR B 547       5.156  19.321  14.704  1.00 13.090          C  
ATOM   8340  O   THR B 547       4.820  20.134  15.567  1.00 13.200          O  
ATOM   8341  CB  THR B 547       4.298  16.975  14.834  1.00 17.050          C  
ATOM   8342  OG1 THR B 547       3.257  16.092  14.393  1.00 17.050          O  
ATOM   8343  CG2 THR B 547       4.200  17.148  16.351  1.00 17.050          C  
ATOM   8344  H   THR B 547       4.446  17.241  12.302  1.00 14.080          H  
ATOM   8345  HA  THR B 547       3.156  18.719  14.305  1.00 14.830          H  
ATOM   8346  HB  THR B 547       5.263  16.537  14.590  1.00 20.460          H  
ATOM   8347  HG1 THR B 547       3.422  15.831  13.464  1.00 20.460          H  
ATOM   8348 1HG2 THR B 547       4.299  16.173  16.825  1.00 20.460          H  
ATOM   8349 2HG2 THR B 547       4.993  17.800  16.715  1.00 20.460          H  
ATOM   8350 3HG2 THR B 547       3.234  17.581  16.606  1.00 20.460          H  
ATOM   8351  N   LEU B 548       6.389  19.250  14.222  1.00 13.640          N  
ATOM   8352  CA  LEU B 548       7.495  20.079  14.667  1.00 14.470          C  
ATOM   8353  C   LEU B 548       7.459  21.485  14.089  1.00 14.050          C  
ATOM   8354  O   LEU B 548       8.321  22.304  14.435  1.00 14.770          O  
ATOM   8355  CB  LEU B 548       8.816  19.460  14.183  1.00 19.930          C  
ATOM   8356  CG  LEU B 548       9.270  18.106  14.749  1.00 19.930          C  
ATOM   8357  CD1 LEU B 548      10.451  17.632  13.905  1.00 19.930          C  
ATOM   8358  CD2 LEU B 548       9.698  18.253  16.218  1.00 19.930          C  
ATOM   8359  H   LEU B 548       6.581  18.523  13.527  1.00 16.370          H  
ATOM   8360  HA  LEU B 548       7.464  20.147  15.751  1.00 17.360          H  
ATOM   8361 1HB  LEU B 548       8.727  19.331  13.101  1.00 23.910          H  
ATOM   8362 2HB  LEU B 548       9.612  20.170  14.365  1.00 23.910          H  
ATOM   8363  HG  LEU B 548       8.468  17.376  14.677  1.00 23.910          H  
ATOM   8364 1HD1 LEU B 548      10.796  16.670  14.268  1.00 23.910          H  
ATOM   8365 2HD1 LEU B 548      10.134  17.528  12.869  1.00 23.910          H  
ATOM   8366 3HD1 LEU B 548      11.251  18.357  13.965  1.00 23.910          H  
ATOM   8367 1HD2 LEU B 548      10.042  17.283  16.589  1.00 23.910          H  
ATOM   8368 2HD2 LEU B 548      10.512  18.977  16.293  1.00 23.910          H  
ATOM   8369 3HD2 LEU B 548       8.858  18.590  16.817  1.00 23.910          H  
ATOM   8370  N   ASN B 549       6.494  21.767  13.199  1.00 12.980          N  
ATOM   8371  CA  ASN B 549       6.389  23.029  12.493  1.00 12.610          C  
ATOM   8372  C   ASN B 549       7.675  23.336  11.740  1.00 13.250          C  
ATOM   8373  O   ASN B 549       8.179  24.470  11.783  1.00 13.660          O  
ATOM   8374  CB  ASN B 549       6.011  24.161  13.434  1.00 17.800          C  
ATOM   8375  CG  ASN B 549       4.641  23.979  14.033  1.00 17.800          C  
ATOM   8376  OD1 ASN B 549       3.693  23.553  13.358  1.00 17.800          O  
ATOM   8377  ND2 ASN B 549       4.514  24.301  15.297  1.00 17.800          N  
ATOM   8378  H   ASN B 549       5.773  21.072  12.989  1.00 15.580          H  
ATOM   8379  HA  ASN B 549       5.599  22.929  11.745  1.00 15.130          H  
ATOM   8380 1HB  ASN B 549       6.739  24.243  14.238  1.00 21.360          H  
ATOM   8381 2HB  ASN B 549       6.026  25.099  12.892  1.00 21.360          H  
ATOM   8382 1HD2 ASN B 549       3.628  24.201  15.749  1.00 21.360          H  
ATOM   8383 2HD2 ASN B 549       5.302  24.641  15.808  1.00 21.360          H  
ATOM   8384  N   HIS B 550       8.247  22.310  11.093  1.00 13.380          N  
ATOM   8385  CA  HIS B 550       9.456  22.485  10.311  1.00 13.950          C  
ATOM   8386  C   HIS B 550       9.077  22.367   8.846  1.00 13.130          C  
ATOM   8387  O   HIS B 550       8.800  21.253   8.395  1.00 12.490          O  
ATOM   8388  CB  HIS B 550      10.499  21.410  10.638  1.00 19.300          C  
ATOM   8389  CG  HIS B 550      11.805  21.609   9.902  1.00 19.300          C  
ATOM   8390  ND1 HIS B 550      12.686  22.628  10.202  1.00 19.300          N  
ATOM   8391  CD2 HIS B 550      12.373  20.913   8.904  1.00 19.300          C  
ATOM   8392  CE1 HIS B 550      13.730  22.551   9.414  1.00 19.300          C  
ATOM   8393  NE2 HIS B 550      13.567  21.524   8.609  1.00 19.300          N  
ATOM   8394  H   HIS B 550       7.796  21.384  11.108  1.00 16.060          H  
ATOM   8395  HA  HIS B 550       9.895  23.446  10.527  1.00 16.740          H  
ATOM   8396 1HB  HIS B 550      10.684  21.380  11.699  1.00 23.160          H  
ATOM   8397 2HB  HIS B 550      10.103  20.431  10.359  1.00 23.160          H  
ATOM   8398  HD1 HIS B 550      12.605  23.305  10.959  1.00 23.160          H  
ATOM   8399  HD2 HIS B 550      12.063  20.033   8.360  1.00 23.160          H  
ATOM   8400  HE1 HIS B 550      14.536  23.277   9.496  1.00 23.160          H  
ATOM   8401  N   PRO B 551       9.001  23.463   8.078  1.00 13.140          N  
ATOM   8402  CA  PRO B 551       8.567  23.412   6.708  1.00 12.430          C  
ATOM   8403  C   PRO B 551       9.582  22.635   5.902  1.00 12.520          C  
ATOM   8404  O   PRO B 551      10.793  22.832   6.086  1.00 13.410          O  
ATOM   8405  CB  PRO B 551       8.485  24.875   6.323  1.00 18.640          C  
ATOM   8406  CG  PRO B 551       9.441  25.591   7.269  1.00 18.640          C  
ATOM   8407  CD  PRO B 551       9.423  24.785   8.554  1.00 18.640          C  
ATOM   8408  HA  PRO B 551       7.578  22.939   6.666  1.00 14.920          H  
ATOM   8409 1HB  PRO B 551       8.739  24.982   5.264  1.00 22.370          H  
ATOM   8410 2HB  PRO B 551       7.460  25.196   6.438  1.00 22.370          H  
ATOM   8411 1HG  PRO B 551      10.433  25.647   6.822  1.00 22.370          H  
ATOM   8412 2HG  PRO B 551       9.121  26.630   7.428  1.00 22.370          H  
ATOM   8413 1HD  PRO B 551      10.453  24.767   8.942  1.00 22.370          H  
ATOM   8414 2HD  PRO B 551       8.698  25.197   9.282  1.00 22.370          H  
ATOM   8415  N   VAL B 552       9.092  21.781   5.020  1.00 11.620          N  
ATOM   8416  CA  VAL B 552       9.949  20.972   4.172  1.00 11.630          C  
ATOM   8417  C   VAL B 552       9.444  20.914   2.748  1.00 10.700          C  
ATOM   8418  O   VAL B 552       8.303  20.484   2.494  1.00  9.720          O  
ATOM   8419  CB  VAL B 552      10.107  19.517   4.676  1.00 16.280          C  
ATOM   8420  CG1 VAL B 552      11.046  18.781   3.752  1.00 16.280          C  
ATOM   8421  CG2 VAL B 552      10.646  19.475   6.067  1.00 16.280          C  
ATOM   8422  H   VAL B 552       8.074  21.747   4.920  1.00 13.940          H  
ATOM   8423  HA  VAL B 552      10.934  21.425   4.167  1.00 13.960          H  
ATOM   8424  HB  VAL B 552       9.148  19.010   4.649  1.00 19.530          H  
ATOM   8425 1HG1 VAL B 552      11.147  17.785   4.132  1.00 19.530          H  
ATOM   8426 2HG1 VAL B 552      10.669  18.743   2.733  1.00 19.530          H  
ATOM   8427 3HG1 VAL B 552      12.015  19.272   3.758  1.00 19.530          H  
ATOM   8428 1HG2 VAL B 552      10.759  18.437   6.389  1.00 19.530          H  
ATOM   8429 2HG2 VAL B 552      11.607  19.966   6.087  1.00 19.530          H  
ATOM   8430 3HG2 VAL B 552       9.974  19.977   6.734  1.00 19.530          H  
ATOM   8431  N   PHE B 553      10.323  21.266   1.827  1.00 11.010          N  
ATOM   8432  CA  PHE B 553      10.013  21.202   0.424  1.00 10.250          C  
ATOM   8433  C   PHE B 553      10.642  19.956  -0.134  1.00 10.200          C  
ATOM   8434  O   PHE B 553      11.799  19.673   0.159  1.00 11.070          O  
ATOM   8435  CB  PHE B 553      10.533  22.422  -0.283  1.00 14.650          C  
ATOM   8436  CG  PHE B 553       9.843  23.609   0.143  1.00 14.650          C  
ATOM   8437  CD1 PHE B 553      10.277  24.308   1.262  1.00 14.650          C  
ATOM   8438  CD2 PHE B 553       8.773  24.077  -0.569  1.00 14.650          C  
ATOM   8439  CE1 PHE B 553       9.643  25.444   1.652  1.00 14.650          C  
ATOM   8440  CE2 PHE B 553       8.138  25.210  -0.180  1.00 14.650          C  
ATOM   8441  CZ  PHE B 553       8.563  25.908   0.930  1.00 14.650          C  
ATOM   8442  H   PHE B 553      11.237  21.606   2.134  1.00 13.210          H  
ATOM   8443  HA  PHE B 553       8.949  21.156   0.312  1.00 12.300          H  
ATOM   8444 1HB  PHE B 553      11.577  22.548  -0.089  1.00 17.580          H  
ATOM   8445 2HB  PHE B 553      10.401  22.314  -1.349  1.00 17.580          H  
ATOM   8446  HD1 PHE B 553      11.140  23.945   1.830  1.00 17.580          H  
ATOM   8447  HD2 PHE B 553       8.434  23.538  -1.454  1.00 17.580          H  
ATOM   8448  HE1 PHE B 553      10.002  25.975   2.524  1.00 17.580          H  
ATOM   8449  HE2 PHE B 553       7.297  25.555  -0.750  1.00 17.580          H  
ATOM   8450  HZ  PHE B 553       8.046  26.818   1.227  1.00 17.580          H  
ATOM   8451  N   ALA B 554       9.912  19.219  -0.947  1.00  9.250          N  
ATOM   8452  CA  ALA B 554      10.469  17.992  -1.511  1.00  9.250          C  
ATOM   8453  C   ALA B 554       9.809  17.627  -2.838  1.00  8.190          C  
ATOM   8454  O   ALA B 554       8.726  18.137  -3.158  1.00  7.380          O  
ATOM   8455  CB  ALA B 554      10.326  16.854  -0.501  1.00 12.950          C  
ATOM   8456  H   ALA B 554       8.941  19.501  -1.108  1.00 11.100          H  
ATOM   8457  HA  ALA B 554      11.524  18.154  -1.699  1.00 11.100          H  
ATOM   8458 1HB  ALA B 554      10.767  15.947  -0.891  1.00 15.540          H  
ATOM   8459 2HB  ALA B 554      10.828  17.126   0.425  1.00 15.540          H  
ATOM   8460 3HB  ALA B 554       9.283  16.675  -0.303  1.00 15.540          H  
ATOM   8461  N   TYR B 555      10.479  16.751  -3.622  1.00  8.210          N  
ATOM   8462  CA  TYR B 555       9.913  16.259  -4.879  1.00  7.200          C  
ATOM   8463  C   TYR B 555       8.803  15.282  -4.530  1.00  6.520          C  
ATOM   8464  O   TYR B 555       7.817  15.134  -5.270  1.00  5.530          O  
ATOM   8465  CB  TYR B 555      10.949  15.532  -5.765  1.00 10.480          C  
ATOM   8466  CG  TYR B 555      12.010  16.388  -6.502  1.00 10.480          C  
ATOM   8467  CD1 TYR B 555      13.327  16.017  -6.453  1.00 10.480          C  
ATOM   8468  CD2 TYR B 555      11.658  17.493  -7.241  1.00 10.480          C  
ATOM   8469  CE1 TYR B 555      14.282  16.728  -7.132  1.00 10.480          C  
ATOM   8470  CE2 TYR B 555      12.610  18.217  -7.922  1.00 10.480          C  
ATOM   8471  CZ  TYR B 555      13.919  17.830  -7.871  1.00 10.480          C  
ATOM   8472  OH  TYR B 555      14.882  18.524  -8.559  1.00 10.480          O  
ATOM   8473  H   TYR B 555      11.360  16.346  -3.296  1.00  9.850          H  
ATOM   8474  HA  TYR B 555       9.472  17.092  -5.428  1.00  8.640          H  
ATOM   8475 1HB  TYR B 555      11.484  14.811  -5.145  1.00 12.580          H  
ATOM   8476 2HB  TYR B 555      10.415  14.954  -6.523  1.00 12.580          H  
ATOM   8477  HD1 TYR B 555      13.611  15.147  -5.891  1.00 12.580          H  
ATOM   8478  HD2 TYR B 555      10.642  17.780  -7.301  1.00 12.580          H  
ATOM   8479  HE1 TYR B 555      15.323  16.411  -7.092  1.00 12.580          H  
ATOM   8480  HE2 TYR B 555      12.316  19.086  -8.511  1.00 12.580          H  
ATOM   8481  HH  TYR B 555      14.474  19.242  -9.051  1.00 12.580          H  
ATOM   8482  N   GLY B 556       8.984  14.608  -3.386  1.00  7.180          N  
ATOM   8483  CA  GLY B 556       8.019  13.635  -2.917  1.00  6.880          C  
ATOM   8484  C   GLY B 556       8.312  13.093  -1.527  1.00  7.880          C  
ATOM   8485  O   GLY B 556       8.988  13.711  -0.698  1.00  8.640          O  
ATOM   8486  H   GLY B 556       9.859  14.748  -2.871  1.00  8.620          H  
ATOM   8487 1HA  GLY B 556       7.040  14.108  -2.905  1.00  8.260          H  
ATOM   8488 2HA  GLY B 556       7.969  12.808  -3.625  1.00  8.260          H  
ATOM   8489  N   VAL B 557       7.726  11.950  -1.242  1.00  7.970          N  
ATOM   8490  CA  VAL B 557       7.836  11.362   0.073  1.00  8.930          C  
ATOM   8491  C   VAL B 557       8.299   9.929  -0.032  1.00  9.620          C  
ATOM   8492  O   VAL B 557       8.184   9.314  -1.096  1.00  9.230          O  
ATOM   8493  CB  VAL B 557       6.475  11.433   0.798  1.00 12.120          C  
ATOM   8494  CG1 VAL B 557       6.038  12.889   0.946  1.00 12.120          C  
ATOM   8495  CG2 VAL B 557       5.415  10.640   0.021  1.00 12.120          C  
ATOM   8496  H   VAL B 557       7.219  11.461  -1.964  1.00  9.560          H  
ATOM   8497  HA  VAL B 557       8.563  11.919   0.656  1.00 10.720          H  
ATOM   8498  HB  VAL B 557       6.590  11.014   1.801  1.00 14.540          H  
ATOM   8499 1HG1 VAL B 557       5.088  12.931   1.475  1.00 14.540          H  
ATOM   8500 2HG1 VAL B 557       6.798  13.432   1.508  1.00 14.540          H  
ATOM   8501 3HG1 VAL B 557       5.915  13.348  -0.027  1.00 14.540          H  
ATOM   8502 1HG2 VAL B 557       4.460  10.690   0.548  1.00 14.540          H  
ATOM   8503 2HG2 VAL B 557       5.298  11.061  -0.961  1.00 14.540          H  
ATOM   8504 3HG2 VAL B 557       5.719   9.597  -0.065  1.00 14.540          H  
ATOM   8505  N   GLY B 558       8.768   9.402   1.087  1.00 10.650          N  
ATOM   8506  CA  GLY B 558       9.194   8.023   1.192  1.00 11.460          C  
ATOM   8507  C   GLY B 558       9.019   7.547   2.619  1.00 12.470          C  
ATOM   8508  O   GLY B 558       8.601   8.311   3.482  1.00 12.570          O  
ATOM   8509  H   GLY B 558       8.847  10.013   1.900  1.00 12.780          H  
ATOM   8510 1HA  GLY B 558       8.611   7.425   0.527  1.00 13.750          H  
ATOM   8511 2HA  GLY B 558      10.234   7.928   0.887  1.00 13.750          H  
ATOM   8512  N   SER B 559       9.323   6.289   2.893  1.00 13.230          N  
ATOM   8513  CA  SER B 559       9.120   5.787   4.243  1.00 14.210          C  
ATOM   8514  C   SER B 559      10.353   5.135   4.860  1.00 15.290          C  
ATOM   8515  O   SER B 559      10.517   5.150   6.079  1.00 16.070          O  
ATOM   8516  CB  SER B 559       7.995   4.790   4.189  1.00 19.500          C  
ATOM   8517  OG  SER B 559       8.363   3.711   3.394  1.00 19.500          O  
ATOM   8518  H   SER B 559       9.671   5.682   2.172  1.00 15.880          H  
ATOM   8519  HA  SER B 559       8.819   6.616   4.878  1.00 17.050          H  
ATOM   8520 1HB  SER B 559       7.732   4.451   5.169  1.00 23.400          H  
ATOM   8521 2HB  SER B 559       7.110   5.274   3.764  1.00 23.400          H  
ATOM   8522  HG  SER B 559       8.629   3.008   3.999  1.00 23.400          H  
ATOM   8523  N   SER B 560      11.231   4.580   4.030  1.00 15.330          N  
ATOM   8524  CA  SER B 560      12.401   3.856   4.504  1.00 16.360          C  
ATOM   8525  C   SER B 560      13.610   4.749   4.745  1.00 16.570          C  
ATOM   8526  O   SER B 560      13.691   5.873   4.235  1.00 15.850          O  
ATOM   8527  CB  SER B 560      12.712   2.770   3.512  1.00 22.490          C  
ATOM   8528  OG  SER B 560      13.074   3.323   2.311  1.00 22.490          O  
ATOM   8529  H   SER B 560      11.072   4.611   3.037  1.00 18.400          H  
ATOM   8530  HA  SER B 560      12.150   3.390   5.456  1.00 19.630          H  
ATOM   8531 1HB  SER B 560      13.509   2.125   3.885  1.00 26.990          H  
ATOM   8532 2HB  SER B 560      11.831   2.167   3.362  1.00 26.990          H  
ATOM   8533  HG  SER B 560      13.190   2.587   1.701  1.00 26.990          H  
ATOM   8534  N   ALA B 561      14.574   4.223   5.512  1.00 17.630          N  
ATOM   8535  CA  ALA B 561      15.803   4.941   5.818  1.00 18.090          C  
ATOM   8536  C   ALA B 561      16.798   4.982   4.646  1.00 17.890          C  
ATOM   8537  O   ALA B 561      17.053   3.947   4.013  1.00 17.840          O  
ATOM   8538  CB  ALA B 561      16.472   4.292   7.020  1.00 25.140          C  
ATOM   8539  H   ALA B 561      14.427   3.300   5.903  1.00 21.160          H  
ATOM   8540  HA  ALA B 561      15.504   5.951   6.062  1.00 21.710          H  
ATOM   8541 1HB  ALA B 561      17.369   4.828   7.305  1.00 30.170          H  
ATOM   8542 2HB  ALA B 561      15.777   4.287   7.862  1.00 30.170          H  
ATOM   8543 3HB  ALA B 561      16.735   3.270   6.771  1.00 30.170          H  
ATOM   8544  N   PRO B 562      17.503   6.123   4.446  1.00 17.820          N  
ATOM   8545  CA  PRO B 562      18.471   6.356   3.389  1.00 17.700          C  
ATOM   8546  C   PRO B 562      19.648   5.426   3.412  1.00 18.600          C  
ATOM   8547  O   PRO B 562      20.210   5.146   2.354  1.00 18.480          O  
ATOM   8548  CB  PRO B 562      18.989   7.769   3.696  1.00 26.550          C  
ATOM   8549  CG  PRO B 562      18.683   7.996   5.159  1.00 26.550          C  
ATOM   8550  CD  PRO B 562      17.399   7.257   5.405  1.00 26.550          C  
ATOM   8551  HA  PRO B 562      17.965   6.338   2.413  1.00 21.240          H  
ATOM   8552 1HB  PRO B 562      20.073   7.813   3.499  1.00 31.860          H  
ATOM   8553 2HB  PRO B 562      18.533   8.497   3.035  1.00 31.860          H  
ATOM   8554 1HG  PRO B 562      19.518   7.640   5.779  1.00 31.860          H  
ATOM   8555 2HG  PRO B 562      18.593   9.070   5.354  1.00 31.860          H  
ATOM   8556 1HD  PRO B 562      17.413   6.941   6.445  1.00 31.860          H  
ATOM   8557 2HD  PRO B 562      16.528   7.894   5.166  1.00 31.860          H  
ATOM   8558  N   LYS B 563      19.959   4.878   4.602  1.00 19.530          N  
ATOM   8559  CA  LYS B 563      21.106   4.006   4.841  1.00 20.490          C  
ATOM   8560  C   LYS B 563      21.166   2.780   3.950  1.00 20.530          C  
ATOM   8561  O   LYS B 563      22.203   2.115   3.882  1.00 21.260          O  
ATOM   8562  CB  LYS B 563      21.140   3.571   6.306  1.00 28.300          C  
ATOM   8563  CG  LYS B 563      20.036   2.611   6.729  1.00 28.300          C  
ATOM   8564  CD  LYS B 563      20.134   2.292   8.227  1.00 28.300          C  
ATOM   8565  CE  LYS B 563      19.154   1.199   8.645  1.00 28.300          C  
ATOM   8566  NZ  LYS B 563      19.221   0.907  10.098  1.00 28.300          N  
ATOM   8567  H   LYS B 563      19.419   5.143   5.408  1.00 23.440          H  
ATOM   8568  HA  LYS B 563      22.007   4.592   4.643  1.00 24.590          H  
ATOM   8569 1HB  LYS B 563      22.096   3.092   6.516  1.00 33.960          H  
ATOM   8570 2HB  LYS B 563      21.072   4.455   6.940  1.00 33.960          H  
ATOM   8571 1HG  LYS B 563      19.075   3.049   6.505  1.00 33.960          H  
ATOM   8572 2HG  LYS B 563      20.126   1.692   6.170  1.00 33.960          H  
ATOM   8573 1HD  LYS B 563      21.146   1.958   8.455  1.00 33.960          H  
ATOM   8574 2HD  LYS B 563      19.925   3.192   8.805  1.00 33.960          H  
ATOM   8575 1HE  LYS B 563      18.140   1.492   8.397  1.00 33.960          H  
ATOM   8576 2HE  LYS B 563      19.406   0.289   8.099  1.00 33.960          H  
ATOM   8577 1HZ  LYS B 563      18.566   0.141  10.310  1.00 33.960          H  
ATOM   8578 2HZ  LYS B 563      20.153   0.619  10.352  1.00 33.960          H  
ATOM   8579 3HZ  LYS B 563      18.956   1.721  10.630  1.00 33.960          H  
ATOM   8580  N   ALA B 564      20.049   2.428   3.318  1.00 19.820          N  
ATOM   8581  CA  ALA B 564      20.063   1.293   2.416  1.00 19.860          C  
ATOM   8582  C   ALA B 564      20.832   1.628   1.143  1.00 19.240          C  
ATOM   8583  O   ALA B 564      21.341   0.731   0.468  1.00 19.330          O  
ATOM   8584  CB  ALA B 564      18.666   0.859   2.080  1.00 27.790          C  
ATOM   8585  H   ALA B 564      19.194   2.984   3.450  1.00 23.780          H  
ATOM   8586  HA  ALA B 564      20.580   0.475   2.900  1.00 23.830          H  
ATOM   8587 1HB  ALA B 564      18.725  -0.002   1.421  1.00 33.350          H  
ATOM   8588 2HB  ALA B 564      18.131   0.588   2.983  1.00 33.350          H  
ATOM   8589 3HB  ALA B 564      18.149   1.663   1.582  1.00 33.350          H  
ATOM   8590  N   VAL B 565      20.836   2.909   0.758  1.00 18.580          N  
ATOM   8591  CA  VAL B 565      21.491   3.317  -0.466  1.00 17.960          C  
ATOM   8592  C   VAL B 565      22.477   4.481  -0.368  1.00 18.140          C  
ATOM   8593  O   VAL B 565      23.484   4.434  -1.061  1.00 18.270          O  
ATOM   8594  CB  VAL B 565      20.460   3.568  -1.582  1.00 25.390          C  
ATOM   8595  CG1 VAL B 565      19.749   2.280  -1.920  1.00 25.390          C  
ATOM   8596  CG2 VAL B 565      19.444   4.564  -1.143  1.00 25.390          C  
ATOM   8597  H   VAL B 565      20.428   3.624   1.358  1.00 22.300          H  
ATOM   8598  HA  VAL B 565      22.064   2.458  -0.789  1.00 21.550          H  
ATOM   8599  HB  VAL B 565      20.973   3.921  -2.475  1.00 30.470          H  
ATOM   8600 1HG1 VAL B 565      19.033   2.461  -2.718  1.00 30.470          H  
ATOM   8601 2HG1 VAL B 565      20.482   1.540  -2.247  1.00 30.470          H  
ATOM   8602 3HG1 VAL B 565      19.226   1.902  -1.053  1.00 30.470          H  
ATOM   8603 1HG2 VAL B 565      18.758   4.683  -1.947  1.00 30.470          H  
ATOM   8604 2HG2 VAL B 565      18.916   4.206  -0.260  1.00 30.470          H  
ATOM   8605 3HG2 VAL B 565      19.896   5.503  -0.924  1.00 30.470          H  
ATOM   8606  N   VAL B 566      22.173   5.550   0.393  1.00 18.170          N  
ATOM   8607  CA  VAL B 566      23.043   6.742   0.481  1.00 18.380          C  
ATOM   8608  C   VAL B 566      23.280   7.288   1.880  1.00 19.250          C  
ATOM   8609  O   VAL B 566      22.469   7.108   2.789  1.00 19.440          O  
ATOM   8610  CB  VAL B 566      22.498   7.920  -0.362  1.00 25.650          C  
ATOM   8611  CG1 VAL B 566      22.479   7.550  -1.795  1.00 25.650          C  
ATOM   8612  CG2 VAL B 566      21.077   8.314   0.133  1.00 25.650          C  
ATOM   8613  H   VAL B 566      21.345   5.503   0.979  1.00 21.800          H  
ATOM   8614  HA  VAL B 566      24.017   6.473   0.074  1.00 22.060          H  
ATOM   8615  HB  VAL B 566      23.167   8.778  -0.256  1.00 30.780          H  
ATOM   8616 1HG1 VAL B 566      22.115   8.383  -2.373  1.00 30.780          H  
ATOM   8617 2HG1 VAL B 566      23.458   7.313  -2.111  1.00 30.780          H  
ATOM   8618 3HG1 VAL B 566      21.847   6.695  -1.937  1.00 30.780          H  
ATOM   8619 1HG2 VAL B 566      20.706   9.150  -0.456  1.00 30.780          H  
ATOM   8620 2HG2 VAL B 566      20.401   7.480   0.033  1.00 30.780          H  
ATOM   8621 3HG2 VAL B 566      21.117   8.610   1.182  1.00 30.780          H  
ATOM   8622  N   LYS B 567      24.370   8.038   1.987  1.00 19.790          N  
ATOM   8623  CA  LYS B 567      24.750   8.794   3.174  1.00 20.620          C  
ATOM   8624  C   LYS B 567      25.291  10.140   2.750  1.00 20.590          C  
ATOM   8625  O   LYS B 567      25.732  10.303   1.610  1.00 20.270          O  
ATOM   8626  CB  LYS B 567      25.778   8.040   4.025  1.00 28.540          C  
ATOM   8627  CG  LYS B 567      25.230   6.783   4.697  1.00 28.540          C  
ATOM   8628  CD  LYS B 567      26.295   6.026   5.477  1.00 28.540          C  
ATOM   8629  CE  LYS B 567      25.724   4.756   6.108  1.00 28.540          C  
ATOM   8630  NZ  LYS B 567      26.765   3.987   6.866  1.00 28.540          N  
ATOM   8631  H   LYS B 567      24.972   8.089   1.155  1.00 23.750          H  
ATOM   8632  HA  LYS B 567      23.861   8.970   3.780  1.00 24.740          H  
ATOM   8633 1HB  LYS B 567      26.618   7.744   3.397  1.00 34.240          H  
ATOM   8634 2HB  LYS B 567      26.168   8.706   4.798  1.00 34.240          H  
ATOM   8635 1HG  LYS B 567      24.463   7.099   5.403  1.00 34.240          H  
ATOM   8636 2HG  LYS B 567      24.752   6.156   3.988  1.00 34.240          H  
ATOM   8637 1HD  LYS B 567      27.117   5.758   4.810  1.00 34.240          H  
ATOM   8638 2HD  LYS B 567      26.681   6.662   6.269  1.00 34.240          H  
ATOM   8639 1HE  LYS B 567      24.919   5.029   6.789  1.00 34.240          H  
ATOM   8640 2HE  LYS B 567      25.316   4.118   5.322  1.00 34.240          H  
ATOM   8641 1HZ  LYS B 567      26.348   3.157   7.268  1.00 34.240          H  
ATOM   8642 2HZ  LYS B 567      27.512   3.716   6.238  1.00 34.240          H  
ATOM   8643 3HZ  LYS B 567      27.143   4.562   7.607  1.00 34.240          H  
ATOM   8644  N   ALA B 568      25.221  11.125   3.634  1.00 20.960          N  
ATOM   8645  CA  ALA B 568      25.864  12.386   3.316  1.00 21.140          C  
ATOM   8646  C   ALA B 568      27.352  12.119   3.205  1.00 22.040          C  
ATOM   8647  O   ALA B 568      27.890  11.429   4.068  1.00 22.840          O  
ATOM   8648  CB  ALA B 568      25.582  13.419   4.381  1.00 29.520          C  
ATOM   8649  H   ALA B 568      24.791  10.980   4.538  1.00 25.150          H  
ATOM   8650  HA  ALA B 568      25.500  12.755   2.365  1.00 25.370          H  
ATOM   8651 1HB  ALA B 568      26.097  14.324   4.119  1.00 35.430          H  
ATOM   8652 2HB  ALA B 568      24.509  13.598   4.440  1.00 35.430          H  
ATOM   8653 3HB  ALA B 568      25.947  13.065   5.345  1.00 35.430          H  
ATOM   8654  N   VAL B 569      28.029  12.718   2.224  1.00 21.980          N  
ATOM   8655  CA  VAL B 569      29.489  12.580   2.097  1.00 22.840          C  
ATOM   8656  C   VAL B 569      30.229  13.909   2.221  1.00 23.430          C  
ATOM   8657  O   VAL B 569      31.448  13.944   2.384  1.00 24.270          O  
ATOM   8658  CB  VAL B 569      29.902  11.851   0.803  1.00 31.630          C  
ATOM   8659  CG1 VAL B 569      29.373  10.409   0.834  1.00 31.630          C  
ATOM   8660  CG2 VAL B 569      29.361  12.607  -0.446  1.00 31.630          C  
ATOM   8661  H   VAL B 569      27.504  13.276   1.555  1.00 26.380          H  
ATOM   8662  HA  VAL B 569      29.835  11.949   2.920  1.00 27.410          H  
ATOM   8663  HB  VAL B 569      30.977  11.806   0.765  1.00 37.960          H  
ATOM   8664 1HG1 VAL B 569      29.704   9.879  -0.052  1.00 37.960          H  
ATOM   8665 2HG1 VAL B 569      29.775   9.904   1.717  1.00 37.960          H  
ATOM   8666 3HG1 VAL B 569      28.284  10.410   0.881  1.00 37.960          H  
ATOM   8667 1HG2 VAL B 569      29.667  12.082  -1.334  1.00 37.960          H  
ATOM   8668 2HG2 VAL B 569      28.273  12.642  -0.412  1.00 37.960          H  
ATOM   8669 3HG2 VAL B 569      29.754  13.622  -0.473  1.00 37.960          H  
ATOM   8670  N   GLY B 570      29.499  15.014   2.197  1.00 23.040          N  
ATOM   8671  CA  GLY B 570      30.164  16.293   2.396  1.00 23.700          C  
ATOM   8672  C   GLY B 570      29.196  17.444   2.549  1.00 23.270          C  
ATOM   8673  O   GLY B 570      28.088  17.432   2.008  1.00 22.270          O  
ATOM   8674  H   GLY B 570      28.508  14.955   1.971  1.00 27.650          H  
ATOM   8675 1HA  GLY B 570      30.800  16.237   3.279  1.00 28.440          H  
ATOM   8676 2HA  GLY B 570      30.820  16.487   1.550  1.00 28.440          H  
ATOM   8677  N   THR B 571      29.640  18.462   3.285  1.00 24.060          N  
ATOM   8678  CA  THR B 571      28.829  19.638   3.551  1.00 23.800          C  
ATOM   8679  C   THR B 571      29.569  20.892   3.154  1.00 24.380          C  
ATOM   8680  O   THR B 571      30.798  20.880   3.061  1.00 25.180          O  
ATOM   8681  CB  THR B 571      28.459  19.706   5.042  1.00 33.420          C  
ATOM   8682  OG1 THR B 571      29.650  19.877   5.831  1.00 33.420          O  
ATOM   8683  CG2 THR B 571      27.801  18.410   5.452  1.00 33.420          C  
ATOM   8684  H   THR B 571      30.562  18.413   3.696  1.00 28.870          H  
ATOM   8685  HA  THR B 571      27.924  19.577   2.961  1.00 28.560          H  
ATOM   8686  HB  THR B 571      27.778  20.538   5.216  1.00 40.110          H  
ATOM   8687  HG1 THR B 571      30.019  20.753   5.683  1.00 40.110          H  
ATOM   8688 1HG2 THR B 571      27.557  18.462   6.494  1.00 40.110          H  
ATOM   8689 2HG2 THR B 571      26.905  18.258   4.861  1.00 40.110          H  
ATOM   8690 3HG2 THR B 571      28.474  17.596   5.297  1.00 40.110          H  
ATOM   8691  N   ASN B 572      28.835  21.999   3.014  1.00 24.050          N  
ATOM   8692  CA  ASN B 572      29.411  23.266   2.555  1.00 24.600          C  
ATOM   8693  C   ASN B 572      30.059  23.047   1.192  1.00 24.520          C  
ATOM   8694  O   ASN B 572      31.181  23.482   0.922  1.00 25.340          O  
ATOM   8695  CB  ASN B 572      30.400  23.878   3.539  1.00 34.220          C  
ATOM   8696  CG  ASN B 572      29.765  24.352   4.806  1.00 34.220          C  
ATOM   8697  OD1 ASN B 572      28.704  24.989   4.779  1.00 34.220          O  
ATOM   8698  ND2 ASN B 572      30.385  24.059   5.917  1.00 34.220          N  
ATOM   8699  H   ASN B 572      27.821  21.902   3.127  1.00 28.860          H  
ATOM   8700  HA  ASN B 572      28.598  23.972   2.410  1.00 29.520          H  
ATOM   8701 1HB  ASN B 572      31.191  23.176   3.782  1.00 41.060          H  
ATOM   8702 2HB  ASN B 572      30.875  24.738   3.065  1.00 41.060          H  
ATOM   8703 1HD2 ASN B 572      30.006  24.351   6.795  1.00 41.060          H  
ATOM   8704 2HD2 ASN B 572      31.245  23.545   5.888  1.00 41.060          H  
ATOM   8705  N   VAL B 573      29.309  22.362   0.341  1.00 23.510          N  
ATOM   8706  CA  VAL B 573      29.722  22.004  -1.003  1.00 23.250          C  
ATOM   8707  C   VAL B 573      28.749  22.480  -2.061  1.00 22.400          C  
ATOM   8708  O   VAL B 573      27.604  22.832  -1.769  1.00 21.820          O  
ATOM   8709  CB  VAL B 573      29.855  20.463  -1.124  1.00 32.650          C  
ATOM   8710  CG1 VAL B 573      30.917  19.938  -0.196  1.00 32.650          C  
ATOM   8711  CG2 VAL B 573      28.508  19.798  -0.755  1.00 32.650          C  
ATOM   8712  H   VAL B 573      28.393  22.086   0.677  1.00 28.210          H  
ATOM   8713  HA  VAL B 573      30.693  22.460  -1.197  1.00 27.900          H  
ATOM   8714  HB  VAL B 573      30.133  20.203  -2.145  1.00 39.180          H  
ATOM   8715 1HG1 VAL B 573      30.994  18.857  -0.298  1.00 39.180          H  
ATOM   8716 2HG1 VAL B 573      31.873  20.398  -0.440  1.00 39.180          H  
ATOM   8717 3HG1 VAL B 573      30.666  20.171   0.797  1.00 39.180          H  
ATOM   8718 1HG2 VAL B 573      28.618  18.731  -0.841  1.00 39.180          H  
ATOM   8719 2HG2 VAL B 573      28.233  20.043   0.269  1.00 39.180          H  
ATOM   8720 3HG2 VAL B 573      27.727  20.141  -1.428  1.00 39.180          H  
ATOM   8721  N   GLN B 574      29.212  22.475  -3.304  1.00 22.340          N  
ATOM   8722  CA  GLN B 574      28.362  22.808  -4.430  1.00 21.520          C  
ATOM   8723  C   GLN B 574      27.443  21.655  -4.738  1.00 20.400          C  
ATOM   8724  O   GLN B 574      27.907  20.537  -4.969  1.00 20.310          O  
ATOM   8725  CB  GLN B 574      29.209  23.062  -5.675  1.00 30.460          C  
ATOM   8726  CG  GLN B 574      28.423  23.444  -6.913  1.00 30.460          C  
ATOM   8727  CD  GLN B 574      29.329  23.693  -8.101  1.00 30.460          C  
ATOM   8728  OE1 GLN B 574      30.349  24.397  -8.016  1.00 30.460          O  
ATOM   8729  NE2 GLN B 574      28.980  23.101  -9.228  1.00 30.460          N  
ATOM   8730  H   GLN B 574      30.172  22.206  -3.472  1.00 26.810          H  
ATOM   8731  HA  GLN B 574      27.761  23.685  -4.187  1.00 25.820          H  
ATOM   8732 1HB  GLN B 574      29.924  23.848  -5.467  1.00 36.550          H  
ATOM   8733 2HB  GLN B 574      29.775  22.165  -5.914  1.00 36.550          H  
ATOM   8734 1HG  GLN B 574      27.748  22.628  -7.181  1.00 36.550          H  
ATOM   8735 2HG  GLN B 574      27.845  24.342  -6.707  1.00 36.550          H  
ATOM   8736 1HE2 GLN B 574      29.535  23.222 -10.052  1.00 36.550          H  
ATOM   8737 2HE2 GLN B 574      28.155  22.538  -9.257  1.00 36.550          H  
ATOM   8738  N   LEU B 575      26.152  21.915  -4.799  1.00 19.580          N  
ATOM   8739  CA  LEU B 575      25.246  20.846  -5.149  1.00 18.470          C  
ATOM   8740  C   LEU B 575      24.854  21.017  -6.590  1.00 17.850          C  
ATOM   8741  O   LEU B 575      24.538  22.123  -7.035  1.00 18.100          O  
ATOM   8742  CB  LEU B 575      23.996  20.871  -4.276  1.00 26.300          C  
ATOM   8743  CG  LEU B 575      24.233  20.821  -2.772  1.00 26.300          C  
ATOM   8744  CD1 LEU B 575      22.894  20.932  -2.075  1.00 26.300          C  
ATOM   8745  CD2 LEU B 575      24.959  19.546  -2.364  1.00 26.300          C  
ATOM   8746  H   LEU B 575      25.816  22.855  -4.567  1.00 23.500          H  
ATOM   8747  HA  LEU B 575      25.749  19.888  -5.054  1.00 22.160          H  
ATOM   8748 1HB  LEU B 575      23.452  21.773  -4.493  1.00 31.560          H  
ATOM   8749 2HB  LEU B 575      23.373  20.029  -4.552  1.00 31.560          H  
ATOM   8750  HG  LEU B 575      24.845  21.677  -2.490  1.00 31.560          H  
ATOM   8751 1HD1 LEU B 575      23.017  20.923  -0.998  1.00 31.560          H  
ATOM   8752 2HD1 LEU B 575      22.434  21.864  -2.378  1.00 31.560          H  
ATOM   8753 3HD1 LEU B 575      22.258  20.109  -2.346  1.00 31.560          H  
ATOM   8754 1HD2 LEU B 575      25.112  19.573  -1.299  1.00 31.560          H  
ATOM   8755 2HD2 LEU B 575      24.376  18.669  -2.622  1.00 31.560          H  
ATOM   8756 3HD2 LEU B 575      25.922  19.493  -2.857  1.00 31.560          H  
ATOM   8757  N   LYS B 576      24.883  19.921  -7.326  1.00 17.100          N  
ATOM   8758  CA  LYS B 576      24.494  19.921  -8.725  1.00 16.410          C  
ATOM   8759  C   LYS B 576      23.094  19.365  -8.839  1.00 15.210          C  
ATOM   8760  O   LYS B 576      22.854  18.222  -8.444  1.00 14.810          O  
ATOM   8761  CB  LYS B 576      25.480  19.093  -9.537  1.00 23.250          C  
ATOM   8762  CG  LYS B 576      26.881  19.679  -9.630  1.00 23.250          C  
ATOM   8763  CD  LYS B 576      27.799  18.779 -10.466  1.00 23.250          C  
ATOM   8764  CE  LYS B 576      29.207  19.358 -10.576  1.00 23.250          C  
ATOM   8765  NZ  LYS B 576      30.114  18.479 -11.375  1.00 23.250          N  
ATOM   8766  H   LYS B 576      25.167  19.053  -6.892  1.00 20.520          H  
ATOM   8767  HA  LYS B 576      24.483  20.947  -9.100  1.00 19.690          H  
ATOM   8768 1HB  LYS B 576      25.586  18.128  -9.058  1.00 27.900          H  
ATOM   8769 2HB  LYS B 576      25.094  18.923 -10.532  1.00 27.900          H  
ATOM   8770 1HG  LYS B 576      26.823  20.664 -10.093  1.00 27.900          H  
ATOM   8771 2HG  LYS B 576      27.297  19.793  -8.627  1.00 27.900          H  
ATOM   8772 1HD  LYS B 576      27.860  17.793 -10.000  1.00 27.900          H  
ATOM   8773 2HD  LYS B 576      27.384  18.662 -11.468  1.00 27.900          H  
ATOM   8774 1HE  LYS B 576      29.152  20.335 -11.055  1.00 27.900          H  
ATOM   8775 2HE  LYS B 576      29.622  19.479  -9.575  1.00 27.900          H  
ATOM   8776 1HZ  LYS B 576      31.032  18.899 -11.423  1.00 27.900          H  
ATOM   8777 2HZ  LYS B 576      30.183  17.573 -10.933  1.00 27.900          H  
ATOM   8778 3HZ  LYS B 576      29.747  18.369 -12.310  1.00 27.900          H  
ATOM   8779  N   ILE B 577      22.171  20.177  -9.325  1.00 14.740          N  
ATOM   8780  CA  ILE B 577      20.786  19.755  -9.400  1.00 13.630          C  
ATOM   8781  C   ILE B 577      20.333  19.583 -10.830  1.00 12.910          C  
ATOM   8782  O   ILE B 577      20.404  20.522 -11.626  1.00 13.220          O  
ATOM   8783  CB  ILE B 577      19.873  20.801  -8.748  1.00 19.530          C  
ATOM   8784  CG1 ILE B 577      20.360  21.160  -7.302  1.00 19.530          C  
ATOM   8785  CG2 ILE B 577      18.414  20.315  -8.749  1.00 19.530          C  
ATOM   8786  CD1 ILE B 577      20.449  20.035  -6.309  1.00 19.530          C  
ATOM   8787  H   ILE B 577      22.441  21.119  -9.627  1.00 17.690          H  
ATOM   8788  HA  ILE B 577      20.668  18.799  -8.896  1.00 16.360          H  
ATOM   8789  HB  ILE B 577      19.940  21.710  -9.329  1.00 23.430          H  
ATOM   8790 1HG1 ILE B 577      21.344  21.632  -7.374  1.00 23.430          H  
ATOM   8791 2HG1 ILE B 577      19.663  21.882  -6.898  1.00 23.430          H  
ATOM   8792 1HG2 ILE B 577      17.797  21.069  -8.317  1.00 23.430          H  
ATOM   8793 2HG2 ILE B 577      18.072  20.123  -9.765  1.00 23.430          H  
ATOM   8794 3HG2 ILE B 577      18.321  19.396  -8.171  1.00 23.430          H  
ATOM   8795 1HD1 ILE B 577      20.778  20.440  -5.353  1.00 23.430          H  
ATOM   8796 2HD1 ILE B 577      19.492  19.568  -6.188  1.00 23.430          H  
ATOM   8797 3HD1 ILE B 577      21.163  19.294  -6.646  1.00 23.430          H  
ATOM   8798  N   LEU B 578      19.801  18.420 -11.164  1.00 11.980          N  
ATOM   8799  CA  LEU B 578      19.320  18.229 -12.521  1.00 11.240          C  
ATOM   8800  C   LEU B 578      17.875  18.672 -12.620  1.00 10.530          C  
ATOM   8801  O   LEU B 578      16.966  18.066 -12.045  1.00  9.850          O  
ATOM   8802  CB  LEU B 578      19.489  16.774 -12.965  1.00 16.030          C  
ATOM   8803  CG  LEU B 578      18.952  16.400 -14.373  1.00 16.030          C  
ATOM   8804  CD1 LEU B 578      19.647  17.231 -15.483  1.00 16.030          C  
ATOM   8805  CD2 LEU B 578      19.212  14.904 -14.580  1.00 16.030          C  
ATOM   8806  H   LEU B 578      19.745  17.665 -10.480  1.00 14.380          H  
ATOM   8807  HA  LEU B 578      19.914  18.858 -13.183  1.00 13.490          H  
ATOM   8808 1HB  LEU B 578      20.547  16.517 -12.918  1.00 19.240          H  
ATOM   8809 2HB  LEU B 578      18.959  16.145 -12.249  1.00 19.240          H  
ATOM   8810  HG  LEU B 578      17.874  16.593 -14.419  1.00 19.240          H  
ATOM   8811 1HD1 LEU B 578      19.256  16.931 -16.451  1.00 19.240          H  
ATOM   8812 2HD1 LEU B 578      19.454  18.295 -15.345  1.00 19.240          H  
ATOM   8813 3HD1 LEU B 578      20.719  17.057 -15.458  1.00 19.240          H  
ATOM   8814 1HD2 LEU B 578      18.826  14.593 -15.551  1.00 19.240          H  
ATOM   8815 2HD2 LEU B 578      20.283  14.703 -14.535  1.00 19.240          H  
ATOM   8816 3HD2 LEU B 578      18.721  14.353 -13.796  1.00 19.240          H  
ATOM   8817  N   THR B 579      17.683  19.770 -13.333  1.00 10.810          N  
ATOM   8818  CA  THR B 579      16.402  20.420 -13.486  1.00 10.460          C  
ATOM   8819  C   THR B 579      15.587  19.719 -14.567  1.00  9.520          C  
ATOM   8820  O   THR B 579      16.131  19.012 -15.419  1.00  9.540          O  
ATOM   8821  CB  THR B 579      16.651  21.932 -13.762  1.00 14.780          C  
ATOM   8822  OG1 THR B 579      17.350  22.479 -12.637  1.00 14.780          O  
ATOM   8823  CG2 THR B 579      15.393  22.735 -13.934  1.00 14.780          C  
ATOM   8824  H   THR B 579      18.480  20.221 -13.793  1.00 12.970          H  
ATOM   8825  HA  THR B 579      15.858  20.339 -12.547  1.00 12.550          H  
ATOM   8826  HB  THR B 579      17.263  22.039 -14.653  1.00 17.740          H  
ATOM   8827  HG1 THR B 579      18.227  22.062 -12.579  1.00 17.740          H  
ATOM   8828 1HG2 THR B 579      15.668  23.780 -14.094  1.00 17.740          H  
ATOM   8829 2HG2 THR B 579      14.822  22.413 -14.774  1.00 17.740          H  
ATOM   8830 3HG2 THR B 579      14.817  22.649 -13.042  1.00 17.740          H  
ATOM   8831  N   SER B 580      14.281  19.948 -14.555  1.00  8.800          N  
ATOM   8832  CA  SER B 580      13.324  19.397 -15.505  1.00  7.950          C  
ATOM   8833  C   SER B 580      13.560  19.805 -16.959  1.00  8.520          C  
ATOM   8834  O   SER B 580      13.032  19.178 -17.881  1.00  8.020          O  
ATOM   8835  CB  SER B 580      11.943  19.798 -15.065  1.00 11.470          C  
ATOM   8836  OG  SER B 580      11.802  21.178 -15.105  1.00 11.470          O  
ATOM   8837  H   SER B 580      13.910  20.540 -13.829  1.00 10.560          H  
ATOM   8838  HA  SER B 580      13.401  18.318 -15.454  1.00  9.540          H  
ATOM   8839 1HB  SER B 580      11.213  19.335 -15.723  1.00 13.760          H  
ATOM   8840 2HB  SER B 580      11.757  19.443 -14.062  1.00 13.760          H  
ATOM   8841  HG  SER B 580      10.908  21.357 -14.808  1.00 13.760          H  
ATOM   8842  N   ASP B 581      14.331  20.864 -17.165  1.00  9.630          N  
ATOM   8843  CA  ASP B 581      14.688  21.360 -18.479  1.00 10.340          C  
ATOM   8844  C   ASP B 581      15.995  20.721 -18.984  1.00 10.400          C  
ATOM   8845  O   ASP B 581      16.473  21.029 -20.080  1.00 10.920          O  
ATOM   8846  CB  ASP B 581      14.781  22.881 -18.396  1.00 14.190          C  
ATOM   8847  CG  ASP B 581      15.801  23.321 -17.425  1.00 14.190          C  
ATOM   8848  OD1 ASP B 581      16.539  22.468 -16.963  1.00 14.190          O  
ATOM   8849  OD2 ASP B 581      15.829  24.487 -17.089  1.00 14.190          O  
ATOM   8850  H   ASP B 581      14.727  21.340 -16.366  1.00 11.560          H  
ATOM   8851  HA  ASP B 581      13.886  21.110 -19.174  1.00 12.410          H  
ATOM   8852 1HB  ASP B 581      15.008  23.291 -19.378  1.00 17.030          H  
ATOM   8853 2HB  ASP B 581      13.826  23.283 -18.081  1.00 17.030          H  
ATOM   8854  N   GLY B 582      16.547  19.786 -18.198  1.00  9.940          N  
ATOM   8855  CA  GLY B 582      17.771  19.058 -18.513  1.00 10.050          C  
ATOM   8856  C   GLY B 582      19.050  19.817 -18.144  1.00 11.250          C  
ATOM   8857  O   GLY B 582      20.159  19.332 -18.393  1.00 11.760          O  
ATOM   8858  H   GLY B 582      16.115  19.578 -17.298  1.00 11.930          H  
ATOM   8859 1HA  GLY B 582      17.750  18.109 -17.977  1.00 12.060          H  
ATOM   8860 2HA  GLY B 582      17.781  18.817 -19.573  1.00 12.060          H  
ATOM   8861  N   VAL B 583      18.896  20.999 -17.555  1.00 11.710          N  
ATOM   8862  CA  VAL B 583      20.003  21.861 -17.176  1.00 12.870          C  
ATOM   8863  C   VAL B 583      20.471  21.631 -15.748  1.00 13.060          C  
ATOM   8864  O   VAL B 583      19.668  21.530 -14.818  1.00 12.480          O  
ATOM   8865  CB  VAL B 583      19.600  23.342 -17.359  1.00 17.550          C  
ATOM   8866  CG1 VAL B 583      20.726  24.300 -16.895  1.00 17.550          C  
ATOM   8867  CG2 VAL B 583      19.252  23.572 -18.830  1.00 17.550          C  
ATOM   8868  H   VAL B 583      17.938  21.338 -17.379  1.00 14.050          H  
ATOM   8869  HA  VAL B 583      20.836  21.652 -17.847  1.00 15.440          H  
ATOM   8870  HB  VAL B 583      18.723  23.551 -16.743  1.00 21.060          H  
ATOM   8871 1HG1 VAL B 583      20.395  25.327 -17.036  1.00 21.060          H  
ATOM   8872 2HG1 VAL B 583      20.950  24.150 -15.841  1.00 21.060          H  
ATOM   8873 3HG1 VAL B 583      21.624  24.125 -17.485  1.00 21.060          H  
ATOM   8874 1HG2 VAL B 583      18.937  24.605 -18.969  1.00 21.060          H  
ATOM   8875 2HG2 VAL B 583      20.121  23.365 -19.448  1.00 21.060          H  
ATOM   8876 3HG2 VAL B 583      18.433  22.906 -19.121  1.00 21.060          H  
ATOM   8877  N   THR B 584      21.781  21.533 -15.559  1.00 13.900          N  
ATOM   8878  CA  THR B 584      22.280  21.373 -14.206  1.00 14.280          C  
ATOM   8879  C   THR B 584      22.448  22.747 -13.565  1.00 15.220          C  
ATOM   8880  O   THR B 584      23.165  23.603 -14.088  1.00 16.000          O  
ATOM   8881  CB  THR B 584      23.630  20.623 -14.171  1.00 19.840          C  
ATOM   8882  OG1 THR B 584      23.466  19.311 -14.728  1.00 19.840          O  
ATOM   8883  CG2 THR B 584      24.121  20.488 -12.721  1.00 19.840          C  
ATOM   8884  H   THR B 584      22.416  21.599 -16.340  1.00 16.680          H  
ATOM   8885  HA  THR B 584      21.560  20.804 -13.636  1.00 17.140          H  
ATOM   8886  HB  THR B 584      24.369  21.171 -14.753  1.00 23.810          H  
ATOM   8887  HG1 THR B 584      23.280  19.386 -15.665  1.00 23.810          H  
ATOM   8888 1HG2 THR B 584      25.066  19.952 -12.718  1.00 23.810          H  
ATOM   8889 2HG2 THR B 584      24.266  21.469 -12.270  1.00 23.810          H  
ATOM   8890 3HG2 THR B 584      23.382  19.932 -12.143  1.00 23.810          H  
ATOM   8891  N   GLN B 585      21.795  22.951 -12.428  1.00 15.160          N  
ATOM   8892  CA  GLN B 585      21.891  24.211 -11.707  1.00 16.010          C  
ATOM   8893  C   GLN B 585      22.764  24.024 -10.486  1.00 16.570          C  
ATOM   8894  O   GLN B 585      22.862  22.920  -9.940  1.00 16.130          O  
ATOM   8895  CB  GLN B 585      20.529  24.756 -11.282  1.00 22.070          C  
ATOM   8896  CG  GLN B 585      19.590  25.141 -12.399  1.00 22.070          C  
ATOM   8897  CD  GLN B 585      18.345  25.886 -11.855  1.00 22.070          C  
ATOM   8898  OE1 GLN B 585      18.489  27.043 -11.435  1.00 22.070          O  
ATOM   8899  NE2 GLN B 585      17.181  25.249 -11.860  1.00 22.070          N  
ATOM   8900  H   GLN B 585      21.208  22.187 -12.086  1.00 18.190          H  
ATOM   8901  HA  GLN B 585      22.370  24.950 -12.349  1.00 19.210          H  
ATOM   8902 1HB  GLN B 585      20.024  23.996 -10.708  1.00 26.490          H  
ATOM   8903 2HB  GLN B 585      20.668  25.625 -10.643  1.00 26.490          H  
ATOM   8904 1HG  GLN B 585      20.113  25.794 -13.094  1.00 26.490          H  
ATOM   8905 2HG  GLN B 585      19.262  24.237 -12.913  1.00 26.490          H  
ATOM   8906 1HE2 GLN B 585      16.337  25.725 -11.512  1.00 26.490          H  
ATOM   8907 2HE2 GLN B 585      17.129  24.294 -12.210  1.00 26.490          H  
ATOM   8908  N   THR B 586      23.348  25.106  -9.994  1.00 17.600          N  
ATOM   8909  CA  THR B 586      24.173  24.994  -8.805  1.00 18.210          C  
ATOM   8910  C   THR B 586      23.643  25.735  -7.595  1.00 18.550          C  
ATOM   8911  O   THR B 586      23.151  26.862  -7.705  1.00 18.640          O  
ATOM   8912  CB  THR B 586      25.557  25.557  -9.108  1.00 25.250          C  
ATOM   8913  OG1 THR B 586      25.399  26.923  -9.534  1.00 25.250          O  
ATOM   8914  CG2 THR B 586      26.222  24.755 -10.196  1.00 25.250          C  
ATOM   8915  H   THR B 586      23.260  26.004 -10.452  1.00 21.120          H  
ATOM   8916  HA  THR B 586      24.265  23.944  -8.545  1.00 21.850          H  
ATOM   8917  HB  THR B 586      26.165  25.524  -8.206  1.00 30.300          H  
ATOM   8918  HG1 THR B 586      25.041  27.454  -8.801  1.00 30.300          H  
ATOM   8919 1HG2 THR B 586      27.207  25.175 -10.398  1.00 30.300          H  
ATOM   8920 2HG2 THR B 586      26.319  23.722  -9.866  1.00 30.300          H  
ATOM   8921 3HG2 THR B 586      25.623  24.787 -11.102  1.00 30.300          H  
ATOM   8922  N   ILE B 587      23.842  25.108  -6.434  1.00 18.790          N  
ATOM   8923  CA  ILE B 587      23.519  25.684  -5.123  1.00 19.220          C  
ATOM   8924  C   ILE B 587      24.762  25.683  -4.236  1.00 20.310          C  
ATOM   8925  O   ILE B 587      25.417  24.647  -4.077  1.00 20.410          O  
ATOM   8926  CB  ILE B 587      22.383  24.899  -4.421  1.00 26.740          C  
ATOM   8927  CG1 ILE B 587      21.118  24.915  -5.312  1.00 26.740          C  
ATOM   8928  CG2 ILE B 587      22.080  25.532  -3.014  1.00 26.740          C  
ATOM   8929  CD1 ILE B 587      20.048  23.978  -4.872  1.00 26.740          C  
ATOM   8930  H   ILE B 587      24.211  24.151  -6.506  1.00 22.550          H  
ATOM   8931  HA  ILE B 587      23.203  26.721  -5.256  1.00 23.060          H  
ATOM   8932  HB  ILE B 587      22.682  23.873  -4.289  1.00 32.080          H  
ATOM   8933 1HG1 ILE B 587      20.718  25.926  -5.334  1.00 32.080          H  
ATOM   8934 2HG1 ILE B 587      21.391  24.630  -6.321  1.00 32.080          H  
ATOM   8935 1HG2 ILE B 587      21.300  24.992  -2.517  1.00 32.080          H  
ATOM   8936 2HG2 ILE B 587      22.966  25.504  -2.389  1.00 32.080          H  
ATOM   8937 3HG2 ILE B 587      21.769  26.571  -3.144  1.00 32.080          H  
ATOM   8938 1HD1 ILE B 587      19.209  24.049  -5.552  1.00 32.080          H  
ATOM   8939 2HD1 ILE B 587      20.435  22.961  -4.874  1.00 32.080          H  
ATOM   8940 3HD1 ILE B 587      19.723  24.224  -3.895  1.00 32.080          H  
ATOM   8941  N   TYR B 588      25.085  26.834  -3.653  1.00 21.170          N  
ATOM   8942  CA  TYR B 588      26.256  26.952  -2.795  1.00 22.220          C  
ATOM   8943  C   TYR B 588      25.864  27.337  -1.376  1.00 22.520          C  
ATOM   8944  O   TYR B 588      24.807  27.932  -1.179  1.00 22.150          O  
ATOM   8945  CB  TYR B 588      27.191  28.027  -3.359  1.00 30.690          C  
ATOM   8946  CG  TYR B 588      27.764  27.701  -4.681  1.00 30.690          C  
ATOM   8947  CD1 TYR B 588      27.121  28.117  -5.832  1.00 30.690          C  
ATOM   8948  CD2 TYR B 588      28.934  26.991  -4.757  1.00 30.690          C  
ATOM   8949  CE1 TYR B 588      27.659  27.826  -7.056  1.00 30.690          C  
ATOM   8950  CE2 TYR B 588      29.466  26.702  -5.977  1.00 30.690          C  
ATOM   8951  CZ  TYR B 588      28.835  27.119  -7.125  1.00 30.690          C  
ATOM   8952  OH  TYR B 588      29.374  26.806  -8.347  1.00 30.690          O  
ATOM   8953  H   TYR B 588      24.514  27.679  -3.830  1.00 25.400          H  
ATOM   8954  HA  TYR B 588      26.756  25.986  -2.781  1.00 26.660          H  
ATOM   8955 1HB  TYR B 588      26.628  28.956  -3.464  1.00 36.830          H  
ATOM   8956 2HB  TYR B 588      28.001  28.240  -2.673  1.00 36.830          H  
ATOM   8957  HD1 TYR B 588      26.185  28.682  -5.762  1.00 36.830          H  
ATOM   8958  HD2 TYR B 588      29.436  26.662  -3.849  1.00 36.830          H  
ATOM   8959  HE1 TYR B 588      27.159  28.152  -7.966  1.00 36.830          H  
ATOM   8960  HE2 TYR B 588      30.395  26.140  -6.046  1.00 36.830          H  
ATOM   8961  HH  TYR B 588      30.040  26.098  -8.231  1.00 36.830          H  
ATOM   8962  N   PRO B 589      26.669  26.999  -0.357  1.00 23.210          N  
ATOM   8963  CA  PRO B 589      26.466  27.439   1.000  1.00 23.660          C  
ATOM   8964  C   PRO B 589      26.596  28.936   0.924  1.00 24.200          C  
ATOM   8965  O   PRO B 589      27.387  29.417   0.111  1.00 24.780          O  
ATOM   8966  CB  PRO B 589      27.623  26.796   1.761  1.00 35.490          C  
ATOM   8967  CG  PRO B 589      28.673  26.529   0.683  1.00 35.490          C  
ATOM   8968  CD  PRO B 589      27.878  26.174  -0.549  1.00 35.490          C  
ATOM   8969  HA  PRO B 589      25.481  27.119   1.366  1.00 28.390          H  
ATOM   8970 1HB  PRO B 589      27.978  27.478   2.548  1.00 42.590          H  
ATOM   8971 2HB  PRO B 589      27.271  25.888   2.265  1.00 42.590          H  
ATOM   8972 1HG  PRO B 589      29.270  27.441   0.526  1.00 42.590          H  
ATOM   8973 2HG  PRO B 589      29.380  25.760   0.984  1.00 42.590          H  
ATOM   8974 1HD  PRO B 589      28.464  26.453  -1.418  1.00 42.590          H  
ATOM   8975 2HD  PRO B 589      27.619  25.105  -0.549  1.00 42.590          H  
ATOM   8976  N   GLY B 590      25.848  29.664   1.729  1.00 24.060          N  
ATOM   8977  CA  GLY B 590      25.913  31.115   1.686  1.00 24.600          C  
ATOM   8978  C   GLY B 590      24.829  31.723   0.789  1.00 23.970          C  
ATOM   8979  O   GLY B 590      24.411  32.857   1.021  1.00 24.250          O  
ATOM   8980  H   GLY B 590      25.250  29.191   2.415  1.00 28.870          H  
ATOM   8981 1HA  GLY B 590      25.815  31.510   2.696  1.00 29.520          H  
ATOM   8982 2HA  GLY B 590      26.893  31.420   1.322  1.00 29.520          H  
ATOM   8983  N   ASP B 591      24.351  30.975  -0.220  1.00 23.170          N  
ATOM   8984  CA  ASP B 591      23.326  31.485  -1.134  1.00 22.600          C  
ATOM   8985  C   ASP B 591      22.090  31.853  -0.368  1.00 22.040          C  
ATOM   8986  O   ASP B 591      21.833  31.289   0.692  1.00 21.730          O  
ATOM   8987  CB  ASP B 591      22.940  30.454  -2.210  1.00 31.870          C  
ATOM   8988  CG  ASP B 591      23.967  30.284  -3.322  1.00 31.870          C  
ATOM   8989  OD1 ASP B 591      24.878  31.074  -3.393  1.00 31.870          O  
ATOM   8990  OD2 ASP B 591      23.826  29.359  -4.111  1.00 31.870          O  
ATOM   8991  H   ASP B 591      24.721  30.033  -0.394  1.00 27.800          H  
ATOM   8992  HA  ASP B 591      23.693  32.381  -1.624  1.00 27.120          H  
ATOM   8993 1HB  ASP B 591      22.786  29.488  -1.740  1.00 38.240          H  
ATOM   8994 2HB  ASP B 591      21.990  30.752  -2.660  1.00 38.240          H  
ATOM   8995  N   TYR B 592      21.318  32.812  -0.861  1.00 21.980          N  
ATOM   8996  CA  TYR B 592      20.086  33.082  -0.134  1.00 21.410          C  
ATOM   8997  C   TYR B 592      18.977  32.266  -0.750  1.00 20.190          C  
ATOM   8998  O   TYR B 592      18.801  32.208  -1.974  1.00 19.870          O  
ATOM   8999  CB  TYR B 592      19.733  34.566  -0.064  1.00 30.200          C  
ATOM   9000  CG  TYR B 592      20.662  35.332   0.774  1.00 30.200          C  
ATOM   9001  CD1 TYR B 592      21.714  35.989   0.179  1.00 30.200          C  
ATOM   9002  CD2 TYR B 592      20.492  35.372   2.144  1.00 30.200          C  
ATOM   9003  CE1 TYR B 592      22.599  36.685   0.950  1.00 30.200          C  
ATOM   9004  CE2 TYR B 592      21.392  36.068   2.904  1.00 30.200          C  
ATOM   9005  CZ  TYR B 592      22.440  36.718   2.310  1.00 30.200          C  
ATOM   9006  OH  TYR B 592      23.355  37.388   3.097  1.00 30.200          O  
ATOM   9007  H   TYR B 592      21.558  33.268  -1.747  1.00 26.380          H  
ATOM   9008  HA  TYR B 592      20.196  32.739   0.893  1.00 25.690          H  
ATOM   9009 1HB  TYR B 592      19.753  34.995  -1.020  1.00 36.240          H  
ATOM   9010 2HB  TYR B 592      18.727  34.682   0.337  1.00 36.240          H  
ATOM   9011  HD1 TYR B 592      21.843  35.948  -0.903  1.00 36.240          H  
ATOM   9012  HD2 TYR B 592      19.659  34.845   2.618  1.00 36.240          H  
ATOM   9013  HE1 TYR B 592      23.429  37.203   0.498  1.00 36.240          H  
ATOM   9014  HE2 TYR B 592      21.292  36.107   3.982  1.00 36.240          H  
ATOM   9015  HH  TYR B 592      23.658  38.223   2.642  1.00 36.240          H  
ATOM   9016  N   ILE B 593      18.233  31.601   0.110  1.00 19.550          N  
ATOM   9017  CA  ILE B 593      17.164  30.745  -0.343  1.00 18.360          C  
ATOM   9018  C   ILE B 593      15.820  31.230   0.099  1.00 17.890          C  
ATOM   9019  O   ILE B 593      15.585  31.469   1.287  1.00 18.230          O  
ATOM   9020  CB  ILE B 593      17.346  29.300   0.164  1.00 26.180          C  
ATOM   9021  CG1 ILE B 593      18.651  28.753  -0.360  1.00 26.180          C  
ATOM   9022  CG2 ILE B 593      16.152  28.427  -0.330  1.00 26.180          C  
ATOM   9023  CD1 ILE B 593      19.065  27.450   0.208  1.00 26.180          C  
ATOM   9024  H   ILE B 593      18.426  31.693   1.114  1.00 23.460          H  
ATOM   9025  HA  ILE B 593      17.164  30.728  -1.432  1.00 22.030          H  
ATOM   9026  HB  ILE B 593      17.404  29.298   1.246  1.00 31.420          H  
ATOM   9027 1HG1 ILE B 593      18.541  28.645  -1.382  1.00 31.420          H  
ATOM   9028 2HG1 ILE B 593      19.451  29.469  -0.168  1.00 31.420          H  
ATOM   9029 1HG2 ILE B 593      16.251  27.408  -0.010  1.00 31.420          H  
ATOM   9030 2HG2 ILE B 593      15.207  28.806   0.055  1.00 31.420          H  
ATOM   9031 3HG2 ILE B 593      16.140  28.459  -1.415  1.00 31.420          H  
ATOM   9032 1HD1 ILE B 593      19.990  27.149  -0.257  1.00 31.420          H  
ATOM   9033 2HD1 ILE B 593      19.214  27.544   1.268  1.00 31.420          H  
ATOM   9034 3HD1 ILE B 593      18.320  26.701   0.020  1.00 31.420          H  
ATOM   9035  N   ALA B 594      14.923  31.369  -0.868  1.00 17.140          N  
ATOM   9036  CA  ALA B 594      13.572  31.768  -0.556  1.00 16.640          C  
ATOM   9037  C   ALA B 594      12.590  30.731  -1.065  1.00 15.420          C  
ATOM   9038  O   ALA B 594      12.656  30.309  -2.226  1.00 15.040          O  
ATOM   9039  CB  ALA B 594      13.266  33.120  -1.167  1.00 23.500          C  
ATOM   9040  H   ALA B 594      15.204  31.189  -1.837  1.00 20.570          H  
ATOM   9041  HA  ALA B 594      13.474  31.828   0.519  1.00 19.970          H  
ATOM   9042 1HB  ALA B 594      12.248  33.414  -0.907  1.00 28.200          H  
ATOM   9043 2HB  ALA B 594      13.970  33.853  -0.784  1.00 28.200          H  
ATOM   9044 3HB  ALA B 594      13.359  33.061  -2.238  1.00 28.200          H  
ATOM   9045  N   GLY B 595      11.629  30.374  -0.223  1.00 14.790          N  
ATOM   9046  CA  GLY B 595      10.628  29.402  -0.633  1.00 13.610          C  
ATOM   9047  C   GLY B 595       9.224  29.703  -0.157  1.00 13.050          C  
ATOM   9048  O   GLY B 595       9.000  30.334   0.885  1.00 13.350          O  
ATOM   9049  H   GLY B 595      11.650  30.746   0.732  1.00 17.750          H  
ATOM   9050 1HA  GLY B 595      10.629  29.300  -1.716  1.00 16.330          H  
ATOM   9051 2HA  GLY B 595      10.916  28.439  -0.225  1.00 16.330          H  
ATOM   9052  N   ASP B 596       8.256  29.266  -0.955  1.00 12.240          N  
ATOM   9053  CA  ASP B 596       6.847  29.451  -0.621  1.00 11.640          C  
ATOM   9054  C   ASP B 596       6.005  28.427  -1.398  1.00 10.550          C  
ATOM   9055  O   ASP B 596       6.497  27.378  -1.820  1.00 10.150          O  
ATOM   9056  CB  ASP B 596       6.379  30.914  -0.842  1.00 16.540          C  
ATOM   9057  CG  ASP B 596       6.355  31.403  -2.280  1.00 16.540          C  
ATOM   9058  OD1 ASP B 596       6.022  30.617  -3.115  1.00 16.540          O  
ATOM   9059  OD2 ASP B 596       6.709  32.538  -2.570  1.00 16.540          O  
ATOM   9060  H   ASP B 596       8.524  28.782  -1.825  1.00 14.690          H  
ATOM   9061  HA  ASP B 596       6.717  29.242   0.441  1.00 13.970          H  
ATOM   9062 1HB  ASP B 596       5.387  31.055  -0.405  1.00 19.840          H  
ATOM   9063 2HB  ASP B 596       7.042  31.579  -0.283  1.00 19.840          H  
ATOM   9064  N   ASN B 597       4.722  28.708  -1.566  1.00 10.140          N  
ATOM   9065  CA  ASN B 597       3.794  27.797  -2.225  1.00  9.150          C  
ATOM   9066  C   ASN B 597       4.139  27.511  -3.703  1.00  9.320          C  
ATOM   9067  O   ASN B 597       3.638  26.543  -4.279  1.00  8.600          O  
ATOM   9068  CB  ASN B 597       2.401  28.370  -2.096  1.00 13.210          C  
ATOM   9069  CG  ASN B 597       1.905  28.300  -0.683  1.00 13.210          C  
ATOM   9070  OD1 ASN B 597       2.334  27.447   0.110  1.00 13.210          O  
ATOM   9071  ND2 ASN B 597       1.026  29.196  -0.331  1.00 13.210          N  
ATOM   9072  H   ASN B 597       4.360  29.586  -1.216  1.00 12.170          H  
ATOM   9073  HA  ASN B 597       3.832  26.841  -1.703  1.00 10.980          H  
ATOM   9074 1HB  ASN B 597       2.392  29.414  -2.430  1.00 15.850          H  
ATOM   9075 2HB  ASN B 597       1.718  27.814  -2.731  1.00 15.850          H  
ATOM   9076 1HD2 ASN B 597       0.670  29.210   0.601  1.00 15.850          H  
ATOM   9077 2HD2 ASN B 597       0.707  29.913  -0.995  1.00 15.850          H  
ATOM   9078  N   ASN B 598       4.993  28.351  -4.306  1.00 10.320          N  
ATOM   9079  CA  ASN B 598       5.399  28.256  -5.711  1.00 10.620          C  
ATOM   9080  C   ASN B 598       6.741  27.527  -5.949  1.00 10.580          C  
ATOM   9081  O   ASN B 598       7.231  27.495  -7.079  1.00 10.790          O  
ATOM   9082  CB  ASN B 598       5.566  29.651  -6.269  1.00 14.750          C  
ATOM   9083  CG  ASN B 598       4.311  30.457  -6.315  1.00 14.750          C  
ATOM   9084  OD1 ASN B 598       3.438  30.403  -7.218  1.00 14.750          O  
ATOM   9085  ND2 ASN B 598       4.208  31.255  -5.284  1.00 14.750          N  
ATOM   9086  H   ASN B 598       5.373  29.123  -3.749  1.00 12.380          H  
ATOM   9087  HA  ASN B 598       4.624  27.734  -6.252  1.00 12.740          H  
ATOM   9088 1HB  ASN B 598       6.296  30.187  -5.660  1.00 17.700          H  
ATOM   9089 2HB  ASN B 598       5.971  29.582  -7.261  1.00 17.700          H  
ATOM   9090 1HD2 ASN B 598       3.435  31.862  -5.152  1.00 17.700          H  
ATOM   9091 2HD2 ASN B 598       4.940  31.227  -4.570  1.00 17.700          H  
ATOM   9092  N   GLY B 599       7.330  26.928  -4.915  1.00 10.360          N  
ATOM   9093  CA  GLY B 599       8.626  26.244  -5.060  1.00 10.470          C  
ATOM   9094  C   GLY B 599       9.798  27.099  -4.555  1.00 11.610          C  
ATOM   9095  O   GLY B 599       9.617  27.962  -3.686  1.00 12.130          O  
ATOM   9096  H   GLY B 599       6.878  26.985  -3.995  1.00 12.430          H  
ATOM   9097 1HA  GLY B 599       8.598  25.308  -4.500  1.00 12.560          H  
ATOM   9098 2HA  GLY B 599       8.790  25.974  -6.099  1.00 12.560          H  
ATOM   9099  N   ILE B 600      11.035  26.808  -5.016  1.00 11.970          N  
ATOM   9100  CA  ILE B 600      12.205  27.471  -4.407  1.00 13.030          C  
ATOM   9101  C   ILE B 600      13.055  28.308  -5.371  1.00 13.920          C  
ATOM   9102  O   ILE B 600      13.370  27.873  -6.476  1.00 13.710          O  
ATOM   9103  CB  ILE B 600      13.120  26.420  -3.736  1.00 17.820          C  
ATOM   9104  CG1 ILE B 600      12.327  25.520  -2.759  1.00 17.820          C  
ATOM   9105  CG2 ILE B 600      14.234  27.147  -2.962  1.00 17.820          C  
ATOM   9106  CD1 ILE B 600      11.728  26.191  -1.598  1.00 17.820          C  
ATOM   9107  H   ILE B 600      11.179  26.124  -5.773  1.00 14.360          H  
ATOM   9108  HA  ILE B 600      11.855  28.160  -3.643  1.00 15.640          H  
ATOM   9109  HB  ILE B 600      13.559  25.765  -4.483  1.00 21.380          H  
ATOM   9110 1HG1 ILE B 600      11.531  25.029  -3.313  1.00 21.380          H  
ATOM   9111 2HG1 ILE B 600      12.984  24.770  -2.393  1.00 21.380          H  
ATOM   9112 1HG2 ILE B 600      14.850  26.419  -2.471  1.00 21.380          H  
ATOM   9113 2HG2 ILE B 600      14.847  27.734  -3.629  1.00 21.380          H  
ATOM   9114 3HG2 ILE B 600      13.812  27.810  -2.219  1.00 21.380          H  
ATOM   9115 1HD1 ILE B 600      11.232  25.480  -1.033  1.00 21.380          H  
ATOM   9116 2HD1 ILE B 600      12.476  26.658  -0.977  1.00 21.380          H  
ATOM   9117 3HD1 ILE B 600      11.021  26.917  -1.927  1.00 21.380          H  
ATOM   9118  N   VAL B 601      13.447  29.511  -4.942  1.00 14.930          N  
ATOM   9119  CA  VAL B 601      14.320  30.349  -5.773  1.00 15.880          C  
ATOM   9120  C   VAL B 601      15.635  30.686  -5.038  1.00 16.830          C  
ATOM   9121  O   VAL B 601      15.638  31.029  -3.848  1.00 17.060          O  
ATOM   9122  CB  VAL B 601      13.581  31.643  -6.224  1.00 21.850          C  
ATOM   9123  CG1 VAL B 601      13.197  32.511  -5.051  1.00 21.850          C  
ATOM   9124  CG2 VAL B 601      14.434  32.417  -7.203  1.00 21.850          C  
ATOM   9125  H   VAL B 601      13.143  29.805  -4.007  1.00 17.920          H  
ATOM   9126  HA  VAL B 601      14.586  29.795  -6.668  1.00 19.060          H  
ATOM   9127  HB  VAL B 601      12.657  31.346  -6.715  1.00 26.220          H  
ATOM   9128 1HG1 VAL B 601      12.651  33.379  -5.416  1.00 26.220          H  
ATOM   9129 2HG1 VAL B 601      12.577  31.943  -4.381  1.00 26.220          H  
ATOM   9130 3HG1 VAL B 601      14.087  32.845  -4.524  1.00 26.220          H  
ATOM   9131 1HG2 VAL B 601      13.899  33.293  -7.544  1.00 26.220          H  
ATOM   9132 2HG2 VAL B 601      15.369  32.739  -6.748  1.00 26.220          H  
ATOM   9133 3HG2 VAL B 601      14.648  31.777  -8.050  1.00 26.220          H  
ATOM   9134  N   ARG B 602      16.769  30.585  -5.749  1.00 17.410          N  
ATOM   9135  CA  ARG B 602      18.057  30.920  -5.141  1.00 18.380          C  
ATOM   9136  C   ARG B 602      18.701  32.169  -5.697  1.00 19.430          C  
ATOM   9137  O   ARG B 602      18.743  32.390  -6.907  1.00 19.470          O  
ATOM   9138  CB  ARG B 602      19.101  29.818  -5.320  1.00 25.340          C  
ATOM   9139  CG  ARG B 602      19.176  28.793  -4.225  1.00 25.340          C  
ATOM   9140  CD  ARG B 602      18.123  27.798  -4.312  1.00 25.340          C  
ATOM   9141  NE  ARG B 602      18.214  26.804  -3.282  1.00 25.340          N  
ATOM   9142  CZ  ARG B 602      17.458  25.712  -3.234  1.00 25.340          C  
ATOM   9143  NH1 ARG B 602      16.619  25.479  -4.203  1.00 25.340          N  
ATOM   9144  NH2 ARG B 602      17.555  24.895  -2.220  1.00 25.340          N  
ATOM   9145  H   ARG B 602      16.731  30.276  -6.726  1.00 20.890          H  
ATOM   9146  HA  ARG B 602      17.900  31.076  -4.074  1.00 22.060          H  
ATOM   9147 1HB  ARG B 602      18.910  29.303  -6.248  1.00 30.410          H  
ATOM   9148 2HB  ARG B 602      20.091  30.274  -5.402  1.00 30.410          H  
ATOM   9149 1HG  ARG B 602      20.139  28.281  -4.269  1.00 30.410          H  
ATOM   9150 2HG  ARG B 602      19.100  29.329  -3.303  1.00 30.410          H  
ATOM   9151 1HD  ARG B 602      17.158  28.281  -4.230  1.00 30.410          H  
ATOM   9152 2HD  ARG B 602      18.206  27.305  -5.246  1.00 30.410          H  
ATOM   9153  HE  ARG B 602      18.846  26.981  -2.509  1.00 30.410          H  
ATOM   9154 1HH1 ARG B 602      16.563  26.134  -4.974  1.00 30.410          H  
ATOM   9155 2HH1 ARG B 602      16.012  24.673  -4.178  1.00 30.410          H  
ATOM   9156 1HH2 ARG B 602      18.204  25.096  -1.473  1.00 30.410          H  
ATOM   9157 2HH2 ARG B 602      16.978  24.070  -2.168  1.00 30.410          H  
ATOM   9158  N   ILE B 603      19.321  32.899  -4.785  1.00 20.320          N  
ATOM   9159  CA  ILE B 603      20.108  34.073  -5.082  1.00 21.390          C  
ATOM   9160  C   ILE B 603      21.593  33.739  -4.992  1.00 22.070          C  
ATOM   9161  O   ILE B 603      22.124  33.578  -3.881  1.00 22.450          O  
ATOM   9162  CB  ILE B 603      19.806  35.159  -4.059  1.00 29.520          C  
ATOM   9163  CG1 ILE B 603      18.309  35.524  -4.129  1.00 29.520          C  
ATOM   9164  CG2 ILE B 603      20.744  36.378  -4.254  1.00 29.520          C  
ATOM   9165  CD1 ILE B 603      17.822  36.309  -2.981  1.00 29.520          C  
ATOM   9166  H   ILE B 603      19.182  32.619  -3.806  1.00 24.380          H  
ATOM   9167  HA  ILE B 603      19.824  34.431  -6.060  1.00 25.670          H  
ATOM   9168  HB  ILE B 603      19.972  34.750  -3.099  1.00 35.420          H  
ATOM   9169 1HG1 ILE B 603      18.139  36.109  -5.009  1.00 35.420          H  
ATOM   9170 2HG1 ILE B 603      17.711  34.617  -4.192  1.00 35.420          H  
ATOM   9171 1HG2 ILE B 603      20.526  37.107  -3.509  1.00 35.420          H  
ATOM   9172 2HG2 ILE B 603      21.791  36.088  -4.156  1.00 35.420          H  
ATOM   9173 3HG2 ILE B 603      20.600  36.813  -5.225  1.00 35.420          H  
ATOM   9174 1HD1 ILE B 603      16.778  36.530  -3.106  1.00 35.420          H  
ATOM   9175 2HD1 ILE B 603      17.946  35.722  -2.093  1.00 35.420          H  
ATOM   9176 3HD1 ILE B 603      18.365  37.237  -2.885  1.00 35.420          H  
ATOM   9177  N   PRO B 604      22.338  33.754  -6.111  1.00 22.290          N  
ATOM   9178  CA  PRO B 604      23.726  33.341  -6.212  1.00 22.880          C  
ATOM   9179  C   PRO B 604      24.635  34.420  -5.676  1.00 24.030          C  
ATOM   9180  O   PRO B 604      25.375  35.041  -6.443  1.00 24.670          O  
ATOM   9181  CB  PRO B 604      23.903  33.152  -7.721  1.00 34.320          C  
ATOM   9182  CG  PRO B 604      22.982  34.183  -8.333  1.00 34.320          C  
ATOM   9183  CD  PRO B 604      21.774  34.239  -7.394  1.00 34.320          C  
ATOM   9184  HA  PRO B 604      23.873  32.396  -5.662  1.00 27.460          H  
ATOM   9185 1HB  PRO B 604      24.960  33.295  -8.002  1.00 41.180          H  
ATOM   9186 2HB  PRO B 604      23.635  32.120  -7.995  1.00 41.180          H  
ATOM   9187 1HG  PRO B 604      23.510  35.150  -8.418  1.00 41.180          H  
ATOM   9188 2HG  PRO B 604      22.711  33.883  -9.353  1.00 41.180          H  
ATOM   9189 1HD  PRO B 604      21.449  35.283  -7.306  1.00 41.180          H  
ATOM   9190 2HD  PRO B 604      20.977  33.567  -7.763  1.00 41.180          H  
ATOM   9191  N   VAL B 605      24.560  34.612  -4.365  1.00 24.370          N  
ATOM   9192  CA  VAL B 605      25.205  35.666  -3.597  1.00 25.500          C  
ATOM   9193  C   VAL B 605      26.648  35.968  -3.978  1.00 26.430          C  
ATOM   9194  O   VAL B 605      27.072  37.118  -3.916  1.00 27.290          O  
ATOM   9195  CB  VAL B 605      25.123  35.319  -2.091  1.00 35.250          C  
ATOM   9196  CG1 VAL B 605      26.020  34.122  -1.738  1.00 35.250          C  
ATOM   9197  CG2 VAL B 605      25.504  36.532  -1.266  1.00 35.250          C  
ATOM   9198  H   VAL B 605      23.899  34.006  -3.877  1.00 29.240          H  
ATOM   9199  HA  VAL B 605      24.622  36.563  -3.741  1.00 30.600          H  
ATOM   9200  HB  VAL B 605      24.096  35.029  -1.863  1.00 42.300          H  
ATOM   9201 1HG1 VAL B 605      25.905  33.902  -0.687  1.00 42.300          H  
ATOM   9202 2HG1 VAL B 605      25.730  33.247  -2.325  1.00 42.300          H  
ATOM   9203 3HG1 VAL B 605      27.058  34.346  -1.924  1.00 42.300          H  
ATOM   9204 1HG2 VAL B 605      25.417  36.286  -0.209  1.00 42.300          H  
ATOM   9205 2HG2 VAL B 605      26.528  36.829  -1.475  1.00 42.300          H  
ATOM   9206 3HG2 VAL B 605      24.836  37.361  -1.505  1.00 42.300          H  
ATOM   9207  N   GLN B 606      27.406  34.978  -4.437  1.00 26.230          N  
ATOM   9208  CA  GLN B 606      28.802  35.194  -4.780  1.00 27.070          C  
ATOM   9209  C   GLN B 606      28.976  36.227  -5.897  1.00 27.380          C  
ATOM   9210  O   GLN B 606      30.047  36.823  -6.036  1.00 28.320          O  
ATOM   9211  CB  GLN B 606      29.432  33.862  -5.188  1.00 37.560          C  
ATOM   9212  CG  GLN B 606      29.566  32.888  -4.028  1.00 37.560          C  
ATOM   9213  CD  GLN B 606      30.120  31.538  -4.427  1.00 37.560          C  
ATOM   9214  OE1 GLN B 606      30.543  31.318  -5.564  1.00 37.560          O  
ATOM   9215  NE2 GLN B 606      30.108  30.627  -3.472  1.00 37.560          N  
ATOM   9216  H   GLN B 606      27.022  34.044  -4.508  1.00 31.480          H  
ATOM   9217  HA  GLN B 606      29.316  35.567  -3.895  1.00 32.480          H  
ATOM   9218 1HB  GLN B 606      28.820  33.396  -5.960  1.00 45.070          H  
ATOM   9219 2HB  GLN B 606      30.420  34.039  -5.610  1.00 45.070          H  
ATOM   9220 1HG  GLN B 606      30.237  33.325  -3.292  1.00 45.070          H  
ATOM   9221 2HG  GLN B 606      28.583  32.729  -3.582  1.00 45.070          H  
ATOM   9222 1HE2 GLN B 606      30.454  29.705  -3.645  1.00 45.070          H  
ATOM   9223 2HE2 GLN B 606      29.735  30.870  -2.570  1.00 45.070          H  
ATOM   9224  N   GLU B 607      27.940  36.395  -6.718  1.00 26.590          N  
ATOM   9225  CA  GLU B 607      27.953  37.321  -7.835  1.00 26.790          C  
ATOM   9226  C   GLU B 607      26.869  38.405  -7.737  1.00 26.990          C  
ATOM   9227  O   GLU B 607      26.539  39.025  -8.754  1.00 27.090          O  
ATOM   9228  CB  GLU B 607      27.808  36.551  -9.156  1.00 37.430          C  
ATOM   9229  CG  GLU B 607      28.970  35.581  -9.460  1.00 37.430          C  
ATOM   9230  CD  GLU B 607      28.836  34.868 -10.798  1.00 37.430          C  
ATOM   9231  OE1 GLU B 607      27.832  35.038 -11.447  1.00 37.430          O  
ATOM   9232  OE2 GLU B 607      29.748  34.160 -11.164  1.00 37.430          O  
ATOM   9233  H   GLU B 607      27.078  35.873  -6.534  1.00 31.910          H  
ATOM   9234  HA  GLU B 607      28.918  37.825  -7.844  1.00 32.150          H  
ATOM   9235 1HB  GLU B 607      26.882  35.972  -9.134  1.00 44.910          H  
ATOM   9236 2HB  GLU B 607      27.736  37.255  -9.983  1.00 44.910          H  
ATOM   9237 1HG  GLU B 607      29.904  36.141  -9.447  1.00 44.910          H  
ATOM   9238 2HG  GLU B 607      29.018  34.836  -8.665  1.00 44.910          H  
ATOM   9239  N   THR B 608      26.297  38.643  -6.543  1.00 27.040          N  
ATOM   9240  CA  THR B 608      25.230  39.646  -6.455  1.00 27.180          C  
ATOM   9241  C   THR B 608      25.461  40.705  -5.390  1.00 28.070          C  
ATOM   9242  O   THR B 608      26.276  40.566  -4.478  1.00 28.430          O  
ATOM   9243  CB  THR B 608      23.847  39.020  -6.123  1.00 38.000          C  
ATOM   9244  OG1 THR B 608      23.875  38.494  -4.808  1.00 38.000          O  
ATOM   9245  CG2 THR B 608      23.505  37.905  -7.098  1.00 38.000          C  
ATOM   9246  H   THR B 608      26.598  38.138  -5.702  1.00 32.450          H  
ATOM   9247  HA  THR B 608      25.157  40.157  -7.411  1.00 32.620          H  
ATOM   9248  HB  THR B 608      23.088  39.776  -6.166  1.00 45.600          H  
ATOM   9249  HG1 THR B 608      23.866  39.216  -4.169  1.00 45.600          H  
ATOM   9250 1HG2 THR B 608      22.538  37.482  -6.842  1.00 45.600          H  
ATOM   9251 2HG2 THR B 608      23.474  38.301  -8.110  1.00 45.600          H  
ATOM   9252 3HG2 THR B 608      24.257  37.139  -7.041  1.00 45.600          H  
ATOM   9253  N   ASP B 609      24.676  41.761  -5.506  1.00 28.410          N  
ATOM   9254  CA  ASP B 609      24.582  42.867  -4.580  1.00 29.110          C  
ATOM   9255  C   ASP B 609      23.188  42.807  -3.970  1.00 28.430          C  
ATOM   9256  O   ASP B 609      22.188  43.097  -4.646  1.00 28.190          O  
ATOM   9257  CB  ASP B 609      24.868  44.188  -5.317  1.00 40.470          C  
ATOM   9258  CG  ASP B 609      24.781  45.435  -4.447  1.00 40.470          C  
ATOM   9259  OD1 ASP B 609      24.044  45.399  -3.476  1.00 40.470          O  
ATOM   9260  OD2 ASP B 609      25.435  46.408  -4.745  1.00 40.470          O  
ATOM   9261  H   ASP B 609      24.061  41.800  -6.306  1.00 34.090          H  
ATOM   9262  HA  ASP B 609      25.319  42.740  -3.786  1.00 34.930          H  
ATOM   9263 1HB  ASP B 609      25.872  44.143  -5.740  1.00 48.570          H  
ATOM   9264 2HB  ASP B 609      24.179  44.292  -6.151  1.00 48.570          H  
ATOM   9265  N   ILE B 610      23.101  42.334  -2.730  1.00 28.130          N  
ATOM   9266  CA  ILE B 610      21.800  42.123  -2.125  1.00 27.400          C  
ATOM   9267  C   ILE B 610      21.078  43.447  -1.965  1.00 27.880          C  
ATOM   9268  O   ILE B 610      19.870  43.505  -2.162  1.00 27.250          O  
ATOM   9269  CB  ILE B 610      21.871  41.363  -0.791  1.00 38.650          C  
ATOM   9270  CG1 ILE B 610      22.502  39.924  -1.009  1.00 38.650          C  
ATOM   9271  CG2 ILE B 610      20.435  41.249  -0.189  1.00 38.650          C  
ATOM   9272  CD1 ILE B 610      21.782  38.979  -1.967  1.00 38.650          C  
ATOM   9273  H   ILE B 610      23.949  42.127  -2.217  1.00 33.760          H  
ATOM   9274  HA  ILE B 610      21.201  41.530  -2.807  1.00 32.880          H  
ATOM   9275  HB  ILE B 610      22.514  41.898  -0.083  1.00 46.380          H  
ATOM   9276 1HG1 ILE B 610      23.516  40.055  -1.373  1.00 46.380          H  
ATOM   9277 2HG1 ILE B 610      22.551  39.440  -0.037  1.00 46.380          H  
ATOM   9278 1HG2 ILE B 610      20.465  40.722   0.734  1.00 46.380          H  
ATOM   9279 2HG2 ILE B 610      20.030  42.238  -0.003  1.00 46.380          H  
ATOM   9280 3HG2 ILE B 610      19.778  40.723  -0.876  1.00 46.380          H  
ATOM   9281 1HD1 ILE B 610      22.333  38.040  -2.009  1.00 46.380          H  
ATOM   9282 2HD1 ILE B 610      20.778  38.784  -1.624  1.00 46.380          H  
ATOM   9283 3HD1 ILE B 610      21.743  39.399  -2.968  1.00 46.380          H  
ATOM   9284  N   SER B 611      21.780  44.509  -1.566  1.00 28.990          N  
ATOM   9285  CA  SER B 611      21.120  45.795  -1.385  1.00 29.440          C  
ATOM   9286  C   SER B 611      20.471  46.242  -2.699  1.00 29.410          C  
ATOM   9287  O   SER B 611      19.334  46.749  -2.704  1.00 29.240          O  
ATOM   9288  CB  SER B 611      22.132  46.843  -0.949  1.00 41.040          C  
ATOM   9289  OG  SER B 611      22.686  46.547   0.312  1.00 41.040          O  
ATOM   9290  H   SER B 611      22.776  44.430  -1.398  1.00 34.790          H  
ATOM   9291  HA  SER B 611      20.345  45.690  -0.626  1.00 35.330          H  
ATOM   9292 1HB  SER B 611      22.930  46.899  -1.693  1.00 49.240          H  
ATOM   9293 2HB  SER B 611      21.650  47.818  -0.919  1.00 49.240          H  
ATOM   9294  HG  SER B 611      23.251  47.293   0.530  1.00 49.240          H  
ATOM   9295  N   LYS B 612      21.187  46.050  -3.821  1.00 29.550          N  
ATOM   9296  CA  LYS B 612      20.643  46.407  -5.135  1.00 29.570          C  
ATOM   9297  C   LYS B 612      19.412  45.562  -5.463  1.00 28.430          C  
ATOM   9298  O   LYS B 612      18.390  46.089  -5.921  1.00 28.310          O  
ATOM   9299  CB  LYS B 612      21.683  46.242  -6.247  1.00 41.390          C  
ATOM   9300  CG  LYS B 612      21.206  46.691  -7.652  1.00 41.390          C  
ATOM   9301  CD  LYS B 612      22.329  46.559  -8.699  1.00 41.390          C  
ATOM   9302  CE  LYS B 612      21.877  47.038 -10.090  1.00 41.390          C  
ATOM   9303  NZ  LYS B 612      22.970  46.903 -11.111  1.00 41.390          N  
ATOM   9304  H   LYS B 612      22.154  45.688  -3.732  1.00 35.460          H  
ATOM   9305  HA  LYS B 612      20.333  47.451  -5.106  1.00 35.480          H  
ATOM   9306 1HB  LYS B 612      22.583  46.803  -5.990  1.00 49.670          H  
ATOM   9307 2HB  LYS B 612      21.964  45.191  -6.316  1.00 49.670          H  
ATOM   9308 1HG  LYS B 612      20.359  46.079  -7.964  1.00 49.670          H  
ATOM   9309 2HG  LYS B 612      20.877  47.730  -7.608  1.00 49.670          H  
ATOM   9310 1HD  LYS B 612      23.196  47.142  -8.381  1.00 49.670          H  
ATOM   9311 2HD  LYS B 612      22.624  45.508  -8.768  1.00 49.670          H  
ATOM   9312 1HE  LYS B 612      21.024  46.453 -10.412  1.00 49.670          H  
ATOM   9313 2HE  LYS B 612      21.580  48.086 -10.028  1.00 49.670          H  
ATOM   9314 1HZ  LYS B 612      22.632  47.227 -12.011  1.00 49.670          H  
ATOM   9315 2HZ  LYS B 612      23.768  47.458 -10.832  1.00 49.670          H  
ATOM   9316 3HZ  LYS B 612      23.245  45.933 -11.188  1.00 49.670          H  
ATOM   9317  N   LEU B 613      19.506  44.250  -5.209  1.00 27.600          N  
ATOM   9318  CA  LEU B 613      18.424  43.320  -5.491  1.00 26.470          C  
ATOM   9319  C   LEU B 613      17.188  43.661  -4.678  1.00 26.090          C  
ATOM   9320  O   LEU B 613      16.087  43.734  -5.221  1.00 25.700          O  
ATOM   9321  CB  LEU B 613      18.891  41.887  -5.175  1.00 37.510          C  
ATOM   9322  CG  LEU B 613      17.886  40.716  -5.361  1.00 37.510          C  
ATOM   9323  CD1 LEU B 613      17.400  40.625  -6.827  1.00 37.510          C  
ATOM   9324  CD2 LEU B 613      18.577  39.410  -4.943  1.00 37.510          C  
ATOM   9325  H   LEU B 613      20.389  43.883  -4.843  1.00 33.120          H  
ATOM   9326  HA  LEU B 613      18.182  43.399  -6.544  1.00 31.760          H  
ATOM   9327 1HB  LEU B 613      19.770  41.688  -5.754  1.00 45.010          H  
ATOM   9328 2HB  LEU B 613      19.185  41.872  -4.127  1.00 45.010          H  
ATOM   9329  HG  LEU B 613      17.030  40.879  -4.725  1.00 45.010          H  
ATOM   9330 1HD1 LEU B 613      16.700  39.792  -6.916  1.00 45.010          H  
ATOM   9331 2HD1 LEU B 613      16.891  41.545  -7.110  1.00 45.010          H  
ATOM   9332 3HD1 LEU B 613      18.231  40.459  -7.496  1.00 45.010          H  
ATOM   9333 1HD2 LEU B 613      17.874  38.583  -5.053  1.00 45.010          H  
ATOM   9334 2HD2 LEU B 613      19.447  39.232  -5.576  1.00 45.010          H  
ATOM   9335 3HD2 LEU B 613      18.898  39.481  -3.903  1.00 45.010          H  
ATOM   9336  N   VAL B 614      17.369  43.906  -3.385  1.00 26.280          N  
ATOM   9337  CA  VAL B 614      16.273  44.245  -2.501  1.00 25.960          C  
ATOM   9338  C   VAL B 614      15.612  45.541  -2.917  1.00 26.550          C  
ATOM   9339  O   VAL B 614      14.381  45.624  -2.908  1.00 26.050          O  
ATOM   9340  CB  VAL B 614      16.756  44.318  -1.040  1.00 36.470          C  
ATOM   9341  CG1 VAL B 614      15.676  44.914  -0.122  1.00 36.470          C  
ATOM   9342  CG2 VAL B 614      17.093  42.889  -0.559  1.00 36.470          C  
ATOM   9343  H   VAL B 614      18.311  43.836  -3.003  1.00 31.540          H  
ATOM   9344  HA  VAL B 614      15.536  43.453  -2.575  1.00 31.150          H  
ATOM   9345  HB  VAL B 614      17.645  44.953  -0.995  1.00 43.770          H  
ATOM   9346 1HG1 VAL B 614      16.053  44.957   0.876  1.00 43.770          H  
ATOM   9347 2HG1 VAL B 614      15.421  45.927  -0.439  1.00 43.770          H  
ATOM   9348 3HG1 VAL B 614      14.797  44.306  -0.140  1.00 43.770          H  
ATOM   9349 1HG2 VAL B 614      17.460  42.921   0.463  1.00 43.770          H  
ATOM   9350 2HG2 VAL B 614      16.213  42.269  -0.598  1.00 43.770          H  
ATOM   9351 3HG2 VAL B 614      17.853  42.459  -1.198  1.00 43.770          H  
ATOM   9352  N   THR B 615      16.407  46.561  -3.258  1.00 27.630          N  
ATOM   9353  CA  THR B 615      15.845  47.834  -3.674  1.00 28.270          C  
ATOM   9354  C   THR B 615      14.953  47.624  -4.878  1.00 27.850          C  
ATOM   9355  O   THR B 615      13.801  48.080  -4.892  1.00 27.730          O  
ATOM   9356  CB  THR B 615      16.957  48.835  -4.051  1.00 39.320          C  
ATOM   9357  OG1 THR B 615      17.789  49.079  -2.902  1.00 39.320          O  
ATOM   9358  CG2 THR B 615      16.321  50.170  -4.538  1.00 39.320          C  
ATOM   9359  H   THR B 615      17.423  46.464  -3.208  1.00 33.160          H  
ATOM   9360  HA  THR B 615      15.249  48.239  -2.858  1.00 33.920          H  
ATOM   9361  HB  THR B 615      17.572  48.414  -4.845  1.00 47.190          H  
ATOM   9362  HG1 THR B 615      18.320  48.267  -2.709  1.00 47.190          H  
ATOM   9363 1HG2 THR B 615      17.113  50.868  -4.798  1.00 47.190          H  
ATOM   9364 2HG2 THR B 615      15.696  49.997  -5.417  1.00 47.190          H  
ATOM   9365 3HG2 THR B 615      15.710  50.593  -3.742  1.00 47.190          H  
ATOM   9366  N   TYR B 616      15.457  46.905  -5.883  1.00 27.630          N  
ATOM   9367  CA  TYR B 616      14.664  46.620  -7.061  1.00 27.240          C  
ATOM   9368  C   TYR B 616      13.376  45.922  -6.719  1.00 26.200          C  
ATOM   9369  O   TYR B 616      12.311  46.309  -7.203  1.00 26.130          O  
ATOM   9370  CB  TYR B 616      15.384  45.774  -8.088  1.00 38.290          C  
ATOM   9371  CG  TYR B 616      14.397  45.360  -9.167  1.00 38.290          C  
ATOM   9372  CD1 TYR B 616      14.049  46.213 -10.177  1.00 38.290          C  
ATOM   9373  CD2 TYR B 616      13.794  44.133  -9.084  1.00 38.290          C  
ATOM   9374  CE1 TYR B 616      13.115  45.840 -11.090  1.00 38.290          C  
ATOM   9375  CE2 TYR B 616      12.848  43.761  -9.992  1.00 38.290          C  
ATOM   9376  CZ  TYR B 616      12.500  44.595 -10.984  1.00 38.290          C  
ATOM   9377  OH  TYR B 616      11.506  44.220 -11.870  1.00 38.290          O  
ATOM   9378  H   TYR B 616      16.424  46.550  -5.824  1.00 33.160          H  
ATOM   9379  HA  TYR B 616      14.403  47.575  -7.524  1.00 32.690          H  
ATOM   9380 1HB  TYR B 616      16.204  46.332  -8.546  1.00 45.950          H  
ATOM   9381 2HB  TYR B 616      15.793  44.880  -7.616  1.00 45.950          H  
ATOM   9382  HD1 TYR B 616      14.501  47.184 -10.246  1.00 45.950          H  
ATOM   9383  HD2 TYR B 616      14.056  43.459  -8.271  1.00 45.950          H  
ATOM   9384  HE1 TYR B 616      12.852  46.536 -11.875  1.00 45.950          H  
ATOM   9385  HE2 TYR B 616      12.354  42.787  -9.908  1.00 45.950          H  
ATOM   9386  HH  TYR B 616      11.038  43.397 -11.559  1.00 45.950          H  
ATOM   9387  N   ILE B 617      13.468  44.856  -5.921  1.00 25.400          N  
ATOM   9388  CA  ILE B 617      12.309  44.051  -5.638  1.00 24.330          C  
ATOM   9389  C   ILE B 617      11.241  44.869  -4.950  1.00 24.450          C  
ATOM   9390  O   ILE B 617      10.072  44.754  -5.309  1.00 23.950          O  
ATOM   9391  CB  ILE B 617      12.648  42.841  -4.768  1.00 34.490          C  
ATOM   9392  CG1 ILE B 617      13.551  41.866  -5.501  1.00 34.490          C  
ATOM   9393  CG2 ILE B 617      11.341  42.135  -4.494  1.00 34.490          C  
ATOM   9394  CD1 ILE B 617      14.191  40.839  -4.577  1.00 34.490          C  
ATOM   9395  H   ILE B 617      14.381  44.584  -5.540  1.00 30.480          H  
ATOM   9396  HA  ILE B 617      11.909  43.687  -6.587  1.00 29.200          H  
ATOM   9397  HB  ILE B 617      13.141  43.155  -3.853  1.00 41.390          H  
ATOM   9398 1HG1 ILE B 617      12.964  41.341  -6.240  1.00 41.390          H  
ATOM   9399 2HG1 ILE B 617      14.320  42.404  -6.017  1.00 41.390          H  
ATOM   9400 1HG2 ILE B 617      11.490  41.252  -3.918  1.00 41.390          H  
ATOM   9401 2HG2 ILE B 617      10.647  42.765  -3.960  1.00 41.390          H  
ATOM   9402 3HG2 ILE B 617      10.914  41.866  -5.457  1.00 41.390          H  
ATOM   9403 1HD1 ILE B 617      14.817  40.173  -5.162  1.00 41.390          H  
ATOM   9404 2HD1 ILE B 617      14.805  41.355  -3.838  1.00 41.390          H  
ATOM   9405 3HD1 ILE B 617      13.442  40.263  -4.072  1.00 41.390          H  
ATOM   9406  N   GLU B 618      11.603  45.648  -3.926  1.00 25.140          N  
ATOM   9407  CA  GLU B 618      10.580  46.428  -3.250  1.00 25.260          C  
ATOM   9408  C   GLU B 618       9.882  47.379  -4.220  1.00 25.710          C  
ATOM   9409  O   GLU B 618       8.654  47.513  -4.181  1.00 25.350          O  
ATOM   9410  CB  GLU B 618      11.153  47.212  -2.072  1.00 35.320          C  
ATOM   9411  CG  GLU B 618      10.087  47.980  -1.267  1.00 35.320          C  
ATOM   9412  CD  GLU B 618      10.635  48.646  -0.036  1.00 35.320          C  
ATOM   9413  OE1 GLU B 618      11.814  48.552   0.188  1.00 35.320          O  
ATOM   9414  OE2 GLU B 618       9.876  49.243   0.685  1.00 35.320          O  
ATOM   9415  H   GLU B 618      12.587  45.703  -3.637  1.00 30.170          H  
ATOM   9416  HA  GLU B 618       9.832  45.741  -2.861  1.00 30.310          H  
ATOM   9417 1HB  GLU B 618      11.673  46.532  -1.400  1.00 42.380          H  
ATOM   9418 2HB  GLU B 618      11.887  47.930  -2.442  1.00 42.380          H  
ATOM   9419 1HG  GLU B 618       9.645  48.751  -1.905  1.00 42.380          H  
ATOM   9420 2HG  GLU B 618       9.294  47.289  -0.983  1.00 42.380          H  
ATOM   9421  N   LYS B 619      10.652  48.024  -5.110  1.00 26.490          N  
ATOM   9422  CA  LYS B 619      10.063  48.954  -6.065  1.00 27.010          C  
ATOM   9423  C   LYS B 619       9.170  48.209  -7.069  1.00 26.230          C  
ATOM   9424  O   LYS B 619       8.105  48.712  -7.449  1.00 26.240          O  
ATOM   9425  CB  LYS B 619      11.172  49.721  -6.783  1.00 37.610          C  
ATOM   9426  CG  LYS B 619      12.024  50.636  -5.863  1.00 37.610          C  
ATOM   9427  CD  LYS B 619      11.266  51.847  -5.314  1.00 37.610          C  
ATOM   9428  CE  LYS B 619      12.206  52.741  -4.498  1.00 37.610          C  
ATOM   9429  NZ  LYS B 619      11.492  53.905  -3.889  1.00 37.610          N  
ATOM   9430  H   LYS B 619      11.673  47.903  -5.080  1.00 31.790          H  
ATOM   9431  HA  LYS B 619       9.430  49.654  -5.520  1.00 32.410          H  
ATOM   9432 1HB  LYS B 619      11.855  49.009  -7.256  1.00 45.130          H  
ATOM   9433 2HB  LYS B 619      10.738  50.331  -7.571  1.00 45.130          H  
ATOM   9434 1HG  LYS B 619      12.340  50.053  -5.007  1.00 45.130          H  
ATOM   9435 2HG  LYS B 619      12.917  50.955  -6.385  1.00 45.130          H  
ATOM   9436 1HD  LYS B 619      10.841  52.423  -6.136  1.00 45.130          H  
ATOM   9437 2HD  LYS B 619      10.456  51.524  -4.662  1.00 45.130          H  
ATOM   9438 1HE  LYS B 619      12.659  52.148  -3.706  1.00 45.130          H  
ATOM   9439 2HE  LYS B 619      12.991  53.117  -5.150  1.00 45.130          H  
ATOM   9440 1HZ  LYS B 619      12.149  54.467  -3.364  1.00 45.130          H  
ATOM   9441 2HZ  LYS B 619      11.076  54.468  -4.619  1.00 45.130          H  
ATOM   9442 3HZ  LYS B 619      10.765  53.573  -3.268  1.00 45.130          H  
ATOM   9443  N   SER B 620       9.597  47.001  -7.476  1.00 25.550          N  
ATOM   9444  CA  SER B 620       8.835  46.154  -8.388  1.00 24.790          C  
ATOM   9445  C   SER B 620       7.493  45.814  -7.753  1.00 24.040          C  
ATOM   9446  O   SER B 620       6.449  45.890  -8.402  1.00 23.880          O  
ATOM   9447  CB  SER B 620       9.577  44.883  -8.733  1.00 35.010          C  
ATOM   9448  OG  SER B 620       8.811  44.097  -9.619  1.00 35.010          O  
ATOM   9449  H   SER B 620      10.518  46.679  -7.172  1.00 30.660          H  
ATOM   9450  HA  SER B 620       8.673  46.701  -9.313  1.00 29.750          H  
ATOM   9451 1HB  SER B 620      10.509  45.148  -9.184  1.00 42.010          H  
ATOM   9452 2HB  SER B 620       9.795  44.318  -7.833  1.00 42.010          H  
ATOM   9453  HG  SER B 620       9.369  43.332  -9.907  1.00 42.010          H  
ATOM   9454  N   ILE B 621       7.510  45.480  -6.460  1.00 23.630          N  
ATOM   9455  CA  ILE B 621       6.283  45.165  -5.748  1.00 22.910          C  
ATOM   9456  C   ILE B 621       5.347  46.364  -5.725  1.00 23.540          C  
ATOM   9457  O   ILE B 621       4.144  46.190  -5.949  1.00 23.150          O  
ATOM   9458  CB  ILE B 621       6.557  44.700  -4.309  1.00 32.360          C  
ATOM   9459  CG1 ILE B 621       7.250  43.319  -4.353  1.00 32.360          C  
ATOM   9460  CG2 ILE B 621       5.221  44.648  -3.512  1.00 32.360          C  
ATOM   9461  CD1 ILE B 621       7.852  42.883  -3.044  1.00 32.360          C  
ATOM   9462  H   ILE B 621       8.418  45.392  -5.993  1.00 28.360          H  
ATOM   9463  HA  ILE B 621       5.787  44.352  -6.267  1.00 27.490          H  
ATOM   9464  HB  ILE B 621       7.245  45.392  -3.830  1.00 38.830          H  
ATOM   9465 1HG1 ILE B 621       6.519  42.571  -4.662  1.00 38.830          H  
ATOM   9466 2HG1 ILE B 621       8.039  43.344  -5.097  1.00 38.830          H  
ATOM   9467 1HG2 ILE B 621       5.408  44.325  -2.500  1.00 38.830          H  
ATOM   9468 2HG2 ILE B 621       4.759  45.633  -3.474  1.00 38.830          H  
ATOM   9469 3HG2 ILE B 621       4.534  43.949  -3.997  1.00 38.830          H  
ATOM   9470 1HD1 ILE B 621       8.317  41.912  -3.167  1.00 38.830          H  
ATOM   9471 2HD1 ILE B 621       8.602  43.605  -2.744  1.00 38.830          H  
ATOM   9472 3HD1 ILE B 621       7.094  42.807  -2.279  1.00 38.830          H  
ATOM   9473  N   GLU B 622       5.853  47.571  -5.429  1.00 24.560          N  
ATOM   9474  CA  GLU B 622       4.950  48.716  -5.400  1.00 25.180          C  
ATOM   9475  C   GLU B 622       4.272  48.930  -6.749  1.00 25.380          C  
ATOM   9476  O   GLU B 622       3.054  49.158  -6.804  1.00 25.280          O  
ATOM   9477  CB  GLU B 622       5.682  50.010  -5.030  1.00 35.000          C  
ATOM   9478  CG  GLU B 622       6.145  50.115  -3.592  1.00 35.000          C  
ATOM   9479  CD  GLU B 622       6.863  51.418  -3.318  1.00 35.000          C  
ATOM   9480  OE1 GLU B 622       7.159  52.123  -4.257  1.00 35.000          O  
ATOM   9481  OE2 GLU B 622       7.105  51.712  -2.173  1.00 35.000          O  
ATOM   9482  H   GLU B 622       6.848  47.666  -5.188  1.00 29.470          H  
ATOM   9483  HA  GLU B 622       4.179  48.525  -4.656  1.00 30.220          H  
ATOM   9484 1HB  GLU B 622       6.562  50.115  -5.667  1.00 42.000          H  
ATOM   9485 2HB  GLU B 622       5.032  50.861  -5.232  1.00 42.000          H  
ATOM   9486 1HG  GLU B 622       5.283  50.035  -2.933  1.00 42.000          H  
ATOM   9487 2HG  GLU B 622       6.816  49.283  -3.376  1.00 42.000          H  
ATOM   9488  N   VAL B 623       5.019  48.779  -7.848  1.00 25.660          N  
ATOM   9489  CA  VAL B 623       4.362  48.985  -9.125  1.00 25.940          C  
ATOM   9490  C   VAL B 623       3.433  47.829  -9.441  1.00 24.990          C  
ATOM   9491  O   VAL B 623       2.344  48.055  -9.952  1.00 25.180          O  
ATOM   9492  CB  VAL B 623       5.349  49.238 -10.295  1.00 36.200          C  
ATOM   9493  CG1 VAL B 623       6.156  50.446 -10.008  1.00 36.200          C  
ATOM   9494  CG2 VAL B 623       6.286  48.092 -10.519  1.00 36.200          C  
ATOM   9495  H   VAL B 623       6.028  48.603  -7.755  1.00 30.790          H  
ATOM   9496  HA  VAL B 623       3.755  49.885  -9.041  1.00 31.130          H  
ATOM   9497  HB  VAL B 623       4.776  49.417 -11.194  1.00 43.440          H  
ATOM   9498 1HG1 VAL B 623       6.815  50.602 -10.833  1.00 43.440          H  
ATOM   9499 2HG1 VAL B 623       5.501  51.306  -9.877  1.00 43.440          H  
ATOM   9500 3HG1 VAL B 623       6.744  50.297  -9.103  1.00 43.440          H  
ATOM   9501 1HG2 VAL B 623       6.949  48.330 -11.349  1.00 43.440          H  
ATOM   9502 2HG2 VAL B 623       6.857  47.966  -9.629  1.00 43.440          H  
ATOM   9503 3HG2 VAL B 623       5.765  47.182 -10.740  1.00 43.440          H  
ATOM   9504  N   ASP B 624       3.797  46.594  -9.087  1.00 23.990          N  
ATOM   9505  CA  ASP B 624       2.928  45.473  -9.383  1.00 23.050          C  
ATOM   9506  C   ASP B 624       1.579  45.675  -8.690  1.00 22.820          C  
ATOM   9507  O   ASP B 624       0.530  45.398  -9.277  1.00 22.580          O  
ATOM   9508  CB  ASP B 624       3.581  44.173  -8.911  1.00 32.650          C  
ATOM   9509  CG  ASP B 624       2.931  42.928  -9.452  1.00 32.650          C  
ATOM   9510  OD1 ASP B 624       3.024  42.738 -10.647  1.00 32.650          O  
ATOM   9511  OD2 ASP B 624       2.369  42.171  -8.696  1.00 32.650          O  
ATOM   9512  H   ASP B 624       4.711  46.419  -8.663  1.00 28.790          H  
ATOM   9513  HA  ASP B 624       2.773  45.422 -10.458  1.00 27.660          H  
ATOM   9514 1HB  ASP B 624       4.634  44.181  -9.197  1.00 39.180          H  
ATOM   9515 2HB  ASP B 624       3.550  44.142  -7.820  1.00 39.180          H  
ATOM   9516  N   ARG B 625       1.596  46.206  -7.457  1.00 22.950          N  
ATOM   9517  CA  ARG B 625       0.362  46.471  -6.732  1.00 22.770          C  
ATOM   9518  C   ARG B 625      -0.503  47.525  -7.425  1.00 23.680          C  
ATOM   9519  O   ARG B 625      -1.711  47.324  -7.577  1.00 23.480          O  
ATOM   9520  CB  ARG B 625       0.675  46.917  -5.315  1.00 31.950          C  
ATOM   9521  CG  ARG B 625       1.199  45.821  -4.405  1.00 31.950          C  
ATOM   9522  CD  ARG B 625       1.618  46.357  -3.098  1.00 31.950          C  
ATOM   9523  NE  ARG B 625       2.094  45.308  -2.213  1.00 31.950          N  
ATOM   9524  CZ  ARG B 625       2.729  45.510  -1.040  1.00 31.950          C  
ATOM   9525  NH1 ARG B 625       2.972  46.734  -0.614  1.00 31.950          N  
ATOM   9526  NH2 ARG B 625       3.111  44.469  -0.318  1.00 31.950          N  
ATOM   9527  H   ARG B 625       2.501  46.366  -7.004  1.00 27.540          H  
ATOM   9528  HA  ARG B 625      -0.203  45.542  -6.680  1.00 27.320          H  
ATOM   9529 1HB  ARG B 625       1.430  47.700  -5.346  1.00 38.340          H  
ATOM   9530 2HB  ARG B 625      -0.219  47.339  -4.858  1.00 38.340          H  
ATOM   9531 1HG  ARG B 625       0.413  45.089  -4.235  1.00 38.340          H  
ATOM   9532 2HG  ARG B 625       2.050  45.330  -4.869  1.00 38.340          H  
ATOM   9533 1HD  ARG B 625       2.431  47.067  -3.262  1.00 38.340          H  
ATOM   9534 2HD  ARG B 625       0.777  46.860  -2.623  1.00 38.340          H  
ATOM   9535  HE  ARG B 625       1.930  44.351  -2.499  1.00 38.340          H  
ATOM   9536 1HH1 ARG B 625       2.684  47.529  -1.163  1.00 38.340          H  
ATOM   9537 2HH1 ARG B 625       3.448  46.878   0.265  1.00 38.340          H  
ATOM   9538 1HH2 ARG B 625       2.925  43.529  -0.645  1.00 38.340          H  
ATOM   9539 2HH2 ARG B 625       3.587  44.607   0.562  1.00 38.340          H  
ATOM   9540  N   LEU B 626       0.108  48.625  -7.888  1.00 24.690          N  
ATOM   9541  CA  LEU B 626      -0.648  49.677  -8.572  1.00 25.610          C  
ATOM   9542  C   LEU B 626      -1.258  49.155  -9.869  1.00 25.500          C  
ATOM   9543  O   LEU B 626      -2.382  49.517 -10.239  1.00 25.830          O  
ATOM   9544  CB  LEU B 626       0.281  50.861  -8.884  1.00 35.490          C  
ATOM   9545  CG  LEU B 626       0.809  51.682  -7.668  1.00 35.490          C  
ATOM   9546  CD1 LEU B 626       1.881  52.660  -8.158  1.00 35.490          C  
ATOM   9547  CD2 LEU B 626      -0.340  52.444  -6.998  1.00 35.490          C  
ATOM   9548  H   LEU B 626       1.111  48.753  -7.699  1.00 29.630          H  
ATOM   9549  HA  LEU B 626      -1.463  49.992  -7.928  1.00 30.730          H  
ATOM   9550 1HB  LEU B 626       1.151  50.469  -9.413  1.00 42.580          H  
ATOM   9551 2HB  LEU B 626      -0.242  51.542  -9.551  1.00 42.580          H  
ATOM   9552  HG  LEU B 626       1.266  51.008  -6.945  1.00 42.580          H  
ATOM   9553 1HD1 LEU B 626       2.267  53.227  -7.311  1.00 42.580          H  
ATOM   9554 2HD1 LEU B 626       2.695  52.104  -8.619  1.00 42.580          H  
ATOM   9555 3HD1 LEU B 626       1.450  53.345  -8.886  1.00 42.580          H  
ATOM   9556 1HD2 LEU B 626       0.054  53.013  -6.157  1.00 42.580          H  
ATOM   9557 2HD2 LEU B 626      -0.795  53.128  -7.717  1.00 42.580          H  
ATOM   9558 3HD2 LEU B 626      -1.092  51.755  -6.633  1.00 42.580          H  
ATOM   9559  N   VAL B 627      -0.491  48.315 -10.551  1.00 25.050          N  
ATOM   9560  CA  VAL B 627      -0.851  47.683 -11.803  1.00 24.930          C  
ATOM   9561  C   VAL B 627      -2.019  46.721 -11.599  1.00 24.150          C  
ATOM   9562  O   VAL B 627      -2.988  46.770 -12.361  1.00 24.430          O  
ATOM   9563  CB  VAL B 627       0.440  47.061 -12.351  1.00 34.950          C  
ATOM   9564  CG1 VAL B 627       0.255  46.168 -13.538  1.00 34.950          C  
ATOM   9565  CG2 VAL B 627       1.321  48.235 -12.749  1.00 34.950          C  
ATOM   9566  H   VAL B 627       0.438  48.119 -10.165  1.00 30.060          H  
ATOM   9567  HA  VAL B 627      -1.165  48.460 -12.497  1.00 29.920          H  
ATOM   9568  HB  VAL B 627       0.901  46.482 -11.567  1.00 41.940          H  
ATOM   9569 1HG1 VAL B 627       1.219  45.791 -13.855  1.00 41.940          H  
ATOM   9570 2HG1 VAL B 627      -0.377  45.352 -13.285  1.00 41.940          H  
ATOM   9571 3HG1 VAL B 627      -0.164  46.700 -14.310  1.00 41.940          H  
ATOM   9572 1HG2 VAL B 627       2.234  47.888 -13.071  1.00 41.940          H  
ATOM   9573 2HG2 VAL B 627       0.835  48.799 -13.542  1.00 41.940          H  
ATOM   9574 3HG2 VAL B 627       1.482  48.901 -11.923  1.00 41.940          H  
ATOM   9575  N   SER B 628      -1.952  45.883 -10.562  1.00 23.200          N  
ATOM   9576  CA  SER B 628      -3.023  44.950 -10.247  1.00 22.400          C  
ATOM   9577  C   SER B 628      -4.322  45.690  -9.953  1.00 22.890          C  
ATOM   9578  O   SER B 628      -5.390  45.303 -10.448  1.00 22.810          O  
ATOM   9579  CB  SER B 628      -2.651  44.110  -9.043  1.00 31.680          C  
ATOM   9580  OG  SER B 628      -3.674  43.204  -8.733  1.00 31.680          O  
ATOM   9581  H   SER B 628      -1.105  45.861  -9.988  1.00 27.840          H  
ATOM   9582  HA  SER B 628      -3.182  44.299 -11.104  1.00 26.880          H  
ATOM   9583 1HB  SER B 628      -1.723  43.575  -9.238  1.00 38.020          H  
ATOM   9584 2HB  SER B 628      -2.471  44.767  -8.191  1.00 38.020          H  
ATOM   9585  HG  SER B 628      -3.403  42.761  -7.924  1.00 38.020          H  
ATOM   9586  N   GLU B 629      -4.253  46.764  -9.147  1.00 23.480          N  
ATOM   9587  CA  GLU B 629      -5.467  47.504  -8.834  1.00 23.960          C  
ATOM   9588  C   GLU B 629      -6.042  48.153 -10.094  1.00 24.900          C  
ATOM   9589  O   GLU B 629      -7.265  48.147 -10.295  1.00 25.080          O  
ATOM   9590  CB  GLU B 629      -5.189  48.582  -7.777  1.00 33.350          C  
ATOM   9591  CG  GLU B 629      -4.860  48.069  -6.354  1.00 33.350          C  
ATOM   9592  CD  GLU B 629      -5.999  47.336  -5.679  1.00 33.350          C  
ATOM   9593  OE1 GLU B 629      -7.106  47.817  -5.715  1.00 33.350          O  
ATOM   9594  OE2 GLU B 629      -5.760  46.276  -5.117  1.00 33.350          O  
ATOM   9595  H   GLU B 629      -3.358  47.036  -8.725  1.00 28.180          H  
ATOM   9596  HA  GLU B 629      -6.204  46.811  -8.439  1.00 28.750          H  
ATOM   9597 1HB  GLU B 629      -4.339  49.187  -8.106  1.00 40.020          H  
ATOM   9598 2HB  GLU B 629      -6.049  49.245  -7.703  1.00 40.020          H  
ATOM   9599 1HG  GLU B 629      -4.013  47.389  -6.424  1.00 40.020          H  
ATOM   9600 2HG  GLU B 629      -4.557  48.912  -5.737  1.00 40.020          H  
ATOM   9601  N   ALA B 630      -5.173  48.678 -10.973  1.00 25.510          N  
ATOM   9602  CA  ALA B 630      -5.646  49.296 -12.198  1.00 26.410          C  
ATOM   9603  C   ALA B 630      -6.417  48.303 -13.050  1.00 26.000          C  
ATOM   9604  O   ALA B 630      -7.474  48.645 -13.595  1.00 26.560          O  
ATOM   9605  CB  ALA B 630      -4.485  49.859 -12.983  1.00 36.610          C  
ATOM   9606  H   ALA B 630      -4.171  48.713 -10.752  1.00 30.610          H  
ATOM   9607  HA  ALA B 630      -6.321  50.109 -11.924  1.00 31.690          H  
ATOM   9608 1HB  ALA B 630      -4.868  50.336 -13.857  1.00 43.940          H  
ATOM   9609 2HB  ALA B 630      -3.952  50.582 -12.369  1.00 43.940          H  
ATOM   9610 3HB  ALA B 630      -3.809  49.053 -13.263  1.00 43.940          H  
ATOM   9611  N   ILE B 631      -5.916  47.059 -13.106  1.00 25.040          N  
ATOM   9612  CA  ILE B 631      -6.547  45.972 -13.842  1.00 24.580          C  
ATOM   9613  C   ILE B 631      -7.906  45.620 -13.247  1.00 24.310          C  
ATOM   9614  O   ILE B 631      -8.888  45.483 -13.974  1.00 24.640          O  
ATOM   9615  CB  ILE B 631      -5.644  44.734 -13.918  1.00 34.600          C  
ATOM   9616  CG1 ILE B 631      -4.421  45.068 -14.785  1.00 34.600          C  
ATOM   9617  CG2 ILE B 631      -6.412  43.582 -14.506  1.00 34.600          C  
ATOM   9618  CD1 ILE B 631      -3.281  44.047 -14.727  1.00 34.600          C  
ATOM   9619  H   ILE B 631      -5.008  46.893 -12.657  1.00 30.050          H  
ATOM   9620  HA  ILE B 631      -6.709  46.314 -14.865  1.00 29.500          H  
ATOM   9621  HB  ILE B 631      -5.291  44.476 -12.919  1.00 41.520          H  
ATOM   9622 1HG1 ILE B 631      -4.765  45.179 -15.808  1.00 41.520          H  
ATOM   9623 2HG1 ILE B 631      -4.032  46.021 -14.465  1.00 41.520          H  
ATOM   9624 1HG2 ILE B 631      -5.776  42.711 -14.561  1.00 41.520          H  
ATOM   9625 2HG2 ILE B 631      -7.274  43.342 -13.908  1.00 41.520          H  
ATOM   9626 3HG2 ILE B 631      -6.746  43.868 -15.502  1.00 41.520          H  
ATOM   9627 1HD1 ILE B 631      -2.458  44.378 -15.355  1.00 41.520          H  
ATOM   9628 2HD1 ILE B 631      -2.950  43.977 -13.707  1.00 41.520          H  
ATOM   9629 3HD1 ILE B 631      -3.613  43.071 -15.067  1.00 41.520          H  
ATOM   9630  N   LYS B 632      -7.996  45.496 -11.918  1.00 23.780          N  
ATOM   9631  CA  LYS B 632      -9.285  45.187 -11.284  1.00 23.500          C  
ATOM   9632  C   LYS B 632     -10.347  46.228 -11.619  1.00 24.550          C  
ATOM   9633  O   LYS B 632     -11.534  45.905 -11.709  1.00 24.570          O  
ATOM   9634  CB  LYS B 632      -9.167  45.071  -9.765  1.00 33.010          C  
ATOM   9635  CG  LYS B 632      -8.476  43.821  -9.294  1.00 33.010          C  
ATOM   9636  CD  LYS B 632      -8.584  43.597  -7.792  1.00 33.010          C  
ATOM   9637  CE  LYS B 632      -7.645  44.508  -7.031  1.00 33.010          C  
ATOM   9638  NZ  LYS B 632      -7.637  44.227  -5.563  1.00 33.010          N  
ATOM   9639  H   LYS B 632      -7.145  45.585 -11.351  1.00 28.540          H  
ATOM   9640  HA  LYS B 632      -9.629  44.229 -11.671  1.00 28.200          H  
ATOM   9641 1HB  LYS B 632      -8.599  45.930  -9.400  1.00 39.610          H  
ATOM   9642 2HB  LYS B 632     -10.158  45.119  -9.316  1.00 39.610          H  
ATOM   9643 1HG  LYS B 632      -8.912  42.969  -9.811  1.00 39.610          H  
ATOM   9644 2HG  LYS B 632      -7.426  43.896  -9.557  1.00 39.610          H  
ATOM   9645 1HD  LYS B 632      -9.606  43.781  -7.463  1.00 39.610          H  
ATOM   9646 2HD  LYS B 632      -8.325  42.562  -7.566  1.00 39.610          H  
ATOM   9647 1HE  LYS B 632      -6.633  44.375  -7.419  1.00 39.610          H  
ATOM   9648 2HE  LYS B 632      -7.944  45.543  -7.177  1.00 39.610          H  
ATOM   9649 1HZ  LYS B 632      -6.965  44.887  -5.133  1.00 39.610          H  
ATOM   9650 2HZ  LYS B 632      -8.553  44.372  -5.172  1.00 39.610          H  
ATOM   9651 3HZ  LYS B 632      -7.339  43.283  -5.388  1.00 39.610          H  
ATOM   9652  N   ASN B 633      -9.920  47.477 -11.822  1.00 25.450          N  
ATOM   9653  CA  ASN B 633     -10.822  48.565 -12.159  1.00 26.520          C  
ATOM   9654  C   ASN B 633     -11.028  48.711 -13.679  1.00 27.230          C  
ATOM   9655  O   ASN B 633     -11.670  49.664 -14.133  1.00 28.200          O  
ATOM   9656  CB  ASN B 633     -10.305  49.855 -11.563  1.00 36.700          C  
ATOM   9657  CG  ASN B 633     -10.393  49.861 -10.066  1.00 36.700          C  
ATOM   9658  OD1 ASN B 633     -11.327  49.312  -9.465  1.00 36.700          O  
ATOM   9659  ND2 ASN B 633      -9.424  50.476  -9.439  1.00 36.700          N  
ATOM   9660  H   ASN B 633      -8.930  47.695 -11.650  1.00 30.540          H  
ATOM   9661  HA  ASN B 633     -11.798  48.345 -11.723  1.00 31.820          H  
ATOM   9662 1HB  ASN B 633      -9.259  49.984 -11.856  1.00 44.040          H  
ATOM   9663 2HB  ASN B 633     -10.868  50.696 -11.959  1.00 44.040          H  
ATOM   9664 1HD2 ASN B 633      -9.412  50.508  -8.440  1.00 44.040          H  
ATOM   9665 2HD2 ASN B 633      -8.688  50.907  -9.958  1.00 44.040          H  
ATOM   9666  N   GLY B 634     -10.509  47.759 -14.462  1.00 26.750          N  
ATOM   9667  CA  GLY B 634     -10.670  47.716 -15.907  1.00 27.320          C  
ATOM   9668  C   GLY B 634      -9.537  48.178 -16.832  1.00 27.820          C  
ATOM   9669  O   GLY B 634      -9.713  48.088 -18.052  1.00 28.300          O  
ATOM   9670  H   GLY B 634      -9.977  46.996 -14.041  1.00 32.100          H  
ATOM   9671 1HA  GLY B 634     -10.865  46.680 -16.155  1.00 32.780          H  
ATOM   9672 2HA  GLY B 634     -11.574  48.263 -16.166  1.00 32.780          H  
ATOM   9673  N   LEU B 635      -8.405  48.668 -16.324  1.00 27.750          N  
ATOM   9674  CA  LEU B 635      -7.345  49.074 -17.244  1.00 28.240          C  
ATOM   9675  C   LEU B 635      -6.854  47.805 -17.967  1.00 27.520          C  
ATOM   9676  O   LEU B 635      -6.649  46.787 -17.305  1.00 26.500          O  
ATOM   9677  CB  LEU B 635      -6.187  49.757 -16.467  1.00 39.340          C  
ATOM   9678  CG  LEU B 635      -5.038  50.413 -17.325  1.00 39.340          C  
ATOM   9679  CD1 LEU B 635      -5.568  51.618 -18.105  1.00 39.340          C  
ATOM   9680  CD2 LEU B 635      -3.909  50.891 -16.431  1.00 39.340          C  
ATOM   9681  H   LEU B 635      -8.248  48.744 -15.317  1.00 33.300          H  
ATOM   9682  HA  LEU B 635      -7.768  49.785 -17.932  1.00 33.890          H  
ATOM   9683 1HB  LEU B 635      -6.609  50.514 -15.816  1.00 47.210          H  
ATOM   9684 2HB  LEU B 635      -5.721  48.990 -15.847  1.00 47.210          H  
ATOM   9685  HG  LEU B 635      -4.663  49.668 -18.021  1.00 47.210          H  
ATOM   9686 1HD1 LEU B 635      -4.755  52.047 -18.694  1.00 47.210          H  
ATOM   9687 2HD1 LEU B 635      -6.366  51.353 -18.760  1.00 47.210          H  
ATOM   9688 3HD1 LEU B 635      -5.935  52.365 -17.400  1.00 47.210          H  
ATOM   9689 1HD2 LEU B 635      -3.119  51.326 -17.044  1.00 47.210          H  
ATOM   9690 2HD2 LEU B 635      -4.290  51.647 -15.744  1.00 47.210          H  
ATOM   9691 3HD2 LEU B 635      -3.514  50.078 -15.867  1.00 47.210          H  
ATOM   9692  N   PRO B 636      -6.670  47.786 -19.308  1.00 28.010          N  
ATOM   9693  CA  PRO B 636      -6.159  46.638 -20.030  1.00 27.430          C  
ATOM   9694  C   PRO B 636      -4.883  46.235 -19.371  1.00 26.760          C  
ATOM   9695  O   PRO B 636      -4.104  47.113 -18.986  1.00 27.180          O  
ATOM   9696  CB  PRO B 636      -5.956  47.185 -21.445  1.00 41.140          C  
ATOM   9697  CG  PRO B 636      -6.982  48.295 -21.555  1.00 41.140          C  
ATOM   9698  CD  PRO B 636      -6.999  48.930 -20.177  1.00 41.140          C  
ATOM   9699  HA  PRO B 636      -6.890  45.812 -20.019  1.00 32.920          H  
ATOM   9700 1HB  PRO B 636      -4.926  47.534 -21.566  1.00 49.370          H  
ATOM   9701 2HB  PRO B 636      -6.101  46.377 -22.184  1.00 49.370          H  
ATOM   9702 1HG  PRO B 636      -6.691  49.004 -22.351  1.00 49.370          H  
ATOM   9703 2HG  PRO B 636      -7.962  47.886 -21.838  1.00 49.370          H  
ATOM   9704 1HD  PRO B 636      -6.216  49.681 -20.135  1.00 49.370          H  
ATOM   9705 2HD  PRO B 636      -8.005  49.324 -19.990  1.00 49.370          H  
ATOM   9706  N   ALA B 637      -4.659  44.942 -19.210  1.00 25.750          N  
ATOM   9707  CA  ALA B 637      -3.477  44.471 -18.547  1.00 25.050          C  
ATOM   9708  C   ALA B 637      -2.260  44.950 -19.288  1.00 25.610          C  
ATOM   9709  O   ALA B 637      -1.312  45.417 -18.665  1.00 25.620          O  
ATOM   9710  CB  ALA B 637      -3.495  42.969 -18.407  1.00 35.350          C  
ATOM   9711  H   ALA B 637      -5.290  44.250 -19.615  1.00 30.900          H  
ATOM   9712  HA  ALA B 637      -3.449  44.904 -17.563  1.00 30.060          H  
ATOM   9713 1HB  ALA B 637      -2.618  42.691 -17.876  1.00 42.420          H  
ATOM   9714 2HB  ALA B 637      -4.379  42.671 -17.848  1.00 42.420          H  
ATOM   9715 3HB  ALA B 637      -3.517  42.502 -19.397  1.00 42.420          H  
ATOM   9716  N   LYS B 638      -2.274  44.920 -20.625  1.00 26.130          N  
ATOM   9717  CA  LYS B 638      -1.091  45.372 -21.344  1.00 26.660          C  
ATOM   9718  C   LYS B 638      -0.734  46.811 -20.977  1.00 27.620          C  
ATOM   9719  O   LYS B 638       0.452  47.164 -20.919  1.00 27.810          O  
ATOM   9720  CB  LYS B 638      -1.269  45.240 -22.854  1.00 37.110          C  
ATOM   9721  CG  LYS B 638      -0.024  45.637 -23.670  1.00 37.110          C  
ATOM   9722  CD  LYS B 638      -0.213  45.392 -25.165  1.00 37.110          C  
ATOM   9723  CE  LYS B 638       1.019  45.822 -25.961  1.00 37.110          C  
ATOM   9724  NZ  LYS B 638       0.851  45.577 -27.421  1.00 37.110          N  
ATOM   9725  H   LYS B 638      -3.095  44.563 -21.144  1.00 31.360          H  
ATOM   9726  HA  LYS B 638      -0.257  44.734 -21.048  1.00 31.990          H  
ATOM   9727 1HB  LYS B 638      -1.509  44.205 -23.084  1.00 44.530          H  
ATOM   9728 2HB  LYS B 638      -2.114  45.850 -23.177  1.00 44.530          H  
ATOM   9729 1HG  LYS B 638       0.196  46.696 -23.518  1.00 44.530          H  
ATOM   9730 2HG  LYS B 638       0.831  45.058 -23.317  1.00 44.530          H  
ATOM   9731 1HD  LYS B 638      -0.397  44.329 -25.337  1.00 44.530          H  
ATOM   9732 2HD  LYS B 638      -1.079  45.954 -25.515  1.00 44.530          H  
ATOM   9733 1HE  LYS B 638       1.195  46.886 -25.799  1.00 44.530          H  
ATOM   9734 2HE  LYS B 638       1.886  45.264 -25.606  1.00 44.530          H  
ATOM   9735 1HZ  LYS B 638       1.684  45.873 -27.912  1.00 44.530          H  
ATOM   9736 2HZ  LYS B 638       0.700  44.591 -27.583  1.00 44.530          H  
ATOM   9737 3HZ  LYS B 638       0.058  46.100 -27.765  1.00 44.530          H  
ATOM   9738  N   ALA B 639      -1.745  47.674 -20.850  1.00 28.280          N  
ATOM   9739  CA  ALA B 639      -1.520  49.071 -20.520  1.00 29.250          C  
ATOM   9740  C   ALA B 639      -0.963  49.196 -19.112  1.00 28.930          C  
ATOM   9741  O   ALA B 639      -0.006  49.949 -18.862  1.00 29.490          O  
ATOM   9742  CB  ALA B 639      -2.821  49.846 -20.632  1.00 40.560          C  
ATOM   9743  H   ALA B 639      -2.693  47.322 -20.924  1.00 33.940          H  
ATOM   9744  HA  ALA B 639      -0.787  49.477 -21.218  1.00 35.100          H  
ATOM   9745 1HB  ALA B 639      -2.645  50.893 -20.391  1.00 48.670          H  
ATOM   9746 2HB  ALA B 639      -3.208  49.764 -21.644  1.00 48.670          H  
ATOM   9747 3HB  ALA B 639      -3.538  49.432 -19.943  1.00 48.670          H  
ATOM   9748  N   ALA B 640      -1.549  48.427 -18.199  1.00 28.040          N  
ATOM   9749  CA  ALA B 640      -1.146  48.442 -16.815  1.00 27.670          C  
ATOM   9750  C   ALA B 640       0.310  47.964 -16.677  1.00 27.330          C  
ATOM   9751  O   ALA B 640       1.118  48.611 -16.000  1.00 27.670          O  
ATOM   9752  CB  ALA B 640      -2.128  47.583 -16.029  1.00 38.890          C  
ATOM   9753  H   ALA B 640      -2.353  47.849 -18.478  1.00 33.650          H  
ATOM   9754  HA  ALA B 640      -1.202  49.468 -16.459  1.00 33.200          H  
ATOM   9755 1HB  ALA B 640      -1.918  47.611 -14.978  1.00 46.660          H  
ATOM   9756 2HB  ALA B 640      -3.136  47.943 -16.185  1.00 46.660          H  
ATOM   9757 3HB  ALA B 640      -2.069  46.567 -16.392  1.00 46.660          H  
ATOM   9758  N   GLN B 641       0.652  46.896 -17.417  1.00 26.720          N  
ATOM   9759  CA  GLN B 641       1.983  46.310 -17.460  1.00 26.410          C  
ATOM   9760  C   GLN B 641       2.999  47.249 -18.077  1.00 27.410          C  
ATOM   9761  O   GLN B 641       4.166  47.240 -17.676  1.00 27.570          O  
ATOM   9762  CB  GLN B 641       1.997  44.983 -18.209  1.00 37.100          C  
ATOM   9763  CG  GLN B 641       1.332  43.829 -17.488  1.00 37.100          C  
ATOM   9764  CD  GLN B 641       1.341  42.587 -18.333  1.00 37.100          C  
ATOM   9765  OE1 GLN B 641       0.789  42.548 -19.438  1.00 37.100          O  
ATOM   9766  NE2 GLN B 641       2.009  41.552 -17.831  1.00 37.100          N  
ATOM   9767  H   GLN B 641      -0.081  46.440 -17.952  1.00 32.060          H  
ATOM   9768  HA  GLN B 641       2.284  46.104 -16.441  1.00 31.690          H  
ATOM   9769 1HB  GLN B 641       1.491  45.114 -19.165  1.00 44.520          H  
ATOM   9770 2HB  GLN B 641       3.024  44.700 -18.420  1.00 44.520          H  
ATOM   9771 1HG  GLN B 641       1.886  43.627 -16.575  1.00 44.520          H  
ATOM   9772 2HG  GLN B 641       0.303  44.086 -17.253  1.00 44.520          H  
ATOM   9773 1HE2 GLN B 641       2.066  40.697 -18.350  1.00 44.520          H  
ATOM   9774 2HE2 GLN B 641       2.453  41.624 -16.939  1.00 44.520          H  
ATOM   9775  N   THR B 642       2.583  48.030 -19.072  1.00 28.160          N  
ATOM   9776  CA  THR B 642       3.495  48.969 -19.688  1.00 29.140          C  
ATOM   9777  C   THR B 642       3.938  49.953 -18.619  1.00 29.870          C  
ATOM   9778  O   THR B 642       5.133  50.240 -18.495  1.00 30.230          O  
ATOM   9779  CB  THR B 642       2.848  49.708 -20.875  1.00 40.400          C  
ATOM   9780  OG1 THR B 642       2.461  48.753 -21.885  1.00 40.400          O  
ATOM   9781  CG2 THR B 642       3.867  50.680 -21.481  1.00 40.400          C  
ATOM   9782  H   THR B 642       1.627  47.940 -19.426  1.00 33.790          H  
ATOM   9783  HA  THR B 642       4.370  48.435 -20.041  1.00 34.970          H  
ATOM   9784  HB  THR B 642       1.968  50.254 -20.538  1.00 48.480          H  
ATOM   9785  HG1 THR B 642       1.724  48.198 -21.537  1.00 48.480          H  
ATOM   9786 1HG2 THR B 642       3.414  51.196 -22.325  1.00 48.480          H  
ATOM   9787 2HG2 THR B 642       4.176  51.406 -20.746  1.00 48.480          H  
ATOM   9788 3HG2 THR B 642       4.738  50.124 -21.819  1.00 48.480          H  
ATOM   9789  N   ALA B 643       2.978  50.469 -17.836  1.00 30.080          N  
ATOM   9790  CA  ALA B 643       3.315  51.388 -16.754  1.00 30.780          C  
ATOM   9791  C   ALA B 643       4.236  50.722 -15.730  1.00 30.360          C  
ATOM   9792  O   ALA B 643       5.178  51.355 -15.228  1.00 31.070          O  
ATOM   9793  CB  ALA B 643       2.056  51.879 -16.076  1.00 42.810          C  
ATOM   9794  H   ALA B 643       1.997  50.228 -18.036  1.00 36.100          H  
ATOM   9795  HA  ALA B 643       3.846  52.227 -17.176  1.00 36.940          H  
ATOM   9796 1HB  ALA B 643       2.318  52.582 -15.288  1.00 51.370          H  
ATOM   9797 2HB  ALA B 643       1.420  52.371 -16.809  1.00 51.370          H  
ATOM   9798 3HB  ALA B 643       1.523  51.036 -15.645  1.00 51.370          H  
ATOM   9799  N   ARG B 644       3.981  49.433 -15.454  1.00 29.250          N  
ATOM   9800  CA  ARG B 644       4.764  48.655 -14.505  1.00 28.830          C  
ATOM   9801  C   ARG B 644       6.225  48.755 -14.913  1.00 28.750          C  
ATOM   9802  O   ARG B 644       7.088  49.108 -14.096  1.00 28.950          O  
ATOM   9803  CB  ARG B 644       4.359  47.173 -14.544  1.00 40.530          C  
ATOM   9804  CG  ARG B 644       4.896  46.295 -13.444  1.00 40.530          C  
ATOM   9805  CD  ARG B 644       4.467  44.860 -13.586  1.00 40.530          C  
ATOM   9806  NE  ARG B 644       5.036  44.030 -12.516  1.00 40.530          N  
ATOM   9807  CZ  ARG B 644       6.301  43.514 -12.533  1.00 40.530          C  
ATOM   9808  NH1 ARG B 644       7.070  43.725 -13.578  1.00 40.530          N  
ATOM   9809  NH2 ARG B 644       6.772  42.806 -11.510  1.00 40.530          N  
ATOM   9810  H   ARG B 644       3.150  49.013 -15.879  1.00 35.100          H  
ATOM   9811  HA  ARG B 644       4.628  49.059 -13.506  1.00 34.600          H  
ATOM   9812 1HB  ARG B 644       3.307  47.055 -14.647  1.00 48.640          H  
ATOM   9813 2HB  ARG B 644       4.788  46.737 -15.426  1.00 48.640          H  
ATOM   9814 1HG  ARG B 644       5.965  46.354 -13.398  1.00 48.640          H  
ATOM   9815 2HG  ARG B 644       4.475  46.646 -12.507  1.00 48.640          H  
ATOM   9816 1HD  ARG B 644       3.386  44.815 -13.499  1.00 48.640          H  
ATOM   9817 2HD  ARG B 644       4.765  44.459 -14.551  1.00 48.640          H  
ATOM   9818  HE  ARG B 644       4.425  43.803 -11.708  1.00 48.640          H  
ATOM   9819 1HH1 ARG B 644       6.730  44.259 -14.354  1.00 48.640          H  
ATOM   9820 2HH1 ARG B 644       8.010  43.335 -13.615  1.00 48.640          H  
ATOM   9821 1HH2 ARG B 644       6.195  42.640 -10.694  1.00 48.640          H  
ATOM   9822 2HH2 ARG B 644       7.752  42.460 -11.519  1.00 48.640          H  
ATOM   9823  N   ARG B 645       6.477  48.430 -16.193  1.00 28.470          N  
ATOM   9824  CA  ARG B 645       7.809  48.430 -16.776  1.00 28.300          C  
ATOM   9825  C   ARG B 645       8.472  49.800 -16.815  1.00 29.320          C  
ATOM   9826  O   ARG B 645       9.648  49.940 -16.469  1.00 29.350          O  
ATOM   9827  CB  ARG B 645       7.784  47.866 -18.184  1.00 39.690          C  
ATOM   9828  CG  ARG B 645       7.555  46.368 -18.267  1.00 39.690          C  
ATOM   9829  CD  ARG B 645       7.857  45.838 -19.628  1.00 39.690          C  
ATOM   9830  NE  ARG B 645       6.983  46.404 -20.653  1.00 39.690          N  
ATOM   9831  CZ  ARG B 645       5.775  45.924 -21.011  1.00 39.690          C  
ATOM   9832  NH1 ARG B 645       5.266  44.855 -20.432  1.00 39.690          N  
ATOM   9833  NH2 ARG B 645       5.090  46.536 -21.956  1.00 39.690          N  
ATOM   9834  H   ARG B 645       5.678  48.140 -16.771  1.00 34.160          H  
ATOM   9835  HA  ARG B 645       8.415  47.764 -16.198  1.00 33.960          H  
ATOM   9836 1HB  ARG B 645       6.980  48.348 -18.745  1.00 47.630          H  
ATOM   9837 2HB  ARG B 645       8.718  48.095 -18.686  1.00 47.630          H  
ATOM   9838 1HG  ARG B 645       8.201  45.867 -17.551  1.00 47.630          H  
ATOM   9839 2HG  ARG B 645       6.514  46.149 -18.029  1.00 47.630          H  
ATOM   9840 1HD  ARG B 645       8.886  46.095 -19.885  1.00 47.630          H  
ATOM   9841 2HD  ARG B 645       7.754  44.756 -19.634  1.00 47.630          H  
ATOM   9842  HE  ARG B 645       7.313  47.225 -21.141  1.00 47.630          H  
ATOM   9843 1HH1 ARG B 645       5.773  44.376 -19.706  1.00 47.630          H  
ATOM   9844 2HH1 ARG B 645       4.363  44.508 -20.730  1.00 47.630          H  
ATOM   9845 1HH2 ARG B 645       5.465  47.359 -22.409  1.00 47.630          H  
ATOM   9846 2HH2 ARG B 645       4.178  46.194 -22.207  1.00 47.630          H  
ATOM   9847  N   MET B 646       7.723  50.844 -17.176  1.00 30.190          N  
ATOM   9848  CA  MET B 646       8.339  52.164 -17.276  1.00 31.170          C  
ATOM   9849  C   MET B 646       8.943  52.602 -15.948  1.00 31.470          C  
ATOM   9850  O   MET B 646      10.005  53.228 -15.919  1.00 31.970          O  
ATOM   9851  CB  MET B 646       7.323  53.199 -17.762  1.00 43.250          C  
ATOM   9852  CG  MET B 646       6.929  53.049 -19.234  1.00 43.250          C  
ATOM   9853  SD  MET B 646       5.918  54.416 -19.879  1.00 43.250          S  
ATOM   9854  CE  MET B 646       4.316  54.165 -19.107  1.00 43.250          C  
ATOM   9855  H   MET B 646       6.748  50.696 -17.461  1.00 36.230          H  
ATOM   9856  HA  MET B 646       9.149  52.107 -18.001  1.00 37.400          H  
ATOM   9857 1HB  MET B 646       6.422  53.109 -17.158  1.00 51.900          H  
ATOM   9858 2HB  MET B 646       7.724  54.201 -17.612  1.00 51.900          H  
ATOM   9859 1HG  MET B 646       7.834  52.984 -19.835  1.00 51.900          H  
ATOM   9860 2HG  MET B 646       6.381  52.130 -19.369  1.00 51.900          H  
ATOM   9861 1HE  MET B 646       3.627  54.936 -19.448  1.00 51.900          H  
ATOM   9862 2HE  MET B 646       3.924  53.192 -19.376  1.00 51.900          H  
ATOM   9863 3HE  MET B 646       4.420  54.237 -18.031  1.00 51.900          H  
ATOM   9864  N   VAL B 647       8.277  52.259 -14.852  1.00 31.130          N  
ATOM   9865  CA  VAL B 647       8.769  52.612 -13.536  1.00 31.420          C  
ATOM   9866  C   VAL B 647       9.812  51.630 -12.982  1.00 30.930          C  
ATOM   9867  O   VAL B 647      10.801  52.063 -12.394  1.00 31.420          O  
ATOM   9868  CB  VAL B 647       7.615  52.809 -12.556  1.00 43.870          C  
ATOM   9869  CG1 VAL B 647       8.169  53.055 -11.122  1.00 43.870          C  
ATOM   9870  CG2 VAL B 647       6.786  53.995 -13.019  1.00 43.870          C  
ATOM   9871  H   VAL B 647       7.376  51.774 -14.958  1.00 37.360          H  
ATOM   9872  HA  VAL B 647       9.259  53.579 -13.628  1.00 37.700          H  
ATOM   9873  HB  VAL B 647       6.990  51.924 -12.557  1.00 52.650          H  
ATOM   9874 1HG1 VAL B 647       7.337  53.207 -10.436  1.00 52.650          H  
ATOM   9875 2HG1 VAL B 647       8.754  52.202 -10.779  1.00 52.650          H  
ATOM   9876 3HG1 VAL B 647       8.798  53.942 -11.125  1.00 52.650          H  
ATOM   9877 1HG2 VAL B 647       5.950  54.145 -12.338  1.00 52.650          H  
ATOM   9878 2HG2 VAL B 647       7.409  54.886 -13.036  1.00 52.650          H  
ATOM   9879 3HG2 VAL B 647       6.405  53.799 -14.023  1.00 52.650          H  
ATOM   9880  N   LEU B 648       9.632  50.310 -13.121  1.00 29.990          N  
ATOM   9881  CA  LEU B 648      10.623  49.405 -12.525  1.00 29.450          C  
ATOM   9882  C   LEU B 648      11.978  49.562 -13.200  1.00 30.080          C  
ATOM   9883  O   LEU B 648      13.020  49.432 -12.550  1.00 30.020          O  
ATOM   9884  CB  LEU B 648      10.166  47.940 -12.592  1.00 41.450          C  
ATOM   9885  CG  LEU B 648      10.144  47.253 -14.004  1.00 41.450          C  
ATOM   9886  CD1 LEU B 648      11.494  46.571 -14.410  1.00 41.450          C  
ATOM   9887  CD2 LEU B 648       9.046  46.233 -13.987  1.00 41.450          C  
ATOM   9888  H   LEU B 648       8.806  49.937 -13.606  1.00 35.990          H  
ATOM   9889  HA  LEU B 648      10.733  49.677 -11.471  1.00 35.340          H  
ATOM   9890 1HB  LEU B 648      10.778  47.349 -11.935  1.00 49.740          H  
ATOM   9891 2HB  LEU B 648       9.149  47.902 -12.211  1.00 49.740          H  
ATOM   9892  HG  LEU B 648       9.948  48.006 -14.732  1.00 49.740          H  
ATOM   9893 1HD1 LEU B 648      11.380  46.134 -15.398  1.00 49.740          H  
ATOM   9894 2HD1 LEU B 648      12.313  47.257 -14.442  1.00 49.740          H  
ATOM   9895 3HD1 LEU B 648      11.728  45.797 -13.714  1.00 49.740          H  
ATOM   9896 1HD2 LEU B 648       8.966  45.757 -14.961  1.00 49.740          H  
ATOM   9897 2HD2 LEU B 648       9.273  45.480 -13.228  1.00 49.740          H  
ATOM   9898 3HD2 LEU B 648       8.121  46.723 -13.746  1.00 49.740          H  
ATOM   9899  N   LYS B 649      11.986  49.936 -14.491  1.00 30.760          N  
ATOM   9900  CA  LYS B 649      13.233  50.137 -15.209  1.00 31.410          C  
ATOM   9901  C   LYS B 649      14.117  51.186 -14.562  1.00 32.210          C  
ATOM   9902  O   LYS B 649      15.320  51.187 -14.776  1.00 32.610          O  
ATOM   9903  CB  LYS B 649      13.015  50.479 -16.682  1.00 43.710          C  
ATOM   9904  CG  LYS B 649      12.583  49.312 -17.577  1.00 43.710          C  
ATOM   9905  CD  LYS B 649      12.378  49.799 -19.017  1.00 43.710          C  
ATOM   9906  CE  LYS B 649      12.029  48.661 -19.981  1.00 43.710          C  
ATOM   9907  NZ  LYS B 649      11.826  49.162 -21.394  1.00 43.710          N  
ATOM   9908  H   LYS B 649      11.103  50.031 -15.008  1.00 36.910          H  
ATOM   9909  HA  LYS B 649      13.778  49.200 -15.189  1.00 37.690          H  
ATOM   9910 1HB  LYS B 649      12.232  51.246 -16.750  1.00 52.460          H  
ATOM   9911 2HB  LYS B 649      13.927  50.908 -17.094  1.00 52.460          H  
ATOM   9912 1HG  LYS B 649      13.376  48.564 -17.575  1.00 52.460          H  
ATOM   9913 2HG  LYS B 649      11.681  48.849 -17.198  1.00 52.460          H  
ATOM   9914 1HD  LYS B 649      11.565  50.529 -19.028  1.00 52.460          H  
ATOM   9915 2HD  LYS B 649      13.285  50.290 -19.365  1.00 52.460          H  
ATOM   9916 1HE  LYS B 649      12.839  47.934 -19.980  1.00 52.460          H  
ATOM   9917 2HE  LYS B 649      11.114  48.174 -19.645  1.00 52.460          H  
ATOM   9918 1HZ  LYS B 649      11.605  48.386 -21.998  1.00 52.460          H  
ATOM   9919 2HZ  LYS B 649      11.074  49.828 -21.414  1.00 52.460          H  
ATOM   9920 3HZ  LYS B 649      12.693  49.626 -21.744  1.00 52.460          H  
ATOM   9921  N   LYS B 650      13.566  52.075 -13.743  1.00 32.450          N  
ATOM   9922  CA  LYS B 650      14.363  53.115 -13.111  1.00 33.240          C  
ATOM   9923  C   LYS B 650      15.476  52.560 -12.213  1.00 32.810          C  
ATOM   9924  O   LYS B 650      16.402  53.292 -11.858  1.00 33.440          O  
ATOM   9925  CB  LYS B 650      13.479  54.050 -12.284  1.00 46.220          C  
ATOM   9926  CG  LYS B 650      12.546  54.938 -13.096  1.00 46.220          C  
ATOM   9927  CD  LYS B 650      11.718  55.849 -12.186  1.00 46.220          C  
ATOM   9928  CE  LYS B 650      10.790  56.755 -12.999  1.00 46.220          C  
ATOM   9929  NZ  LYS B 650      10.020  57.710 -12.134  1.00 46.220          N  
ATOM   9930  H   LYS B 650      12.568  52.021 -13.520  1.00 38.940          H  
ATOM   9931  HA  LYS B 650      14.839  53.697 -13.899  1.00 39.890          H  
ATOM   9932 1HB  LYS B 650      12.858  53.454 -11.632  1.00 55.460          H  
ATOM   9933 2HB  LYS B 650      14.104  54.681 -11.654  1.00 55.460          H  
ATOM   9934 1HG  LYS B 650      13.130  55.544 -13.789  1.00 55.460          H  
ATOM   9935 2HG  LYS B 650      11.868  54.305 -13.677  1.00 55.460          H  
ATOM   9936 1HD  LYS B 650      11.109  55.221 -11.528  1.00 55.460          H  
ATOM   9937 2HD  LYS B 650      12.379  56.457 -11.570  1.00 55.460          H  
ATOM   9938 1HE  LYS B 650      11.384  57.323 -13.712  1.00 55.460          H  
ATOM   9939 2HE  LYS B 650      10.083  56.128 -13.547  1.00 55.460          H  
ATOM   9940 1HZ  LYS B 650       9.423  58.282 -12.717  1.00 55.460          H  
ATOM   9941 2HZ  LYS B 650       9.451  57.205 -11.471  1.00 55.460          H  
ATOM   9942 3HZ  LYS B 650      10.667  58.305 -11.633  1.00 55.460          H  
ATOM   9943  N   TYR B 651      15.363  51.292 -11.797  1.00 31.770          N  
ATOM   9944  CA  TYR B 651      16.329  50.709 -10.883  1.00 31.280          C  
ATOM   9945  C   TYR B 651      17.240  49.634 -11.504  1.00 30.940          C  
ATOM   9946  O   TYR B 651      18.103  49.088 -10.807  1.00 30.680          O  
ATOM   9947  CB  TYR B 651      15.520  50.128  -9.728  1.00 43.990          C  
ATOM   9948  CG  TYR B 651      14.633  51.197  -9.160  1.00 43.990          C  
ATOM   9949  CD1 TYR B 651      13.294  51.222  -9.551  1.00 43.990          C  
ATOM   9950  CD2 TYR B 651      15.129  52.173  -8.323  1.00 43.990          C  
ATOM   9951  CE1 TYR B 651      12.465  52.219  -9.117  1.00 43.990          C  
ATOM   9952  CE2 TYR B 651      14.293  53.178  -7.883  1.00 43.990          C  
ATOM   9953  CZ  TYR B 651      12.966  53.205  -8.285  1.00 43.990          C  
ATOM   9954  OH  TYR B 651      12.135  54.211  -7.856  1.00 43.990          O  
ATOM   9955  H   TYR B 651      14.575  50.725 -12.125  1.00 38.120          H  
ATOM   9956  HA  TYR B 651      16.971  51.506 -10.512  1.00 37.540          H  
ATOM   9957 1HB  TYR B 651      14.897  49.322 -10.088  1.00 52.790          H  
ATOM   9958 2HB  TYR B 651      16.173  49.745  -8.945  1.00 52.790          H  
ATOM   9959  HD1 TYR B 651      12.909  50.456 -10.219  1.00 52.790          H  
ATOM   9960  HD2 TYR B 651      16.177  52.160  -8.023  1.00 52.790          H  
ATOM   9961  HE1 TYR B 651      11.422  52.238  -9.439  1.00 52.790          H  
ATOM   9962  HE2 TYR B 651      14.679  53.958  -7.229  1.00 52.790          H  
ATOM   9963  HH  TYR B 651      11.276  54.110  -8.280  1.00 52.790          H  
ATOM   9964  N   ILE B 652      17.003  49.270 -12.770  1.00 30.940          N  
ATOM   9965  CA  ILE B 652      17.766  48.206 -13.439  1.00 30.670          C  
ATOM   9966  C   ILE B 652      18.227  48.587 -14.838  1.00 31.150          C  
ATOM   9967  O   ILE B 652      17.735  49.548 -15.417  1.00 31.030          O  
ATOM   9968  CB  ILE B 652      16.983  46.862 -13.428  1.00 43.050          C  
ATOM   9969  CG1 ILE B 652      15.560  46.985 -14.044  1.00 43.050          C  
ATOM   9970  CG2 ILE B 652      16.902  46.322 -12.048  1.00 43.050          C  
ATOM   9971  CD1 ILE B 652      15.464  46.743 -15.527  1.00 43.050          C  
ATOM   9972  H   ILE B 652      16.325  49.809 -13.319  1.00 37.130          H  
ATOM   9973  HA  ILE B 652      18.667  48.032 -12.855  1.00 36.800          H  
ATOM   9974  HB  ILE B 652      17.525  46.147 -14.040  1.00 51.660          H  
ATOM   9975 1HG1 ILE B 652      14.919  46.270 -13.548  1.00 51.660          H  
ATOM   9976 2HG1 ILE B 652      15.179  47.975 -13.831  1.00 51.660          H  
ATOM   9977 1HG2 ILE B 652      16.391  45.360 -12.059  1.00 51.660          H  
ATOM   9978 2HG2 ILE B 652      17.906  46.203 -11.659  1.00 51.660          H  
ATOM   9979 3HG2 ILE B 652      16.369  47.006 -11.430  1.00 51.660          H  
ATOM   9980 1HD1 ILE B 652      14.428  46.838 -15.839  1.00 51.660          H  
ATOM   9981 2HD1 ILE B 652      16.063  47.463 -16.072  1.00 51.660          H  
ATOM   9982 3HD1 ILE B 652      15.818  45.732 -15.745  1.00 51.660          H  
ATOM   9983  N   GLY B 653      19.135  47.814 -15.427  1.00 31.910          N  
ATOM   9984  CA  GLY B 653      19.474  48.102 -16.816  1.00 32.260          C  
ATOM   9985  C   GLY B 653      20.847  47.631 -17.263  1.00 31.890          C  
ATOM   9986  O   GLY B 653      21.680  47.194 -16.464  1.00 31.970          O  
ATOM   9987  H   GLY B 653      19.559  47.036 -14.938  1.00 38.290          H  
ATOM   9988 1HA  GLY B 653      18.721  47.649 -17.461  1.00 38.710          H  
ATOM   9989 2HA  GLY B 653      19.402  49.176 -16.985  1.00 38.710          H  
ATOM   9990  N   SER B 654      21.040  47.730 -18.572  1.00 31.530          N  
ATOM   9991  CA  SER B 654      22.239  47.374 -19.315  1.00 31.200          C  
ATOM   9992  C   SER B 654      23.231  48.513 -19.411  1.00 31.930          C  
ATOM   9993  O   SER B 654      22.848  49.685 -19.435  1.00 32.010          O  
ATOM   9994  CB  SER B 654      21.879  47.002 -20.725  1.00 43.810          C  
ATOM   9995  OG  SER B 654      23.036  46.835 -21.506  1.00 43.810          O  
ATOM   9996  H   SER B 654      20.261  48.098 -19.126  1.00 37.840          H  
ATOM   9997  HA  SER B 654      22.719  46.532 -18.816  1.00 37.440          H  
ATOM   9998 1HB  SER B 654      21.288  46.111 -20.729  1.00 52.570          H  
ATOM   9999 2HB  SER B 654      21.280  47.791 -21.153  1.00 52.570          H  
ATOM  10000  HG  SER B 654      22.720  46.797 -22.425  1.00 52.570          H  
ATOM  10001  N   GLY B 655      24.512  48.179 -19.549  1.00 32.530          N  
ATOM  10002  CA  GLY B 655      25.554  49.185 -19.781  1.00 33.250          C  
ATOM  10003  C   GLY B 655      25.326  49.936 -21.104  1.00 32.980          C  
ATOM  10004  O   GLY B 655      25.862  51.023 -21.321  1.00 32.890          O  
ATOM  10005  H   GLY B 655      24.761  47.201 -19.511  1.00 39.040          H  
ATOM  10006 1HA  GLY B 655      25.562  49.894 -18.952  1.00 39.900          H  
ATOM  10007 2HA  GLY B 655      26.529  48.700 -19.798  1.00 39.900          H  
ATOM  10008  N   SER B 656      24.523  49.331 -21.988  1.00 32.900          N  
ATOM  10009  CA  SER B 656      24.147  49.875 -23.290  1.00 32.670          C  
ATOM  10010  C   SER B 656      23.013  50.896 -23.198  1.00 32.740          C  
ATOM  10011  O   SER B 656      22.651  51.530 -24.192  1.00 32.490          O  
ATOM  10012  CB  SER B 656      23.697  48.767 -24.221  1.00 45.830          C  
ATOM  10013  OG  SER B 656      22.462  48.193 -23.805  1.00 45.830          O  
ATOM  10014  H   SER B 656      24.133  48.432 -21.724  1.00 39.480          H  
ATOM  10015  HA  SER B 656      25.020  50.370 -23.718  1.00 39.200          H  
ATOM  10016 1HB  SER B 656      23.588  49.172 -25.219  1.00 55.000          H  
ATOM  10017 2HB  SER B 656      24.462  47.993 -24.266  1.00 55.000          H  
ATOM  10018  HG  SER B 656      22.210  47.611 -24.540  1.00 55.000          H  
ATOM  10019  N   GLY B 657      22.396  51.011 -22.022  1.00 33.070          N  
ATOM  10020  CA  GLY B 657      21.252  51.881 -21.797  1.00 33.200          C  
ATOM  10021  C   GLY B 657      19.912  51.156 -21.957  1.00 32.360          C  
ATOM  10022  O   GLY B 657      18.863  51.690 -21.573  1.00 32.270          O  
ATOM  10023  H   GLY B 657      22.749  50.499 -21.210  1.00 39.680          H  
ATOM  10024 1HA  GLY B 657      21.321  52.292 -20.789  1.00 39.840          H  
ATOM  10025 2HA  GLY B 657      21.299  52.722 -22.485  1.00 39.840          H  
ATOM  10026  N   GLY B 658      19.940  49.938 -22.502  1.00 31.760          N  
ATOM  10027  CA  GLY B 658      18.726  49.161 -22.698  1.00 30.980          C  
ATOM  10028  C   GLY B 658      18.392  48.281 -21.504  1.00 29.900          C  
ATOM  10029  O   GLY B 658      18.925  48.458 -20.401  1.00 29.320          O  
ATOM  10030  H   GLY B 658      20.832  49.551 -22.819  1.00 38.110          H  
ATOM  10031 1HA  GLY B 658      17.895  49.814 -22.927  1.00 37.180          H  
ATOM  10032 2HA  GLY B 658      18.854  48.532 -23.567  1.00 37.180          H  
ATOM  10033  N   SER B 659      17.450  47.371 -21.724  1.00 29.690          N  
ATOM  10034  CA  SER B 659      16.975  46.413 -20.731  1.00 28.720          C  
ATOM  10035  C   SER B 659      16.138  45.360 -21.420  1.00 27.790          C  
ATOM  10036  O   SER B 659      15.391  45.672 -22.342  1.00 27.200          O  
ATOM  10037  CB  SER B 659      16.161  47.048 -19.634  1.00 40.600          C  
ATOM  10038  OG  SER B 659      15.714  46.051 -18.763  1.00 40.600          O  
ATOM  10039  H   SER B 659      17.043  47.322 -22.649  1.00 35.630          H  
ATOM  10040  HA  SER B 659      17.834  45.921 -20.275  1.00 34.460          H  
ATOM  10041 1HB  SER B 659      16.763  47.775 -19.089  1.00 48.720          H  
ATOM  10042 2HB  SER B 659      15.311  47.570 -20.058  1.00 48.720          H  
ATOM  10043  HG  SER B 659      15.382  46.502 -17.985  1.00 48.720          H  
ATOM  10044  N   GLY B 660      16.251  44.120 -20.986  1.00 27.690          N  
ATOM  10045  CA  GLY B 660      15.460  43.048 -21.568  1.00 26.860          C  
ATOM  10046  C   GLY B 660      15.875  41.731 -20.955  1.00 26.100          C  
ATOM  10047  O   GLY B 660      16.760  41.700 -20.105  1.00 26.480          O  
ATOM  10048  H   GLY B 660      16.870  43.921 -20.210  1.00 33.230          H  
ATOM  10049 1HA  GLY B 660      14.401  43.229 -21.384  1.00 32.230          H  
ATOM  10050 2HA  GLY B 660      15.609  43.025 -22.647  1.00 32.230          H  
ATOM  10051  N   SER B 661      15.194  40.652 -21.337  1.00 25.080          N  
ATOM  10052  CA  SER B 661      15.470  39.324 -20.798  1.00 24.330          C  
ATOM  10053  C   SER B 661      16.605  38.568 -21.503  1.00 23.670          C  
ATOM  10054  O   SER B 661      17.116  37.577 -20.976  1.00 23.560          O  
ATOM  10055  CB  SER B 661      14.208  38.514 -20.884  1.00 34.360          C  
ATOM  10056  OG  SER B 661      13.870  38.254 -22.234  1.00 34.360          O  
ATOM  10057  H   SER B 661      14.458  40.735 -22.026  1.00 30.100          H  
ATOM  10058  HA  SER B 661      15.747  39.438 -19.748  1.00 29.200          H  
ATOM  10059 1HB  SER B 661      14.345  37.603 -20.338  1.00 41.230          H  
ATOM  10060 2HB  SER B 661      13.404  39.059 -20.410  1.00 41.230          H  
ATOM  10061  HG  SER B 661      13.061  37.673 -22.229  1.00 41.230          H  
ATOM  10062  N   GLY B 662      17.004  39.047 -22.687  1.00 23.320          N  
ATOM  10063  CA  GLY B 662      18.034  38.398 -23.511  1.00 22.730          C  
ATOM  10064  C   GLY B 662      19.437  38.975 -23.298  1.00 22.630          C  
ATOM  10065  O   GLY B 662      19.733  39.569 -22.250  1.00 22.860          O  
ATOM  10066  H   GLY B 662      16.552  39.879 -23.029  1.00 27.980          H  
ATOM  10067 1HA  GLY B 662      18.050  37.331 -23.287  1.00 27.280          H  
ATOM  10068 2HA  GLY B 662      17.763  38.487 -24.564  1.00 27.280          H  
ATOM  10069  N   GLY B 663      20.324  38.760 -24.291  1.00 22.330          N  
ATOM  10070  CA  GLY B 663      21.719  39.189 -24.194  1.00 22.280          C  
ATOM  10071  C   GLY B 663      21.926  40.638 -24.619  1.00 22.210          C  
ATOM  10072  O   GLY B 663      20.995  41.288 -25.117  1.00 21.630          O  
ATOM  10073  H   GLY B 663      20.025  38.273 -25.143  1.00 26.800          H  
ATOM  10074 1HA  GLY B 663      22.068  39.047 -23.175  1.00 26.740          H  
ATOM  10075 2HA  GLY B 663      22.330  38.539 -24.819  1.00 26.740          H  
ATOM  10076  N   SER B 664      23.184  41.109 -24.520  1.00 22.600          N  
ATOM  10077  CA  SER B 664      23.541  42.494 -24.839  1.00 22.910          C  
ATOM  10078  C   SER B 664      23.257  42.868 -26.280  1.00 23.010          C  
ATOM  10079  O   SER B 664      22.887  44.007 -26.589  1.00 23.570          O  
ATOM  10080  CB  SER B 664      25.015  42.696 -24.577  1.00 31.950          C  
ATOM  10081  OG  SER B 664      25.775  41.919 -25.463  1.00 31.950          O  
ATOM  10082  H   SER B 664      23.912  40.506 -24.160  1.00 27.120          H  
ATOM  10083  HA  SER B 664      22.971  43.149 -24.185  1.00 27.490          H  
ATOM  10084 1HB  SER B 664      25.266  43.749 -24.703  1.00 38.340          H  
ATOM  10085 2HB  SER B 664      25.247  42.421 -23.552  1.00 38.340          H  
ATOM  10086  HG  SER B 664      26.699  42.119 -25.268  1.00 38.340          H  
ATOM  10087  N   GLY B 665      23.338  41.885 -27.167  1.00 22.520          N  
ATOM  10088  CA  GLY B 665      23.057  42.107 -28.571  1.00 22.650          C  
ATOM  10089  C   GLY B 665      21.633  42.611 -28.794  1.00 22.450          C  
ATOM  10090  O   GLY B 665      21.381  43.331 -29.756  1.00 22.660          O  
ATOM  10091  H   GLY B 665      23.687  40.989 -26.857  1.00 27.020          H  
ATOM  10092 1HA  GLY B 665      23.762  42.837 -28.963  1.00 27.180          H  
ATOM  10093 2HA  GLY B 665      23.235  41.201 -29.123  1.00 27.180          H  
ATOM  10094  N   MET B 666      20.680  42.225 -27.933  1.00 22.150          N  
ATOM  10095  CA  MET B 666      19.325  42.707 -28.107  1.00 22.110          C  
ATOM  10096  C   MET B 666      19.071  43.909 -27.213  1.00 22.500          C  
ATOM  10097  O   MET B 666      18.382  44.858 -27.606  1.00 22.730          O  
ATOM  10098  CB  MET B 666      18.297  41.614 -27.832  1.00 30.970          C  
ATOM  10099  CG  MET B 666      18.325  40.472 -28.842  1.00 30.970          C  
ATOM  10100  SD  MET B 666      17.104  39.188 -28.532  1.00 30.970          S  
ATOM  10101  CE  MET B 666      15.581  39.982 -29.068  1.00 30.970          C  
ATOM  10102  H   MET B 666      20.893  41.637 -27.129  1.00 26.580          H  
ATOM  10103  HA  MET B 666      19.208  43.022 -29.138  1.00 26.530          H  
ATOM  10104 1HB  MET B 666      18.500  41.184 -26.847  1.00 37.160          H  
ATOM  10105 2HB  MET B 666      17.306  42.048 -27.800  1.00 37.160          H  
ATOM  10106 1HG  MET B 666      18.182  40.860 -29.849  1.00 37.160          H  
ATOM  10107 2HG  MET B 666      19.297  40.013 -28.801  1.00 37.160          H  
ATOM  10108 1HE  MET B 666      14.747  39.288 -28.937  1.00 37.160          H  
ATOM  10109 2HE  MET B 666      15.396  40.879 -28.478  1.00 37.160          H  
ATOM  10110 3HE  MET B 666      15.661  40.252 -30.121  1.00 37.160          H  
ATOM  10111  N   ARG B 667      19.678  43.905 -26.022  1.00 22.710          N  
ATOM  10112  CA  ARG B 667      19.432  44.977 -25.073  1.00 23.220          C  
ATOM  10113  C   ARG B 667      19.841  46.304 -25.726  1.00 23.850          C  
ATOM  10114  O   ARG B 667      19.168  47.317 -25.553  1.00 24.220          O  
ATOM  10115  CB  ARG B 667      20.160  44.737 -23.745  1.00 32.300          C  
ATOM  10116  CG  ARG B 667      19.614  43.508 -22.926  1.00 32.300          C  
ATOM  10117  CD  ARG B 667      20.070  43.464 -21.493  1.00 32.300          C  
ATOM  10118  NE  ARG B 667      21.547  43.382 -21.287  1.00 32.300          N  
ATOM  10119  CZ  ARG B 667      22.327  42.265 -21.175  1.00 32.300          C  
ATOM  10120  NH1 ARG B 667      21.859  41.034 -21.270  1.00 32.300          N  
ATOM  10121  NH2 ARG B 667      23.628  42.423 -20.944  1.00 32.300          N  
ATOM  10122  H   ARG B 667      20.257  43.106 -25.754  1.00 27.250          H  
ATOM  10123  HA  ARG B 667      18.369  45.012 -24.858  1.00 27.860          H  
ATOM  10124 1HB  ARG B 667      21.212  44.587 -23.930  1.00 38.760          H  
ATOM  10125 2HB  ARG B 667      20.058  45.621 -23.115  1.00 38.760          H  
ATOM  10126 1HG  ARG B 667      18.524  43.540 -22.924  1.00 38.760          H  
ATOM  10127 2HG  ARG B 667      19.931  42.588 -23.387  1.00 38.760          H  
ATOM  10128 1HD  ARG B 667      19.707  44.351 -20.984  1.00 38.760          H  
ATOM  10129 2HD  ARG B 667      19.614  42.588 -21.024  1.00 38.760          H  
ATOM  10130  HE  ARG B 667      22.028  44.263 -21.188  1.00 38.760          H  
ATOM  10131 1HH1 ARG B 667      20.875  40.817 -21.477  1.00 38.760          H  
ATOM  10132 2HH1 ARG B 667      22.485  40.257 -21.165  1.00 38.760          H  
ATOM  10133 1HH2 ARG B 667      24.026  43.348 -20.856  1.00 38.760          H  
ATOM  10134 2HH2 ARG B 667      24.226  41.615 -20.850  1.00 38.760          H  
ATOM  10135  N   VAL B 668      20.906  46.294 -26.529  1.00 24.020          N  
ATOM  10136  CA  VAL B 668      21.352  47.500 -27.216  1.00 24.670          C  
ATOM  10137  C   VAL B 668      20.313  48.107 -28.184  1.00 24.710          C  
ATOM  10138  O   VAL B 668      20.332  49.328 -28.373  1.00 25.320          O  
ATOM  10139  CB  VAL B 668      22.685  47.238 -27.960  1.00 34.280          C  
ATOM  10140  CG1 VAL B 668      22.475  46.312 -29.135  1.00 34.280          C  
ATOM  10141  CG2 VAL B 668      23.300  48.569 -28.434  1.00 34.280          C  
ATOM  10142  H   VAL B 668      21.450  45.427 -26.623  1.00 28.820          H  
ATOM  10143  HA  VAL B 668      21.557  48.251 -26.455  1.00 29.600          H  
ATOM  10144  HB  VAL B 668      23.369  46.738 -27.271  1.00 41.130          H  
ATOM  10145 1HG1 VAL B 668      23.430  46.108 -29.615  1.00 41.130          H  
ATOM  10146 2HG1 VAL B 668      22.060  45.399 -28.766  1.00 41.130          H  
ATOM  10147 3HG1 VAL B 668      21.807  46.744 -29.868  1.00 41.130          H  
ATOM  10148 1HG2 VAL B 668      24.246  48.367 -28.932  1.00 41.130          H  
ATOM  10149 2HG2 VAL B 668      22.636  49.068 -29.138  1.00 41.130          H  
ATOM  10150 3HG2 VAL B 668      23.472  49.222 -27.587  1.00 41.130          H  
ATOM  10151  N   TYR B 669      19.430  47.318 -28.836  1.00 24.130          N  
ATOM  10152  CA  TYR B 669      18.484  48.004 -29.717  1.00 24.220          C  
ATOM  10153  C   TYR B 669      17.384  48.591 -28.858  1.00 24.020          C  
ATOM  10154  O   TYR B 669      16.797  49.620 -29.203  1.00 24.410          O  
ATOM  10155  CB  TYR B 669      17.907  47.125 -30.837  1.00 33.870          C  
ATOM  10156  CG  TYR B 669      16.861  46.093 -30.462  1.00 33.870          C  
ATOM  10157  CD1 TYR B 669      15.541  46.475 -30.260  1.00 33.870          C  
ATOM  10158  CD2 TYR B 669      17.197  44.765 -30.383  1.00 33.870          C  
ATOM  10159  CE1 TYR B 669      14.588  45.533 -29.951  1.00 33.870          C  
ATOM  10160  CE2 TYR B 669      16.238  43.819 -30.079  1.00 33.870          C  
ATOM  10161  CZ  TYR B 669      14.937  44.201 -29.860  1.00 33.870          C  
ATOM  10162  OH  TYR B 669      13.975  43.267 -29.554  1.00 33.870          O  
ATOM  10163  H   TYR B 669      19.365  46.311 -28.673  1.00 28.960          H  
ATOM  10164  HA  TYR B 669      18.996  48.833 -30.200  1.00 29.060          H  
ATOM  10165 1HB  TYR B 669      17.470  47.781 -31.589  1.00 40.650          H  
ATOM  10166 2HB  TYR B 669      18.730  46.600 -31.321  1.00 40.650          H  
ATOM  10167  HD1 TYR B 669      15.250  47.526 -30.344  1.00 40.650          H  
ATOM  10168  HD2 TYR B 669      18.230  44.462 -30.563  1.00 40.650          H  
ATOM  10169  HE1 TYR B 669      13.557  45.838 -29.797  1.00 40.650          H  
ATOM  10170  HE2 TYR B 669      16.513  42.767 -30.018  1.00 40.650          H  
ATOM  10171  HH  TYR B 669      13.119  43.697 -29.495  1.00 40.650          H  
ATOM  10172  N   LEU B 670      17.136  47.952 -27.711  1.00 23.550          N  
ATOM  10173  CA  LEU B 670      16.142  48.446 -26.777  1.00 23.470          C  
ATOM  10174  C   LEU B 670      16.710  49.759 -26.225  1.00 24.400          C  
ATOM  10175  O   LEU B 670      15.971  50.719 -25.994  1.00 24.720          O  
ATOM  10176  CB  LEU B 670      15.845  47.357 -25.740  1.00 32.890          C  
ATOM  10177  CG  LEU B 670      15.145  46.070 -26.370  1.00 32.890          C  
ATOM  10178  CD1 LEU B 670      15.109  44.946 -25.383  1.00 32.890          C  
ATOM  10179  CD2 LEU B 670      13.705  46.395 -26.798  1.00 32.890          C  
ATOM  10180  H   LEU B 670      17.632  47.070 -27.532  1.00 28.260          H  
ATOM  10181  HA  LEU B 670      15.233  48.690 -27.318  1.00 28.160          H  
ATOM  10182 1HB  LEU B 670      16.760  47.045 -25.267  1.00 39.470          H  
ATOM  10183 2HB  LEU B 670      15.179  47.765 -24.976  1.00 39.470          H  
ATOM  10184  HG  LEU B 670      15.727  45.739 -27.229  1.00 39.470          H  
ATOM  10185 1HD1 LEU B 670      14.647  44.076 -25.845  1.00 39.470          H  
ATOM  10186 2HD1 LEU B 670      16.113  44.695 -25.075  1.00 39.470          H  
ATOM  10187 3HD1 LEU B 670      14.528  45.248 -24.525  1.00 39.470          H  
ATOM  10188 1HD2 LEU B 670      13.252  45.502 -27.224  1.00 39.470          H  
ATOM  10189 2HD2 LEU B 670      13.129  46.710 -25.928  1.00 39.470          H  
ATOM  10190 3HD2 LEU B 670      13.684  47.182 -27.541  1.00 39.470          H  
ATOM  10191  N   GLY B 671      18.044  49.792 -26.099  1.00 24.900          N  
ATOM  10192  CA  GLY B 671      18.840  50.947 -25.711  1.00 25.850          C  
ATOM  10193  C   GLY B 671      18.607  52.077 -26.710  1.00 26.360          C  
ATOM  10194  O   GLY B 671      18.267  53.190 -26.315  1.00 26.940          O  
ATOM  10195  H   GLY B 671      18.535  48.911 -26.252  1.00 29.880          H  
ATOM  10196 1HA  GLY B 671      18.571  51.274 -24.710  1.00 31.020          H  
ATOM  10197 2HA  GLY B 671      19.896  50.672 -25.701  1.00 31.020          H  
ATOM  10198  N   ALA B 672      18.738  51.799 -28.017  1.00 26.210          N  
ATOM  10199  CA  ALA B 672      18.501  52.837 -29.025  1.00 26.740          C  
ATOM  10200  C   ALA B 672      17.091  53.423 -28.884  1.00 26.930          C  
ATOM  10201  O   ALA B 672      16.891  54.635 -29.049  1.00 27.620          O  
ATOM  10202  CB  ALA B 672      18.673  52.270 -30.426  1.00 37.220          C  
ATOM  10203  H   ALA B 672      19.073  50.869 -28.288  1.00 31.450          H  
ATOM  10204  HA  ALA B 672      19.220  53.633 -28.861  1.00 32.090          H  
ATOM  10205 1HB  ALA B 672      18.509  53.050 -31.160  1.00 44.670          H  
ATOM  10206 2HB  ALA B 672      19.680  51.870 -30.533  1.00 44.670          H  
ATOM  10207 3HB  ALA B 672      17.948  51.473 -30.583  1.00 44.670          H  
ATOM  10208  N   ASP B 673      16.096  52.582 -28.561  1.00 26.370          N  
ATOM  10209  CA  ASP B 673      14.761  53.140 -28.372  1.00 26.540          C  
ATOM  10210  C   ASP B 673      14.713  53.995 -27.099  1.00 26.650          C  
ATOM  10211  O   ASP B 673      14.194  55.115 -27.120  1.00 26.190          O  
ATOM  10212  CB  ASP B 673      13.682  52.049 -28.262  1.00 37.090          C  
ATOM  10213  CG  ASP B 673      13.327  51.321 -29.568  1.00 37.090          C  
ATOM  10214  OD1 ASP B 673      13.675  51.772 -30.630  1.00 37.090          O  
ATOM  10215  OD2 ASP B 673      12.664  50.316 -29.471  1.00 37.090          O  
ATOM  10216  H   ASP B 673      16.277  51.570 -28.527  1.00 31.640          H  
ATOM  10217  HA  ASP B 673      14.526  53.771 -29.228  1.00 31.850          H  
ATOM  10218 1HB  ASP B 673      14.017  51.300 -27.541  1.00 44.510          H  
ATOM  10219 2HB  ASP B 673      12.773  52.492 -27.858  1.00 44.510          H  
ATOM  10220  N   HIS B 674      15.341  53.526 -26.010  1.00 27.360          N  
ATOM  10221  CA  HIS B 674      15.342  54.252 -24.732  1.00 27.580          C  
ATOM  10222  C   HIS B 674      16.042  55.592 -24.860  1.00 27.670          C  
ATOM  10223  O   HIS B 674      15.643  56.586 -24.249  1.00 27.970          O  
ATOM  10224  CB  HIS B 674      16.082  53.491 -23.617  1.00 38.520          C  
ATOM  10225  CG  HIS B 674      15.418  52.270 -23.040  1.00 38.520          C  
ATOM  10226  ND1 HIS B 674      16.036  51.503 -22.074  1.00 38.520          N  
ATOM  10227  CD2 HIS B 674      14.221  51.683 -23.279  1.00 38.520          C  
ATOM  10228  CE1 HIS B 674      15.254  50.500 -21.734  1.00 38.520          C  
ATOM  10229  NE2 HIS B 674      14.130  50.573 -22.444  1.00 38.520          N  
ATOM  10230  H   HIS B 674      15.755  52.588 -26.051  1.00 32.830          H  
ATOM  10231  HA  HIS B 674      14.317  54.432 -24.412  1.00 33.100          H  
ATOM  10232 1HB  HIS B 674      17.052  53.175 -23.995  1.00 46.230          H  
ATOM  10233 2HB  HIS B 674      16.277  54.175 -22.796  1.00 46.230          H  
ATOM  10234  HD1 HIS B 674      17.044  51.538 -21.845  1.00 46.230          H  
ATOM  10235  HD2 HIS B 674      13.402  51.929 -23.958  1.00 46.230          H  
ATOM  10236  HE1 HIS B 674      15.584  49.794 -20.978  1.00 46.230          H  
ATOM  10237  N   ALA B 675      17.078  55.614 -25.685  1.00 27.480          N  
ATOM  10238  CA  ALA B 675      17.919  56.763 -25.926  1.00 27.590          C  
ATOM  10239  C   ALA B 675      17.282  57.784 -26.859  1.00 27.100          C  
ATOM  10240  O   ALA B 675      17.861  58.851 -27.080  1.00 27.340          O  
ATOM  10241  CB  ALA B 675      19.237  56.300 -26.511  1.00 38.580          C  
ATOM  10242  H   ALA B 675      17.350  54.730 -26.117  1.00 32.980          H  
ATOM  10243  HA  ALA B 675      18.101  57.248 -24.969  1.00 33.110          H  
ATOM  10244 1HB  ALA B 675      19.885  57.155 -26.652  1.00 46.300          H  
ATOM  10245 2HB  ALA B 675      19.710  55.592 -25.833  1.00 46.300          H  
ATOM  10246 3HB  ALA B 675      19.049  55.814 -27.468  1.00 46.300          H  
ATOM  10247  N   GLY B 676      16.114  57.467 -27.430  1.00 26.490          N  
ATOM  10248  CA  GLY B 676      15.451  58.383 -28.332  1.00 26.040          C  
ATOM  10249  C   GLY B 676      16.087  58.461 -29.712  1.00 25.220          C  
ATOM  10250  O   GLY B 676      16.018  59.508 -30.360  1.00 25.340          O  
ATOM  10251  H   GLY B 676      15.645  56.582 -27.216  1.00 31.790          H  
ATOM  10252 1HA  GLY B 676      14.412  58.069 -28.436  1.00 31.250          H  
ATOM  10253 2HA  GLY B 676      15.435  59.374 -27.883  1.00 31.250          H  
ATOM  10254  N   TYR B 677      16.737  57.395 -30.173  1.00 24.470          N  
ATOM  10255  CA  TYR B 677      17.363  57.476 -31.481  1.00 23.740          C  
ATOM  10256  C   TYR B 677      16.310  57.248 -32.550  1.00 22.940          C  
ATOM  10257  O   TYR B 677      15.635  56.220 -32.546  1.00 22.540          O  
ATOM  10258  CB  TYR B 677      18.451  56.415 -31.604  1.00 33.530          C  
ATOM  10259  CG  TYR B 677      19.643  56.577 -30.684  1.00 33.530          C  
ATOM  10260  CD1 TYR B 677      19.890  57.762 -29.984  1.00 33.530          C  
ATOM  10261  CD2 TYR B 677      20.508  55.515 -30.548  1.00 33.530          C  
ATOM  10262  CE1 TYR B 677      20.985  57.852 -29.165  1.00 33.530          C  
ATOM  10263  CE2 TYR B 677      21.600  55.607 -29.724  1.00 33.530          C  
ATOM  10264  CZ  TYR B 677      21.840  56.768 -29.033  1.00 33.530          C  
ATOM  10265  OH  TYR B 677      22.931  56.858 -28.207  1.00 33.530          O  
ATOM  10266  H   TYR B 677      16.790  56.520 -29.640  1.00 29.360          H  
ATOM  10267  HA  TYR B 677      17.774  58.470 -31.641  1.00 28.490          H  
ATOM  10268 1HB  TYR B 677      18.011  55.436 -31.423  1.00 40.230          H  
ATOM  10269 2HB  TYR B 677      18.815  56.417 -32.596  1.00 40.230          H  
ATOM  10270  HD1 TYR B 677      19.233  58.620 -30.063  1.00 40.230          H  
ATOM  10271  HD2 TYR B 677      20.324  54.596 -31.095  1.00 40.230          H  
ATOM  10272  HE1 TYR B 677      21.174  58.772 -28.615  1.00 40.230          H  
ATOM  10273  HE2 TYR B 677      22.277  54.758 -29.619  1.00 40.230          H  
ATOM  10274  HH  TYR B 677      22.951  57.727 -27.798  1.00 40.230          H  
ATOM  10275  N   GLU B 678      16.160  58.188 -33.476  1.00 22.750          N  
ATOM  10276  CA  GLU B 678      15.140  57.998 -34.495  1.00 22.040          C  
ATOM  10277  C   GLU B 678      15.436  58.753 -35.801  1.00 21.760          C  
ATOM  10278  O   GLU B 678      16.104  59.788 -35.770  1.00 21.750          O  
ATOM  10279  CB  GLU B 678      13.765  58.448 -33.943  1.00 31.140          C  
ATOM  10280  CG  GLU B 678      13.648  59.927 -33.591  1.00 31.140          C  
ATOM  10281  CD  GLU B 678      12.257  60.297 -33.112  1.00 31.140          C  
ATOM  10282  OE1 GLU B 678      11.425  59.420 -33.031  1.00 31.140          O  
ATOM  10283  OE2 GLU B 678      12.022  61.456 -32.845  1.00 31.140          O  
ATOM  10284  H   GLU B 678      16.729  59.026 -33.451  1.00 27.300          H  
ATOM  10285  HA  GLU B 678      15.114  56.931 -34.691  1.00 26.450          H  
ATOM  10286 1HB  GLU B 678      12.973  58.245 -34.649  1.00 37.370          H  
ATOM  10287 2HB  GLU B 678      13.540  57.880 -33.039  1.00 37.370          H  
ATOM  10288 1HG  GLU B 678      14.368  60.157 -32.803  1.00 37.370          H  
ATOM  10289 2HG  GLU B 678      13.897  60.528 -34.461  1.00 37.370          H  
ATOM  10290  N   LEU B 679      14.910  58.274 -36.952  1.00 21.610          N  
ATOM  10291  CA  LEU B 679      14.121  57.035 -37.072  1.00 20.730          C  
ATOM  10292  C   LEU B 679      14.996  55.838 -37.405  1.00 20.040          C  
ATOM  10293  O   LEU B 679      15.063  54.877 -36.625  1.00 20.030          O  
ATOM  10294  CB  LEU B 679      13.039  57.183 -38.153  1.00 29.370          C  
ATOM  10295  CG  LEU B 679      12.153  55.916 -38.433  1.00 29.370          C  
ATOM  10296  CD1 LEU B 679      11.387  55.499 -37.171  1.00 29.370          C  
ATOM  10297  CD2 LEU B 679      11.182  56.238 -39.561  1.00 29.370          C  
ATOM  10298  H   LEU B 679      15.069  58.817 -37.787  1.00 25.930          H  
ATOM  10299  HA  LEU B 679      13.609  56.829 -36.151  1.00 24.880          H  
ATOM  10300 1HB  LEU B 679      12.371  57.992 -37.858  1.00 35.250          H  
ATOM  10301 2HB  LEU B 679      13.515  57.463 -39.091  1.00 35.250          H  
ATOM  10302  HG  LEU B 679      12.782  55.084 -38.737  1.00 35.250          H  
ATOM  10303 1HD1 LEU B 679      10.778  54.627 -37.400  1.00 35.250          H  
ATOM  10304 2HD1 LEU B 679      12.074  55.240 -36.369  1.00 35.250          H  
ATOM  10305 3HD1 LEU B 679      10.743  56.314 -36.845  1.00 35.250          H  
ATOM  10306 1HD2 LEU B 679      10.568  55.361 -39.774  1.00 35.250          H  
ATOM  10307 2HD2 LEU B 679      10.537  57.068 -39.267  1.00 35.250          H  
ATOM  10308 3HD2 LEU B 679      11.741  56.514 -40.455  1.00 35.250          H  
ATOM  10309  N   LYS B 680      15.742  55.939 -38.515  1.00 19.590          N  
ATOM  10310  CA  LYS B 680      16.530  54.817 -39.007  1.00 19.070          C  
ATOM  10311  C   LYS B 680      17.564  54.335 -38.007  1.00 18.800          C  
ATOM  10312  O   LYS B 680      17.949  53.176 -38.018  1.00 18.280          O  
ATOM  10313  CB  LYS B 680      17.216  55.157 -40.334  1.00 26.910          C  
ATOM  10314  CG  LYS B 680      18.338  56.195 -40.265  1.00 26.910          C  
ATOM  10315  CD  LYS B 680      18.900  56.473 -41.661  1.00 26.910          C  
ATOM  10316  CE  LYS B 680      20.056  57.470 -41.623  1.00 26.910          C  
ATOM  10317  NZ  LYS B 680      20.575  57.778 -42.991  1.00 26.910          N  
ATOM  10318  H   LYS B 680      15.685  56.781 -39.068  1.00 23.510          H  
ATOM  10319  HA  LYS B 680      15.845  53.999 -39.202  1.00 22.880          H  
ATOM  10320 1HB  LYS B 680      17.637  54.244 -40.759  1.00 32.290          H  
ATOM  10321 2HB  LYS B 680      16.469  55.523 -41.037  1.00 32.290          H  
ATOM  10322 1HG  LYS B 680      17.963  57.122 -39.832  1.00 32.290          H  
ATOM  10323 2HG  LYS B 680      19.149  55.822 -39.641  1.00 32.290          H  
ATOM  10324 1HD  LYS B 680      19.256  55.536 -42.094  1.00 32.290          H  
ATOM  10325 2HD  LYS B 680      18.110  56.870 -42.299  1.00 32.290          H  
ATOM  10326 1HE  LYS B 680      19.713  58.395 -41.159  1.00 32.290          H  
ATOM  10327 2HE  LYS B 680      20.865  57.054 -41.024  1.00 32.290          H  
ATOM  10328 1HZ  LYS B 680      21.336  58.439 -42.921  1.00 32.290          H  
ATOM  10329 2HZ  LYS B 680      20.907  56.929 -43.428  1.00 32.290          H  
ATOM  10330 3HZ  LYS B 680      19.835  58.177 -43.552  1.00 32.290          H  
ATOM  10331  N   GLN B 681      18.002  55.184 -37.095  1.00 19.190          N  
ATOM  10332  CA  GLN B 681      18.998  54.738 -36.140  1.00 19.570          C  
ATOM  10333  C   GLN B 681      18.485  53.575 -35.281  1.00 19.800          C  
ATOM  10334  O   GLN B 681      19.239  52.646 -34.970  1.00 20.150          O  
ATOM  10335  CB  GLN B 681      19.392  55.900 -35.241  1.00 27.250          C  
ATOM  10336  CG  GLN B 681      20.188  56.995 -35.927  1.00 27.250          C  
ATOM  10337  CD  GLN B 681      20.440  58.175 -35.007  1.00 27.250          C  
ATOM  10338  OE1 GLN B 681      19.629  58.461 -34.122  1.00 27.250          O  
ATOM  10339  NE2 GLN B 681      21.555  58.863 -35.210  1.00 27.250          N  
ATOM  10340  H   GLN B 681      17.691  56.146 -37.097  1.00 23.030          H  
ATOM  10341  HA  GLN B 681      19.873  54.393 -36.689  1.00 23.480          H  
ATOM  10342 1HB  GLN B 681      18.485  56.351 -34.840  1.00 32.700          H  
ATOM  10343 2HB  GLN B 681      19.982  55.525 -34.406  1.00 32.700          H  
ATOM  10344 1HG  GLN B 681      21.150  56.590 -36.235  1.00 32.700          H  
ATOM  10345 2HG  GLN B 681      19.635  57.349 -36.795  1.00 32.700          H  
ATOM  10346 1HE2 GLN B 681      21.771  59.653 -34.632  1.00 32.700          H  
ATOM  10347 2HE2 GLN B 681      22.186  58.599 -35.940  1.00 32.700          H  
ATOM  10348  N   ALA B 682      17.206  53.615 -34.896  1.00 19.690          N  
ATOM  10349  CA  ALA B 682      16.654  52.563 -34.061  1.00 20.020          C  
ATOM  10350  C   ALA B 682      16.212  51.414 -34.937  1.00 20.050          C  
ATOM  10351  O   ALA B 682      16.312  50.248 -34.540  1.00 20.340          O  
ATOM  10352  CB  ALA B 682      15.508  53.068 -33.223  1.00 27.900          C  
ATOM  10353  H   ALA B 682      16.595  54.361 -35.228  1.00 23.630          H  
ATOM  10354  HA  ALA B 682      17.435  52.204 -33.393  1.00 24.020          H  
ATOM  10355 1HB  ALA B 682      15.126  52.258 -32.599  1.00 33.480          H  
ATOM  10356 2HB  ALA B 682      15.859  53.863 -32.587  1.00 33.480          H  
ATOM  10357 3HB  ALA B 682      14.713  53.436 -33.871  1.00 33.480          H  
ATOM  10358  N   ILE B 683      15.751  51.735 -36.151  1.00 19.850          N  
ATOM  10359  CA  ILE B 683      15.276  50.687 -37.041  1.00 19.960          C  
ATOM  10360  C   ILE B 683      16.452  49.791 -37.371  1.00 20.070          C  
ATOM  10361  O   ILE B 683      16.301  48.569 -37.363  1.00 20.280          O  
ATOM  10362  CB  ILE B 683      14.670  51.230 -38.354  1.00 27.900          C  
ATOM  10363  CG1 ILE B 683      13.404  52.140 -38.072  1.00 27.900          C  
ATOM  10364  CG2 ILE B 683      14.320  50.054 -39.307  1.00 27.900          C  
ATOM  10365  CD1 ILE B 683      12.239  51.496 -37.347  1.00 27.900          C  
ATOM  10366  H   ILE B 683      15.697  52.723 -36.415  1.00 23.820          H  
ATOM  10367  HA  ILE B 683      14.536  50.084 -36.522  1.00 23.950          H  
ATOM  10368  HB  ILE B 683      15.403  51.848 -38.844  1.00 33.480          H  
ATOM  10369 1HG1 ILE B 683      13.720  52.985 -37.481  1.00 33.480          H  
ATOM  10370 2HG1 ILE B 683      13.035  52.506 -39.030  1.00 33.480          H  
ATOM  10371 1HG2 ILE B 683      13.918  50.454 -40.237  1.00 33.480          H  
ATOM  10372 2HG2 ILE B 683      15.211  49.468 -39.537  1.00 33.480          H  
ATOM  10373 3HG2 ILE B 683      13.583  49.401 -38.846  1.00 33.480          H  
ATOM  10374 1HD1 ILE B 683      11.446  52.232 -37.228  1.00 33.480          H  
ATOM  10375 2HD1 ILE B 683      11.855  50.655 -37.920  1.00 33.480          H  
ATOM  10376 3HD1 ILE B 683      12.549  51.152 -36.366  1.00 33.480          H  
ATOM  10377  N   ILE B 684      17.604  50.398 -37.674  1.00 20.030          N  
ATOM  10378  CA  ILE B 684      18.849  49.717 -37.964  1.00 20.310          C  
ATOM  10379  C   ILE B 684      19.349  48.955 -36.749  1.00 20.550          C  
ATOM  10380  O   ILE B 684      19.753  47.804 -36.866  1.00 20.830          O  
ATOM  10381  CB  ILE B 684      19.926  50.680 -38.490  1.00 28.320          C  
ATOM  10382  CG1 ILE B 684      19.485  51.231 -39.889  1.00 28.320          C  
ATOM  10383  CG2 ILE B 684      21.292  49.946 -38.573  1.00 28.320          C  
ATOM  10384  CD1 ILE B 684      20.284  52.437 -40.385  1.00 28.320          C  
ATOM  10385  H   ILE B 684      17.622  51.420 -37.690  1.00 24.040          H  
ATOM  10386  HA  ILE B 684      18.651  48.991 -38.760  1.00 24.370          H  
ATOM  10387  HB  ILE B 684      20.007  51.536 -37.810  1.00 33.990          H  
ATOM  10388 1HG1 ILE B 684      19.584  50.429 -40.622  1.00 33.990          H  
ATOM  10389 2HG1 ILE B 684      18.438  51.517 -39.839  1.00 33.990          H  
ATOM  10390 1HG2 ILE B 684      22.055  50.620 -38.938  1.00 33.990          H  
ATOM  10391 2HG2 ILE B 684      21.589  49.586 -37.592  1.00 33.990          H  
ATOM  10392 3HG2 ILE B 684      21.201  49.095 -39.254  1.00 33.990          H  
ATOM  10393 1HD1 ILE B 684      19.902  52.746 -41.357  1.00 33.990          H  
ATOM  10394 2HD1 ILE B 684      20.171  53.259 -39.675  1.00 33.990          H  
ATOM  10395 3HD1 ILE B 684      21.334  52.187 -40.482  1.00 33.990          H  
ATOM  10396  N   ALA B 685      19.359  49.588 -35.553  1.00 20.540          N  
ATOM  10397  CA  ALA B 685      19.849  48.871 -34.376  1.00 20.910          C  
ATOM  10398  C   ALA B 685      19.068  47.578 -34.170  1.00 21.150          C  
ATOM  10399  O   ALA B 685      19.639  46.551 -33.799  1.00 21.580          O  
ATOM  10400  CB  ALA B 685      19.723  49.742 -33.134  1.00 29.130          C  
ATOM  10401  H   ALA B 685      19.077  50.568 -35.454  1.00 24.650          H  
ATOM  10402  HA  ALA B 685      20.891  48.623 -34.544  1.00 25.090          H  
ATOM  10403 1HB  ALA B 685      20.113  49.204 -32.276  1.00 34.950          H  
ATOM  10404 2HB  ALA B 685      20.288  50.663 -33.277  1.00 34.950          H  
ATOM  10405 3HB  ALA B 685      18.674  49.983 -32.969  1.00 34.950          H  
ATOM  10406  N   PHE B 686      17.754  47.635 -34.400  1.00 20.960          N  
ATOM  10407  CA  PHE B 686      16.899  46.466 -34.332  1.00 21.270          C  
ATOM  10408  C   PHE B 686      17.191  45.498 -35.462  1.00 21.490          C  
ATOM  10409  O   PHE B 686      17.619  44.368 -35.230  1.00 22.010          O  
ATOM  10410  CB  PHE B 686      15.443  46.920 -34.391  1.00 29.650          C  
ATOM  10411  CG  PHE B 686      14.425  45.840 -34.519  1.00 29.650          C  
ATOM  10412  CD1 PHE B 686      14.097  45.059 -33.453  1.00 29.650          C  
ATOM  10413  CD2 PHE B 686      13.757  45.633 -35.726  1.00 29.650          C  
ATOM  10414  CE1 PHE B 686      13.133  44.084 -33.538  1.00 29.650          C  
ATOM  10415  CE2 PHE B 686      12.786  44.655 -35.829  1.00 29.650          C  
ATOM  10416  CZ  PHE B 686      12.472  43.878 -34.726  1.00 29.650          C  
ATOM  10417  H   PHE B 686      17.333  48.544 -34.618  1.00 25.150          H  
ATOM  10418  HA  PHE B 686      17.079  45.950 -33.392  1.00 25.520          H  
ATOM  10419 1HB  PHE B 686      15.223  47.489 -33.482  1.00 35.580          H  
ATOM  10420 2HB  PHE B 686      15.311  47.608 -35.219  1.00 35.580          H  
ATOM  10421  HD1 PHE B 686      14.611  45.219 -32.545  1.00 35.580          H  
ATOM  10422  HD2 PHE B 686      13.999  46.252 -36.589  1.00 35.580          H  
ATOM  10423  HE1 PHE B 686      12.896  43.481 -32.674  1.00 35.580          H  
ATOM  10424  HE2 PHE B 686      12.262  44.489 -36.779  1.00 35.580          H  
ATOM  10425  HZ  PHE B 686      11.708  43.108 -34.806  1.00 35.580          H  
ATOM  10426  N   LEU B 687      17.070  45.975 -36.695  1.00 21.200          N  
ATOM  10427  CA  LEU B 687      17.197  45.147 -37.878  1.00 21.430          C  
ATOM  10428  C   LEU B 687      18.497  44.367 -37.964  1.00 21.740          C  
ATOM  10429  O   LEU B 687      18.475  43.148 -38.158  1.00 22.070          O  
ATOM  10430  CB  LEU B 687      17.054  46.050 -39.113  1.00 29.910          C  
ATOM  10431  CG  LEU B 687      17.252  45.424 -40.504  1.00 29.910          C  
ATOM  10432  CD1 LEU B 687      16.209  44.347 -40.749  1.00 29.910          C  
ATOM  10433  CD2 LEU B 687      17.156  46.544 -41.537  1.00 29.910          C  
ATOM  10434  H   LEU B 687      16.788  46.941 -36.827  1.00 25.440          H  
ATOM  10435  HA  LEU B 687      16.371  44.440 -37.855  1.00 25.720          H  
ATOM  10436 1HB  LEU B 687      16.061  46.493 -39.090  1.00 35.890          H  
ATOM  10437 2HB  LEU B 687      17.773  46.856 -39.016  1.00 35.890          H  
ATOM  10438  HG  LEU B 687      18.234  44.964 -40.567  1.00 35.890          H  
ATOM  10439 1HD1 LEU B 687      16.359  43.913 -41.737  1.00 35.890          H  
ATOM  10440 2HD1 LEU B 687      16.306  43.576 -40.005  1.00 35.890          H  
ATOM  10441 3HD1 LEU B 687      15.213  44.785 -40.692  1.00 35.890          H  
ATOM  10442 1HD2 LEU B 687      17.303  46.131 -42.538  1.00 35.890          H  
ATOM  10443 2HD2 LEU B 687      16.172  47.011 -41.478  1.00 35.890          H  
ATOM  10444 3HD2 LEU B 687      17.926  47.290 -41.335  1.00 35.890          H  
ATOM  10445  N   LYS B 688      19.636  45.022 -37.759  1.00 21.690          N  
ATOM  10446  CA  LYS B 688      20.903  44.320 -37.895  1.00 22.060          C  
ATOM  10447  C   LYS B 688      21.081  43.183 -36.873  1.00 22.310          C  
ATOM  10448  O   LYS B 688      21.966  42.343 -37.044  1.00 22.860          O  
ATOM  10449  CB  LYS B 688      22.099  45.282 -37.835  1.00 30.740          C  
ATOM  10450  CG  LYS B 688      22.410  45.900 -36.483  1.00 30.740          C  
ATOM  10451  CD  LYS B 688      23.598  46.872 -36.582  1.00 30.740          C  
ATOM  10452  CE  LYS B 688      23.963  47.462 -35.223  1.00 30.740          C  
ATOM  10453  NZ  LYS B 688      25.122  48.410 -35.311  1.00 30.740          N  
ATOM  10454  H   LYS B 688      19.616  46.025 -37.551  1.00 26.030          H  
ATOM  10455  HA  LYS B 688      20.917  43.867 -38.882  1.00 26.470          H  
ATOM  10456 1HB  LYS B 688      22.992  44.771 -38.185  1.00 36.880          H  
ATOM  10457 2HB  LYS B 688      21.908  46.114 -38.515  1.00 36.880          H  
ATOM  10458 1HG  LYS B 688      21.545  46.403 -36.078  1.00 36.880          H  
ATOM  10459 2HG  LYS B 688      22.671  45.110 -35.808  1.00 36.880          H  
ATOM  10460 1HD  LYS B 688      24.463  46.343 -36.980  1.00 36.880          H  
ATOM  10461 2HD  LYS B 688      23.343  47.684 -37.264  1.00 36.880          H  
ATOM  10462 1HE  LYS B 688      23.105  47.996 -34.828  1.00 36.880          H  
ATOM  10463 2HE  LYS B 688      24.216  46.654 -34.540  1.00 36.880          H  
ATOM  10464 1HZ  LYS B 688      25.329  48.778 -34.391  1.00 36.880          H  
ATOM  10465 2HZ  LYS B 688      25.933  47.922 -35.666  1.00 36.880          H  
ATOM  10466 3HZ  LYS B 688      24.894  49.175 -35.932  1.00 36.880          H  
ATOM  10467  N   MET B 689      20.309  43.200 -35.782  1.00 21.990          N  
ATOM  10468  CA  MET B 689      20.392  42.207 -34.724  1.00 22.300          C  
ATOM  10469  C   MET B 689      19.299  41.143 -34.810  1.00 22.210          C  
ATOM  10470  O   MET B 689      19.556  39.959 -34.556  1.00 22.550          O  
ATOM  10471  CB  MET B 689      20.309  42.913 -33.362  1.00 31.100          C  
ATOM  10472  CG  MET B 689      21.497  43.820 -32.979  1.00 31.100          C  
ATOM  10473  SD  MET B 689      23.078  42.920 -32.726  1.00 31.100          S  
ATOM  10474  CE  MET B 689      24.003  43.080 -34.241  1.00 31.100          C  
ATOM  10475  H   MET B 689      19.561  43.891 -35.715  1.00 26.390          H  
ATOM  10476  HA  MET B 689      21.347  41.715 -34.798  1.00 26.760          H  
ATOM  10477 1HB  MET B 689      19.413  43.543 -33.343  1.00 37.320          H  
ATOM  10478 2HB  MET B 689      20.196  42.169 -32.567  1.00 37.320          H  
ATOM  10479 1HG  MET B 689      21.635  44.559 -33.763  1.00 37.320          H  
ATOM  10480 2HG  MET B 689      21.250  44.354 -32.063  1.00 37.320          H  
ATOM  10481 1HE  MET B 689      24.954  42.559 -34.131  1.00 37.320          H  
ATOM  10482 2HE  MET B 689      23.457  42.638 -35.061  1.00 37.320          H  
ATOM  10483 3HE  MET B 689      24.191  44.122 -34.444  1.00 37.320          H  
ATOM  10484  N   THR B 690      18.081  41.560 -35.205  1.00 21.790          N  
ATOM  10485  CA  THR B 690      16.909  40.689 -35.220  1.00 21.630          C  
ATOM  10486  C   THR B 690      16.384  40.245 -36.591  1.00 21.460          C  
ATOM  10487  O   THR B 690      15.587  39.303 -36.658  1.00 21.500          O  
ATOM  10488  CB  THR B 690      15.740  41.417 -34.552  1.00 30.350          C  
ATOM  10489  OG1 THR B 690      15.451  42.573 -35.333  1.00 30.350          O  
ATOM  10490  CG2 THR B 690      16.132  41.858 -33.129  1.00 30.350          C  
ATOM  10491  H   THR B 690      17.925  42.552 -35.400  1.00 26.150          H  
ATOM  10492  HA  THR B 690      17.152  39.801 -34.644  1.00 25.960          H  
ATOM  10493  HB  THR B 690      14.878  40.762 -34.525  1.00 36.420          H  
ATOM  10494  HG1 THR B 690      14.600  42.949 -35.057  1.00 36.420          H  
ATOM  10495 1HG2 THR B 690      15.302  42.375 -32.671  1.00 36.420          H  
ATOM  10496 2HG2 THR B 690      16.381  40.976 -32.536  1.00 36.420          H  
ATOM  10497 3HG2 THR B 690      16.991  42.524 -33.164  1.00 36.420          H  
ATOM  10498  N   GLY B 691      16.770  40.903 -37.686  1.00 21.250          N  
ATOM  10499  CA  GLY B 691      16.226  40.519 -38.980  1.00 21.040          C  
ATOM  10500  C   GLY B 691      16.937  39.288 -39.505  1.00 21.160          C  
ATOM  10501  O   GLY B 691      18.157  39.173 -39.402  1.00 21.220          O  
ATOM  10502  H   GLY B 691      17.428  41.676 -37.632  1.00 25.500          H  
ATOM  10503 1HA  GLY B 691      15.158  40.327 -38.897  1.00 25.250          H  
ATOM  10504 2HA  GLY B 691      16.359  41.337 -39.680  1.00 25.250          H  
ATOM  10505  N   HIS B 692      16.222  38.406 -40.194  1.00 21.290          N  
ATOM  10506  CA  HIS B 692      16.891  37.209 -40.688  1.00 21.500          C  
ATOM  10507  C   HIS B 692      17.952  37.463 -41.727  1.00 21.820          C  
ATOM  10508  O   HIS B 692      18.984  36.804 -41.714  1.00 21.760          O  
ATOM  10509  CB  HIS B 692      15.895  36.197 -41.256  1.00 30.020          C  
ATOM  10510  CG  HIS B 692      15.114  35.440 -40.230  1.00 30.020          C  
ATOM  10511  ND1 HIS B 692      13.978  34.732 -40.551  1.00 30.020          N  
ATOM  10512  CD2 HIS B 692      15.316  35.246 -38.899  1.00 30.020          C  
ATOM  10513  CE1 HIS B 692      13.504  34.144 -39.468  1.00 30.020          C  
ATOM  10514  NE2 HIS B 692      14.297  34.436 -38.450  1.00 30.020          N  
ATOM  10515  H   HIS B 692      15.225  38.529 -40.313  1.00 25.550          H  
ATOM  10516  HA  HIS B 692      17.390  36.723 -39.852  1.00 25.800          H  
ATOM  10517 1HB  HIS B 692      15.192  36.719 -41.915  1.00 36.020          H  
ATOM  10518 2HB  HIS B 692      16.434  35.478 -41.872  1.00 36.020          H  
ATOM  10519  HD1 HIS B 692      13.503  34.747 -41.433  1.00 36.020          H  
ATOM  10520  HD2 HIS B 692      16.079  35.590 -38.196  1.00 36.020          H  
ATOM  10521  HE1 HIS B 692      12.603  33.537 -39.523  1.00 36.020          H  
ATOM  10522  N   GLU B 693      17.770  38.406 -42.630  1.00 22.220          N  
ATOM  10523  CA  GLU B 693      18.801  38.512 -43.635  1.00 22.670          C  
ATOM  10524  C   GLU B 693      20.155  38.956 -43.031  1.00 22.620          C  
ATOM  10525  O   GLU B 693      21.173  38.356 -43.390  1.00 22.810          O  
ATOM  10526  CB  GLU B 693      18.298  39.371 -44.803  1.00 31.560          C  
ATOM  10527  CG  GLU B 693      17.163  38.706 -45.580  1.00 31.560          C  
ATOM  10528  CD  GLU B 693      15.818  38.772 -44.839  1.00 31.560          C  
ATOM  10529  OE1 GLU B 693      15.735  39.461 -43.832  1.00 31.560          O  
ATOM  10530  OE2 GLU B 693      14.896  38.123 -45.265  1.00 31.560          O  
ATOM  10531  H   GLU B 693      16.919  38.973 -42.665  1.00 26.660          H  
ATOM  10532  HA  GLU B 693      18.958  37.514 -44.048  1.00 27.200          H  
ATOM  10533 1HB  GLU B 693      17.880  40.291 -44.478  1.00 37.870          H  
ATOM  10534 2HB  GLU B 693      19.121  39.593 -45.487  1.00 37.870          H  
ATOM  10535 1HG  GLU B 693      17.056  39.202 -46.544  1.00 37.870          H  
ATOM  10536 2HG  GLU B 693      17.420  37.664 -45.764  1.00 37.870          H  
ATOM  10537  N   PRO B 694      20.246  40.032 -42.194  1.00 22.460          N  
ATOM  10538  CA  PRO B 694      21.457  40.405 -41.466  1.00 22.460          C  
ATOM  10539  C   PRO B 694      22.021  39.288 -40.575  1.00 22.110          C  
ATOM  10540  O   PRO B 694      23.244  39.076 -40.551  1.00 22.260          O  
ATOM  10541  CB  PRO B 694      20.950  41.559 -40.593  1.00 33.690          C  
ATOM  10542  CG  PRO B 694      19.846  42.185 -41.403  1.00 33.690          C  
ATOM  10543  CD  PRO B 694      19.150  41.030 -42.056  1.00 33.690          C  
ATOM  10544  HA  PRO B 694      22.213  40.750 -42.173  1.00 26.950          H  
ATOM  10545 1HB  PRO B 694      20.594  41.178 -39.619  1.00 40.430          H  
ATOM  10546 2HB  PRO B 694      21.784  42.245 -40.380  1.00 40.430          H  
ATOM  10547 1HG  PRO B 694      19.166  42.726 -40.723  1.00 40.430          H  
ATOM  10548 2HG  PRO B 694      20.238  42.921 -42.115  1.00 40.430          H  
ATOM  10549 1HD  PRO B 694      18.349  40.674 -41.431  1.00 40.430          H  
ATOM  10550 2HD  PRO B 694      18.810  41.393 -42.998  1.00 40.430          H  
ATOM  10551  N   ILE B 695      21.139  38.518 -39.920  1.00 21.690          N  
ATOM  10552  CA  ILE B 695      21.575  37.444 -39.039  1.00 21.410          C  
ATOM  10553  C   ILE B 695      22.234  36.349 -39.825  1.00 21.600          C  
ATOM  10554  O   ILE B 695      23.293  35.864 -39.450  1.00 21.640          O  
ATOM  10555  CB  ILE B 695      20.437  36.842 -38.203  1.00 30.090          C  
ATOM  10556  CG1 ILE B 695      19.882  37.859 -37.224  1.00 30.090          C  
ATOM  10557  CG2 ILE B 695      21.007  35.690 -37.391  1.00 30.090          C  
ATOM  10558  CD1 ILE B 695      18.553  37.451 -36.617  1.00 30.090          C  
ATOM  10559  H   ILE B 695      20.129  38.720 -39.960  1.00 26.030          H  
ATOM  10560  HA  ILE B 695      22.315  37.859 -38.346  1.00 25.690          H  
ATOM  10561  HB  ILE B 695      19.636  36.501 -38.858  1.00 36.100          H  
ATOM  10562 1HG1 ILE B 695      20.586  37.976 -36.412  1.00 36.100          H  
ATOM  10563 2HG1 ILE B 695      19.773  38.820 -37.711  1.00 36.100          H  
ATOM  10564 1HG2 ILE B 695      20.255  35.229 -36.772  1.00 36.100          H  
ATOM  10565 2HG2 ILE B 695      21.421  34.937 -38.025  1.00 36.100          H  
ATOM  10566 3HG2 ILE B 695      21.776  36.094 -36.766  1.00 36.100          H  
ATOM  10567 1HD1 ILE B 695      18.243  38.207 -35.927  1.00 36.100          H  
ATOM  10568 2HD1 ILE B 695      17.805  37.352 -37.402  1.00 36.100          H  
ATOM  10569 3HD1 ILE B 695      18.626  36.516 -36.079  1.00 36.100          H  
ATOM  10570  N   ASP B 696      21.558  35.923 -40.896  1.00 21.810          N  
ATOM  10571  CA  ASP B 696      22.028  34.871 -41.771  1.00 22.100          C  
ATOM  10572  C   ASP B 696      23.375  35.290 -42.333  1.00 22.620          C  
ATOM  10573  O   ASP B 696      24.388  34.631 -42.094  1.00 22.820          O  
ATOM  10574  CB  ASP B 696      20.996  34.706 -42.927  1.00 30.820          C  
ATOM  10575  CG  ASP B 696      21.213  33.562 -43.989  1.00 30.820          C  
ATOM  10576  OD1 ASP B 696      20.984  32.412 -43.696  1.00 30.820          O  
ATOM  10577  OD2 ASP B 696      21.582  33.876 -45.087  1.00 30.820          O  
ATOM  10578  H   ASP B 696      20.670  36.371 -41.120  1.00 26.170          H  
ATOM  10579  HA  ASP B 696      22.139  33.945 -41.208  1.00 26.520          H  
ATOM  10580 1HB  ASP B 696      20.014  34.558 -42.487  1.00 36.990          H  
ATOM  10581 2HB  ASP B 696      20.933  35.649 -43.469  1.00 36.990          H  
ATOM  10582  N   ALA B 697      23.417  36.447 -42.997  1.00 22.900          N  
ATOM  10583  CA  ALA B 697      24.629  36.887 -43.662  1.00 23.500          C  
ATOM  10584  C   ALA B 697      25.835  37.039 -42.745  1.00 23.400          C  
ATOM  10585  O   ALA B 697      26.945  36.667 -43.123  1.00 23.830          O  
ATOM  10586  CB  ALA B 697      24.365  38.221 -44.331  1.00 32.660          C  
ATOM  10587  H   ALA B 697      22.561  36.994 -43.119  1.00 27.480          H  
ATOM  10588  HA  ALA B 697      24.873  36.146 -44.420  1.00 28.200          H  
ATOM  10589 1HB  ALA B 697      25.253  38.542 -44.871  1.00 39.190          H  
ATOM  10590 2HB  ALA B 697      23.529  38.119 -45.020  1.00 39.190          H  
ATOM  10591 3HB  ALA B 697      24.114  38.961 -43.565  1.00 39.190          H  
ATOM  10592  N   GLY B 698      25.646  37.558 -41.535  1.00 22.900          N  
ATOM  10593  CA  GLY B 698      26.772  37.767 -40.641  1.00 22.840          C  
ATOM  10594  C   GLY B 698      27.064  36.613 -39.687  1.00 22.790          C  
ATOM  10595  O   GLY B 698      27.907  36.755 -38.794  1.00 23.180          O  
ATOM  10596  H   GLY B 698      24.719  37.884 -41.236  1.00 27.480          H  
ATOM  10597 1HA  GLY B 698      27.660  37.974 -41.236  1.00 27.410          H  
ATOM  10598 2HA  GLY B 698      26.576  38.666 -40.057  1.00 27.410          H  
ATOM  10599  N   ALA B 699      26.336  35.501 -39.804  1.00 22.440          N  
ATOM  10600  CA  ALA B 699      26.506  34.405 -38.856  1.00 22.440          C  
ATOM  10601  C   ALA B 699      27.831  33.686 -38.960  1.00 23.230          C  
ATOM  10602  O   ALA B 699      28.432  33.308 -37.953  1.00 23.460          O  
ATOM  10603  CB  ALA B 699      25.421  33.370 -39.063  1.00 31.420          C  
ATOM  10604  H   ALA B 699      25.668  35.403 -40.579  1.00 26.930          H  
ATOM  10605  HA  ALA B 699      26.430  34.817 -37.854  1.00 26.930          H  
ATOM  10606 1HB  ALA B 699      25.563  32.588 -38.329  1.00 37.700          H  
ATOM  10607 2HB  ALA B 699      24.447  33.817 -38.940  1.00 37.700          H  
ATOM  10608 3HB  ALA B 699      25.498  32.958 -40.062  1.00 37.700          H  
ATOM  10609  N   LEU B 700      28.254  33.441 -40.185  1.00 23.680          N  
ATOM  10610  CA  LEU B 700      29.413  32.615 -40.455  1.00 24.450          C  
ATOM  10611  C   LEU B 700      30.479  33.283 -41.292  1.00 24.730          C  
ATOM  10612  O   LEU B 700      30.331  34.410 -41.766  1.00 25.140          O  
ATOM  10613  CB  LEU B 700      28.934  31.290 -41.070  1.00 33.920          C  
ATOM  10614  CG  LEU B 700      27.927  30.481 -40.155  1.00 33.920          C  
ATOM  10615  CD1 LEU B 700      27.347  29.332 -40.876  1.00 33.920          C  
ATOM  10616  CD2 LEU B 700      28.638  29.946 -38.957  1.00 33.920          C  
ATOM  10617  H   LEU B 700      27.738  33.843 -40.956  1.00 28.420          H  
ATOM  10618  HA  LEU B 700      29.887  32.392 -39.506  1.00 29.340          H  
ATOM  10619 1HB  LEU B 700      28.457  31.481 -42.020  1.00 40.710          H  
ATOM  10620 2HB  LEU B 700      29.796  30.660 -41.256  1.00 40.710          H  
ATOM  10621  HG  LEU B 700      27.118  31.127 -39.855  1.00 40.710          H  
ATOM  10622 1HD1 LEU B 700      26.669  28.803 -40.222  1.00 40.710          H  
ATOM  10623 2HD1 LEU B 700      26.821  29.677 -41.766  1.00 40.710          H  
ATOM  10624 3HD1 LEU B 700      28.136  28.674 -41.152  1.00 40.710          H  
ATOM  10625 1HD2 LEU B 700      27.936  29.414 -38.395  1.00 40.710          H  
ATOM  10626 2HD2 LEU B 700      29.438  29.275 -39.267  1.00 40.710          H  
ATOM  10627 3HD2 LEU B 700      29.052  30.743 -38.348  1.00 40.710          H  
ATOM  10628  N   ARG B 701      31.613  32.609 -41.392  1.00 24.610          N  
ATOM  10629  CA  ARG B 701      32.752  33.095 -42.142  1.00 24.950          C  
ATOM  10630  C   ARG B 701      33.056  32.073 -43.224  1.00 24.200          C  
ATOM  10631  O   ARG B 701      32.451  30.990 -43.231  1.00 23.960          O  
ATOM  10632  CB  ARG B 701      33.924  33.311 -41.201  1.00 34.790          C  
ATOM  10633  CG  ARG B 701      33.597  34.321 -40.077  1.00 34.790          C  
ATOM  10634  CD  ARG B 701      33.423  35.717 -40.558  1.00 34.790          C  
ATOM  10635  NE  ARG B 701      33.104  36.608 -39.466  1.00 34.790          N  
ATOM  10636  CZ  ARG B 701      31.840  36.893 -39.018  1.00 34.790          C  
ATOM  10637  NH1 ARG B 701      30.742  36.371 -39.579  1.00 34.790          N  
ATOM  10638  NH2 ARG B 701      31.709  37.721 -37.992  1.00 34.790          N  
ATOM  10639  H   ARG B 701      31.681  31.703 -40.950  1.00 29.530          H  
ATOM  10640  HA  ARG B 701      32.497  34.032 -42.635  1.00 29.940          H  
ATOM  10641 1HB  ARG B 701      34.215  32.368 -40.744  1.00 41.750          H  
ATOM  10642 2HB  ARG B 701      34.781  33.691 -41.757  1.00 41.750          H  
ATOM  10643 1HG  ARG B 701      32.690  34.022 -39.558  1.00 41.750          H  
ATOM  10644 2HG  ARG B 701      34.421  34.327 -39.364  1.00 41.750          H  
ATOM  10645 1HD  ARG B 701      34.352  36.058 -41.011  1.00 41.750          H  
ATOM  10646 2HD  ARG B 701      32.626  35.784 -41.285  1.00 41.750          H  
ATOM  10647  HE  ARG B 701      33.879  37.047 -38.986  1.00 41.750          H  
ATOM  10648 1HH1 ARG B 701      30.784  35.729 -40.384  1.00 41.750          H  
ATOM  10649 2HH1 ARG B 701      29.803  36.609 -39.213  1.00 41.750          H  
ATOM  10650 1HH2 ARG B 701      32.527  38.124 -37.561  1.00 41.750          H  
ATOM  10651 2HH2 ARG B 701      30.791  37.957 -37.639  1.00 41.750          H  
ATOM  10652  N   TYR B 702      33.952  32.418 -44.149  1.00 23.850          N  
ATOM  10653  CA  TYR B 702      34.229  31.528 -45.263  1.00 23.110          C  
ATOM  10654  C   TYR B 702      35.702  31.293 -45.514  1.00 23.540          C  
ATOM  10655  O   TYR B 702      36.549  32.124 -45.175  1.00 24.220          O  
ATOM  10656  CB  TYR B 702      33.569  32.155 -46.512  1.00 32.650          C  
ATOM  10657  CG  TYR B 702      34.179  33.430 -46.993  1.00 32.650          C  
ATOM  10658  CD1 TYR B 702      35.043  33.400 -48.061  1.00 32.650          C  
ATOM  10659  CD2 TYR B 702      33.905  34.632 -46.355  1.00 32.650          C  
ATOM  10660  CE1 TYR B 702      35.636  34.546 -48.512  1.00 32.650          C  
ATOM  10661  CE2 TYR B 702      34.505  35.789 -46.803  1.00 32.650          C  
ATOM  10662  CZ  TYR B 702      35.372  35.745 -47.880  1.00 32.650          C  
ATOM  10663  OH  TYR B 702      35.973  36.894 -48.334  1.00 32.650          O  
ATOM  10664  H   TYR B 702      34.434  33.305 -44.090  1.00 28.620          H  
ATOM  10665  HA  TYR B 702      33.795  30.555 -45.049  1.00 27.730          H  
ATOM  10666 1HB  TYR B 702      33.626  31.459 -47.332  1.00 39.180          H  
ATOM  10667 2HB  TYR B 702      32.525  32.356 -46.317  1.00 39.180          H  
ATOM  10668  HD1 TYR B 702      35.238  32.472 -48.557  1.00 39.180          H  
ATOM  10669  HD2 TYR B 702      33.223  34.669 -45.505  1.00 39.180          H  
ATOM  10670  HE1 TYR B 702      36.309  34.510 -49.368  1.00 39.180          H  
ATOM  10671  HE2 TYR B 702      34.297  36.735 -46.309  1.00 39.180          H  
ATOM  10672  HH  TYR B 702      35.696  37.636 -47.791  1.00 39.180          H  
ATOM  10673  N   ASP B 703      35.998  30.155 -46.137  1.00 23.150          N  
ATOM  10674  CA  ASP B 703      37.338  29.839 -46.590  1.00 23.410          C  
ATOM  10675  C   ASP B 703      37.626  30.809 -47.704  1.00 22.940          C  
ATOM  10676  O   ASP B 703      36.854  30.895 -48.641  1.00 22.560          O  
ATOM  10677  CB  ASP B 703      37.422  28.400 -47.110  1.00 32.670          C  
ATOM  10678  CG  ASP B 703      37.315  27.296 -46.021  1.00 32.670          C  
ATOM  10679  OD1 ASP B 703      37.438  27.582 -44.857  1.00 32.670          O  
ATOM  10680  OD2 ASP B 703      37.107  26.152 -46.394  1.00 32.670          O  
ATOM  10681  H   ASP B 703      35.237  29.502 -46.335  1.00 27.780          H  
ATOM  10682  HA  ASP B 703      38.050  29.990 -45.780  1.00 28.090          H  
ATOM  10683 1HB  ASP B 703      36.614  28.242 -47.821  1.00 39.200          H  
ATOM  10684 2HB  ASP B 703      38.353  28.269 -47.664  1.00 39.200          H  
ATOM  10685  N   ALA B 704      38.707  31.568 -47.627  1.00 23.030          N  
ATOM  10686  CA  ALA B 704      38.966  32.550 -48.682  1.00 22.660          C  
ATOM  10687  C   ALA B 704      39.176  31.935 -50.068  1.00 22.350          C  
ATOM  10688  O   ALA B 704      38.795  32.523 -51.082  1.00 22.190          O  
ATOM  10689  CB  ALA B 704      40.185  33.378 -48.327  1.00 31.870          C  
ATOM  10690  H   ALA B 704      39.321  31.488 -46.832  1.00 27.640          H  
ATOM  10691  HA  ALA B 704      38.104  33.204 -48.739  1.00 27.190          H  
ATOM  10692 1HB  ALA B 704      40.342  34.137 -49.094  1.00 38.250          H  
ATOM  10693 2HB  ALA B 704      40.023  33.861 -47.364  1.00 38.250          H  
ATOM  10694 3HB  ALA B 704      41.060  32.732 -48.272  1.00 38.250          H  
ATOM  10695  N   ASP B 705      39.835  30.782 -50.106  1.00 22.290          N  
ATOM  10696  CA  ASP B 705      40.195  30.103 -51.347  1.00 22.110          C  
ATOM  10697  C   ASP B 705      40.367  28.599 -51.048  1.00 21.480          C  
ATOM  10698  O   ASP B 705      41.342  28.238 -50.384  1.00 21.890          O  
ATOM  10699  CB  ASP B 705      41.499  30.710 -51.907  1.00 31.030          C  
ATOM  10700  CG  ASP B 705      41.907  30.199 -53.307  1.00 31.030          C  
ATOM  10701  OD1 ASP B 705      41.267  29.310 -53.797  1.00 31.030          O  
ATOM  10702  OD2 ASP B 705      42.857  30.717 -53.866  1.00 31.030          O  
ATOM  10703  H   ASP B 705      40.106  30.347 -49.239  1.00 26.750          H  
ATOM  10704  HA  ASP B 705      39.417  30.267 -52.078  1.00 26.530          H  
ATOM  10705 1HB  ASP B 705      41.388  31.795 -51.962  1.00 37.230          H  
ATOM  10706 2HB  ASP B 705      42.316  30.505 -51.215  1.00 37.230          H  
ATOM  10707  N   ASP B 706      39.445  27.707 -51.467  1.00 20.600          N  
ATOM  10708  CA  ASP B 706      38.225  27.960 -52.242  1.00 19.680          C  
ATOM  10709  C   ASP B 706      37.246  28.832 -51.479  1.00 19.640          C  
ATOM  10710  O   ASP B 706      37.194  28.774 -50.256  1.00 19.320          O  
ATOM  10711  CB  ASP B 706      37.545  26.627 -52.565  1.00 27.920          C  
ATOM  10712  CG  ASP B 706      38.351  25.761 -53.544  1.00 27.920          C  
ATOM  10713  OD1 ASP B 706      39.212  26.245 -54.239  1.00 27.920          O  
ATOM  10714  OD2 ASP B 706      38.141  24.594 -53.529  1.00 27.920          O  
ATOM  10715  H   ASP B 706      39.619  26.743 -51.226  1.00 24.720          H  
ATOM  10716  HA  ASP B 706      38.502  28.458 -53.174  1.00 23.620          H  
ATOM  10717 1HB  ASP B 706      37.395  26.063 -51.642  1.00 33.500          H  
ATOM  10718 2HB  ASP B 706      36.556  26.817 -52.992  1.00 33.500          H  
ATOM  10719  N   ASP B 707      36.431  29.597 -52.198  1.00 19.990          N  
ATOM  10720  CA  ASP B 707      35.467  30.478 -51.545  1.00 20.030          C  
ATOM  10721  C   ASP B 707      34.264  29.698 -51.025  1.00 19.860          C  
ATOM  10722  O   ASP B 707      33.312  29.433 -51.765  1.00 19.490          O  
ATOM  10723  CB  ASP B 707      35.020  31.580 -52.520  1.00 28.030          C  
ATOM  10724  CG  ASP B 707      34.058  32.628 -51.909  1.00 28.030          C  
ATOM  10725  OD1 ASP B 707      33.522  32.377 -50.859  1.00 28.030          O  
ATOM  10726  OD2 ASP B 707      33.875  33.665 -52.514  1.00 28.030          O  
ATOM  10727  H   ASP B 707      36.508  29.602 -53.203  1.00 23.990          H  
ATOM  10728  HA  ASP B 707      35.955  30.968 -50.718  1.00 24.040          H  
ATOM  10729 1HB  ASP B 707      35.906  32.108 -52.879  1.00 33.630          H  
ATOM  10730 2HB  ASP B 707      34.537  31.127 -53.385  1.00 33.630          H  
ATOM  10731  N   TYR B 708      34.358  29.274 -49.760  1.00 20.230          N  
ATOM  10732  CA  TYR B 708      33.295  28.467 -49.144  1.00 20.290          C  
ATOM  10733  C   TYR B 708      32.838  28.885 -47.748  1.00 19.850          C  
ATOM  10734  O   TYR B 708      33.600  28.750 -46.787  1.00 19.820          O  
ATOM  10735  CB  TYR B 708      33.724  27.007 -49.027  1.00 28.380          C  
ATOM  10736  CG  TYR B 708      32.682  26.127 -48.309  1.00 28.380          C  
ATOM  10737  CD1 TYR B 708      31.563  25.675 -48.968  1.00 28.380          C  
ATOM  10738  CD2 TYR B 708      32.869  25.787 -46.972  1.00 28.380          C  
ATOM  10739  CE1 TYR B 708      30.642  24.884 -48.321  1.00 28.380          C  
ATOM  10740  CE2 TYR B 708      31.946  24.998 -46.317  1.00 28.380          C  
ATOM  10741  CZ  TYR B 708      30.835  24.544 -46.987  1.00 28.380          C  
ATOM  10742  OH  TYR B 708      29.921  23.731 -46.341  1.00 28.380          O  
ATOM  10743  H   TYR B 708      35.237  29.535 -49.280  1.00 24.280          H  
ATOM  10744  HA  TYR B 708      32.454  28.488 -49.812  1.00 24.350          H  
ATOM  10745 1HB  TYR B 708      33.886  26.599 -50.026  1.00 34.060          H  
ATOM  10746 2HB  TYR B 708      34.669  26.935 -48.487  1.00 34.060          H  
ATOM  10747  HD1 TYR B 708      31.413  25.923 -49.996  1.00 34.060          H  
ATOM  10748  HD2 TYR B 708      33.754  26.144 -46.439  1.00 34.060          H  
ATOM  10749  HE1 TYR B 708      29.768  24.521 -48.861  1.00 34.060          H  
ATOM  10750  HE2 TYR B 708      32.100  24.731 -45.273  1.00 34.060          H  
ATOM  10751  HH  TYR B 708      29.171  23.572 -46.918  1.00 34.060          H  
ATOM  10752  N   PRO B 709      31.640  29.470 -47.591  1.00 19.630          N  
ATOM  10753  CA  PRO B 709      31.036  29.793 -46.311  1.00 19.210          C  
ATOM  10754  C   PRO B 709      30.671  28.532 -45.583  1.00 19.050          C  
ATOM  10755  O   PRO B 709      30.237  27.577 -46.213  1.00 18.450          O  
ATOM  10756  CB  PRO B 709      29.789  30.586 -46.692  1.00 28.820          C  
ATOM  10757  CG  PRO B 709      30.030  31.047 -48.119  1.00 28.820          C  
ATOM  10758  CD  PRO B 709      30.892  29.969 -48.748  1.00 28.820          C  
ATOM  10759  HA  PRO B 709      31.694  30.388 -45.691  1.00 23.050          H  
ATOM  10760 1HB  PRO B 709      28.912  29.958 -46.545  1.00 34.580          H  
ATOM  10761 2HB  PRO B 709      29.676  31.431 -45.995  1.00 34.580          H  
ATOM  10762 1HG  PRO B 709      29.069  31.178 -48.641  1.00 34.580          H  
ATOM  10763 2HG  PRO B 709      30.529  32.029 -48.125  1.00 34.580          H  
ATOM  10764 1HD  PRO B 709      30.279  29.171 -49.184  1.00 34.580          H  
ATOM  10765 2HD  PRO B 709      31.562  30.457 -49.495  1.00 34.580          H  
ATOM  10766  N   ALA B 710      30.755  28.554 -44.269  1.00 19.600          N  
ATOM  10767  CA  ALA B 710      30.219  27.453 -43.492  1.00 19.360          C  
ATOM  10768  C   ALA B 710      28.707  27.568 -43.551  1.00 18.350          C  
ATOM  10769  O   ALA B 710      28.198  28.684 -43.606  1.00 17.950          O  
ATOM  10770  CB  ALA B 710      30.717  27.507 -42.065  1.00 27.200          C  
ATOM  10771  H   ALA B 710      31.190  29.360 -43.808  1.00 23.520          H  
ATOM  10772  HA  ALA B 710      30.512  26.511 -43.954  1.00 23.230          H  
ATOM  10773 1HB  ALA B 710      30.286  26.703 -41.506  1.00 32.640          H  
ATOM  10774 2HB  ALA B 710      31.803  27.426 -42.056  1.00 32.640          H  
ATOM  10775 3HB  ALA B 710      30.428  28.442 -41.617  1.00 32.640          H  
ATOM  10776  N   PHE B 711      27.974  26.456 -43.490  1.00 18.040          N  
ATOM  10777  CA  PHE B 711      26.509  26.536 -43.462  1.00 17.180          C  
ATOM  10778  C   PHE B 711      25.865  25.606 -42.398  1.00 16.580          C  
ATOM  10779  O   PHE B 711      25.695  24.418 -42.669  1.00 16.210          O  
ATOM  10780  CB  PHE B 711      25.966  26.153 -44.834  1.00 24.400          C  
ATOM  10781  CG  PHE B 711      26.447  26.978 -46.033  1.00 24.400          C  
ATOM  10782  CD1 PHE B 711      27.364  26.452 -46.927  1.00 24.400          C  
ATOM  10783  CD2 PHE B 711      25.994  28.259 -46.268  1.00 24.400          C  
ATOM  10784  CE1 PHE B 711      27.779  27.187 -48.018  1.00 24.400          C  
ATOM  10785  CE2 PHE B 711      26.401  28.978 -47.342  1.00 24.400          C  
ATOM  10786  CZ  PHE B 711      27.283  28.449 -48.220  1.00 24.400          C  
ATOM  10787  H   PHE B 711      28.430  25.557 -43.485  1.00 21.650          H  
ATOM  10788  HA  PHE B 711      26.219  27.563 -43.238  1.00 20.620          H  
ATOM  10789 1HB  PHE B 711      26.226  25.122 -45.020  1.00 29.280          H  
ATOM  10790 2HB  PHE B 711      24.889  26.217 -44.816  1.00 29.280          H  
ATOM  10791  HD1 PHE B 711      27.754  25.453 -46.764  1.00 29.280          H  
ATOM  10792  HD2 PHE B 711      25.306  28.702 -45.590  1.00 29.280          H  
ATOM  10793  HE1 PHE B 711      28.498  26.766 -48.713  1.00 29.280          H  
ATOM  10794  HE2 PHE B 711      26.012  29.981 -47.495  1.00 29.280          H  
ATOM  10795  HZ  PHE B 711      27.598  29.037 -49.069  1.00 29.280          H  
ATOM  10796  N   VAL B 712      25.565  26.093 -41.176  1.00 16.620          N  
ATOM  10797  CA  VAL B 712      25.021  25.167 -40.159  1.00 16.190          C  
ATOM  10798  C   VAL B 712      24.021  25.658 -39.082  1.00 15.890          C  
ATOM  10799  O   VAL B 712      24.302  26.610 -38.356  1.00 15.790          O  
ATOM  10800  CB  VAL B 712      26.221  24.523 -39.436  1.00 22.840          C  
ATOM  10801  CG1 VAL B 712      27.130  25.603 -38.813  1.00 22.840          C  
ATOM  10802  CG2 VAL B 712      25.728  23.584 -38.334  1.00 22.840          C  
ATOM  10803  H   VAL B 712      25.707  27.072 -40.974  1.00 19.940          H  
ATOM  10804  HA  VAL B 712      24.514  24.382 -40.712  1.00 19.430          H  
ATOM  10805  HB  VAL B 712      26.792  23.963 -40.163  1.00 27.410          H  
ATOM  10806 1HG1 VAL B 712      27.972  25.138 -38.317  1.00 27.410          H  
ATOM  10807 2HG1 VAL B 712      27.497  26.266 -39.589  1.00 27.410          H  
ATOM  10808 3HG1 VAL B 712      26.589  26.167 -38.092  1.00 27.410          H  
ATOM  10809 1HG2 VAL B 712      26.557  23.105 -37.861  1.00 27.410          H  
ATOM  10810 2HG2 VAL B 712      25.176  24.115 -37.581  1.00 27.410          H  
ATOM  10811 3HG2 VAL B 712      25.110  22.854 -38.769  1.00 27.410          H  
ATOM  10812  N   ILE B 713      22.926  24.895 -38.881  1.00 15.870          N  
ATOM  10813  CA  ILE B 713      22.030  25.080 -37.732  1.00 15.740          C  
ATOM  10814  C   ILE B 713      21.757  23.747 -37.039  1.00 15.560          C  
ATOM  10815  O   ILE B 713      20.775  23.073 -37.333  1.00 14.970          O  
ATOM  10816  CB  ILE B 713      20.666  25.724 -38.107  1.00 22.090          C  
ATOM  10817  CG1 ILE B 713      20.913  27.099 -38.770  1.00 22.090          C  
ATOM  10818  CG2 ILE B 713      19.710  25.809 -36.878  1.00 22.090          C  
ATOM  10819  CD1 ILE B 713      19.687  27.802 -39.325  1.00 22.090          C  
ATOM  10820  H   ILE B 713      22.748  24.125 -39.512  1.00 19.040          H  
ATOM  10821  HA  ILE B 713      22.523  25.727 -37.014  1.00 18.890          H  
ATOM  10822  HB  ILE B 713      20.186  25.106 -38.841  1.00 26.510          H  
ATOM  10823 1HG1 ILE B 713      21.384  27.748 -38.054  1.00 26.510          H  
ATOM  10824 2HG1 ILE B 713      21.587  26.958 -39.598  1.00 26.510          H  
ATOM  10825 1HG2 ILE B 713      18.762  26.234 -37.179  1.00 26.510          H  
ATOM  10826 2HG2 ILE B 713      19.512  24.835 -36.453  1.00 26.510          H  
ATOM  10827 3HG2 ILE B 713      20.143  26.418 -36.128  1.00 26.510          H  
ATOM  10828 1HD1 ILE B 713      19.990  28.737 -39.789  1.00 26.510          H  
ATOM  10829 2HD1 ILE B 713      19.213  27.174 -40.076  1.00 26.510          H  
ATOM  10830 3HD1 ILE B 713      18.976  28.014 -38.538  1.00 26.510          H  
ATOM  10831  N   ALA B 714      22.539  23.444 -36.033  1.00 16.150          N  
ATOM  10832  CA  ALA B 714      22.383  22.241 -35.221  1.00 16.090          C  
ATOM  10833  C   ALA B 714      22.104  21.012 -36.091  1.00 15.630          C  
ATOM  10834  O   ALA B 714      22.777  20.777 -37.101  1.00 15.470          O  
ATOM  10835  CB  ALA B 714      21.291  22.488 -34.199  1.00 22.550          C  
ATOM  10836  H   ALA B 714      23.304  24.076 -35.858  1.00 19.380          H  
ATOM  10837  HA  ALA B 714      23.307  22.049 -34.685  1.00 19.310          H  
ATOM  10838 1HB  ALA B 714      21.185  21.624 -33.547  1.00 27.060          H  
ATOM  10839 2HB  ALA B 714      21.565  23.358 -33.593  1.00 27.060          H  
ATOM  10840 3HB  ALA B 714      20.346  22.688 -34.705  1.00 27.060          H  
ATOM  10841  N   ALA B 715      21.038  20.275 -35.751  1.00 15.510          N  
ATOM  10842  CA  ALA B 715      20.597  19.070 -36.461  1.00 15.260          C  
ATOM  10843  C   ALA B 715      20.233  19.345 -37.918  1.00 14.610          C  
ATOM  10844  O   ALA B 715      20.153  18.428 -38.736  1.00 14.460          O  
ATOM  10845  CB  ALA B 715      19.399  18.466 -35.752  1.00 21.460          C  
ATOM  10846  H   ALA B 715      20.512  20.540 -34.936  1.00 18.610          H  
ATOM  10847  HA  ALA B 715      21.421  18.355 -36.448  1.00 18.310          H  
ATOM  10848 1HB  ALA B 715      19.098  17.551 -36.265  1.00 25.760          H  
ATOM  10849 2HB  ALA B 715      19.663  18.234 -34.722  1.00 25.760          H  
ATOM  10850 3HB  ALA B 715      18.576  19.178 -35.768  1.00 25.760          H  
ATOM  10851  N   ALA B 716      19.957  20.604 -38.232  1.00 14.360          N  
ATOM  10852  CA  ALA B 716      19.565  21.050 -39.551  1.00 13.850          C  
ATOM  10853  C   ALA B 716      20.792  21.360 -40.405  1.00 14.080          C  
ATOM  10854  O   ALA B 716      20.635  21.861 -41.514  1.00 13.820          O  
ATOM  10855  CB  ALA B 716      18.641  22.262 -39.467  1.00 19.590          C  
ATOM  10856  H   ALA B 716      20.086  21.326 -37.523  1.00 17.230          H  
ATOM  10857  HA  ALA B 716      19.020  20.237 -40.029  1.00 16.620          H  
ATOM  10858 1HB  ALA B 716      18.329  22.559 -40.454  1.00 23.510          H  
ATOM  10859 2HB  ALA B 716      17.764  22.003 -38.877  1.00 23.510          H  
ATOM  10860 3HB  ALA B 716      19.142  23.081 -39.007  1.00 23.510          H  
ATOM  10861  N   THR B 717      22.005  21.033 -39.931  1.00 14.720          N  
ATOM  10862  CA  THR B 717      23.246  21.275 -40.680  1.00 15.190          C  
ATOM  10863  C   THR B 717      23.083  20.956 -42.155  1.00 15.080          C  
ATOM  10864  O   THR B 717      23.486  21.737 -43.015  1.00 14.740          O  
ATOM  10865  CB  THR B 717      24.408  20.356 -40.180  1.00 21.080          C  
ATOM  10866  OG1 THR B 717      24.670  20.582 -38.808  1.00 21.080          O  
ATOM  10867  CG2 THR B 717      25.702  20.641 -40.962  1.00 21.080          C  
ATOM  10868  H   THR B 717      22.076  20.650 -38.986  1.00 17.660          H  
ATOM  10869  HA  THR B 717      23.521  22.318 -40.581  1.00 18.230          H  
ATOM  10870  HB  THR B 717      24.132  19.313 -40.317  1.00 25.290          H  
ATOM  10871  HG1 THR B 717      23.896  20.348 -38.270  1.00 25.290          H  
ATOM  10872 1HG2 THR B 717      26.489  19.989 -40.590  1.00 25.290          H  
ATOM  10873 2HG2 THR B 717      25.561  20.456 -42.024  1.00 25.290          H  
ATOM  10874 3HG2 THR B 717      25.994  21.678 -40.819  1.00 25.290          H  
ATOM  10875  N   ARG B 718      22.540  19.784 -42.464  1.00 15.460          N  
ATOM  10876  CA  ARG B 718      22.406  19.376 -43.853  1.00 15.540          C  
ATOM  10877  C   ARG B 718      21.301  20.158 -44.563  1.00 14.990          C  
ATOM  10878  O   ARG B 718      21.515  20.728 -45.631  1.00 14.880          O  
ATOM  10879  CB  ARG B 718      22.171  17.888 -43.891  1.00 21.720          C  
ATOM  10880  CG  ARG B 718      23.408  17.130 -43.473  1.00 21.720          C  
ATOM  10881  CD  ARG B 718      23.222  15.688 -43.429  1.00 21.720          C  
ATOM  10882  NE  ARG B 718      24.503  15.025 -43.209  1.00 21.720          N  
ATOM  10883  CZ  ARG B 718      25.028  14.683 -42.010  1.00 21.720          C  
ATOM  10884  NH1 ARG B 718      24.373  14.917 -40.881  1.00 21.720          N  
ATOM  10885  NH2 ARG B 718      26.216  14.112 -41.973  1.00 21.720          N  
ATOM  10886  H   ARG B 718      22.220  19.187 -41.714  1.00 18.550          H  
ATOM  10887  HA  ARG B 718      23.349  19.575 -44.363  1.00 18.650          H  
ATOM  10888 1HB  ARG B 718      21.353  17.619 -43.226  1.00 26.070          H  
ATOM  10889 2HB  ARG B 718      21.904  17.580 -44.906  1.00 26.070          H  
ATOM  10890 1HG  ARG B 718      24.205  17.343 -44.188  1.00 26.070          H  
ATOM  10891 2HG  ARG B 718      23.725  17.462 -42.486  1.00 26.070          H  
ATOM  10892 1HD  ARG B 718      22.542  15.422 -42.629  1.00 26.070          H  
ATOM  10893 2HD  ARG B 718      22.810  15.353 -44.358  1.00 26.070          H  
ATOM  10894  HE  ARG B 718      25.078  14.858 -44.056  1.00 26.070          H  
ATOM  10895 1HH1 ARG B 718      23.466  15.357 -40.897  1.00 26.070          H  
ATOM  10896 2HH1 ARG B 718      24.785  14.659 -39.994  1.00 26.070          H  
ATOM  10897 1HH2 ARG B 718      26.708  13.931 -42.841  1.00 26.070          H  
ATOM  10898 2HH2 ARG B 718      26.627  13.852 -41.092  1.00 26.070          H  
ATOM  10899  N   THR B 719      20.172  20.341 -43.890  1.00 14.770          N  
ATOM  10900  CA  THR B 719      19.039  21.073 -44.450  1.00 14.380          C  
ATOM  10901  C   THR B 719      19.479  22.473 -44.881  1.00 14.320          C  
ATOM  10902  O   THR B 719      19.067  22.971 -45.929  1.00 13.740          O  
ATOM  10903  CB  THR B 719      17.902  21.184 -43.407  1.00 20.290          C  
ATOM  10904  OG1 THR B 719      17.458  19.867 -43.033  1.00 20.290          O  
ATOM  10905  CG2 THR B 719      16.731  21.965 -43.968  1.00 20.290          C  
ATOM  10906  H   THR B 719      20.053  19.903 -42.988  1.00 17.720          H  
ATOM  10907  HA  THR B 719      18.674  20.538 -45.328  1.00 17.260          H  
ATOM  10908  HB  THR B 719      18.276  21.689 -42.536  1.00 24.350          H  
ATOM  10909  HG1 THR B 719      16.867  19.928 -42.273  1.00 24.350          H  
ATOM  10910 1HG2 THR B 719      15.951  22.028 -43.213  1.00 24.350          H  
ATOM  10911 2HG2 THR B 719      17.045  22.971 -44.240  1.00 24.350          H  
ATOM  10912 3HG2 THR B 719      16.344  21.456 -44.849  1.00 24.350          H  
ATOM  10913  N   VAL B 720      20.285  23.100 -44.036  1.00 15.010          N  
ATOM  10914  CA  VAL B 720      20.843  24.424 -44.231  1.00 15.170          C  
ATOM  10915  C   VAL B 720      21.899  24.419 -45.349  1.00 15.320          C  
ATOM  10916  O   VAL B 720      21.827  25.212 -46.302  1.00 15.270          O  
ATOM  10917  CB  VAL B 720      21.444  24.866 -42.866  1.00 21.170          C  
ATOM  10918  CG1 VAL B 720      22.223  26.143 -42.924  1.00 21.170          C  
ATOM  10919  CG2 VAL B 720      20.329  25.053 -41.902  1.00 21.170          C  
ATOM  10920  H   VAL B 720      20.528  22.587 -43.190  1.00 18.010          H  
ATOM  10921  HA  VAL B 720      20.036  25.100 -44.508  1.00 18.200          H  
ATOM  10922  HB  VAL B 720      22.118  24.082 -42.518  1.00 25.410          H  
ATOM  10923 1HG1 VAL B 720      22.611  26.382 -41.938  1.00 25.410          H  
ATOM  10924 2HG1 VAL B 720      23.042  26.030 -43.604  1.00 25.410          H  
ATOM  10925 3HG1 VAL B 720      21.588  26.944 -43.248  1.00 25.410          H  
ATOM  10926 1HG2 VAL B 720      20.748  25.317 -40.971  1.00 25.410          H  
ATOM  10927 2HG2 VAL B 720      19.675  25.849 -42.256  1.00 25.410          H  
ATOM  10928 3HG2 VAL B 720      19.758  24.142 -41.797  1.00 25.410          H  
ATOM  10929  N   ALA B 721      22.869  23.504 -45.261  1.00 15.610          N  
ATOM  10930  CA  ALA B 721      23.935  23.419 -46.243  1.00 15.880          C  
ATOM  10931  C   ALA B 721      23.455  23.125 -47.654  1.00 15.640          C  
ATOM  10932  O   ALA B 721      24.034  23.639 -48.610  1.00 15.520          O  
ATOM  10933  CB  ALA B 721      24.931  22.357 -45.824  1.00 22.120          C  
ATOM  10934  H   ALA B 721      22.896  22.858 -44.468  1.00 18.730          H  
ATOM  10935  HA  ALA B 721      24.427  24.380 -46.272  1.00 19.060          H  
ATOM  10936 1HB  ALA B 721      25.752  22.326 -46.535  1.00 26.550          H  
ATOM  10937 2HB  ALA B 721      25.313  22.596 -44.825  1.00 26.550          H  
ATOM  10938 3HB  ALA B 721      24.431  21.388 -45.799  1.00 26.550          H  
ATOM  10939  N   ASP B 722      22.405  22.320 -47.811  1.00 15.690          N  
ATOM  10940  CA  ASP B 722      21.970  21.965 -49.151  1.00 15.630          C  
ATOM  10941  C   ASP B 722      21.694  23.180 -50.058  1.00 15.850          C  
ATOM  10942  O   ASP B 722      22.300  23.246 -51.121  1.00 16.190          O  
ATOM  10943  CB  ASP B 722      20.770  21.001 -49.107  1.00 21.910          C  
ATOM  10944  CG  ASP B 722      21.119  19.588 -48.684  1.00 21.910          C  
ATOM  10945  OD1 ASP B 722      22.265  19.260 -48.614  1.00 21.910          O  
ATOM  10946  OD2 ASP B 722      20.203  18.831 -48.489  1.00 21.910          O  
ATOM  10947  H   ASP B 722      21.972  21.882 -46.994  1.00 18.830          H  
ATOM  10948  HA  ASP B 722      22.780  21.407 -49.612  1.00 18.760          H  
ATOM  10949 1HB  ASP B 722      20.070  21.329 -48.353  1.00 26.290          H  
ATOM  10950 2HB  ASP B 722      20.261  20.989 -50.063  1.00 26.290          H  
ATOM  10951  N   PRO B 723      20.779  24.138 -49.743  1.00 15.760          N  
ATOM  10952  CA  PRO B 723      20.597  25.357 -50.516  1.00 16.100          C  
ATOM  10953  C   PRO B 723      21.683  26.397 -50.255  1.00 16.510          C  
ATOM  10954  O   PRO B 723      21.908  27.275 -51.090  1.00 16.080          O  
ATOM  10955  CB  PRO B 723      19.239  25.867 -50.033  1.00 24.150          C  
ATOM  10956  CG  PRO B 723      19.131  25.345 -48.623  1.00 24.150          C  
ATOM  10957  CD  PRO B 723      19.822  23.990 -48.651  1.00 24.150          C  
ATOM  10958  HA  PRO B 723      20.561  25.100 -51.586  1.00 19.320          H  
ATOM  10959 1HB  PRO B 723      19.224  26.969 -50.074  1.00 28.980          H  
ATOM  10960 2HB  PRO B 723      18.441  25.510 -50.696  1.00 28.980          H  
ATOM  10961 1HG  PRO B 723      19.612  26.040 -47.913  1.00 28.980          H  
ATOM  10962 2HG  PRO B 723      18.079  25.271 -48.315  1.00 28.980          H  
ATOM  10963 1HD  PRO B 723      20.326  23.829 -47.721  1.00 28.980          H  
ATOM  10964 2HD  PRO B 723      19.078  23.223 -48.864  1.00 28.980          H  
ATOM  10965  N   GLY B 724      22.379  26.291 -49.113  1.00 17.390          N  
ATOM  10966  CA  GLY B 724      23.409  27.249 -48.755  1.00 17.910          C  
ATOM  10967  C   GLY B 724      22.876  28.377 -47.859  1.00 17.810          C  
ATOM  10968  O   GLY B 724      23.246  29.543 -48.033  1.00 18.350          O  
ATOM  10969  H   GLY B 724      22.173  25.593 -48.395  1.00 20.870          H  
ATOM  10970 1HA  GLY B 724      24.204  26.717 -48.231  1.00 21.490          H  
ATOM  10971 2HA  GLY B 724      23.851  27.669 -49.657  1.00 21.490          H  
ATOM  10972  N   SER B 725      21.985  28.046 -46.917  1.00 17.210          N  
ATOM  10973  CA  SER B 725      21.474  29.030 -45.964  1.00 17.090          C  
ATOM  10974  C   SER B 725      22.539  29.128 -44.899  1.00 17.410          C  
ATOM  10975  O   SER B 725      23.309  28.193 -44.746  1.00 17.550          O  
ATOM  10976  CB  SER B 725      20.139  28.596 -45.370  1.00 23.970          C  
ATOM  10977  OG  SER B 725      19.135  28.522 -46.348  1.00 23.970          O  
ATOM  10978  H   SER B 725      21.709  27.070 -46.811  1.00 20.650          H  
ATOM  10979  HA  SER B 725      21.365  30.003 -46.445  1.00 20.510          H  
ATOM  10980 1HB  SER B 725      20.252  27.625 -44.913  1.00 28.770          H  
ATOM  10981 2HB  SER B 725      19.847  29.299 -44.586  1.00 28.770          H  
ATOM  10982  HG  SER B 725      18.329  28.281 -45.884  1.00 28.770          H  
ATOM  10983  N   LEU B 726      22.599  30.193 -44.125  1.00 17.660          N  
ATOM  10984  CA  LEU B 726      23.646  30.268 -43.112  1.00 18.140          C  
ATOM  10985  C   LEU B 726      23.140  29.957 -41.721  1.00 17.810          C  
ATOM  10986  O   LEU B 726      21.947  29.755 -41.487  1.00 17.570          O  
ATOM  10987  CB  LEU B 726      24.361  31.630 -43.142  1.00 25.200          C  
ATOM  10988  CG  LEU B 726      25.515  31.787 -44.199  1.00 25.200          C  
ATOM  10989  CD1 LEU B 726      24.940  32.013 -45.594  1.00 25.200          C  
ATOM  10990  CD2 LEU B 726      26.410  32.959 -43.802  1.00 25.200          C  
ATOM  10991  H   LEU B 726      21.938  30.979 -44.218  1.00 21.190          H  
ATOM  10992  HA  LEU B 726      24.400  29.521 -43.350  1.00 21.770          H  
ATOM  10993 1HB  LEU B 726      23.624  32.383 -43.372  1.00 30.240          H  
ATOM  10994 2HB  LEU B 726      24.763  31.858 -42.162  1.00 30.240          H  
ATOM  10995  HG  LEU B 726      26.112  30.868 -44.216  1.00 30.240          H  
ATOM  10996 1HD1 LEU B 726      25.756  32.117 -46.305  1.00 30.240          H  
ATOM  10997 2HD1 LEU B 726      24.321  31.180 -45.895  1.00 30.240          H  
ATOM  10998 3HD1 LEU B 726      24.337  32.926 -45.596  1.00 30.240          H  
ATOM  10999 1HD2 LEU B 726      27.227  33.055 -44.519  1.00 30.240          H  
ATOM  11000 2HD2 LEU B 726      25.839  33.873 -43.803  1.00 30.240          H  
ATOM  11001 3HD2 LEU B 726      26.814  32.796 -42.817  1.00 30.240          H  
ATOM  11002  N   GLY B 727      24.077  29.872 -40.790  1.00 17.860          N  
ATOM  11003  CA  GLY B 727      23.811  29.530 -39.408  1.00 17.640          C  
ATOM  11004  C   GLY B 727      23.101  30.639 -38.667  1.00 17.340          C  
ATOM  11005  O   GLY B 727      23.644  31.235 -37.742  1.00 17.300          O  
ATOM  11006  H   GLY B 727      25.026  30.067 -41.068  1.00 21.430          H  
ATOM  11007 1HA  GLY B 727      23.209  28.632 -39.380  1.00 21.170          H  
ATOM  11008 2HA  GLY B 727      24.744  29.291 -38.899  1.00 21.170          H  
ATOM  11009  N   ILE B 728      21.832  30.837 -38.989  1.00 17.170          N  
ATOM  11010  CA  ILE B 728      21.030  31.885 -38.381  1.00 16.950          C  
ATOM  11011  C   ILE B 728      21.081  31.763 -36.868  1.00 17.550          C  
ATOM  11012  O   ILE B 728      21.120  32.777 -36.180  1.00 17.490          O  
ATOM  11013  CB  ILE B 728      19.561  31.863 -38.877  1.00 23.820          C  
ATOM  11014  CG1 ILE B 728      19.541  32.277 -40.357  1.00 23.820          C  
ATOM  11015  CG2 ILE B 728      18.671  32.826 -38.039  1.00 23.820          C  
ATOM  11016  CD1 ILE B 728      18.239  32.038 -41.083  1.00 23.820          C  
ATOM  11017  H   ILE B 728      21.483  30.295 -39.783  1.00 20.600          H  
ATOM  11018  HA  ILE B 728      21.461  32.838 -38.669  1.00 20.340          H  
ATOM  11019  HB  ILE B 728      19.169  30.854 -38.798  1.00 28.580          H  
ATOM  11020 1HG1 ILE B 728      19.768  33.336 -40.414  1.00 28.580          H  
ATOM  11021 2HG1 ILE B 728      20.322  31.728 -40.888  1.00 28.580          H  
ATOM  11022 1HG2 ILE B 728      17.647  32.800 -38.392  1.00 28.580          H  
ATOM  11023 2HG2 ILE B 728      18.674  32.539 -36.987  1.00 28.580          H  
ATOM  11024 3HG2 ILE B 728      19.045  33.829 -38.134  1.00 28.580          H  
ATOM  11025 1HD1 ILE B 728      18.357  32.367 -42.121  1.00 28.580          H  
ATOM  11026 2HD1 ILE B 728      18.006  30.972 -41.065  1.00 28.580          H  
ATOM  11027 3HD1 ILE B 728      17.428  32.594 -40.626  1.00 28.580          H  
ATOM  11028  N   VAL B 729      21.050  30.541 -36.339  1.00 18.160          N  
ATOM  11029  CA  VAL B 729      21.084  30.349 -34.896  1.00 18.900          C  
ATOM  11030  C   VAL B 729      22.401  30.878 -34.287  1.00 19.390          C  
ATOM  11031  O   VAL B 729      22.388  31.418 -33.176  1.00 20.230          O  
ATOM  11032  CB  VAL B 729      20.875  28.845 -34.576  1.00 26.160          C  
ATOM  11033  CG1 VAL B 729      22.134  27.981 -34.930  1.00 26.160          C  
ATOM  11034  CG2 VAL B 729      20.502  28.665 -33.136  1.00 26.160          C  
ATOM  11035  H   VAL B 729      20.997  29.752 -36.969  1.00 21.790          H  
ATOM  11036  HA  VAL B 729      20.255  30.909 -34.460  1.00 22.680          H  
ATOM  11037  HB  VAL B 729      20.060  28.494 -35.198  1.00 31.400          H  
ATOM  11038 1HG1 VAL B 729      21.915  26.938 -34.722  1.00 31.400          H  
ATOM  11039 2HG1 VAL B 729      22.390  28.094 -35.978  1.00 31.400          H  
ATOM  11040 3HG1 VAL B 729      22.966  28.271 -34.329  1.00 31.400          H  
ATOM  11041 1HG2 VAL B 729      20.318  27.617 -32.960  1.00 31.400          H  
ATOM  11042 2HG2 VAL B 729      21.295  29.007 -32.489  1.00 31.400          H  
ATOM  11043 3HG2 VAL B 729      19.599  29.235 -32.928  1.00 31.400          H  
ATOM  11044  N   LEU B 730      23.523  30.741 -35.018  1.00 18.970          N  
ATOM  11045  CA  LEU B 730      24.833  31.200 -34.569  1.00 19.540          C  
ATOM  11046  C   LEU B 730      24.879  32.710 -34.615  1.00 19.540          C  
ATOM  11047  O   LEU B 730      25.408  33.367 -33.708  1.00 19.880          O  
ATOM  11048  CB  LEU B 730      25.916  30.521 -35.438  1.00 27.130          C  
ATOM  11049  CG  LEU B 730      26.062  28.973 -35.180  1.00 27.130          C  
ATOM  11050  CD1 LEU B 730      26.841  28.303 -36.236  1.00 27.130          C  
ATOM  11051  CD2 LEU B 730      26.809  28.771 -33.910  1.00 27.130          C  
ATOM  11052  H   LEU B 730      23.471  30.345 -35.952  1.00 22.760          H  
ATOM  11053  HA  LEU B 730      24.972  30.921 -33.541  1.00 23.450          H  
ATOM  11054 1HB  LEU B 730      25.688  30.674 -36.488  1.00 32.550          H  
ATOM  11055 2HB  LEU B 730      26.875  30.997 -35.230  1.00 32.550          H  
ATOM  11056  HG  LEU B 730      25.087  28.529 -35.123  1.00 32.550          H  
ATOM  11057 1HD1 LEU B 730      26.937  27.247 -36.002  1.00 32.550          H  
ATOM  11058 2HD1 LEU B 730      26.325  28.418 -37.189  1.00 32.550          H  
ATOM  11059 3HD1 LEU B 730      27.829  28.744 -36.283  1.00 32.550          H  
ATOM  11060 1HD2 LEU B 730      26.904  27.712 -33.708  1.00 32.550          H  
ATOM  11061 2HD2 LEU B 730      27.801  29.215 -33.993  1.00 32.550          H  
ATOM  11062 3HD2 LEU B 730      26.296  29.233 -33.138  1.00 32.550          H  
ATOM  11063  N   GLY B 731      24.285  33.265 -35.662  1.00 19.220          N  
ATOM  11064  CA  GLY B 731      24.217  34.709 -35.803  1.00 19.280          C  
ATOM  11065  C   GLY B 731      23.359  35.251 -34.660  1.00 19.640          C  
ATOM  11066  O   GLY B 731      23.676  36.272 -34.043  1.00 20.110          O  
ATOM  11067  H   GLY B 731      23.880  32.635 -36.363  1.00 23.060          H  
ATOM  11068 1HA  GLY B 731      25.216  35.137 -35.759  1.00 23.140          H  
ATOM  11069 2HA  GLY B 731      23.788  34.966 -36.773  1.00 23.140          H  
ATOM  11070  N   GLY B 732      22.277  34.526 -34.380  1.00 19.510          N  
ATOM  11071  CA  GLY B 732      21.297  34.832 -33.366  1.00 19.980          C  
ATOM  11072  C   GLY B 732      21.897  34.943 -31.981  1.00 21.220          C  
ATOM  11073  O   GLY B 732      21.779  35.999 -31.351  1.00 22.010          O  
ATOM  11074  H   GLY B 732      22.095  33.714 -34.963  1.00 23.410          H  
ATOM  11075 1HA  GLY B 732      20.780  35.757 -33.623  1.00 23.980          H  
ATOM  11076 2HA  GLY B 732      20.544  34.042 -33.368  1.00 23.980          H  
ATOM  11077  N   SER B 733      22.572  33.895 -31.483  1.00 21.440          N  
ATOM  11078  CA  SER B 733      23.142  34.024 -30.140  1.00 22.640          C  
ATOM  11079  C   SER B 733      24.188  35.140 -30.126  1.00 23.140          C  
ATOM  11080  O   SER B 733      24.306  35.885 -29.146  1.00 23.460          O  
ATOM  11081  CB  SER B 733      23.834  32.771 -29.693  1.00 31.220          C  
ATOM  11082  OG  SER B 733      25.029  32.603 -30.396  1.00 31.220          O  
ATOM  11083  H   SER B 733      22.643  33.026 -32.021  1.00 25.730          H  
ATOM  11084  HA  SER B 733      22.342  34.266 -29.437  1.00 27.170          H  
ATOM  11085 1HB  SER B 733      24.037  32.828 -28.628  1.00 37.460          H  
ATOM  11086 2HB  SER B 733      23.179  31.922 -29.865  1.00 37.460          H  
ATOM  11087  HG  SER B 733      25.449  31.829 -30.020  1.00 37.460          H  
ATOM  11088  N   GLY B 734      24.885  35.345 -31.259  1.00 23.270          N  
ATOM  11089  CA  GLY B 734      25.869  36.411 -31.384  1.00 23.850          C  
ATOM  11090  C   GLY B 734      25.212  37.768 -31.158  1.00 24.140          C  
ATOM  11091  O   GLY B 734      25.804  38.680 -30.569  1.00 24.930          O  
ATOM  11092  H   GLY B 734      24.786  34.694 -32.046  1.00 27.920          H  
ATOM  11093 1HA  GLY B 734      26.677  36.255 -30.670  1.00 28.620          H  
ATOM  11094 2HA  GLY B 734      26.300  36.374 -32.385  1.00 28.620          H  
ATOM  11095  N   ASN B 735      23.949  37.863 -31.569  1.00 23.530          N  
ATOM  11096  CA  ASN B 735      23.142  39.054 -31.457  1.00 23.690          C  
ATOM  11097  C   ASN B 735      22.237  39.056 -30.220  1.00 23.920          C  
ATOM  11098  O   ASN B 735      21.288  39.830 -30.157  1.00 23.700          O  
ATOM  11099  CB  ASN B 735      22.319  39.239 -32.697  1.00 33.100          C  
ATOM  11100  CG  ASN B 735      23.165  39.483 -33.904  1.00 33.100          C  
ATOM  11101  OD1 ASN B 735      24.367  39.794 -33.855  1.00 33.100          O  
ATOM  11102  ND2 ASN B 735      22.530  39.380 -35.014  1.00 33.100          N  
ATOM  11103  H   ASN B 735      23.559  37.069 -32.089  1.00 28.240          H  
ATOM  11104  HA  ASN B 735      23.810  39.910 -31.364  1.00 28.430          H  
ATOM  11105 1HB  ASN B 735      21.720  38.337 -32.868  1.00 39.720          H  
ATOM  11106 2HB  ASN B 735      21.628  40.067 -32.571  1.00 39.720          H  
ATOM  11107 1HD2 ASN B 735      22.996  39.543 -35.883  1.00 39.720          H  
ATOM  11108 2HD2 ASN B 735      21.528  39.201 -34.978  1.00 39.720          H  
ATOM  11109  N   GLY B 736      22.504  38.193 -29.232  1.00 24.470          N  
ATOM  11110  CA  GLY B 736      21.741  38.193 -27.984  1.00 24.830          C  
ATOM  11111  C   GLY B 736      20.492  37.308 -27.907  1.00 24.430          C  
ATOM  11112  O   GLY B 736      19.750  37.377 -26.912  1.00 24.050          O  
ATOM  11113  H   GLY B 736      23.268  37.513 -29.330  1.00 29.360          H  
ATOM  11114 1HA  GLY B 736      22.420  37.885 -27.191  1.00 29.800          H  
ATOM  11115 2HA  GLY B 736      21.459  39.219 -27.754  1.00 29.800          H  
ATOM  11116  N   GLU B 737      20.260  36.442 -28.895  1.00 24.580          N  
ATOM  11117  CA  GLU B 737      19.080  35.586 -28.845  1.00 24.330          C  
ATOM  11118  C   GLU B 737      19.273  34.452 -27.824  1.00 23.880          C  
ATOM  11119  O   GLU B 737      20.209  33.648 -27.915  1.00 23.890          O  
ATOM  11120  CB  GLU B 737      18.759  35.033 -30.234  1.00 34.160          C  
ATOM  11121  CG  GLU B 737      18.264  36.062 -31.250  1.00 34.160          C  
ATOM  11122  CD  GLU B 737      17.835  35.425 -32.552  1.00 34.160          C  
ATOM  11123  OE1 GLU B 737      18.187  34.296 -32.781  1.00 34.160          O  
ATOM  11124  OE2 GLU B 737      17.139  36.055 -33.303  1.00 34.160          O  
ATOM  11125  H   GLU B 737      20.883  36.372 -29.704  1.00 29.500          H  
ATOM  11126  HA  GLU B 737      18.227  36.185 -28.526  1.00 29.200          H  
ATOM  11127 1HB  GLU B 737      19.631  34.586 -30.632  1.00 40.990          H  
ATOM  11128 2HB  GLU B 737      18.034  34.264 -30.164  1.00 40.990          H  
ATOM  11129 1HG  GLU B 737      17.418  36.601 -30.819  1.00 40.990          H  
ATOM  11130 2HG  GLU B 737      19.063  36.781 -31.439  1.00 40.990          H  
ATOM  11131  N   GLN B 738      18.402  34.462 -26.808  1.00 23.530          N  
ATOM  11132  CA  GLN B 738      18.423  33.565 -25.645  1.00 23.130          C  
ATOM  11133  C   GLN B 738      18.126  32.095 -25.913  1.00 22.540          C  
ATOM  11134  O   GLN B 738      18.621  31.225 -25.196  1.00 22.410          O  
ATOM  11135  CB  GLN B 738      17.460  34.081 -24.580  1.00 32.540          C  
ATOM  11136  CG  GLN B 738      17.488  33.326 -23.250  1.00 32.540          C  
ATOM  11137  CD  GLN B 738      18.841  33.402 -22.557  1.00 32.540          C  
ATOM  11138  OE1 GLN B 738      19.424  34.476 -22.405  1.00 32.540          O  
ATOM  11139  NE2 GLN B 738      19.352  32.251 -22.142  1.00 32.540          N  
ATOM  11140  H   GLN B 738      17.669  35.161 -26.855  1.00 28.240          H  
ATOM  11141  HA  GLN B 738      19.430  33.617 -25.231  1.00 27.760          H  
ATOM  11142 1HB  GLN B 738      17.651  35.132 -24.388  1.00 39.050          H  
ATOM  11143 2HB  GLN B 738      16.462  33.994 -24.967  1.00 39.050          H  
ATOM  11144 1HG  GLN B 738      16.756  33.789 -22.589  1.00 39.050          H  
ATOM  11145 2HG  GLN B 738      17.224  32.281 -23.401  1.00 39.050          H  
ATOM  11146 1HE2 GLN B 738      20.243  32.228 -21.686  1.00 39.050          H  
ATOM  11147 2HE2 GLN B 738      18.851  31.399 -22.304  1.00 39.050          H  
ATOM  11148  N   ILE B 739      17.272  31.808 -26.879  1.00 22.250          N  
ATOM  11149  CA  ILE B 739      16.915  30.430 -27.179  1.00 21.760          C  
ATOM  11150  C   ILE B 739      18.025  29.913 -28.050  1.00 22.160          C  
ATOM  11151  O   ILE B 739      18.535  28.807 -27.867  1.00 22.160          O  
ATOM  11152  CB  ILE B 739      15.574  30.330 -27.918  1.00 30.660          C  
ATOM  11153  CG1 ILE B 739      14.474  31.007 -27.075  1.00 30.660          C  
ATOM  11154  CG2 ILE B 739      15.239  28.876 -28.243  1.00 30.660          C  
ATOM  11155  CD1 ILE B 739      14.264  30.461 -25.712  1.00 30.660          C  
ATOM  11156  H   ILE B 739      16.874  32.549 -27.464  1.00 26.700          H  
ATOM  11157  HA  ILE B 739      16.900  29.836 -26.269  1.00 26.110          H  
ATOM  11158  HB  ILE B 739      15.638  30.853 -28.845  1.00 36.790          H  
ATOM  11159 1HG1 ILE B 739      14.738  32.059 -26.964  1.00 36.790          H  
ATOM  11160 2HG1 ILE B 739      13.550  30.956 -27.616  1.00 36.790          H  
ATOM  11161 1HG2 ILE B 739      14.299  28.832 -28.783  1.00 36.790          H  
ATOM  11162 2HG2 ILE B 739      16.027  28.466 -28.862  1.00 36.790          H  
ATOM  11163 3HG2 ILE B 739      15.165  28.286 -27.334  1.00 36.790          H  
ATOM  11164 1HD1 ILE B 739      13.500  31.030 -25.259  1.00 36.790          H  
ATOM  11165 2HD1 ILE B 739      13.957  29.422 -25.756  1.00 36.790          H  
ATOM  11166 3HD1 ILE B 739      15.166  30.552 -25.112  1.00 36.790          H  
ATOM  11167  N   ALA B 740      18.415  30.743 -29.014  1.00 22.590          N  
ATOM  11168  CA  ALA B 740      19.506  30.387 -29.913  1.00 23.020          C  
ATOM  11169  C   ALA B 740      20.762  30.070 -29.098  1.00 23.370          C  
ATOM  11170  O   ALA B 740      21.484  29.114 -29.379  1.00 23.470          O  
ATOM  11171  CB  ALA B 740      19.801  31.520 -30.870  1.00 32.060          C  
ATOM  11172  H   ALA B 740      17.875  31.616 -29.123  1.00 27.110          H  
ATOM  11173  HA  ALA B 740      19.215  29.498 -30.469  1.00 27.620          H  
ATOM  11174 1HB  ALA B 740      20.604  31.242 -31.531  1.00 38.470          H  
ATOM  11175 2HB  ALA B 740      18.910  31.757 -31.457  1.00 38.470          H  
ATOM  11176 3HB  ALA B 740      20.097  32.386 -30.298  1.00 38.470          H  
ATOM  11177  N   ALA B 741      20.958  30.786 -27.994  1.00 23.610          N  
ATOM  11178  CA  ALA B 741      22.105  30.607 -27.121  1.00 24.000          C  
ATOM  11179  C   ALA B 741      22.242  29.177 -26.592  1.00 23.620          C  
ATOM  11180  O   ALA B 741      23.342  28.769 -26.217  1.00 24.050          O  
ATOM  11181  CB  ALA B 741      22.006  31.561 -25.948  1.00 33.440          C  
ATOM  11182  H   ALA B 741      20.335  31.576 -27.804  1.00 28.330          H  
ATOM  11183  HA  ALA B 741      22.997  30.835 -27.691  1.00 28.800          H  
ATOM  11184 1HB  ALA B 741      22.883  31.454 -25.316  1.00 40.130          H  
ATOM  11185 2HB  ALA B 741      21.942  32.585 -26.318  1.00 40.130          H  
ATOM  11186 3HB  ALA B 741      21.116  31.329 -25.370  1.00 40.130          H  
ATOM  11187  N   ASN B 742      21.142  28.423 -26.504  1.00 22.890          N  
ATOM  11188  CA  ASN B 742      21.200  27.058 -26.000  1.00 22.540          C  
ATOM  11189  C   ASN B 742      21.224  26.022 -27.134  1.00 22.650          C  
ATOM  11190  O   ASN B 742      21.238  24.814 -26.886  1.00 22.500          O  
ATOM  11191  CB  ASN B 742      20.027  26.801 -25.077  1.00 31.700          C  
ATOM  11192  CG  ASN B 742      20.118  27.576 -23.783  1.00 31.700          C  
ATOM  11193  OD1 ASN B 742      21.202  27.737 -23.208  1.00 31.700          O  
ATOM  11194  ND2 ASN B 742      18.992  28.046 -23.304  1.00 31.700          N  
ATOM  11195  H   ASN B 742      20.245  28.771 -26.853  1.00 27.470          H  
ATOM  11196  HA  ASN B 742      22.122  26.936 -25.433  1.00 27.050          H  
ATOM  11197 1HB  ASN B 742      19.104  27.083 -25.595  1.00 38.040          H  
ATOM  11198 2HB  ASN B 742      19.965  25.738 -24.854  1.00 38.040          H  
ATOM  11199 1HD2 ASN B 742      18.990  28.548 -22.441  1.00 38.040          H  
ATOM  11200 2HD2 ASN B 742      18.134  27.894 -23.793  1.00 38.040          H  
ATOM  11201  N   LYS B 743      21.251  26.499 -28.377  1.00 22.990          N  
ATOM  11202  CA  LYS B 743      21.275  25.657 -29.568  1.00 23.230          C  
ATOM  11203  C   LYS B 743      22.614  25.757 -30.284  1.00 22.980          C  
ATOM  11204  O   LYS B 743      23.102  24.776 -30.856  1.00 23.170          O  
ATOM  11205  CB  LYS B 743      20.155  26.042 -30.525  1.00 32.430          C  
ATOM  11206  CG  LYS B 743      18.746  25.767 -30.029  1.00 32.430          C  
ATOM  11207  CD  LYS B 743      17.720  26.169 -31.090  1.00 32.430          C  
ATOM  11208  CE  LYS B 743      16.295  25.843 -30.663  1.00 32.430          C  
ATOM  11209  NZ  LYS B 743      15.298  26.292 -31.682  1.00 32.430          N  
ATOM  11210  H   LYS B 743      21.251  27.507 -28.511  1.00 27.590          H  
ATOM  11211  HA  LYS B 743      21.134  24.620 -29.264  1.00 27.880          H  
ATOM  11212 1HB  LYS B 743      20.221  27.110 -30.701  1.00 38.910          H  
ATOM  11213 2HB  LYS B 743      20.299  25.537 -31.481  1.00 38.910          H  
ATOM  11214 1HG  LYS B 743      18.639  24.708 -29.796  1.00 38.910          H  
ATOM  11215 2HG  LYS B 743      18.568  26.346 -29.119  1.00 38.910          H  
ATOM  11216 1HD  LYS B 743      17.796  27.244 -31.267  1.00 38.910          H  
ATOM  11217 2HD  LYS B 743      17.938  25.649 -32.022  1.00 38.910          H  
ATOM  11218 1HE  LYS B 743      16.199  24.766 -30.525  1.00 38.910          H  
ATOM  11219 2HE  LYS B 743      16.087  26.332 -29.720  1.00 38.910          H  
ATOM  11220 1HZ  LYS B 743      14.362  26.065 -31.365  1.00 38.910          H  
ATOM  11221 2HZ  LYS B 743      15.371  27.289 -31.810  1.00 38.910          H  
ATOM  11222 3HZ  LYS B 743      15.476  25.827 -32.560  1.00 38.910          H  
ATOM  11223  N   VAL B 744      23.264  26.908 -30.147  1.00 22.620          N  
ATOM  11224  CA  VAL B 744      24.517  27.139 -30.834  1.00 22.290          C  
ATOM  11225  C   VAL B 744      25.699  26.218 -30.533  1.00 23.100          C  
ATOM  11226  O   VAL B 744      26.506  26.059 -31.448  1.00 23.290          O  
ATOM  11227  CB  VAL B 744      24.957  28.597 -30.711  1.00 31.340          C  
ATOM  11228  CG1 VAL B 744      23.984  29.412 -31.448  1.00 31.340          C  
ATOM  11229  CG2 VAL B 744      25.051  29.046 -29.283  1.00 31.340          C  
ATOM  11230  H   VAL B 744      22.788  27.661 -29.651  1.00 27.140          H  
ATOM  11231  HA  VAL B 744      24.294  27.012 -31.892  1.00 26.750          H  
ATOM  11232  HB  VAL B 744      25.915  28.712 -31.153  1.00 37.610          H  
ATOM  11233 1HG1 VAL B 744      24.272  30.444 -31.419  1.00 37.610          H  
ATOM  11234 2HG1 VAL B 744      23.956  29.084 -32.470  1.00 37.610          H  
ATOM  11235 3HG1 VAL B 744      23.029  29.316 -31.039  1.00 37.610          H  
ATOM  11236 1HG2 VAL B 744      25.351  30.077 -29.247  1.00 37.610          H  
ATOM  11237 2HG2 VAL B 744      24.094  28.935 -28.802  1.00 37.610          H  
ATOM  11238 3HG2 VAL B 744      25.785  28.467 -28.773  1.00 37.610          H  
ATOM  11239  N   PRO B 745      25.936  25.627 -29.321  1.00 23.670          N  
ATOM  11240  CA  PRO B 745      27.030  24.692 -29.171  1.00 24.380          C  
ATOM  11241  C   PRO B 745      26.745  23.470 -30.039  1.00 23.670          C  
ATOM  11242  O   PRO B 745      27.667  22.765 -30.458  1.00 23.860          O  
ATOM  11243  CB  PRO B 745      27.031  24.376 -27.669  1.00 36.570          C  
ATOM  11244  CG  PRO B 745      25.618  24.677 -27.196  1.00 36.570          C  
ATOM  11245  CD  PRO B 745      25.146  25.836 -28.047  1.00 36.570          C  
ATOM  11246  HA  PRO B 745      27.965  25.174 -29.480  1.00 29.260          H  
ATOM  11247 1HB  PRO B 745      27.315  23.324 -27.511  1.00 43.880          H  
ATOM  11248 2HB  PRO B 745      27.789  24.986 -27.157  1.00 43.880          H  
ATOM  11249 1HG  PRO B 745      24.976  23.788 -27.299  1.00 43.880          H  
ATOM  11250 2HG  PRO B 745      25.622  24.928 -26.120  1.00 43.880          H  
ATOM  11251 1HD  PRO B 745      24.099  25.692 -28.136  1.00 43.880          H  
ATOM  11252 2HD  PRO B 745      25.386  26.766 -27.539  1.00 43.880          H  
ATOM  11253  N   GLY B 746      25.448  23.263 -30.333  1.00 22.840          N  
ATOM  11254  CA  GLY B 746      24.938  22.203 -31.155  1.00 22.080          C  
ATOM  11255  C   GLY B 746      25.397  22.471 -32.551  1.00 21.430          C  
ATOM  11256  O   GLY B 746      26.012  21.622 -33.169  1.00 21.670          O  
ATOM  11257  H   GLY B 746      24.727  23.892 -29.997  1.00 27.410          H  
ATOM  11258 1HA  GLY B 746      25.308  21.240 -30.804  1.00 26.500          H  
ATOM  11259 2HA  GLY B 746      23.850  22.193 -31.107  1.00 26.500          H  
ATOM  11260  N   ALA B 747      25.055  23.649 -33.062  1.00 20.720          N  
ATOM  11261  CA  ALA B 747      25.422  24.038 -34.424  1.00 20.130          C  
ATOM  11262  C   ALA B 747      26.927  24.039 -34.641  1.00 20.090          C  
ATOM  11263  O   ALA B 747      27.414  23.587 -35.682  1.00 19.750          O  
ATOM  11264  CB  ALA B 747      24.852  25.413 -34.724  1.00 28.420          C  
ATOM  11265  H   ALA B 747      24.522  24.270 -32.445  1.00 24.860          H  
ATOM  11266  HA  ALA B 747      25.021  23.309 -35.108  1.00 24.160          H  
ATOM  11267 1HB  ALA B 747      25.093  25.706 -35.747  1.00 34.100          H  
ATOM  11268 2HB  ALA B 747      23.782  25.412 -34.588  1.00 34.100          H  
ATOM  11269 3HB  ALA B 747      25.284  26.123 -34.037  1.00 34.100          H  
ATOM  11270  N   ARG B 748      27.692  24.499 -33.662  1.00 20.500          N  
ATOM  11271  CA  ARG B 748      29.124  24.488 -33.879  1.00 20.550          C  
ATOM  11272  C   ARG B 748      29.647  23.052 -33.995  1.00 20.120          C  
ATOM  11273  O   ARG B 748      30.433  22.730 -34.904  1.00 19.960          O  
ATOM  11274  CB  ARG B 748      29.833  25.225 -32.752  1.00 28.750          C  
ATOM  11275  CG  ARG B 748      29.640  26.738 -32.784  1.00 28.750          C  
ATOM  11276  CD  ARG B 748      30.560  27.466 -31.873  1.00 28.750          C  
ATOM  11277  NE  ARG B 748      30.273  27.187 -30.459  1.00 28.750          N  
ATOM  11278  CZ  ARG B 748      29.386  27.867 -29.684  1.00 28.750          C  
ATOM  11279  NH1 ARG B 748      28.689  28.869 -30.174  1.00 28.750          N  
ATOM  11280  NH2 ARG B 748      29.229  27.518 -28.416  1.00 28.750          N  
ATOM  11281  H   ARG B 748      27.282  24.888 -32.806  1.00 24.600          H  
ATOM  11282  HA  ARG B 748      29.332  25.010 -34.812  1.00 24.660          H  
ATOM  11283 1HB  ARG B 748      29.443  24.869 -31.796  1.00 34.500          H  
ATOM  11284 2HB  ARG B 748      30.898  25.008 -32.778  1.00 34.500          H  
ATOM  11285 1HG  ARG B 748      29.773  27.111 -33.799  1.00 34.500          H  
ATOM  11286 2HG  ARG B 748      28.638  26.950 -32.451  1.00 34.500          H  
ATOM  11287 1HD  ARG B 748      31.582  27.151 -32.077  1.00 34.500          H  
ATOM  11288 2HD  ARG B 748      30.479  28.536 -32.046  1.00 34.500          H  
ATOM  11289  HE  ARG B 748      30.786  26.432 -30.025  1.00 34.500          H  
ATOM  11290 1HH1 ARG B 748      28.803  29.146 -31.136  1.00 34.500          H  
ATOM  11291 2HH1 ARG B 748      28.042  29.371 -29.584  1.00 34.500          H  
ATOM  11292 1HH2 ARG B 748      29.765  26.751 -28.033  1.00 34.500          H  
ATOM  11293 2HH2 ARG B 748      28.577  28.016 -27.830  1.00 34.500          H  
ATOM  11294  N   ALA B 749      29.214  22.193 -33.064  1.00 20.010          N  
ATOM  11295  CA  ALA B 749      29.630  20.811 -33.049  1.00 19.640          C  
ATOM  11296  C   ALA B 749      29.098  20.035 -34.232  1.00 19.170          C  
ATOM  11297  O   ALA B 749      29.810  19.212 -34.794  1.00 19.250          O  
ATOM  11298  CB  ALA B 749      29.168  20.160 -31.779  1.00 27.640          C  
ATOM  11299  H   ALA B 749      28.575  22.506 -32.325  1.00 24.010          H  
ATOM  11300  HA  ALA B 749      30.717  20.790 -33.089  1.00 23.570          H  
ATOM  11301 1HB  ALA B 749      29.518  19.164 -31.770  1.00 33.170          H  
ATOM  11302 2HB  ALA B 749      29.570  20.696 -30.924  1.00 33.170          H  
ATOM  11303 3HB  ALA B 749      28.077  20.174 -31.737  1.00 33.170          H  
ATOM  11304  N   ALA B 750      27.848  20.295 -34.613  1.00 18.750          N  
ATOM  11305  CA  ALA B 750      27.174  19.577 -35.673  1.00 18.370          C  
ATOM  11306  C   ALA B 750      27.901  19.726 -36.982  1.00 18.410          C  
ATOM  11307  O   ALA B 750      28.041  18.744 -37.724  1.00 18.650          O  
ATOM  11308  CB  ALA B 750      25.744  20.062 -35.804  1.00 25.870          C  
ATOM  11309  H   ALA B 750      27.323  20.999 -34.111  1.00 22.500          H  
ATOM  11310  HA  ALA B 750      27.164  18.524 -35.413  1.00 22.040          H  
ATOM  11311 1HB  ALA B 750      25.240  19.496 -36.579  1.00 31.040          H  
ATOM  11312 2HB  ALA B 750      25.226  19.922 -34.861  1.00 31.040          H  
ATOM  11313 3HB  ALA B 750      25.740  21.118 -36.067  1.00 31.040          H  
ATOM  11314  N   LEU B 751      28.416  20.922 -37.274  1.00 18.350          N  
ATOM  11315  CA  LEU B 751      29.138  21.039 -38.520  1.00 18.540          C  
ATOM  11316  C   LEU B 751      30.433  20.264 -38.423  1.00 18.960          C  
ATOM  11317  O   LEU B 751      30.789  19.528 -39.344  1.00 19.290          O  
ATOM  11318  CB  LEU B 751      29.450  22.487 -38.869  1.00 25.880          C  
ATOM  11319  CG  LEU B 751      30.206  22.741 -40.210  1.00 25.880          C  
ATOM  11320  CD1 LEU B 751      29.378  22.221 -41.407  1.00 25.880          C  
ATOM  11321  CD2 LEU B 751      30.447  24.217 -40.352  1.00 25.880          C  
ATOM  11322  H   LEU B 751      28.243  21.738 -36.672  1.00 22.020          H  
ATOM  11323  HA  LEU B 751      28.522  20.605 -39.300  1.00 22.250          H  
ATOM  11324 1HB  LEU B 751      28.537  23.000 -38.930  1.00 31.060          H  
ATOM  11325 2HB  LEU B 751      30.031  22.925 -38.053  1.00 31.060          H  
ATOM  11326  HG  LEU B 751      31.162  22.214 -40.202  1.00 31.060          H  
ATOM  11327 1HD1 LEU B 751      29.924  22.416 -42.331  1.00 31.060          H  
ATOM  11328 2HD1 LEU B 751      29.213  21.151 -41.323  1.00 31.060          H  
ATOM  11329 3HD1 LEU B 751      28.416  22.731 -41.447  1.00 31.060          H  
ATOM  11330 1HD2 LEU B 751      30.986  24.405 -41.282  1.00 31.060          H  
ATOM  11331 2HD2 LEU B 751      29.495  24.740 -40.369  1.00 31.060          H  
ATOM  11332 3HD2 LEU B 751      31.043  24.572 -39.508  1.00 31.060          H  
ATOM  11333  N   ALA B 752      31.163  20.425 -37.311  1.00 19.070          N  
ATOM  11334  CA  ALA B 752      32.442  19.745 -37.183  1.00 19.570          C  
ATOM  11335  C   ALA B 752      32.286  18.232 -37.264  1.00 19.610          C  
ATOM  11336  O   ALA B 752      33.103  17.542 -37.889  1.00 20.330          O  
ATOM  11337  CB  ALA B 752      33.081  20.113 -35.858  1.00 27.200          C  
ATOM  11338  H   ALA B 752      30.842  21.045 -36.557  1.00 22.880          H  
ATOM  11339  HA  ALA B 752      33.081  20.067 -38.003  1.00 23.480          H  
ATOM  11340 1HB  ALA B 752      34.047  19.625 -35.768  1.00 32.640          H  
ATOM  11341 2HB  ALA B 752      33.208  21.194 -35.806  1.00 32.640          H  
ATOM  11342 3HB  ALA B 752      32.430  19.787 -35.044  1.00 32.640          H  
ATOM  11343  N   TRP B 753      31.226  17.719 -36.639  1.00 18.880          N  
ATOM  11344  CA  TRP B 753      30.950  16.305 -36.609  1.00 18.900          C  
ATOM  11345  C   TRP B 753      30.605  15.796 -37.984  1.00 18.340          C  
ATOM  11346  O   TRP B 753      31.130  14.761 -38.403  1.00 18.700          O  
ATOM  11347  CB  TRP B 753      29.772  16.009 -35.678  1.00 26.450          C  
ATOM  11348  CG  TRP B 753      30.040  16.162 -34.204  1.00 26.450          C  
ATOM  11349  CD1 TRP B 753      31.235  16.110 -33.549  1.00 26.450          C  
ATOM  11350  CD2 TRP B 753      29.040  16.404 -33.190  1.00 26.450          C  
ATOM  11351  NE1 TRP B 753      31.040  16.287 -32.201  1.00 26.450          N  
ATOM  11352  CE2 TRP B 753      29.705  16.465 -31.967  1.00 26.450          C  
ATOM  11353  CE3 TRP B 753      27.652  16.571 -33.223  1.00 26.450          C  
ATOM  11354  CZ2 TRP B 753      29.028  16.679 -30.776  1.00 26.450          C  
ATOM  11355  CZ3 TRP B 753      26.978  16.795 -32.039  1.00 26.450          C  
ATOM  11356  CH2 TRP B 753      27.646  16.846 -30.845  1.00 26.450          C  
ATOM  11357  H   TRP B 753      30.605  18.345 -36.129  1.00 22.660          H  
ATOM  11358  HA  TRP B 753      31.837  15.782 -36.262  1.00 22.680          H  
ATOM  11359 1HB  TRP B 753      28.954  16.680 -35.932  1.00 31.740          H  
ATOM  11360 2HB  TRP B 753      29.423  14.994 -35.852  1.00 31.740          H  
ATOM  11361  HD1 TRP B 753      32.203  15.947 -34.014  1.00 31.740          H  
ATOM  11362  HE1 TRP B 753      31.764  16.287 -31.498  1.00 31.740          H  
ATOM  11363  HE3 TRP B 753      27.113  16.526 -34.163  1.00 31.740          H  
ATOM  11364  HZ2 TRP B 753      29.544  16.727 -29.818  1.00 31.740          H  
ATOM  11365  HZ3 TRP B 753      25.897  16.928 -32.079  1.00 31.740          H  
ATOM  11366  HH2 TRP B 753      27.085  17.023 -29.930  1.00 31.740          H  
ATOM  11367  N   SER B 754      29.759  16.536 -38.710  1.00 17.490          N  
ATOM  11368  CA  SER B 754      29.319  16.120 -40.029  1.00 16.890          C  
ATOM  11369  C   SER B 754      30.484  16.044 -41.000  1.00 16.930          C  
ATOM  11370  O   SER B 754      30.606  15.078 -41.767  1.00 17.170          O  
ATOM  11371  CB  SER B 754      28.292  17.111 -40.550  1.00 23.890          C  
ATOM  11372  OG  SER B 754      27.136  17.103 -39.752  1.00 23.890          O  
ATOM  11373  H   SER B 754      29.342  17.382 -38.312  1.00 20.990          H  
ATOM  11374  HA  SER B 754      28.864  15.134 -39.948  1.00 20.270          H  
ATOM  11375 1HB  SER B 754      28.721  18.116 -40.561  1.00 28.660          H  
ATOM  11376 2HB  SER B 754      28.031  16.852 -41.574  1.00 28.660          H  
ATOM  11377  HG  SER B 754      27.329  17.703 -38.994  1.00 28.660          H  
ATOM  11378  N   VAL B 755      31.366  17.045 -40.941  1.00 16.820          N  
ATOM  11379  CA  VAL B 755      32.511  17.090 -41.827  1.00 16.970          C  
ATOM  11380  C   VAL B 755      33.512  15.994 -41.520  1.00 17.790          C  
ATOM  11381  O   VAL B 755      33.951  15.285 -42.435  1.00 18.000          O  
ATOM  11382  CB  VAL B 755      33.196  18.469 -41.746  1.00 23.700          C  
ATOM  11383  CG1 VAL B 755      34.509  18.458 -42.521  1.00 23.700          C  
ATOM  11384  CG2 VAL B 755      32.257  19.530 -42.337  1.00 23.700          C  
ATOM  11385  H   VAL B 755      31.201  17.817 -40.285  1.00 20.180          H  
ATOM  11386  HA  VAL B 755      32.153  16.949 -42.846  1.00 20.360          H  
ATOM  11387  HB  VAL B 755      33.409  18.707 -40.699  1.00 28.440          H  
ATOM  11388 1HG1 VAL B 755      34.968  19.441 -42.455  1.00 28.440          H  
ATOM  11389 2HG1 VAL B 755      35.200  17.721 -42.116  1.00 28.440          H  
ATOM  11390 3HG1 VAL B 755      34.302  18.221 -43.552  1.00 28.440          H  
ATOM  11391 1HG2 VAL B 755      32.726  20.511 -42.274  1.00 28.440          H  
ATOM  11392 2HG2 VAL B 755      32.050  19.292 -43.379  1.00 28.440          H  
ATOM  11393 3HG2 VAL B 755      31.323  19.544 -41.781  1.00 28.440          H  
ATOM  11394  N   GLN B 756      33.889  15.839 -40.247  1.00 18.350          N  
ATOM  11395  CA  GLN B 756      34.857  14.809 -39.935  1.00 19.220          C  
ATOM  11396  C   GLN B 756      34.288  13.423 -40.180  1.00 19.460          C  
ATOM  11397  O   GLN B 756      35.032  12.530 -40.596  1.00 19.950          O  
ATOM  11398  CB  GLN B 756      35.394  14.931 -38.515  1.00 26.560          C  
ATOM  11399  CG  GLN B 756      36.555  13.957 -38.225  1.00 26.560          C  
ATOM  11400  CD  GLN B 756      37.767  14.227 -39.131  1.00 26.560          C  
ATOM  11401  OE1 GLN B 756      38.249  15.359 -39.210  1.00 26.560          O  
ATOM  11402  NE2 GLN B 756      38.243  13.196 -39.810  1.00 26.560          N  
ATOM  11403  H   GLN B 756      33.521  16.450 -39.509  1.00 22.020          H  
ATOM  11404  HA  GLN B 756      35.701  14.943 -40.608  1.00 23.060          H  
ATOM  11405 1HB  GLN B 756      35.740  15.950 -38.342  1.00 31.870          H  
ATOM  11406 2HB  GLN B 756      34.586  14.737 -37.805  1.00 31.870          H  
ATOM  11407 1HG  GLN B 756      36.869  14.085 -37.191  1.00 31.870          H  
ATOM  11408 2HG  GLN B 756      36.231  12.939 -38.385  1.00 31.870          H  
ATOM  11409 1HE2 GLN B 756      39.037  13.314 -40.417  1.00 31.870          H  
ATOM  11410 2HE2 GLN B 756      37.803  12.302 -39.708  1.00 31.870          H  
ATOM  11411  N   THR B 757      32.989  13.223 -39.912  1.00 19.170          N  
ATOM  11412  CA  THR B 757      32.380  11.923 -40.120  1.00 19.480          C  
ATOM  11413  C   THR B 757      32.455  11.569 -41.586  1.00 19.240          C  
ATOM  11414  O   THR B 757      32.789  10.436 -41.935  1.00 19.780          O  
ATOM  11415  CB  THR B 757      30.905  11.869 -39.667  1.00 27.150          C  
ATOM  11416  OG1 THR B 757      30.815  12.133 -38.263  1.00 27.150          O  
ATOM  11417  CG2 THR B 757      30.338  10.466 -39.947  1.00 27.150          C  
ATOM  11418  H   THR B 757      32.407  13.972 -39.535  1.00 23.000          H  
ATOM  11419  HA  THR B 757      32.934  11.185 -39.548  1.00 23.380          H  
ATOM  11420  HB  THR B 757      30.325  12.620 -40.207  1.00 32.580          H  
ATOM  11421  HG1 THR B 757      31.025  13.075 -38.109  1.00 32.580          H  
ATOM  11422 1HG2 THR B 757      29.301  10.429 -39.619  1.00 32.580          H  
ATOM  11423 2HG2 THR B 757      30.380  10.242 -41.011  1.00 32.580          H  
ATOM  11424 3HG2 THR B 757      30.920   9.726 -39.401  1.00 32.580          H  
ATOM  11425  N   ALA B 758      32.100  12.507 -42.474  1.00 18.510          N  
ATOM  11426  CA  ALA B 758      32.166  12.189 -43.888  1.00 18.370          C  
ATOM  11427  C   ALA B 758      33.590  11.847 -44.284  1.00 18.780          C  
ATOM  11428  O   ALA B 758      33.825  10.897 -45.041  1.00 19.130          O  
ATOM  11429  CB  ALA B 758      31.668  13.354 -44.717  1.00 25.770          C  
ATOM  11430  H   ALA B 758      31.770  13.430 -42.167  1.00 22.210          H  
ATOM  11431  HA  ALA B 758      31.539  11.318 -44.071  1.00 22.040          H  
ATOM  11432 1HB  ALA B 758      31.710  13.097 -45.772  1.00 30.930          H  
ATOM  11433 2HB  ALA B 758      30.639  13.586 -44.438  1.00 30.930          H  
ATOM  11434 3HB  ALA B 758      32.299  14.224 -44.524  1.00 30.930          H  
ATOM  11435  N   ALA B 759      34.550  12.604 -43.744  1.00 18.850          N  
ATOM  11436  CA  ALA B 759      35.935  12.381 -44.076  1.00 19.320          C  
ATOM  11437  C   ALA B 759      36.405  10.997 -43.643  1.00 20.060          C  
ATOM  11438  O   ALA B 759      36.984  10.260 -44.439  1.00 20.390          O  
ATOM  11439  CB  ALA B 759      36.767  13.482 -43.429  1.00 26.860          C  
ATOM  11440  H   ALA B 759      34.303  13.390 -43.133  1.00 22.620          H  
ATOM  11441  HA  ALA B 759      36.042  12.444 -45.144  1.00 23.180          H  
ATOM  11442 1HB  ALA B 759      37.796  13.386 -43.680  1.00 32.230          H  
ATOM  11443 2HB  ALA B 759      36.407  14.450 -43.778  1.00 32.230          H  
ATOM  11444 3HB  ALA B 759      36.659  13.428 -42.354  1.00 32.230          H  
ATOM  11445  N   LEU B 760      36.098  10.570 -42.431  1.00 20.370          N  
ATOM  11446  CA  LEU B 760      36.576   9.258 -42.031  1.00 21.140          C  
ATOM  11447  C   LEU B 760      35.808   8.151 -42.736  1.00 21.110          C  
ATOM  11448  O   LEU B 760      36.380   7.097 -43.054  1.00 21.590          O  
ATOM  11449  CB  LEU B 760      36.573   9.126 -40.494  1.00 29.290          C  
ATOM  11450  CG  LEU B 760      35.209   9.053 -39.747  1.00 29.290          C  
ATOM  11451  CD1 LEU B 760      34.683   7.606 -39.631  1.00 29.290          C  
ATOM  11452  CD2 LEU B 760      35.403   9.664 -38.363  1.00 29.290          C  
ATOM  11453  H   LEU B 760      35.587  11.179 -41.783  1.00 24.440          H  
ATOM  11454  HA  LEU B 760      37.618   9.179 -42.349  1.00 25.370          H  
ATOM  11455 1HB  LEU B 760      37.141   8.236 -40.225  1.00 35.150          H  
ATOM  11456 2HB  LEU B 760      37.094   9.984 -40.093  1.00 35.150          H  
ATOM  11457  HG  LEU B 760      34.481   9.621 -40.294  1.00 35.150          H  
ATOM  11458 1HD1 LEU B 760      33.732   7.618 -39.101  1.00 35.150          H  
ATOM  11459 2HD1 LEU B 760      34.531   7.153 -40.591  1.00 35.150          H  
ATOM  11460 3HD1 LEU B 760      35.394   7.011 -39.071  1.00 35.150          H  
ATOM  11461 1HD2 LEU B 760      34.459   9.651 -37.823  1.00 35.150          H  
ATOM  11462 2HD2 LEU B 760      36.142   9.080 -37.826  1.00 35.150          H  
ATOM  11463 3HD2 LEU B 760      35.747  10.686 -38.462  1.00 35.150          H  
ATOM  11464  N   ALA B 761      34.515   8.398 -43.025  1.00 20.610          N  
ATOM  11465  CA  ALA B 761      33.655   7.414 -43.664  1.00 20.630          C  
ATOM  11466  C   ALA B 761      34.210   6.997 -45.001  1.00 20.600          C  
ATOM  11467  O   ALA B 761      34.130   5.833 -45.367  1.00 20.980          O  
ATOM  11468  CB  ALA B 761      32.252   7.963 -43.844  1.00 28.870          C  
ATOM  11469  H   ALA B 761      34.089   9.281 -42.733  1.00 24.730          H  
ATOM  11470  HA  ALA B 761      33.613   6.534 -43.019  1.00 24.760          H  
ATOM  11471 1HB  ALA B 761      31.618   7.204 -44.301  1.00 34.650          H  
ATOM  11472 2HB  ALA B 761      31.848   8.242 -42.873  1.00 34.650          H  
ATOM  11473 3HB  ALA B 761      32.292   8.840 -44.484  1.00 34.650          H  
ATOM  11474  N   ARG B 762      34.817   7.933 -45.729  1.00 20.230          N  
ATOM  11475  CA  ARG B 762      35.355   7.609 -47.038  1.00 20.330          C  
ATOM  11476  C   ARG B 762      36.443   6.541 -47.004  1.00 20.910          C  
ATOM  11477  O   ARG B 762      36.568   5.754 -47.940  1.00 21.180          O  
ATOM  11478  CB  ARG B 762      35.888   8.849 -47.735  1.00 28.420          C  
ATOM  11479  CG  ARG B 762      34.816   9.829 -48.196  1.00 28.420          C  
ATOM  11480  CD  ARG B 762      35.360  10.960 -49.012  1.00 28.420          C  
ATOM  11481  NE  ARG B 762      34.347  12.001 -49.202  1.00 28.420          N  
ATOM  11482  CZ  ARG B 762      34.170  13.069 -48.389  1.00 28.420          C  
ATOM  11483  NH1 ARG B 762      34.959  13.235 -47.368  1.00 28.420          N  
ATOM  11484  NH2 ARG B 762      33.200  13.932 -48.622  1.00 28.420          N  
ATOM  11485  H   ARG B 762      34.832   8.897 -45.377  1.00 24.280          H  
ATOM  11486  HA  ARG B 762      34.558   7.228 -47.634  1.00 24.400          H  
ATOM  11487 1HB  ARG B 762      36.507   9.379 -47.036  1.00 34.110          H  
ATOM  11488 2HB  ARG B 762      36.506   8.569 -48.588  1.00 34.110          H  
ATOM  11489 1HG  ARG B 762      34.091   9.293 -48.810  1.00 34.110          H  
ATOM  11490 2HG  ARG B 762      34.312  10.242 -47.337  1.00 34.110          H  
ATOM  11491 1HD  ARG B 762      36.240  11.386 -48.548  1.00 34.110          H  
ATOM  11492 2HD  ARG B 762      35.635  10.570 -49.999  1.00 34.110          H  
ATOM  11493  HE  ARG B 762      33.727  11.899 -49.991  1.00 34.110          H  
ATOM  11494 1HH1 ARG B 762      35.699  12.565 -47.208  1.00 34.110          H  
ATOM  11495 2HH1 ARG B 762      34.838  14.025 -46.745  1.00 34.110          H  
ATOM  11496 1HH2 ARG B 762      32.588  13.798 -49.414  1.00 34.110          H  
ATOM  11497 2HH2 ARG B 762      33.069  14.722 -48.009  1.00 34.110          H  
ATOM  11498  N   GLU B 763      37.255   6.505 -45.951  1.00 21.180          N  
ATOM  11499  CA  GLU B 763      38.319   5.514 -45.919  1.00 21.810          C  
ATOM  11500  C   GLU B 763      38.034   4.440 -44.866  1.00 22.260          C  
ATOM  11501  O   GLU B 763      38.753   3.438 -44.774  1.00 22.810          O  
ATOM  11502  CB  GLU B 763      39.656   6.219 -45.756  1.00 30.280          C  
ATOM  11503  CG  GLU B 763      39.946   7.148 -46.950  1.00 30.280          C  
ATOM  11504  CD  GLU B 763      41.249   7.833 -46.894  1.00 30.280          C  
ATOM  11505  OE1 GLU B 763      42.044   7.471 -46.081  1.00 30.280          O  
ATOM  11506  OE2 GLU B 763      41.454   8.740 -47.667  1.00 30.280          O  
ATOM  11507  H   GLU B 763      37.139   7.117 -45.146  1.00 25.420          H  
ATOM  11508  HA  GLU B 763      38.351   5.009 -46.883  1.00 26.170          H  
ATOM  11509 1HB  GLU B 763      39.650   6.814 -44.847  1.00 36.340          H  
ATOM  11510 2HB  GLU B 763      40.462   5.487 -45.681  1.00 36.340          H  
ATOM  11511 1HG  GLU B 763      39.899   6.551 -47.856  1.00 36.340          H  
ATOM  11512 2HG  GLU B 763      39.161   7.888 -47.011  1.00 36.340          H  
ATOM  11513  N   HIS B 764      36.939   4.640 -44.116  1.00 22.080          N  
ATOM  11514  CA  HIS B 764      36.443   3.762 -43.063  1.00 22.540          C  
ATOM  11515  C   HIS B 764      37.426   3.619 -41.913  1.00 23.030          C  
ATOM  11516  O   HIS B 764      37.556   2.551 -41.317  1.00 23.650          O  
ATOM  11517  CB  HIS B 764      36.125   2.389 -43.675  1.00 31.370          C  
ATOM  11518  CG  HIS B 764      35.142   2.486 -44.824  1.00 31.370          C  
ATOM  11519  ND1 HIS B 764      33.775   2.558 -44.638  1.00 31.370          N  
ATOM  11520  CD2 HIS B 764      35.348   2.594 -46.167  1.00 31.370          C  
ATOM  11521  CE1 HIS B 764      33.182   2.684 -45.818  1.00 31.370          C  
ATOM  11522  NE2 HIS B 764      34.119   2.715 -46.760  1.00 31.370          N  
ATOM  11523  H   HIS B 764      36.414   5.501 -44.250  1.00 26.500          H  
ATOM  11524  HA  HIS B 764      35.520   4.180 -42.661  1.00 27.050          H  
ATOM  11525 1HB  HIS B 764      37.030   1.900 -44.020  1.00 37.650          H  
ATOM  11526 2HB  HIS B 764      35.686   1.750 -42.912  1.00 37.650          H  
ATOM  11527  HD2 HIS B 764      36.313   2.604 -46.678  1.00 37.650          H  
ATOM  11528  HE1 HIS B 764      32.109   2.768 -45.987  1.00 37.650          H  
ATOM  11529  HE2 HIS B 764      33.967   2.834 -47.783  1.00 37.650          H  
ATOM  11530  N   ASN B 765      38.102   4.718 -41.596  1.00 22.760          N  
ATOM  11531  CA  ASN B 765      39.095   4.761 -40.523  1.00 23.240          C  
ATOM  11532  C   ASN B 765      38.558   5.220 -39.194  1.00 23.080          C  
ATOM  11533  O   ASN B 765      37.551   5.909 -39.110  1.00 23.110          O  
ATOM  11534  CB  ASN B 765      40.244   5.657 -40.875  1.00 32.340          C  
ATOM  11535  CG  ASN B 765      41.196   5.131 -41.879  1.00 32.340          C  
ATOM  11536  OD1 ASN B 765      41.047   5.317 -43.079  1.00 32.340          O  
ATOM  11537  ND2 ASN B 765      42.235   4.519 -41.403  1.00 32.340          N  
ATOM  11538  H   ASN B 765      37.861   5.572 -42.115  1.00 27.310          H  
ATOM  11539  HA  ASN B 765      39.477   3.756 -40.376  1.00 27.890          H  
ATOM  11540 1HB  ASN B 765      39.809   6.556 -41.252  1.00 38.810          H  
ATOM  11541 2HB  ASN B 765      40.798   5.920 -39.969  1.00 38.810          H  
ATOM  11542 1HD2 ASN B 765      42.948   4.198 -42.034  1.00 38.810          H  
ATOM  11543 2HD2 ASN B 765      42.325   4.385 -40.418  1.00 38.810          H  
ATOM  11544  N   ASN B 766      39.265   4.866 -38.135  1.00 23.010          N  
ATOM  11545  CA  ASN B 766      38.957   5.393 -36.822  1.00 22.930          C  
ATOM  11546  C   ASN B 766      39.269   6.882 -36.851  1.00 23.100          C  
ATOM  11547  O   ASN B 766      40.265   7.302 -37.452  1.00 23.400          O  
ATOM  11548  CB  ASN B 766      39.753   4.715 -35.723  1.00 32.130          C  
ATOM  11549  CG  ASN B 766      39.243   5.068 -34.343  1.00 32.130          C  
ATOM  11550  OD1 ASN B 766      39.487   6.165 -33.796  1.00 32.130          O  
ATOM  11551  ND2 ASN B 766      38.519   4.151 -33.761  1.00 32.130          N  
ATOM  11552  H   ASN B 766      40.069   4.267 -38.254  1.00 27.610          H  
ATOM  11553  HA  ASN B 766      37.888   5.275 -36.627  1.00 27.520          H  
ATOM  11554 1HB  ASN B 766      39.737   3.631 -35.851  1.00 38.560          H  
ATOM  11555 2HB  ASN B 766      40.771   5.037 -35.790  1.00 38.560          H  
ATOM  11556 1HD2 ASN B 766      38.143   4.313 -32.840  1.00 38.560          H  
ATOM  11557 2HD2 ASN B 766      38.341   3.275 -34.215  1.00 38.560          H  
ATOM  11558  N   ALA B 767      38.485   7.690 -36.157  1.00 23.020          N  
ATOM  11559  CA  ALA B 767      38.756   9.124 -36.123  1.00 23.280          C  
ATOM  11560  C   ALA B 767      40.171   9.441 -35.613  1.00 24.100          C  
ATOM  11561  O   ALA B 767      40.790  10.415 -36.042  1.00 24.730          O  
ATOM  11562  CB  ALA B 767      37.751   9.827 -35.235  1.00 32.490          C  
ATOM  11563  H   ALA B 767      37.682   7.311 -35.671  1.00 27.620          H  
ATOM  11564  HA  ALA B 767      38.662   9.504 -37.139  1.00 27.940          H  
ATOM  11565 1HB  ALA B 767      37.951  10.898 -35.249  1.00 38.990          H  
ATOM  11566 2HB  ALA B 767      36.745   9.641 -35.593  1.00 38.990          H  
ATOM  11567 3HB  ALA B 767      37.848   9.452 -34.218  1.00 38.990          H  
ATOM  11568  N   GLN B 768      40.706   8.610 -34.713  1.00 24.090          N  
ATOM  11569  CA  GLN B 768      42.022   8.837 -34.133  1.00 24.880          C  
ATOM  11570  C   GLN B 768      43.168   8.291 -35.002  1.00 25.020          C  
ATOM  11571  O   GLN B 768      44.338   8.404 -34.633  1.00 25.960          O  
ATOM  11572  CB  GLN B 768      42.069   8.212 -32.745  1.00 34.520          C  
ATOM  11573  CG  GLN B 768      41.149   8.847 -31.721  1.00 34.520          C  
ATOM  11574  CD  GLN B 768      41.189   8.128 -30.363  1.00 34.520          C  
ATOM  11575  OE1 GLN B 768      42.219   7.578 -29.958  1.00 34.520          O  
ATOM  11576  NE2 GLN B 768      40.064   8.145 -29.653  1.00 34.520          N  
ATOM  11577  H   GLN B 768      40.181   7.799 -34.381  1.00 28.910          H  
ATOM  11578  HA  GLN B 768      42.166   9.913 -34.032  1.00 29.860          H  
ATOM  11579 1HB  GLN B 768      41.731   7.205 -32.840  1.00 41.420          H  
ATOM  11580 2HB  GLN B 768      43.088   8.202 -32.365  1.00 41.420          H  
ATOM  11581 1HG  GLN B 768      41.454   9.880 -31.571  1.00 41.420          H  
ATOM  11582 2HG  GLN B 768      40.127   8.811 -32.100  1.00 41.420          H  
ATOM  11583 1HE2 GLN B 768      40.026   7.701 -28.754  1.00 41.420          H  
ATOM  11584 2HE2 GLN B 768      39.252   8.608 -30.011  1.00 41.420          H  
ATOM  11585  N   LEU B 769      42.830   7.666 -36.128  1.00 24.160          N  
ATOM  11586  CA  LEU B 769      43.808   7.134 -37.072  1.00 24.230          C  
ATOM  11587  C   LEU B 769      43.798   7.948 -38.355  1.00 24.830          C  
ATOM  11588  O   LEU B 769      44.844   8.221 -38.942  1.00 25.270          O  
ATOM  11589  CB  LEU B 769      43.526   5.662 -37.412  1.00 33.890          C  
ATOM  11590  CG  LEU B 769      43.623   4.630 -36.268  1.00 33.890          C  
ATOM  11591  CD1 LEU B 769      43.186   3.270 -36.793  1.00 33.890          C  
ATOM  11592  CD2 LEU B 769      45.070   4.548 -35.757  1.00 33.890          C  
ATOM  11593  H   LEU B 769      41.846   7.615 -36.373  1.00 28.990          H  
ATOM  11594  HA  LEU B 769      44.800   7.229 -36.641  1.00 29.080          H  
ATOM  11595 1HB  LEU B 769      42.513   5.605 -37.814  1.00 40.670          H  
ATOM  11596 2HB  LEU B 769      44.216   5.352 -38.195  1.00 40.670          H  
ATOM  11597  HG  LEU B 769      42.969   4.913 -35.470  1.00 40.670          H  
ATOM  11598 1HD1 LEU B 769      43.244   2.528 -36.000  1.00 40.670          H  
ATOM  11599 2HD1 LEU B 769      42.168   3.328 -37.151  1.00 40.670          H  
ATOM  11600 3HD1 LEU B 769      43.841   2.965 -37.610  1.00 40.670          H  
ATOM  11601 1HD2 LEU B 769      45.141   3.809 -34.975  1.00 40.670          H  
ATOM  11602 2HD2 LEU B 769      45.729   4.253 -36.575  1.00 40.670          H  
ATOM  11603 3HD2 LEU B 769      45.389   5.508 -35.362  1.00 40.670          H  
ATOM  11604  N   ILE B 770      42.611   8.382 -38.781  1.00 24.890          N  
ATOM  11605  CA  ILE B 770      42.492   9.103 -40.037  1.00 25.490          C  
ATOM  11606  C   ILE B 770      43.250  10.423 -40.030  1.00 26.530          C  
ATOM  11607  O   ILE B 770      43.605  10.932 -41.080  1.00 27.100          O  
ATOM  11608  CB  ILE B 770      41.016   9.346 -40.437  1.00 35.450          C  
ATOM  11609  CG1 ILE B 770      40.921   9.708 -41.946  1.00 35.450          C  
ATOM  11610  CG2 ILE B 770      40.393  10.473 -39.623  1.00 35.450          C  
ATOM  11611  CD1 ILE B 770      41.332   8.590 -42.936  1.00 35.450          C  
ATOM  11612  H   ILE B 770      41.768   8.136 -38.261  1.00 29.870          H  
ATOM  11613  HA  ILE B 770      42.951   8.477 -40.788  1.00 30.590          H  
ATOM  11614  HB  ILE B 770      40.448   8.452 -40.248  1.00 42.540          H  
ATOM  11615 1HG1 ILE B 770      39.902   9.990 -42.154  1.00 42.540          H  
ATOM  11616 2HG1 ILE B 770      41.551  10.558 -42.137  1.00 42.540          H  
ATOM  11617 1HG2 ILE B 770      39.361  10.590 -39.918  1.00 42.540          H  
ATOM  11618 2HG2 ILE B 770      40.440  10.223 -38.574  1.00 42.540          H  
ATOM  11619 3HG2 ILE B 770      40.918  11.413 -39.795  1.00 42.540          H  
ATOM  11620 1HD1 ILE B 770      41.253   8.914 -43.953  1.00 42.540          H  
ATOM  11621 2HD1 ILE B 770      42.346   8.279 -42.786  1.00 42.540          H  
ATOM  11622 3HD1 ILE B 770      40.697   7.763 -42.812  1.00 42.540          H  
ATOM  11623  N   GLY B 771      43.502  10.978 -38.848  1.00 26.830          N  
ATOM  11624  CA  GLY B 771      44.227  12.232 -38.690  1.00 27.880          C  
ATOM  11625  C   GLY B 771      45.671  12.199 -39.223  1.00 28.410          C  
ATOM  11626  O   GLY B 771      46.305  13.250 -39.358  1.00 29.340          O  
ATOM  11627  H   GLY B 771      43.158  10.503 -38.022  1.00 32.200          H  
ATOM  11628 1HA  GLY B 771      43.676  13.020 -39.204  1.00 33.460          H  
ATOM  11629 2HA  GLY B 771      44.240  12.498 -37.634  1.00 33.460          H  
ATOM  11630  N   ILE B 772      46.207  11.010 -39.499  1.00 27.870          N  
ATOM  11631  CA  ILE B 772      47.556  10.900 -40.036  1.00 28.330          C  
ATOM  11632  C   ILE B 772      47.528  11.448 -41.465  1.00 28.090          C  
ATOM  11633  O   ILE B 772      46.776  10.946 -42.303  1.00 27.400          O  
ATOM  11634  CB  ILE B 772      48.005   9.423 -39.999  1.00 39.480          C  
ATOM  11635  CG1 ILE B 772      48.068   8.960 -38.507  1.00 39.480          C  
ATOM  11636  CG2 ILE B 772      49.360   9.241 -40.722  1.00 39.480          C  
ATOM  11637  CD1 ILE B 772      48.208   7.459 -38.302  1.00 39.480          C  
ATOM  11638  H   ILE B 772      45.646  10.161 -39.359  1.00 33.440          H  
ATOM  11639  HA  ILE B 772      48.234  11.501 -39.434  1.00 34.000          H  
ATOM  11640  HB  ILE B 772      47.245   8.809 -40.493  1.00 47.370          H  
ATOM  11641 1HG1 ILE B 772      48.908   9.454 -38.026  1.00 47.370          H  
ATOM  11642 2HG1 ILE B 772      47.150   9.273 -38.006  1.00 47.370          H  
ATOM  11643 1HG2 ILE B 772      49.657   8.199 -40.698  1.00 47.370          H  
ATOM  11644 2HG2 ILE B 772      49.267   9.545 -41.751  1.00 47.370          H  
ATOM  11645 3HG2 ILE B 772      50.123   9.845 -40.229  1.00 47.370          H  
ATOM  11646 1HD1 ILE B 772      48.228   7.245 -37.233  1.00 47.370          H  
ATOM  11647 2HD1 ILE B 772      47.345   6.957 -38.754  1.00 47.370          H  
ATOM  11648 3HD1 ILE B 772      49.121   7.094 -38.756  1.00 47.370          H  
ATOM  11649  N   GLY B 773      48.424  12.400 -41.773  1.00 28.670          N  
ATOM  11650  CA  GLY B 773      48.460  13.088 -43.072  1.00 28.480          C  
ATOM  11651  C   GLY B 773      48.496  12.172 -44.290  1.00 28.540          C  
ATOM  11652  O   GLY B 773      47.830  12.435 -45.297  1.00 27.930          O  
ATOM  11653  H   GLY B 773      49.040  12.720 -41.037  1.00 34.400          H  
ATOM  11654 1HA  GLY B 773      47.598  13.747 -43.144  1.00 34.180          H  
ATOM  11655 2HA  GLY B 773      49.331  13.742 -43.096  1.00 34.180          H  
ATOM  11656  N   GLY B 774      49.135  11.006 -44.176  1.00 29.310          N  
ATOM  11657  CA  GLY B 774      49.203  10.058 -45.295  1.00 29.930          C  
ATOM  11658  C   GLY B 774      47.807   9.669 -45.826  1.00 29.710          C  
ATOM  11659  O   GLY B 774      47.677   9.178 -46.952  1.00 30.250          O  
ATOM  11660  H   GLY B 774      49.647  10.805 -43.330  1.00 35.170          H  
ATOM  11661 1HA  GLY B 774      49.792  10.491 -46.102  1.00 35.920          H  
ATOM  11662 2HA  GLY B 774      49.727   9.159 -44.970  1.00 35.920          H  
ATOM  11663  N   ARG B 775      46.776   9.861 -45.002  1.00 29.000          N  
ATOM  11664  CA  ARG B 775      45.394   9.590 -45.344  1.00 28.840          C  
ATOM  11665  C   ARG B 775      44.571  10.885 -45.271  1.00 29.030          C  
ATOM  11666  O   ARG B 775      43.684  11.129 -46.102  1.00 28.740          O  
ATOM  11667  CB  ARG B 775      44.811   8.562 -44.389  1.00 40.440          C  
ATOM  11668  CG  ARG B 775      45.464   7.169 -44.410  1.00 40.440          C  
ATOM  11669  CD  ARG B 775      45.201   6.457 -45.692  1.00 40.440          C  
ATOM  11670  NE  ARG B 775      45.727   5.106 -45.705  1.00 40.440          N  
ATOM  11671  CZ  ARG B 775      45.634   4.267 -46.760  1.00 40.440          C  
ATOM  11672  NH1 ARG B 775      45.037   4.662 -47.873  1.00 40.440          N  
ATOM  11673  NH2 ARG B 775      46.140   3.047 -46.678  1.00 40.440          N  
ATOM  11674  H   ARG B 775      46.962  10.264 -44.086  1.00 34.800          H  
ATOM  11675  HA  ARG B 775      45.344   9.218 -46.365  1.00 34.610          H  
ATOM  11676 1HB  ARG B 775      44.862   8.947 -43.367  1.00 48.530          H  
ATOM  11677 2HB  ARG B 775      43.768   8.428 -44.633  1.00 48.530          H  
ATOM  11678 1HG  ARG B 775      46.541   7.269 -44.286  1.00 48.530          H  
ATOM  11679 2HG  ARG B 775      45.055   6.571 -43.594  1.00 48.530          H  
ATOM  11680 1HD  ARG B 775      44.130   6.398 -45.849  1.00 48.530          H  
ATOM  11681 2HD  ARG B 775      45.659   6.998 -46.515  1.00 48.530          H  
ATOM  11682  HE  ARG B 775      46.190   4.775 -44.871  1.00 48.530          H  
ATOM  11683 1HH1 ARG B 775      44.648   5.596 -47.951  1.00 48.530          H  
ATOM  11684 2HH1 ARG B 775      44.956   4.039 -48.669  1.00 48.530          H  
ATOM  11685 1HH2 ARG B 775      46.595   2.742 -45.827  1.00 48.530          H  
ATOM  11686 2HH2 ARG B 775      46.068   2.417 -47.463  1.00 48.530          H  
ATOM  11687  N   MET B 776      44.883  11.742 -44.300  1.00 29.620          N  
ATOM  11688  CA  MET B 776      44.076  12.925 -44.105  1.00 29.880          C  
ATOM  11689  C   MET B 776      44.186  13.912 -45.256  1.00 30.430          C  
ATOM  11690  O   MET B 776      43.217  14.614 -45.530  1.00 30.340          O  
ATOM  11691  CB  MET B 776      44.414  13.631 -42.798  1.00 41.730          C  
ATOM  11692  CG  MET B 776      43.356  14.652 -42.384  1.00 41.730          C  
ATOM  11693  SD  MET B 776      41.742  13.860 -42.035  1.00 41.730          S  
ATOM  11694  CE  MET B 776      40.625  15.050 -42.774  1.00 41.730          C  
ATOM  11695  H   MET B 776      45.630  11.527 -43.643  1.00 35.540          H  
ATOM  11696  HA  MET B 776      43.038  12.605 -44.051  1.00 35.860          H  
ATOM  11697 1HB  MET B 776      44.561  12.913 -42.008  1.00 50.070          H  
ATOM  11698 2HB  MET B 776      45.345  14.171 -42.918  1.00 50.070          H  
ATOM  11699 1HG  MET B 776      43.697  15.147 -41.476  1.00 50.070          H  
ATOM  11700 2HG  MET B 776      43.223  15.412 -43.149  1.00 50.070          H  
ATOM  11701 1HE  MET B 776      39.599  14.718 -42.643  1.00 50.070          H  
ATOM  11702 2HE  MET B 776      40.754  16.020 -42.291  1.00 50.070          H  
ATOM  11703 3HE  MET B 776      40.846  15.146 -43.840  1.00 50.070          H  
ATOM  11704  N   HIS B 777      45.327  13.958 -45.964  1.00 30.980          N  
ATOM  11705  CA  HIS B 777      45.457  14.930 -47.048  1.00 31.510          C  
ATOM  11706  C   HIS B 777      44.558  14.539 -48.229  1.00 30.930          C  
ATOM  11707  O   HIS B 777      44.033  15.408 -48.938  1.00 31.290          O  
ATOM  11708  CB  HIS B 777      46.916  15.075 -47.505  1.00 43.900          C  
ATOM  11709  CG  HIS B 777      47.831  15.750 -46.486  1.00 43.900          C  
ATOM  11710  ND1 HIS B 777      47.606  17.033 -45.996  1.00 43.900          N  
ATOM  11711  CD2 HIS B 777      48.982  15.324 -45.906  1.00 43.900          C  
ATOM  11712  CE1 HIS B 777      48.570  17.345 -45.147  1.00 43.900          C  
ATOM  11713  NE2 HIS B 777      49.418  16.328 -45.076  1.00 43.900          N  
ATOM  11714  H   HIS B 777      46.119  13.355 -45.714  1.00 37.180          H  
ATOM  11715  HA  HIS B 777      45.132  15.906 -46.696  1.00 37.810          H  
ATOM  11716 1HB  HIS B 777      47.324  14.082 -47.714  1.00 52.680          H  
ATOM  11717 2HB  HIS B 777      46.952  15.646 -48.431  1.00 52.680          H  
ATOM  11718  HD1 HIS B 777      46.707  17.547 -46.011  1.00 52.680          H  
ATOM  11719  HD2 HIS B 777      49.552  14.401 -45.994  1.00 52.680          H  
ATOM  11720  HE1 HIS B 777      48.565  18.314 -44.648  1.00 52.680          H  
ATOM  11721  N   THR B 778      44.345  13.230 -48.421  1.00 30.070          N  
ATOM  11722  CA  THR B 778      43.475  12.728 -49.473  1.00 29.490          C  
ATOM  11723  C   THR B 778      42.087  13.266 -49.196  1.00 28.920          C  
ATOM  11724  O   THR B 778      41.402  13.780 -50.093  1.00 28.820          O  
ATOM  11725  CB  THR B 778      43.426  11.176 -49.465  1.00 41.520          C  
ATOM  11726  OG1 THR B 778      44.737  10.644 -49.731  1.00 41.520          O  
ATOM  11727  CG2 THR B 778      42.444  10.658 -50.504  1.00 41.520          C  
ATOM  11728  H   THR B 778      44.796  12.553 -47.816  1.00 36.080          H  
ATOM  11729  HA  THR B 778      43.818  13.093 -50.441  1.00 35.390          H  
ATOM  11730  HB  THR B 778      43.099  10.832 -48.484  1.00 49.820          H  
ATOM  11731  HG1 THR B 778      44.751   9.700 -49.515  1.00 49.820          H  
ATOM  11732 1HG2 THR B 778      42.425   9.568 -50.467  1.00 49.820          H  
ATOM  11733 2HG2 THR B 778      41.443  11.040 -50.305  1.00 49.820          H  
ATOM  11734 3HG2 THR B 778      42.771  10.979 -51.466  1.00 49.820          H  
ATOM  11735  N   LEU B 779      41.688  13.146 -47.933  1.00 28.630          N  
ATOM  11736  CA  LEU B 779      40.397  13.611 -47.490  1.00 28.120          C  
ATOM  11737  C   LEU B 779      40.250  15.116 -47.506  1.00 28.830          C  
ATOM  11738  O   LEU B 779      39.184  15.614 -47.858  1.00 28.560          O  
ATOM  11739  CB  LEU B 779      40.123  13.089 -46.113  1.00 39.570          C  
ATOM  11740  CG  LEU B 779      39.947  11.610 -46.027  1.00 39.570          C  
ATOM  11741  CD1 LEU B 779      39.858  11.280 -44.635  1.00 39.570          C  
ATOM  11742  CD2 LEU B 779      38.705  11.146 -46.781  1.00 39.570          C  
ATOM  11743  H   LEU B 779      42.314  12.665 -47.277  1.00 34.360          H  
ATOM  11744  HA  LEU B 779      39.661  13.227 -48.177  1.00 33.740          H  
ATOM  11745 1HB  LEU B 779      40.959  13.356 -45.476  1.00 47.490          H  
ATOM  11746 2HB  LEU B 779      39.227  13.567 -45.728  1.00 47.490          H  
ATOM  11747  HG  LEU B 779      40.820  11.091 -46.439  1.00 47.490          H  
ATOM  11748 1HD1 LEU B 779      39.716  10.220 -44.569  1.00 47.490          H  
ATOM  11749 2HD1 LEU B 779      40.769  11.585 -44.136  1.00 47.490          H  
ATOM  11750 3HD1 LEU B 779      39.045  11.758 -44.193  1.00 47.490          H  
ATOM  11751 1HD2 LEU B 779      38.623  10.077 -46.640  1.00 47.490          H  
ATOM  11752 2HD2 LEU B 779      37.833  11.628 -46.379  1.00 47.490          H  
ATOM  11753 3HD2 LEU B 779      38.771  11.350 -47.836  1.00 47.490          H  
ATOM  11754  N   GLU B 780      41.307  15.862 -47.187  1.00 29.800          N  
ATOM  11755  CA  GLU B 780      41.188  17.312 -47.239  1.00 30.550          C  
ATOM  11756  C   GLU B 780      40.810  17.731 -48.655  1.00 30.550          C  
ATOM  11757  O   GLU B 780      39.939  18.591 -48.833  1.00 30.780          O  
ATOM  11758  CB  GLU B 780      42.504  17.981 -46.828  1.00 42.470          C  
ATOM  11759  CG  GLU B 780      42.831  17.904 -45.338  1.00 42.470          C  
ATOM  11760  CD  GLU B 780      44.260  18.295 -45.028  1.00 42.470          C  
ATOM  11761  OE1 GLU B 780      45.044  18.397 -45.955  1.00 42.470          O  
ATOM  11762  OE2 GLU B 780      44.569  18.493 -43.878  1.00 42.470          O  
ATOM  11763  H   GLU B 780      42.159  15.417 -46.839  1.00 35.760          H  
ATOM  11764  HA  GLU B 780      40.399  17.626 -46.559  1.00 36.660          H  
ATOM  11765 1HB  GLU B 780      43.323  17.518 -47.375  1.00 50.960          H  
ATOM  11766 2HB  GLU B 780      42.479  19.032 -47.112  1.00 50.960          H  
ATOM  11767 1HG  GLU B 780      42.165  18.582 -44.807  1.00 50.960          H  
ATOM  11768 2HG  GLU B 780      42.635  16.909 -44.978  1.00 50.960          H  
ATOM  11769  N   GLU B 781      41.397  17.087 -49.668  1.00 30.300          N  
ATOM  11770  CA  GLU B 781      41.009  17.420 -51.029  1.00 30.280          C  
ATOM  11771  C   GLU B 781      39.602  16.865 -51.368  1.00 29.280          C  
ATOM  11772  O   GLU B 781      38.820  17.543 -52.036  1.00 29.060          O  
ATOM  11773  CB  GLU B 781      42.064  16.966 -52.022  1.00 42.400          C  
ATOM  11774  CG  GLU B 781      43.400  17.731 -51.933  1.00 42.400          C  
ATOM  11775  CD  GLU B 781      43.295  19.232 -52.290  1.00 42.400          C  
ATOM  11776  OE1 GLU B 781      42.750  19.557 -53.327  1.00 42.400          O  
ATOM  11777  OE2 GLU B 781      43.759  20.036 -51.521  1.00 42.400          O  
ATOM  11778  H   GLU B 781      42.160  16.424 -49.468  1.00 36.360          H  
ATOM  11779  HA  GLU B 781      40.966  18.505 -51.102  1.00 36.340          H  
ATOM  11780 1HB  GLU B 781      42.248  15.893 -51.918  1.00 50.880          H  
ATOM  11781 2HB  GLU B 781      41.694  17.161 -52.999  1.00 50.880          H  
ATOM  11782 1HG  GLU B 781      43.780  17.639 -50.912  1.00 50.880          H  
ATOM  11783 2HG  GLU B 781      44.116  17.253 -52.599  1.00 50.880          H  
ATOM  11784  N   ALA B 782      39.231  15.669 -50.875  1.00 28.710          N  
ATOM  11785  CA  ALA B 782      37.871  15.161 -51.143  1.00 27.800          C  
ATOM  11786  C   ALA B 782      36.824  16.142 -50.570  1.00 27.340          C  
ATOM  11787  O   ALA B 782      35.746  16.362 -51.146  1.00 26.840          O  
ATOM  11788  CB  ALA B 782      37.680  13.779 -50.547  1.00 39.280          C  
ATOM  11789  H   ALA B 782      39.909  15.095 -50.363  1.00 34.450          H  
ATOM  11790  HA  ALA B 782      37.741  15.098 -52.220  1.00 33.360          H  
ATOM  11791 1HB  ALA B 782      36.682  13.422 -50.783  1.00 47.140          H  
ATOM  11792 2HB  ALA B 782      38.422  13.103 -50.967  1.00 47.140          H  
ATOM  11793 3HB  ALA B 782      37.803  13.834 -49.473  1.00 47.140          H  
ATOM  11794  N   LEU B 783      37.145  16.726 -49.409  1.00 27.550          N  
ATOM  11795  CA  LEU B 783      36.296  17.716 -48.766  1.00 27.430          C  
ATOM  11796  C   LEU B 783      36.281  18.975 -49.608  1.00 27.680          C  
ATOM  11797  O   LEU B 783      35.225  19.563 -49.837  1.00 27.320          O  
ATOM  11798  CB  LEU B 783      36.771  18.012 -47.345  1.00 38.450          C  
ATOM  11799  CG  LEU B 783      35.973  19.072 -46.545  1.00 38.450          C  
ATOM  11800  CD1 LEU B 783      34.486  18.662 -46.401  1.00 38.450          C  
ATOM  11801  CD2 LEU B 783      36.642  19.226 -45.179  1.00 38.450          C  
ATOM  11802  H   LEU B 783      38.012  16.445 -48.954  1.00 33.060          H  
ATOM  11803  HA  LEU B 783      35.290  17.310 -48.724  1.00 32.920          H  
ATOM  11804 1HB  LEU B 783      36.759  17.080 -46.783  1.00 46.140          H  
ATOM  11805 2HB  LEU B 783      37.806  18.348 -47.401  1.00 46.140          H  
ATOM  11806  HG  LEU B 783      36.004  20.022 -47.068  1.00 46.140          H  
ATOM  11807 1HD1 LEU B 783      33.957  19.427 -45.830  1.00 46.140          H  
ATOM  11808 2HD1 LEU B 783      34.022  18.577 -47.376  1.00 46.140          H  
ATOM  11809 3HD1 LEU B 783      34.417  17.709 -45.884  1.00 46.140          H  
ATOM  11810 1HD2 LEU B 783      36.120  19.978 -44.592  1.00 46.140          H  
ATOM  11811 2HD2 LEU B 783      36.617  18.272 -44.650  1.00 46.140          H  
ATOM  11812 3HD2 LEU B 783      37.678  19.532 -45.318  1.00 46.140          H  
ATOM  11813  N   ARG B 784      37.451  19.401 -50.096  1.00 28.310          N  
ATOM  11814  CA  ARG B 784      37.539  20.565 -50.965  1.00 28.590          C  
ATOM  11815  C   ARG B 784      36.528  20.448 -52.099  1.00 28.010          C  
ATOM  11816  O   ARG B 784      35.852  21.423 -52.426  1.00 27.810          O  
ATOM  11817  CB  ARG B 784      38.921  20.701 -51.560  1.00 39.910          C  
ATOM  11818  CG  ARG B 784      39.112  21.883 -52.407  1.00 39.910          C  
ATOM  11819  CD  ARG B 784      40.430  21.895 -53.000  1.00 39.910          C  
ATOM  11820  NE  ARG B 784      40.571  23.046 -53.805  1.00 39.910          N  
ATOM  11821  CZ  ARG B 784      41.622  23.346 -54.568  1.00 39.910          C  
ATOM  11822  NH1 ARG B 784      42.669  22.516 -54.649  1.00 39.910          N  
ATOM  11823  NH2 ARG B 784      41.587  24.492 -55.233  1.00 39.910          N  
ATOM  11824  H   ARG B 784      38.314  18.923 -49.825  1.00 33.970          H  
ATOM  11825  HA  ARG B 784      37.315  21.458 -50.378  1.00 34.310          H  
ATOM  11826 1HB  ARG B 784      39.668  20.712 -50.769  1.00 47.900          H  
ATOM  11827 2HB  ARG B 784      39.132  19.867 -52.196  1.00 47.900          H  
ATOM  11828 1HG  ARG B 784      38.387  21.898 -53.221  1.00 47.900          H  
ATOM  11829 2HG  ARG B 784      38.999  22.790 -51.812  1.00 47.900          H  
ATOM  11830 1HD  ARG B 784      41.196  21.908 -52.223  1.00 47.900          H  
ATOM  11831 2HD  ARG B 784      40.554  21.012 -53.628  1.00 47.900          H  
ATOM  11832  HE  ARG B 784      39.772  23.713 -53.792  1.00 47.900          H  
ATOM  11833 1HH1 ARG B 784      42.677  21.616 -54.123  1.00 47.900          H  
ATOM  11834 2HH1 ARG B 784      43.460  22.752 -55.227  1.00 47.900          H  
ATOM  11835 1HH2 ARG B 784      40.755  25.121 -55.112  1.00 47.900          H  
ATOM  11836 2HH2 ARG B 784      42.351  24.775 -55.819  1.00 47.900          H  
ATOM  11837  N   ILE B 785      36.425  19.245 -52.687  1.00 27.760          N  
ATOM  11838  CA  ILE B 785      35.486  19.027 -53.781  1.00 27.240          C  
ATOM  11839  C   ILE B 785      34.069  19.286 -53.290  1.00 26.530          C  
ATOM  11840  O   ILE B 785      33.307  19.974 -53.962  1.00 26.270          O  
ATOM  11841  CB  ILE B 785      35.533  17.585 -54.324  1.00 38.340          C  
ATOM  11842  CG1 ILE B 785      36.853  17.315 -55.027  1.00 38.340          C  
ATOM  11843  CG2 ILE B 785      34.361  17.387 -55.282  1.00 38.340          C  
ATOM  11844  CD1 ILE B 785      37.081  15.844 -55.322  1.00 38.340          C  
ATOM  11845  H   ILE B 785      37.071  18.512 -52.379  1.00 33.310          H  
ATOM  11846  HA  ILE B 785      35.714  19.719 -54.581  1.00 32.690          H  
ATOM  11847  HB  ILE B 785      35.460  16.894 -53.507  1.00 46.010          H  
ATOM  11848 1HG1 ILE B 785      36.889  17.869 -55.961  1.00 46.010          H  
ATOM  11849 2HG1 ILE B 785      37.669  17.660 -54.389  1.00 46.010          H  
ATOM  11850 1HG2 ILE B 785      34.347  16.385 -55.670  1.00 46.010          H  
ATOM  11851 2HG2 ILE B 785      33.440  17.571 -54.788  1.00 46.010          H  
ATOM  11852 3HG2 ILE B 785      34.463  18.076 -56.072  1.00 46.010          H  
ATOM  11853 1HD1 ILE B 785      38.020  15.723 -55.802  1.00 46.010          H  
ATOM  11854 2HD1 ILE B 785      37.077  15.276 -54.400  1.00 46.010          H  
ATOM  11855 3HD1 ILE B 785      36.325  15.465 -55.969  1.00 46.010          H  
ATOM  11856  N   VAL B 786      33.708  18.758 -52.120  1.00 26.280          N  
ATOM  11857  CA  VAL B 786      32.361  18.989 -51.603  1.00 25.670          C  
ATOM  11858  C   VAL B 786      32.113  20.487 -51.408  1.00 25.650          C  
ATOM  11859  O   VAL B 786      31.105  21.042 -51.854  1.00 25.300          O  
ATOM  11860  CB  VAL B 786      32.183  18.311 -50.213  1.00 36.180          C  
ATOM  11861  CG1 VAL B 786      30.848  18.721 -49.560  1.00 36.180          C  
ATOM  11862  CG2 VAL B 786      32.283  16.824 -50.348  1.00 36.180          C  
ATOM  11863  H   VAL B 786      34.379  18.150 -51.635  1.00 31.540          H  
ATOM  11864  HA  VAL B 786      31.637  18.581 -52.305  1.00 30.800          H  
ATOM  11865  HB  VAL B 786      32.966  18.653 -49.554  1.00 43.420          H  
ATOM  11866 1HG1 VAL B 786      30.770  18.248 -48.586  1.00 43.420          H  
ATOM  11867 2HG1 VAL B 786      30.799  19.801 -49.426  1.00 43.420          H  
ATOM  11868 3HG1 VAL B 786      30.017  18.418 -50.168  1.00 43.420          H  
ATOM  11869 1HG2 VAL B 786      32.179  16.377 -49.372  1.00 43.420          H  
ATOM  11870 2HG2 VAL B 786      31.514  16.448 -50.996  1.00 43.420          H  
ATOM  11871 3HG2 VAL B 786      33.251  16.571 -50.758  1.00 43.420          H  
ATOM  11872  N   LYS B 787      33.057  21.165 -50.765  1.00 26.100          N  
ATOM  11873  CA  LYS B 787      32.903  22.585 -50.484  1.00 26.150          C  
ATOM  11874  C   LYS B 787      32.726  23.420 -51.747  1.00 26.250          C  
ATOM  11875  O   LYS B 787      31.833  24.271 -51.821  1.00 26.020          O  
ATOM  11876  CB  LYS B 787      34.110  23.097 -49.701  1.00 36.590          C  
ATOM  11877  CG  LYS B 787      34.189  22.644 -48.240  1.00 36.590          C  
ATOM  11878  CD  LYS B 787      35.440  23.232 -47.574  1.00 36.590          C  
ATOM  11879  CE  LYS B 787      35.473  23.004 -46.064  1.00 36.590          C  
ATOM  11880  NZ  LYS B 787      36.736  23.546 -45.455  1.00 36.590          N  
ATOM  11881  H   LYS B 787      33.887  20.659 -50.448  1.00 31.320          H  
ATOM  11882  HA  LYS B 787      32.011  22.710 -49.874  1.00 31.380          H  
ATOM  11883 1HB  LYS B 787      35.017  22.743 -50.193  1.00 43.910          H  
ATOM  11884 2HB  LYS B 787      34.138  24.171 -49.735  1.00 43.910          H  
ATOM  11885 1HG  LYS B 787      33.302  22.942 -47.709  1.00 43.910          H  
ATOM  11886 2HG  LYS B 787      34.251  21.557 -48.215  1.00 43.910          H  
ATOM  11887 1HD  LYS B 787      36.323  22.766 -48.011  1.00 43.910          H  
ATOM  11888 2HD  LYS B 787      35.493  24.308 -47.760  1.00 43.910          H  
ATOM  11889 1HE  LYS B 787      34.624  23.518 -45.619  1.00 43.910          H  
ATOM  11890 2HE  LYS B 787      35.392  21.951 -45.848  1.00 43.910          H  
ATOM  11891 1HZ  LYS B 787      36.732  23.411 -44.460  1.00 43.910          H  
ATOM  11892 2HZ  LYS B 787      37.533  23.083 -45.852  1.00 43.910          H  
ATOM  11893 3HZ  LYS B 787      36.813  24.559 -45.662  1.00 43.910          H  
ATOM  11894  N   ALA B 788      33.501  23.085 -52.777  1.00 26.620          N  
ATOM  11895  CA  ALA B 788      33.564  23.757 -54.067  1.00 26.740          C  
ATOM  11896  C   ALA B 788      32.236  23.779 -54.806  1.00 26.220          C  
ATOM  11897  O   ALA B 788      32.059  24.581 -55.726  1.00 26.210          O  
ATOM  11898  CB  ALA B 788      34.614  23.101 -54.932  1.00 37.390          C  
ATOM  11899  H   ALA B 788      34.198  22.351 -52.615  1.00 31.940          H  
ATOM  11900  HA  ALA B 788      33.859  24.790 -53.886  1.00 32.090          H  
ATOM  11901 1HB  ALA B 788      34.695  23.626 -55.882  1.00 44.870          H  
ATOM  11902 2HB  ALA B 788      35.580  23.128 -54.414  1.00 44.870          H  
ATOM  11903 3HB  ALA B 788      34.325  22.076 -55.101  1.00 44.870          H  
ATOM  11904  N   PHE B 789      31.281  22.924 -54.444  1.00 25.810          N  
ATOM  11905  CA  PHE B 789      30.017  22.955 -55.152  1.00 25.370          C  
ATOM  11906  C   PHE B 789      29.293  24.268 -54.938  1.00 24.860          C  
ATOM  11907  O   PHE B 789      28.536  24.701 -55.799  1.00 24.380          O  
ATOM  11908  CB  PHE B 789      29.125  21.782 -54.778  1.00 35.690          C  
ATOM  11909  CG  PHE B 789      29.458  20.578 -55.546  1.00 35.690          C  
ATOM  11910  CD1 PHE B 789      30.246  19.596 -55.026  1.00 35.690          C  
ATOM  11911  CD2 PHE B 789      28.969  20.434 -56.833  1.00 35.690          C  
ATOM  11912  CE1 PHE B 789      30.548  18.493 -55.761  1.00 35.690          C  
ATOM  11913  CE2 PHE B 789      29.270  19.324 -57.571  1.00 35.690          C  
ATOM  11914  CZ  PHE B 789      30.060  18.345 -57.031  1.00 35.690          C  
ATOM  11915  H   PHE B 789      31.406  22.288 -53.646  1.00 30.970          H  
ATOM  11916  HA  PHE B 789      30.235  22.857 -56.213  1.00 30.440          H  
ATOM  11917 1HB  PHE B 789      29.252  21.553 -53.712  1.00 42.830          H  
ATOM  11918 2HB  PHE B 789      28.084  22.023 -54.939  1.00 42.830          H  
ATOM  11919  HD1 PHE B 789      30.638  19.712 -54.020  1.00 42.830          H  
ATOM  11920  HD2 PHE B 789      28.335  21.219 -57.262  1.00 42.830          H  
ATOM  11921  HE1 PHE B 789      31.176  17.746 -55.338  1.00 42.830          H  
ATOM  11922  HE2 PHE B 789      28.882  19.227 -58.583  1.00 42.830          H  
ATOM  11923  HZ  PHE B 789      30.312  17.461 -57.614  1.00 42.830          H  
ATOM  11924  N   VAL B 790      29.575  24.967 -53.835  1.00 25.010          N  
ATOM  11925  CA  VAL B 790      28.945  26.252 -53.563  1.00 24.560          C  
ATOM  11926  C   VAL B 790      29.285  27.293 -54.639  1.00 24.460          C  
ATOM  11927  O   VAL B 790      28.624  28.326 -54.727  1.00 24.400          O  
ATOM  11928  CB  VAL B 790      29.385  26.801 -52.187  1.00 34.560          C  
ATOM  11929  CG1 VAL B 790      30.810  27.354 -52.248  1.00 34.560          C  
ATOM  11930  CG2 VAL B 790      28.424  27.867 -51.710  1.00 34.560          C  
ATOM  11931  H   VAL B 790      30.220  24.589 -53.130  1.00 30.010          H  
ATOM  11932  HA  VAL B 790      27.868  26.109 -53.549  1.00 29.470          H  
ATOM  11933  HB  VAL B 790      29.393  25.974 -51.477  1.00 41.480          H  
ATOM  11934 1HG1 VAL B 790      31.082  27.699 -51.280  1.00 41.480          H  
ATOM  11935 2HG1 VAL B 790      31.503  26.584 -52.565  1.00 41.480          H  
ATOM  11936 3HG1 VAL B 790      30.875  28.195 -52.933  1.00 41.480          H  
ATOM  11937 1HG2 VAL B 790      28.754  28.202 -50.750  1.00 41.480          H  
ATOM  11938 2HG2 VAL B 790      28.410  28.713 -52.389  1.00 41.480          H  
ATOM  11939 3HG2 VAL B 790      27.420  27.451 -51.635  1.00 41.480          H  
ATOM  11940  N   THR B 791      30.357  27.066 -55.412  1.00 24.500          N  
ATOM  11941  CA  THR B 791      30.776  28.018 -56.426  1.00 24.460          C  
ATOM  11942  C   THR B 791      30.098  27.759 -57.778  1.00 24.350          C  
ATOM  11943  O   THR B 791      30.288  28.528 -58.728  1.00 24.540          O  
ATOM  11944  CB  THR B 791      32.317  27.995 -56.604  1.00 34.260          C  
ATOM  11945  OG1 THR B 791      32.748  26.730 -57.137  1.00 34.260          O  
ATOM  11946  CG2 THR B 791      33.027  28.222 -55.260  1.00 34.260          C  
ATOM  11947  H   THR B 791      30.872  26.192 -55.319  1.00 29.400          H  
ATOM  11948  HA  THR B 791      30.490  29.014 -56.095  1.00 29.350          H  
ATOM  11949  HB  THR B 791      32.603  28.786 -57.294  1.00 41.110          H  
ATOM  11950  HG1 THR B 791      32.415  25.995 -56.587  1.00 41.110          H  
ATOM  11951 1HG2 THR B 791      34.103  28.215 -55.413  1.00 41.110          H  
ATOM  11952 2HG2 THR B 791      32.725  29.182 -54.839  1.00 41.110          H  
ATOM  11953 3HG2 THR B 791      32.760  27.427 -54.568  1.00 41.110          H  
ATOM  11954  N   THR B 792      29.327  26.672 -57.876  1.00 24.100          N  
ATOM  11955  CA  THR B 792      28.627  26.337 -59.108  1.00 23.900          C  
ATOM  11956  C   THR B 792      27.283  27.081 -59.009  1.00 22.780          C  
ATOM  11957  O   THR B 792      26.938  27.541 -57.919  1.00 22.010          O  
ATOM  11958  CB  THR B 792      28.443  24.799 -59.238  1.00 33.540          C  
ATOM  11959  OG1 THR B 792      27.562  24.329 -58.233  1.00 33.540          O  
ATOM  11960  CG2 THR B 792      29.771  24.080 -59.083  1.00 33.540          C  
ATOM  11961  H   THR B 792      29.196  26.082 -57.056  1.00 28.920          H  
ATOM  11962  HA  THR B 792      29.199  26.709 -59.954  1.00 28.680          H  
ATOM  11963  HB  THR B 792      28.044  24.546 -60.203  1.00 40.250          H  
ATOM  11964  HG1 THR B 792      27.923  24.560 -57.355  1.00 40.250          H  
ATOM  11965 1HG2 THR B 792      29.618  23.003 -59.172  1.00 40.250          H  
ATOM  11966 2HG2 THR B 792      30.459  24.416 -59.857  1.00 40.250          H  
ATOM  11967 3HG2 THR B 792      30.196  24.303 -58.108  1.00 40.250          H  
ATOM  11968  N   PRO B 793      26.478  27.231 -60.079  1.00 22.640          N  
ATOM  11969  CA  PRO B 793      25.181  27.883 -60.013  1.00 21.610          C  
ATOM  11970  C   PRO B 793      24.368  27.211 -58.924  1.00 20.340          C  
ATOM  11971  O   PRO B 793      24.324  25.978 -58.883  1.00 19.740          O  
ATOM  11972  CB  PRO B 793      24.622  27.645 -61.417  1.00 32.410          C  
ATOM  11973  CG  PRO B 793      25.860  27.530 -62.291  1.00 32.410          C  
ATOM  11974  CD  PRO B 793      26.865  26.782 -61.425  1.00 32.410          C  
ATOM  11975  HA  PRO B 793      25.321  28.954 -59.800  1.00 25.930          H  
ATOM  11976 1HB  PRO B 793      24.001  26.735 -61.429  1.00 38.900          H  
ATOM  11977 2HB  PRO B 793      23.968  28.482 -61.707  1.00 38.900          H  
ATOM  11978 1HG  PRO B 793      25.618  26.994 -63.222  1.00 38.900          H  
ATOM  11979 2HG  PRO B 793      26.214  28.529 -62.583  1.00 38.900          H  
ATOM  11980 1HD  PRO B 793      26.705  25.707 -61.533  1.00 38.900          H  
ATOM  11981 2HD  PRO B 793      27.882  27.092 -61.687  1.00 38.900          H  
ATOM  11982  N   TRP B 794      23.665  28.001 -58.109  1.00 20.000          N  
ATOM  11983  CA  TRP B 794      22.913  27.488 -56.958  1.00 18.880          C  
ATOM  11984  C   TRP B 794      22.143  26.182 -57.173  1.00 18.630          C  
ATOM  11985  O   TRP B 794      22.034  25.389 -56.233  1.00 17.770          O  
ATOM  11986  CB  TRP B 794      21.911  28.527 -56.434  1.00 26.880          C  
ATOM  11987  CG  TRP B 794      20.714  28.737 -57.303  1.00 26.880          C  
ATOM  11988  CD1 TRP B 794      20.562  29.633 -58.310  1.00 26.880          C  
ATOM  11989  CD2 TRP B 794      19.457  28.008 -57.218  1.00 26.880          C  
ATOM  11990  NE1 TRP B 794      19.315  29.505 -58.868  1.00 26.880          N  
ATOM  11991  CE2 TRP B 794      18.631  28.512 -58.211  1.00 26.880          C  
ATOM  11992  CE3 TRP B 794      18.983  26.971 -56.385  1.00 26.880          C  
ATOM  11993  CZ2 TRP B 794      17.355  28.025 -58.414  1.00 26.880          C  
ATOM  11994  CZ3 TRP B 794      17.714  26.483 -56.590  1.00 26.880          C  
ATOM  11995  CH2 TRP B 794      16.917  26.994 -57.580  1.00 26.880          C  
ATOM  11996  H   TRP B 794      23.721  29.003 -58.241  1.00 24.000          H  
ATOM  11997  HA  TRP B 794      23.637  27.319 -56.162  1.00 22.660          H  
ATOM  11998 1HB  TRP B 794      21.565  28.227 -55.445  1.00 32.260          H  
ATOM  11999 2HB  TRP B 794      22.414  29.484 -56.321  1.00 32.260          H  
ATOM  12000  HD1 TRP B 794      21.317  30.347 -58.634  1.00 32.260          H  
ATOM  12001  HE1 TRP B 794      18.956  30.052 -59.637  1.00 32.260          H  
ATOM  12002  HE3 TRP B 794      19.612  26.551 -55.595  1.00 32.260          H  
ATOM  12003  HZ2 TRP B 794      16.703  28.419 -59.194  1.00 32.260          H  
ATOM  12004  HZ3 TRP B 794      17.365  25.676 -55.940  1.00 32.260          H  
ATOM  12005  HH2 TRP B 794      15.917  26.586 -57.715  1.00 32.260          H  
ATOM  12006  N   SER B 795      21.581  25.941 -58.371  1.00 19.450          N  
ATOM  12007  CA  SER B 795      20.773  24.748 -58.559  1.00 19.390          C  
ATOM  12008  C   SER B 795      21.602  23.480 -58.655  1.00 19.400          C  
ATOM  12009  O   SER B 795      21.130  22.395 -58.302  1.00 18.880          O  
ATOM  12010  CB  SER B 795      19.932  24.905 -59.808  1.00 27.170          C  
ATOM  12011  OG  SER B 795      20.739  24.932 -60.955  1.00 27.170          O  
ATOM  12012  H   SER B 795      21.680  26.577 -59.151  1.00 23.340          H  
ATOM  12013  HA  SER B 795      20.106  24.651 -57.704  1.00 23.270          H  
ATOM  12014 1HB  SER B 795      19.225  24.081 -59.874  1.00 32.600          H  
ATOM  12015 2HB  SER B 795      19.358  25.827 -59.740  1.00 32.600          H  
ATOM  12016  HG  SER B 795      20.135  25.006 -61.700  1.00 32.600          H  
ATOM  12017  N   LYS B 796      22.867  23.610 -59.049  1.00 20.000          N  
ATOM  12018  CA  LYS B 796      23.758  22.475 -59.181  1.00 20.070          C  
ATOM  12019  C   LYS B 796      24.468  22.340 -57.861  1.00 18.920          C  
ATOM  12020  O   LYS B 796      24.781  21.234 -57.406  1.00 18.460          O  
ATOM  12021  CB  LYS B 796      24.738  22.683 -60.334  1.00 28.070          C  
ATOM  12022  CG  LYS B 796      24.064  22.675 -61.712  1.00 28.070          C  
ATOM  12023  CD  LYS B 796      25.064  22.884 -62.855  1.00 28.070          C  
ATOM  12024  CE  LYS B 796      24.357  22.886 -64.220  1.00 28.070          C  
ATOM  12025  NZ  LYS B 796      25.308  23.128 -65.354  1.00 28.070          N  
ATOM  12026  H   LYS B 796      23.232  24.533 -59.281  1.00 24.000          H  
ATOM  12027  HA  LYS B 796      23.176  21.573 -59.364  1.00 24.080          H  
ATOM  12028 1HB  LYS B 796      25.242  23.649 -60.204  1.00 33.680          H  
ATOM  12029 2HB  LYS B 796      25.504  21.907 -60.312  1.00 33.680          H  
ATOM  12030 1HG  LYS B 796      23.550  21.723 -61.849  1.00 33.680          H  
ATOM  12031 2HG  LYS B 796      23.318  23.472 -61.740  1.00 33.680          H  
ATOM  12032 1HD  LYS B 796      25.571  23.839 -62.718  1.00 33.680          H  
ATOM  12033 2HD  LYS B 796      25.810  22.088 -62.838  1.00 33.680          H  
ATOM  12034 1HE  LYS B 796      23.872  21.922 -64.367  1.00 33.680          H  
ATOM  12035 2HE  LYS B 796      23.599  23.669 -64.224  1.00 33.680          H  
ATOM  12036 1HZ  LYS B 796      24.799  23.121 -66.228  1.00 33.680          H  
ATOM  12037 2HZ  LYS B 796      25.757  24.026 -65.237  1.00 33.680          H  
ATOM  12038 3HZ  LYS B 796      26.011  22.403 -65.371  1.00 33.680          H  
ATOM  12039  N   ALA B 797      24.710  23.488 -57.224  1.00 18.470          N  
ATOM  12040  CA  ALA B 797      25.376  23.491 -55.943  1.00 17.460          C  
ATOM  12041  C   ALA B 797      24.520  22.707 -54.966  1.00 16.470          C  
ATOM  12042  O   ALA B 797      25.027  21.873 -54.206  1.00 15.830          O  
ATOM  12043  CB  ALA B 797      25.579  24.909 -55.440  1.00 24.850          C  
ATOM  12044  H   ALA B 797      24.449  24.370 -57.673  1.00 22.160          H  
ATOM  12045  HA  ALA B 797      26.338  23.000 -56.056  1.00 20.950          H  
ATOM  12046 1HB  ALA B 797      26.081  24.879 -54.483  1.00 29.820          H  
ATOM  12047 2HB  ALA B 797      26.178  25.476 -56.156  1.00 29.820          H  
ATOM  12048 3HB  ALA B 797      24.617  25.383 -55.326  1.00 29.820          H  
ATOM  12049  N   GLN B 798      23.196  22.918 -55.064  1.00 16.440          N  
ATOM  12050  CA  GLN B 798      22.238  22.238 -54.226  1.00 15.620          C  
ATOM  12051  C   GLN B 798      22.026  20.819 -54.688  1.00 15.800          C  
ATOM  12052  O   GLN B 798      22.138  19.895 -53.885  1.00 15.100          O  
ATOM  12053  CB  GLN B 798      20.906  22.987 -54.202  1.00 22.200          C  
ATOM  12054  CG  GLN B 798      19.863  22.347 -53.307  1.00 22.200          C  
ATOM  12055  CD  GLN B 798      18.618  23.163 -53.188  1.00 22.200          C  
ATOM  12056  OE1 GLN B 798      18.291  23.970 -54.062  1.00 22.200          O  
ATOM  12057  NE2 GLN B 798      17.893  22.963 -52.099  1.00 22.200          N  
ATOM  12058  H   GLN B 798      22.855  23.640 -55.700  1.00 19.730          H  
ATOM  12059  HA  GLN B 798      22.637  22.202 -53.217  1.00 18.740          H  
ATOM  12060 1HB  GLN B 798      21.075  24.011 -53.860  1.00 26.640          H  
ATOM  12061 2HB  GLN B 798      20.505  23.047 -55.215  1.00 26.640          H  
ATOM  12062 1HG  GLN B 798      19.584  21.393 -53.743  1.00 26.640          H  
ATOM  12063 2HG  GLN B 798      20.272  22.192 -52.320  1.00 26.640          H  
ATOM  12064 1HE2 GLN B 798      17.041  23.473 -51.962  1.00 26.640          H  
ATOM  12065 2HE2 GLN B 798      18.186  22.305 -51.411  1.00 26.640          H  
ATOM  12066  N   ARG B 799      21.784  20.586 -55.986  1.00 16.820          N  
ATOM  12067  CA  ARG B 799      21.572  19.216 -56.421  1.00 17.150          C  
ATOM  12068  C   ARG B 799      22.664  18.296 -55.895  1.00 17.090          C  
ATOM  12069  O   ARG B 799      22.368  17.210 -55.382  1.00 16.770          O  
ATOM  12070  CB  ARG B 799      21.518  19.120 -57.941  1.00 23.880          C  
ATOM  12071  CG  ARG B 799      21.266  17.713 -58.498  1.00 23.880          C  
ATOM  12072  CD  ARG B 799      21.182  17.708 -59.986  1.00 23.880          C  
ATOM  12073  NE  ARG B 799      22.463  17.998 -60.631  1.00 23.880          N  
ATOM  12074  CZ  ARG B 799      22.632  18.461 -61.881  1.00 23.880          C  
ATOM  12075  NH1 ARG B 799      21.609  18.733 -62.677  1.00 23.880          N  
ATOM  12076  NH2 ARG B 799      23.870  18.627 -62.280  1.00 23.880          N  
ATOM  12077  H   ARG B 799      21.683  21.341 -56.670  1.00 20.180          H  
ATOM  12078  HA  ARG B 799      20.615  18.878 -56.026  1.00 20.580          H  
ATOM  12079 1HB  ARG B 799      20.739  19.777 -58.321  1.00 28.650          H  
ATOM  12080 2HB  ARG B 799      22.465  19.470 -58.351  1.00 28.650          H  
ATOM  12081 1HG  ARG B 799      22.093  17.056 -58.215  1.00 28.650          H  
ATOM  12082 2HG  ARG B 799      20.335  17.320 -58.094  1.00 28.650          H  
ATOM  12083 1HD  ARG B 799      20.847  16.728 -60.320  1.00 28.650          H  
ATOM  12084 2HD  ARG B 799      20.462  18.463 -60.293  1.00 28.650          H  
ATOM  12085  HE  ARG B 799      23.337  17.813 -60.123  1.00 28.650          H  
ATOM  12086 1HH1 ARG B 799      20.663  18.596 -62.356  1.00 28.650          H  
ATOM  12087 2HH1 ARG B 799      21.773  19.075 -63.613  1.00 28.650          H  
ATOM  12088 1HH2 ARG B 799      24.612  18.378 -61.610  1.00 28.650          H  
ATOM  12089 2HH2 ARG B 799      24.082  18.961 -63.205  1.00 28.650          H  
ATOM  12090  N   HIS B 800      23.927  18.710 -56.026  1.00 17.450          N  
ATOM  12091  CA  HIS B 800      24.992  17.845 -55.588  1.00 17.500          C  
ATOM  12092  C   HIS B 800      25.183  17.839 -54.083  1.00 16.560          C  
ATOM  12093  O   HIS B 800      25.437  16.770 -53.538  1.00 16.300          O  
ATOM  12094  CB  HIS B 800      26.246  18.153 -56.372  1.00 24.480          C  
ATOM  12095  CG  HIS B 800      26.012  17.708 -57.778  1.00 24.480          C  
ATOM  12096  ND1 HIS B 800      26.017  16.365 -58.166  1.00 24.480          N  
ATOM  12097  CD2 HIS B 800      25.664  18.418 -58.871  1.00 24.480          C  
ATOM  12098  CE1 HIS B 800      25.673  16.295 -59.434  1.00 24.480          C  
ATOM  12099  NE2 HIS B 800      25.447  17.526 -59.883  1.00 24.480          N  
ATOM  12100  H   HIS B 800      24.141  19.614 -56.460  1.00 20.940          H  
ATOM  12101  HA  HIS B 800      24.731  16.827 -55.864  1.00 21.000          H  
ATOM  12102 1HB  HIS B 800      26.427  19.226 -56.356  1.00 29.380          H  
ATOM  12103 2HB  HIS B 800      27.108  17.635 -55.951  1.00 29.380          H  
ATOM  12104  HD1 HIS B 800      26.627  15.627 -57.769  1.00 29.380          H  
ATOM  12105  HD2 HIS B 800      25.510  19.480 -59.049  1.00 29.380          H  
ATOM  12106  HE1 HIS B 800      25.619  15.332 -59.935  1.00 29.380          H  
ATOM  12107  N   GLN B 801      24.996  18.955 -53.356  1.00 16.120          N  
ATOM  12108  CA  GLN B 801      25.172  18.820 -51.911  1.00 15.340          C  
ATOM  12109  C   GLN B 801      24.132  17.853 -51.350  1.00 14.550          C  
ATOM  12110  O   GLN B 801      24.453  17.059 -50.458  1.00 13.940          O  
ATOM  12111  CB  GLN B 801      25.119  20.164 -51.189  1.00 21.790          C  
ATOM  12112  CG  GLN B 801      25.409  20.074 -49.651  1.00 21.790          C  
ATOM  12113  CD  GLN B 801      26.814  19.570 -49.308  1.00 21.790          C  
ATOM  12114  OE1 GLN B 801      27.809  20.096 -49.819  1.00 21.790          O  
ATOM  12115  NE2 GLN B 801      26.906  18.554 -48.432  1.00 21.790          N  
ATOM  12116  H   GLN B 801      24.799  19.874 -53.774  1.00 19.340          H  
ATOM  12117  HA  GLN B 801      26.144  18.393 -51.717  1.00 18.410          H  
ATOM  12118 1HB  GLN B 801      25.841  20.845 -51.638  1.00 26.150          H  
ATOM  12119 2HB  GLN B 801      24.132  20.605 -51.334  1.00 26.150          H  
ATOM  12120 1HG  GLN B 801      25.297  21.071 -49.224  1.00 26.150          H  
ATOM  12121 2HG  GLN B 801      24.686  19.398 -49.184  1.00 26.150          H  
ATOM  12122 1HE2 GLN B 801      27.797  18.190 -48.168  1.00 26.150          H  
ATOM  12123 2HE2 GLN B 801      26.056  18.121 -48.010  1.00 26.150          H  
ATOM  12124  N   ARG B 802      22.905  17.886 -51.892  1.00 14.650          N  
ATOM  12125  CA  ARG B 802      21.876  16.968 -51.431  1.00 14.090          C  
ATOM  12126  C   ARG B 802      22.322  15.538 -51.696  1.00 14.060          C  
ATOM  12127  O   ARG B 802      22.284  14.683 -50.809  1.00 13.450          O  
ATOM  12128  CB  ARG B 802      20.561  17.197 -52.168  1.00 19.950          C  
ATOM  12129  CG  ARG B 802      19.816  18.463 -51.827  1.00 19.950          C  
ATOM  12130  CD  ARG B 802      18.644  18.668 -52.709  1.00 19.950          C  
ATOM  12131  NE  ARG B 802      17.603  17.652 -52.499  1.00 19.950          N  
ATOM  12132  CZ  ARG B 802      16.578  17.398 -53.347  1.00 19.950          C  
ATOM  12133  NH1 ARG B 802      16.455  18.079 -54.471  1.00 19.950          N  
ATOM  12134  NH2 ARG B 802      15.691  16.461 -53.046  1.00 19.950          N  
ATOM  12135  H   ARG B 802      22.689  18.581 -52.613  1.00 17.580          H  
ATOM  12136  HA  ARG B 802      21.727  17.113 -50.359  1.00 16.910          H  
ATOM  12137 1HB  ARG B 802      20.761  17.227 -53.239  1.00 23.940          H  
ATOM  12138 2HB  ARG B 802      19.899  16.360 -51.988  1.00 23.940          H  
ATOM  12139 1HG  ARG B 802      19.457  18.395 -50.807  1.00 23.940          H  
ATOM  12140 2HG  ARG B 802      20.487  19.315 -51.925  1.00 23.940          H  
ATOM  12141 1HD  ARG B 802      18.213  19.647 -52.499  1.00 23.940          H  
ATOM  12142 2HD  ARG B 802      18.975  18.628 -53.746  1.00 23.940          H  
ATOM  12143  HE  ARG B 802      17.649  17.106 -51.645  1.00 23.940          H  
ATOM  12144 1HH1 ARG B 802      17.123  18.796 -54.710  1.00 23.940          H  
ATOM  12145 2HH1 ARG B 802      15.686  17.885 -55.098  1.00 23.940          H  
ATOM  12146 1HH2 ARG B 802      15.773  15.938 -52.186  1.00 23.940          H  
ATOM  12147 2HH2 ARG B 802      14.925  16.269 -53.676  1.00 23.940          H  
ATOM  12148  N   ARG B 803      22.846  15.276 -52.902  1.00 14.820          N  
ATOM  12149  CA  ARG B 803      23.306  13.933 -53.208  1.00 15.030          C  
ATOM  12150  C   ARG B 803      24.428  13.494 -52.271  1.00 14.260          C  
ATOM  12151  O   ARG B 803      24.388  12.371 -51.760  1.00 14.170          O  
ATOM  12152  CB  ARG B 803      23.786  13.821 -54.650  1.00 20.960          C  
ATOM  12153  CG  ARG B 803      22.686  13.885 -55.699  1.00 20.960          C  
ATOM  12154  CD  ARG B 803      23.211  13.762 -57.075  1.00 20.960          C  
ATOM  12155  NE  ARG B 803      22.138  13.806 -58.061  1.00 20.960          N  
ATOM  12156  CZ  ARG B 803      22.293  13.608 -59.387  1.00 20.960          C  
ATOM  12157  NH1 ARG B 803      23.481  13.337 -59.880  1.00 20.960          N  
ATOM  12158  NH2 ARG B 803      21.242  13.678 -60.189  1.00 20.960          N  
ATOM  12159  H   ARG B 803      22.856  16.005 -53.624  1.00 17.780          H  
ATOM  12160  HA  ARG B 803      22.464  13.253 -53.084  1.00 18.040          H  
ATOM  12161 1HB  ARG B 803      24.485  14.628 -54.857  1.00 25.150          H  
ATOM  12162 2HB  ARG B 803      24.323  12.883 -54.782  1.00 25.150          H  
ATOM  12163 1HG  ARG B 803      21.988  13.093 -55.539  1.00 25.150          H  
ATOM  12164 2HG  ARG B 803      22.164  14.826 -55.623  1.00 25.150          H  
ATOM  12165 1HD  ARG B 803      23.891  14.592 -57.270  1.00 25.150          H  
ATOM  12166 2HD  ARG B 803      23.741  12.815 -57.176  1.00 25.150          H  
ATOM  12167  HE  ARG B 803      21.205  14.005 -57.721  1.00 25.150          H  
ATOM  12168 1HH1 ARG B 803      24.275  13.277 -59.260  1.00 25.150          H  
ATOM  12169 2HH1 ARG B 803      23.597  13.181 -60.872  1.00 25.150          H  
ATOM  12170 1HH2 ARG B 803      20.327  13.877 -59.807  1.00 25.150          H  
ATOM  12171 2HH2 ARG B 803      21.347  13.521 -61.181  1.00 25.150          H  
ATOM  12172  N   ILE B 804      25.359  14.403 -51.937  1.00 13.770          N  
ATOM  12173  CA  ILE B 804      26.513  14.093 -51.081  1.00 13.160          C  
ATOM  12174  C   ILE B 804      26.051  13.551 -49.724  1.00 12.600          C  
ATOM  12175  O   ILE B 804      26.636  12.601 -49.177  1.00 12.420          O  
ATOM  12176  CB  ILE B 804      27.442  15.319 -50.929  1.00 18.670          C  
ATOM  12177  CG1 ILE B 804      28.095  15.581 -52.303  1.00 18.670          C  
ATOM  12178  CG2 ILE B 804      28.537  15.047 -49.853  1.00 18.670          C  
ATOM  12179  CD1 ILE B 804      28.792  16.918 -52.488  1.00 18.670          C  
ATOM  12180  H   ILE B 804      25.305  15.323 -52.386  1.00 16.520          H  
ATOM  12181  HA  ILE B 804      27.111  13.349 -51.577  1.00 15.790          H  
ATOM  12182  HB  ILE B 804      26.856  16.194 -50.648  1.00 22.400          H  
ATOM  12183 1HG1 ILE B 804      28.811  14.814 -52.444  1.00 22.400          H  
ATOM  12184 2HG1 ILE B 804      27.349  15.476 -53.067  1.00 22.400          H  
ATOM  12185 1HG2 ILE B 804      29.188  15.906 -49.763  1.00 22.400          H  
ATOM  12186 2HG2 ILE B 804      28.072  14.861 -48.882  1.00 22.400          H  
ATOM  12187 3HG2 ILE B 804      29.126  14.176 -50.144  1.00 22.400          H  
ATOM  12188 1HD1 ILE B 804      29.217  16.972 -53.475  1.00 22.400          H  
ATOM  12189 2HD1 ILE B 804      28.096  17.727 -52.371  1.00 22.400          H  
ATOM  12190 3HD1 ILE B 804      29.556  17.018 -51.782  1.00 22.400          H  
ATOM  12191  N   ASP B 805      25.036  14.178 -49.138  1.00 12.510          N  
ATOM  12192  CA  ASP B 805      24.528  13.690 -47.863  1.00 12.180          C  
ATOM  12193  C   ASP B 805      23.469  12.569 -47.925  1.00 12.420          C  
ATOM  12194  O   ASP B 805      23.419  11.736 -47.017  1.00 12.170          O  
ATOM  12195  CB  ASP B 805      23.960  14.838 -47.054  1.00 17.180          C  
ATOM  12196  CG  ASP B 805      25.018  15.812 -46.553  1.00 17.180          C  
ATOM  12197  OD1 ASP B 805      25.885  15.385 -45.806  1.00 17.180          O  
ATOM  12198  OD2 ASP B 805      24.919  16.978 -46.846  1.00 17.180          O  
ATOM  12199  H   ASP B 805      24.644  15.023 -49.580  1.00 15.010          H  
ATOM  12200  HA  ASP B 805      25.379  13.300 -47.308  1.00 14.620          H  
ATOM  12201 1HB  ASP B 805      23.250  15.394 -47.680  1.00 20.620          H  
ATOM  12202 2HB  ASP B 805      23.410  14.425 -46.232  1.00 20.620          H  
ATOM  12203  N   ILE B 806      22.628  12.532 -48.961  1.00 13.050          N  
ATOM  12204  CA  ILE B 806      21.532  11.559 -49.017  1.00 13.450          C  
ATOM  12205  C   ILE B 806      21.816  10.233 -49.749  1.00 13.350          C  
ATOM  12206  O   ILE B 806      21.431   9.173 -49.264  1.00 13.340          O  
ATOM  12207  CB  ILE B 806      20.285  12.199 -49.681  1.00 18.670          C  
ATOM  12208  CG1 ILE B 806      19.795  13.394 -48.824  1.00 18.670          C  
ATOM  12209  CG2 ILE B 806      19.139  11.135 -49.831  1.00 18.670          C  
ATOM  12210  CD1 ILE B 806      18.752  14.273 -49.506  1.00 18.670          C  
ATOM  12211  H   ILE B 806      22.696  13.250 -49.689  1.00 15.660          H  
ATOM  12212  HA  ILE B 806      21.270  11.311 -47.990  1.00 16.140          H  
ATOM  12213  HB  ILE B 806      20.559  12.583 -50.664  1.00 22.400          H  
ATOM  12214 1HG1 ILE B 806      19.379  13.013 -47.894  1.00 22.400          H  
ATOM  12215 2HG1 ILE B 806      20.652  14.026 -48.589  1.00 22.400          H  
ATOM  12216 1HG2 ILE B 806      18.273  11.576 -50.306  1.00 22.400          H  
ATOM  12217 2HG2 ILE B 806      19.453  10.309 -50.433  1.00 22.400          H  
ATOM  12218 3HG2 ILE B 806      18.860  10.760 -48.846  1.00 22.400          H  
ATOM  12219 1HD1 ILE B 806      18.484  15.092 -48.836  1.00 22.400          H  
ATOM  12220 2HD1 ILE B 806      19.176  14.680 -50.422  1.00 22.400          H  
ATOM  12221 3HD1 ILE B 806      17.861  13.706 -49.742  1.00 22.400          H  
ATOM  12222  N   LEU B 807      22.359  10.295 -50.963  1.00 13.410          N  
ATOM  12223  CA  LEU B 807      22.497   9.112 -51.821  1.00 13.540          C  
ATOM  12224  C   LEU B 807      23.939   8.663 -51.958  1.00 13.110          C  
ATOM  12225  O   LEU B 807      24.278   7.462 -52.020  1.00 13.370          O  
ATOM  12226  CB  LEU B 807      22.016   9.502 -53.220  1.00 18.900          C  
ATOM  12227  CG  LEU B 807      20.573  10.014 -53.329  1.00 18.900          C  
ATOM  12228  CD1 LEU B 807      20.310  10.456 -54.734  1.00 18.900          C  
ATOM  12229  CD2 LEU B 807      19.600   8.951 -52.960  1.00 18.900          C  
ATOM  12230  H   LEU B 807      22.734  11.186 -51.273  1.00 16.090          H  
ATOM  12231  HA  LEU B 807      21.916   8.296 -51.405  1.00 16.250          H  
ATOM  12232 1HB  LEU B 807      22.671  10.286 -53.601  1.00 22.680          H  
ATOM  12233 2HB  LEU B 807      22.117   8.646 -53.859  1.00 22.680          H  
ATOM  12234  HG  LEU B 807      20.450  10.868 -52.669  1.00 22.680          H  
ATOM  12235 1HD1 LEU B 807      19.289  10.840 -54.806  1.00 22.680          H  
ATOM  12236 2HD1 LEU B 807      21.002  11.225 -54.999  1.00 22.680          H  
ATOM  12237 3HD1 LEU B 807      20.427   9.619 -55.416  1.00 22.680          H  
ATOM  12238 1HD2 LEU B 807      18.602   9.372 -53.050  1.00 22.680          H  
ATOM  12239 2HD2 LEU B 807      19.694   8.122 -53.626  1.00 22.680          H  
ATOM  12240 3HD2 LEU B 807      19.755   8.614 -51.942  1.00 22.680          H  
ATOM  12241  N   ALA B 808      24.796   9.663 -51.970  1.00 12.540          N  
ATOM  12242  CA  ALA B 808      26.184   9.487 -52.255  1.00 12.180          C  
ATOM  12243  C   ALA B 808      26.853   8.561 -51.311  1.00 12.350          C  
ATOM  12244  O   ALA B 808      27.822   7.962 -51.713  1.00 12.420          O  
ATOM  12245  CB  ALA B 808      26.934  10.779 -52.256  1.00 17.200          C  
ATOM  12246  H   ALA B 808      24.455  10.606 -51.856  1.00 15.050          H  
ATOM  12247  HA  ALA B 808      26.241   9.064 -53.249  1.00 14.620          H  
ATOM  12248 1HB  ALA B 808      27.963  10.599 -52.525  1.00 20.640          H  
ATOM  12249 2HB  ALA B 808      26.481  11.457 -52.972  1.00 20.640          H  
ATOM  12250 3HB  ALA B 808      26.878  11.178 -51.263  1.00 20.640          H  
ATOM  12251  N   GLU B 809      26.408   8.395 -50.065  1.00 12.610          N  
ATOM  12252  CA  GLU B 809      27.143   7.476 -49.209  1.00 12.950          C  
ATOM  12253  C   GLU B 809      27.410   6.188 -49.992  1.00 13.620          C  
ATOM  12254  O   GLU B 809      28.557   5.739 -50.101  1.00 13.790          O  
ATOM  12255  CB  GLU B 809      26.350   7.160 -47.946  1.00 17.990          C  
ATOM  12256  CG  GLU B 809      27.081   6.268 -46.967  1.00 17.990          C  
ATOM  12257  CD  GLU B 809      26.279   5.961 -45.757  1.00 17.990          C  
ATOM  12258  OE1 GLU B 809      25.159   6.400 -45.688  1.00 17.990          O  
ATOM  12259  OE2 GLU B 809      26.783   5.290 -44.888  1.00 17.990          O  
ATOM  12260  H   GLU B 809      25.613   8.906 -49.705  1.00 15.130          H  
ATOM  12261  HA  GLU B 809      28.088   7.926 -48.926  1.00 15.540          H  
ATOM  12262 1HB  GLU B 809      26.101   8.090 -47.435  1.00 21.590          H  
ATOM  12263 2HB  GLU B 809      25.416   6.671 -48.217  1.00 21.590          H  
ATOM  12264 1HG  GLU B 809      27.357   5.330 -47.453  1.00 21.590          H  
ATOM  12265 2HG  GLU B 809      27.997   6.766 -46.660  1.00 21.590          H  
ATOM  12266  N   TYR B 810      26.381   5.652 -50.661  1.00 14.080          N  
ATOM  12267  CA  TYR B 810      26.566   4.453 -51.461  1.00 14.850          C  
ATOM  12268  C   TYR B 810      27.622   4.711 -52.521  1.00 14.930          C  
ATOM  12269  O   TYR B 810      28.540   3.919 -52.737  1.00 15.800          O  
ATOM  12270  CB  TYR B 810      25.273   3.999 -52.125  1.00 20.480          C  
ATOM  12271  CG  TYR B 810      25.508   2.832 -53.048  1.00 20.480          C  
ATOM  12272  CD1 TYR B 810      25.698   1.580 -52.523  1.00 20.480          C  
ATOM  12273  CD2 TYR B 810      25.551   3.021 -54.416  1.00 20.480          C  
ATOM  12274  CE1 TYR B 810      25.923   0.500 -53.343  1.00 20.480          C  
ATOM  12275  CE2 TYR B 810      25.784   1.958 -55.240  1.00 20.480          C  
ATOM  12276  CZ  TYR B 810      25.969   0.694 -54.711  1.00 20.480          C  
ATOM  12277  OH  TYR B 810      26.200  -0.371 -55.556  1.00 20.480          O  
ATOM  12278  H   TYR B 810      25.478   6.124 -50.651  1.00 16.900          H  
ATOM  12279  HA  TYR B 810      26.931   3.656 -50.813  1.00 17.820          H  
ATOM  12280 1HB  TYR B 810      24.545   3.705 -51.369  1.00 24.580          H  
ATOM  12281 2HB  TYR B 810      24.859   4.820 -52.698  1.00 24.580          H  
ATOM  12282  HD1 TYR B 810      25.672   1.448 -51.451  1.00 24.580          H  
ATOM  12283  HD2 TYR B 810      25.404   4.007 -54.836  1.00 24.580          H  
ATOM  12284  HE1 TYR B 810      26.068  -0.495 -52.911  1.00 24.580          H  
ATOM  12285  HE2 TYR B 810      25.821   2.109 -56.320  1.00 24.580          H  
ATOM  12286  HH  TYR B 810      26.240  -1.188 -55.052  1.00 24.580          H  
ATOM  12287  N   GLU B 811      27.458   5.837 -53.199  1.00 14.120          N  
ATOM  12288  CA  GLU B 811      28.340   6.228 -54.302  1.00 14.290          C  
ATOM  12289  C   GLU B 811      29.670   6.954 -53.899  1.00 14.960          C  
ATOM  12290  O   GLU B 811      30.461   7.287 -54.795  1.00 15.530          O  
ATOM  12291  CB  GLU B 811      27.576   7.167 -55.252  1.00 19.940          C  
ATOM  12292  CG  GLU B 811      26.321   6.576 -55.895  1.00 19.940          C  
ATOM  12293  CD  GLU B 811      25.548   7.582 -56.736  1.00 19.940          C  
ATOM  12294  OE1 GLU B 811      25.932   8.742 -56.758  1.00 19.940          O  
ATOM  12295  OE2 GLU B 811      24.576   7.194 -57.345  1.00 19.940          O  
ATOM  12296  H   GLU B 811      26.646   6.416 -52.942  1.00 16.940          H  
ATOM  12297  HA  GLU B 811      28.608   5.322 -54.846  1.00 17.150          H  
ATOM  12298 1HB  GLU B 811      27.327   8.067 -54.751  1.00 23.930          H  
ATOM  12299 2HB  GLU B 811      28.238   7.445 -56.072  1.00 23.930          H  
ATOM  12300 1HG  GLU B 811      26.597   5.718 -56.509  1.00 23.930          H  
ATOM  12301 2HG  GLU B 811      25.669   6.228 -55.099  1.00 23.930          H  
ATOM  12302  N   ARG B 812      29.916   7.243 -52.603  1.00 15.050          N  
ATOM  12303  CA  ARG B 812      31.127   7.982 -52.229  1.00 15.760          C  
ATOM  12304  C   ARG B 812      32.006   7.414 -51.135  1.00 16.540          C  
ATOM  12305  O   ARG B 812      33.104   7.939 -50.966  1.00 17.340          O  
ATOM  12306  CB  ARG B 812      30.870   9.413 -51.760  1.00 21.780          C  
ATOM  12307  CG  ARG B 812      30.184   9.581 -50.383  1.00 21.780          C  
ATOM  12308  CD  ARG B 812      30.041  10.990 -49.955  1.00 21.780          C  
ATOM  12309  NE  ARG B 812      29.161  11.129 -48.801  1.00 21.780          N  
ATOM  12310  CZ  ARG B 812      29.490  10.880 -47.504  1.00 21.780          C  
ATOM  12311  NH1 ARG B 812      30.679  10.426 -47.162  1.00 21.780          N  
ATOM  12312  NH2 ARG B 812      28.590  11.089 -46.567  1.00 21.780          N  
ATOM  12313  H   ARG B 812      29.240   6.938 -51.889  1.00 18.060          H  
ATOM  12314  HA  ARG B 812      31.748   8.047 -53.118  1.00 18.910          H  
ATOM  12315 1HB  ARG B 812      31.828   9.910 -51.707  1.00 26.140          H  
ATOM  12316 2HB  ARG B 812      30.265   9.925 -52.504  1.00 26.140          H  
ATOM  12317 1HG  ARG B 812      29.251   9.179 -50.384  1.00 26.140          H  
ATOM  12318 2HG  ARG B 812      30.776   9.074 -49.629  1.00 26.140          H  
ATOM  12319 1HD  ARG B 812      31.015  11.402 -49.697  1.00 26.140          H  
ATOM  12320 2HD  ARG B 812      29.605  11.569 -50.769  1.00 26.140          H  
ATOM  12321  HE  ARG B 812      28.211  11.518 -48.980  1.00 26.140          H  
ATOM  12322 1HH1 ARG B 812      31.381  10.253 -47.861  1.00 26.140          H  
ATOM  12323 2HH1 ARG B 812      30.879  10.238 -46.188  1.00 26.140          H  
ATOM  12324 1HH2 ARG B 812      27.670  11.435 -46.825  1.00 26.140          H  
ATOM  12325 2HH2 ARG B 812      28.806  10.907 -45.600  1.00 26.140          H  
ATOM  12326  N   THR B 813      31.596   6.411 -50.351  1.00 16.380          N  
ATOM  12327  CA  THR B 813      32.485   5.997 -49.257  1.00 17.100          C  
ATOM  12328  C   THR B 813      33.683   5.152 -49.736  1.00 17.400          C  
ATOM  12329  O   THR B 813      33.728   3.919 -49.571  1.00 17.590          O  
ATOM  12330  CB  THR B 813      31.754   5.258 -48.141  1.00 23.650          C  
ATOM  12331  OG1 THR B 813      31.063   4.138 -48.690  1.00 23.650          O  
ATOM  12332  CG2 THR B 813      30.791   6.208 -47.452  1.00 23.650          C  
ATOM  12333  H   THR B 813      30.669   5.984 -50.447  1.00 19.660          H  
ATOM  12334  HA  THR B 813      32.869   6.903 -48.817  1.00 20.520          H  
ATOM  12335  HB  THR B 813      32.473   4.912 -47.414  1.00 28.380          H  
ATOM  12336  HG1 THR B 813      31.729   3.518 -49.043  1.00 28.380          H  
ATOM  12337 1HG2 THR B 813      30.277   5.680 -46.649  1.00 28.380          H  
ATOM  12338 2HG2 THR B 813      31.347   7.050 -47.039  1.00 28.380          H  
ATOM  12339 3HG2 THR B 813      30.068   6.571 -48.170  1.00 28.380          H  
ATOM  12340  N   HIS B 814      34.608   5.865 -50.380  1.00 17.530          N  
ATOM  12341  CA  HIS B 814      35.828   5.428 -51.032  1.00 17.920          C  
ATOM  12342  C   HIS B 814      36.758   6.640 -51.139  1.00 18.070          C  
ATOM  12343  O   HIS B 814      36.288   7.777 -51.197  1.00 17.690          O  
ATOM  12344  CB  HIS B 814      35.512   4.881 -52.432  1.00 24.930          C  
ATOM  12345  CG  HIS B 814      36.652   4.191 -53.111  1.00 24.930          C  
ATOM  12346  ND1 HIS B 814      37.644   4.872 -53.805  1.00 24.930          N  
ATOM  12347  CD2 HIS B 814      36.960   2.882 -53.202  1.00 24.930          C  
ATOM  12348  CE1 HIS B 814      38.510   4.003 -54.284  1.00 24.930          C  
ATOM  12349  NE2 HIS B 814      38.119   2.788 -53.932  1.00 24.930          N  
ATOM  12350  H   HIS B 814      34.392   6.853 -50.440  1.00 21.040          H  
ATOM  12351  HA  HIS B 814      36.328   4.660 -50.441  1.00 21.500          H  
ATOM  12352 1HB  HIS B 814      34.681   4.180 -52.365  1.00 29.920          H  
ATOM  12353 2HB  HIS B 814      35.190   5.707 -53.070  1.00 29.920          H  
ATOM  12354  HD1 HIS B 814      37.757   5.899 -53.887  1.00 29.920          H  
ATOM  12355  HD2 HIS B 814      36.479   1.982 -52.819  1.00 29.920          H  
ATOM  12356  HE1 HIS B 814      39.372   4.344 -54.859  1.00 29.920          H  
ATOM  12357  N   GLU B 815      38.071   6.433 -51.197  1.00 18.710          N  
ATOM  12358  CA  GLU B 815      38.948   7.579 -51.412  1.00 18.990          C  
ATOM  12359  C   GLU B 815      38.414   8.376 -52.605  1.00 19.080          C  
ATOM  12360  O   GLU B 815      38.107   7.802 -53.657  1.00 19.340          O  
ATOM  12361  CB  GLU B 815      40.377   7.118 -51.742  1.00 26.470          C  
ATOM  12362  CG  GLU B 815      41.145   6.459 -50.612  1.00 26.470          C  
ATOM  12363  CD  GLU B 815      42.543   6.031 -51.028  1.00 26.470          C  
ATOM  12364  OE1 GLU B 815      42.916   6.299 -52.145  1.00 26.470          O  
ATOM  12365  OE2 GLU B 815      43.225   5.423 -50.233  1.00 26.470          O  
ATOM  12366  H   GLU B 815      38.456   5.502 -51.105  1.00 22.450          H  
ATOM  12367  HA  GLU B 815      38.949   8.210 -50.521  1.00 22.790          H  
ATOM  12368 1HB  GLU B 815      40.340   6.409 -52.569  1.00 31.770          H  
ATOM  12369 2HB  GLU B 815      40.961   7.972 -52.078  1.00 31.770          H  
ATOM  12370 1HG  GLU B 815      41.235   7.174 -49.801  1.00 31.770          H  
ATOM  12371 2HG  GLU B 815      40.589   5.600 -50.246  1.00 31.770          H  
ATOM  12372  N   ALA B 816      38.307   9.701 -52.447  1.00 19.010          N  
ATOM  12373  CA  ALA B 816      37.778  10.536 -53.527  1.00 19.200          C  
ATOM  12374  C   ALA B 816      38.504  11.869 -53.736  1.00 19.060          C  
ATOM  12375  O   ALA B 816      37.844  12.905 -53.779  1.00 19.060          O  
ATOM  12376  CB  ALA B 816      36.307  10.831 -53.258  1.00 26.800          C  
ATOM  12377  H   ALA B 816      38.576  10.102 -51.559  1.00 22.810          H  
ATOM  12378  HA  ALA B 816      37.853   9.968 -54.455  1.00 23.040          H  
ATOM  12379 1HB  ALA B 816      35.892  11.404 -54.081  1.00 32.160          H  
ATOM  12380 2HB  ALA B 816      35.763   9.884 -53.162  1.00 32.160          H  
ATOM  12381 3HB  ALA B 816      36.208  11.397 -52.340  1.00 32.160          H  
ATOM  12382  N   PRO B 817      39.844  11.904 -53.840  1.00 19.070          N  
ATOM  12383  CA  PRO B 817      40.607  13.105 -54.085  1.00 19.060          C  
ATOM  12384  C   PRO B 817      40.372  13.438 -55.545  1.00 18.770          C  
ATOM  12385  O   PRO B 817      40.084  12.529 -56.333  1.00 18.450          O  
ATOM  12386  CB  PRO B 817      42.044  12.653 -53.847  1.00 28.590          C  
ATOM  12387  CG  PRO B 817      42.020  11.178 -54.244  1.00 28.590          C  
ATOM  12388  CD  PRO B 817      40.657  10.679 -53.796  1.00 28.590          C  
ATOM  12389  HA  PRO B 817      40.277  13.897 -53.394  1.00 22.870          H  
ATOM  12390 1HB  PRO B 817      42.737  13.247 -54.453  1.00 34.310          H  
ATOM  12391 2HB  PRO B 817      42.315  12.830 -52.793  1.00 34.310          H  
ATOM  12392 1HG  PRO B 817      42.150  11.083 -55.333  1.00 34.310          H  
ATOM  12393 2HG  PRO B 817      42.860  10.633 -53.785  1.00 34.310          H  
ATOM  12394 1HD  PRO B 817      40.277   9.920 -54.498  1.00 34.310          H  
ATOM  12395 2HD  PRO B 817      40.755  10.304 -52.784  1.00 34.310          H  
ATOM  12396  N   PRO B 818      40.515  14.678 -55.979  1.00 18.930          N  
ATOM  12397  CA  PRO B 818      40.418  15.005 -57.370  1.00 18.890          C  
ATOM  12398  C   PRO B 818      41.613  14.421 -58.099  1.00 19.880          C  
ATOM  12399  O   PRO B 818      42.642  15.090 -58.225  1.00 20.500          O  
ATOM  12400  CB  PRO B 818      40.437  16.538 -57.338  1.00 28.340          C  
ATOM  12401  CG  PRO B 818      41.208  16.872 -56.066  1.00 28.340          C  
ATOM  12402  CD  PRO B 818      40.864  15.749 -55.095  1.00 28.340          C  
ATOM  12403  HA  PRO B 818      39.470  14.617 -57.778  1.00 22.670          H  
ATOM  12404 1HB  PRO B 818      40.930  16.930 -58.244  1.00 34.000          H  
ATOM  12405 2HB  PRO B 818      39.411  16.931 -57.354  1.00 34.000          H  
ATOM  12406 1HG  PRO B 818      42.288  16.920 -56.286  1.00 34.000          H  
ATOM  12407 2HG  PRO B 818      40.919  17.869 -55.691  1.00 34.000          H  
ATOM  12408 1HD  PRO B 818      41.756  15.484 -54.526  1.00 34.000          H  
ATOM  12409 2HD  PRO B 818      40.015  16.026 -54.444  1.00 34.000          H  
ATOM  12410  N   VAL B 819      41.410  13.238 -58.665  1.00 20.070          N  
ATOM  12411  CA  VAL B 819      42.453  12.470 -59.344  1.00 20.940          C  
ATOM  12412  C   VAL B 819      41.953  11.438 -60.392  1.00 20.410          C  
ATOM  12413  O   VAL B 819      42.418  11.469 -61.537  1.00 20.890          O  
ATOM  12414  CB  VAL B 819      43.346  11.653 -58.323  1.00 28.970          C  
ATOM  12415  CG1 VAL B 819      44.375  10.807 -59.104  1.00 28.970          C  
ATOM  12416  CG2 VAL B 819      44.053  12.555 -57.312  1.00 28.970          C  
ATOM  12417  H   VAL B 819      40.512  12.825 -58.456  1.00 24.080          H  
ATOM  12418  HA  VAL B 819      43.097  13.183 -59.859  1.00 25.130          H  
ATOM  12419  HB  VAL B 819      42.746  10.968 -57.775  1.00 34.760          H  
ATOM  12420 1HG1 VAL B 819      44.971  10.233 -58.396  1.00 34.760          H  
ATOM  12421 2HG1 VAL B 819      43.891  10.116 -59.785  1.00 34.760          H  
ATOM  12422 3HG1 VAL B 819      45.028  11.471 -59.672  1.00 34.760          H  
ATOM  12423 1HG2 VAL B 819      44.652  11.941 -56.646  1.00 34.760          H  
ATOM  12424 2HG2 VAL B 819      44.697  13.256 -57.840  1.00 34.760          H  
ATOM  12425 3HG2 VAL B 819      43.350  13.099 -56.719  1.00 34.760          H  
ATOM  12426  N   PRO B 820      41.022  10.507 -60.065  1.00 19.510          N  
ATOM  12427  CA  PRO B 820      40.703   9.339 -60.874  1.00 19.010          C  
ATOM  12428  C   PRO B 820      39.826   9.565 -62.098  1.00 18.490          C  
ATOM  12429  O   PRO B 820      38.694   9.083 -62.133  1.00 17.580          O  
ATOM  12430  CB  PRO B 820      39.979   8.442 -59.860  1.00 28.520          C  
ATOM  12431  CG  PRO B 820      39.250   9.403 -58.955  1.00 28.520          C  
ATOM  12432  CD  PRO B 820      40.144  10.622 -58.852  1.00 28.520          C  
ATOM  12433  HA  PRO B 820      41.648   8.868 -61.183  1.00 22.810          H  
ATOM  12434 1HB  PRO B 820      39.305   7.746 -60.378  1.00 34.220          H  
ATOM  12435 2HB  PRO B 820      40.713   7.825 -59.319  1.00 34.220          H  
ATOM  12436 1HG  PRO B 820      38.264   9.638 -59.379  1.00 34.220          H  
ATOM  12437 2HG  PRO B 820      39.064   8.936 -57.971  1.00 34.220          H  
ATOM  12438 1HD  PRO B 820      39.490  11.486 -58.924  1.00 34.220          H  
ATOM  12439 2HD  PRO B 820      40.678  10.583 -57.907  1.00 34.220          H  
ATOM  12440  N   GLY B 821      40.349  10.249 -63.109  1.00 19.180          N  
ATOM  12441  CA  GLY B 821      39.523  10.501 -64.288  1.00 18.930          C  
ATOM  12442  C   GLY B 821      38.784  11.817 -64.168  1.00 18.330          C  
ATOM  12443  O   GLY B 821      39.286  12.770 -63.567  1.00 17.720          O  
ATOM  12444  H   GLY B 821      41.289  10.636 -62.997  1.00 23.020          H  
ATOM  12445 1HA  GLY B 821      40.151  10.510 -65.181  1.00 22.720          H  
ATOM  12446 2HA  GLY B 821      38.807   9.692 -64.409  1.00 22.720          H  
ATOM  12447  N   ALA B 822      37.577  11.899 -64.750  1.00 18.590          N  
ATOM  12448  CA  ALA B 822      36.866  13.169 -64.811  1.00 18.180          C  
ATOM  12449  C   ALA B 822      36.734  13.862 -63.449  1.00 17.570          C  
ATOM  12450  O   ALA B 822      36.905  15.090 -63.443  1.00 17.130          O  
ATOM  12451  CB  ALA B 822      35.476  13.002 -65.406  1.00 25.620          C  
ATOM  12452  H   ALA B 822      37.171  11.066 -65.197  1.00 22.310          H  
ATOM  12453  HA  ALA B 822      37.440  13.825 -65.465  1.00 21.820          H  
ATOM  12454 1HB  ALA B 822      35.007  13.966 -65.481  1.00 30.740          H  
ATOM  12455 2HB  ALA B 822      35.558  12.557 -66.398  1.00 30.740          H  
ATOM  12456 3HB  ALA B 822      34.871  12.388 -64.795  1.00 30.740          H  
ATOM  12457  N   PRO B 823      36.531  13.166 -62.285  1.00 17.630          N  
ATOM  12458  CA  PRO B 823      36.437  13.739 -60.956  1.00 17.100          C  
ATOM  12459  C   PRO B 823      37.518  14.745 -60.621  1.00 16.580          C  
ATOM  12460  O   PRO B 823      37.309  15.584 -59.732  1.00 16.050          O  
ATOM  12461  CB  PRO B 823      36.543  12.503 -60.082  1.00 25.650          C  
ATOM  12462  CG  PRO B 823      35.887  11.424 -60.869  1.00 25.650          C  
ATOM  12463  CD  PRO B 823      36.276  11.676 -62.256  1.00 25.650          C  
ATOM  12464  HA  PRO B 823      35.458  14.204 -60.848  1.00 20.520          H  
ATOM  12465 1HB  PRO B 823      37.602  12.275 -59.942  1.00 30.780          H  
ATOM  12466 2HB  PRO B 823      36.163  12.675 -59.126  1.00 30.780          H  
ATOM  12467 1HG  PRO B 823      36.232  10.435 -60.522  1.00 30.780          H  
ATOM  12468 2HG  PRO B 823      34.809  11.448 -60.713  1.00 30.780          H  
ATOM  12469 1HD  PRO B 823      37.157  11.071 -62.361  1.00 30.780          H  
ATOM  12470 2HD  PRO B 823      35.479  11.384 -62.918  1.00 30.780          H  
ATOM  12471  N   ALA B 824      38.694  14.596 -61.248  1.00 16.790          N  
ATOM  12472  CA  ALA B 824      39.828  15.477 -61.049  1.00 16.420          C  
ATOM  12473  C   ALA B 824      39.487  16.928 -61.375  1.00 15.940          C  
ATOM  12474  O   ALA B 824      39.974  17.855 -60.724  1.00 15.560          O  
ATOM  12475  CB  ALA B 824      40.988  15.016 -61.904  1.00 23.140          C  
ATOM  12476  H   ALA B 824      38.806  13.874 -61.969  1.00 20.150          H  
ATOM  12477  HA  ALA B 824      40.106  15.435 -60.019  1.00 19.700          H  
ATOM  12478 1HB  ALA B 824      41.845  15.659 -61.729  1.00 27.760          H  
ATOM  12479 2HB  ALA B 824      41.239  13.995 -61.650  1.00 27.760          H  
ATOM  12480 3HB  ALA B 824      40.699  15.061 -62.953  1.00 27.760          H  
ATOM  12481  N   GLU B 825      38.699  17.124 -62.435  1.00 16.090          N  
ATOM  12482  CA  GLU B 825      38.328  18.451 -62.910  1.00 15.810          C  
ATOM  12483  C   GLU B 825      36.833  18.733 -62.766  1.00 15.510          C  
ATOM  12484  O   GLU B 825      36.411  19.889 -62.698  1.00 15.070          O  
ATOM  12485  CB  GLU B 825      38.748  18.626 -64.372  1.00 22.250          C  
ATOM  12486  CG  GLU B 825      40.263  18.558 -64.613  1.00 22.250          C  
ATOM  12487  CD  GLU B 825      40.650  18.761 -66.067  1.00 22.250          C  
ATOM  12488  OE1 GLU B 825      39.772  18.924 -66.878  1.00 22.250          O  
ATOM  12489  OE2 GLU B 825      41.826  18.756 -66.355  1.00 22.250          O  
ATOM  12490  H   GLU B 825      38.317  16.317 -62.925  1.00 19.310          H  
ATOM  12491  HA  GLU B 825      38.862  19.190 -62.314  1.00 18.970          H  
ATOM  12492 1HB  GLU B 825      38.277  17.847 -64.976  1.00 26.700          H  
ATOM  12493 2HB  GLU B 825      38.388  19.585 -64.740  1.00 26.700          H  
ATOM  12494 1HG  GLU B 825      40.749  19.321 -64.003  1.00 26.700          H  
ATOM  12495 2HG  GLU B 825      40.625  17.586 -64.278  1.00 26.700          H  
ATOM  12496  N   ASN B 826      36.026  17.671 -62.729  1.00 15.830          N  
ATOM  12497  CA  ASN B 826      34.573  17.788 -62.727  1.00 15.710          C  
ATOM  12498  C   ASN B 826      33.920  17.634 -61.358  1.00 14.680          C  
ATOM  12499  O   ASN B 826      32.715  17.410 -61.273  1.00 14.050          O  
ATOM  12500  CB  ASN B 826      33.983  16.815 -63.727  1.00 22.040          C  
ATOM  12501  CG  ASN B 826      34.252  17.235 -65.148  1.00 22.040          C  
ATOM  12502  OD1 ASN B 826      33.531  18.078 -65.696  1.00 22.040          O  
ATOM  12503  ND2 ASN B 826      35.282  16.700 -65.744  1.00 22.040          N  
ATOM  12504  H   ASN B 826      36.431  16.736 -62.773  1.00 19.000          H  
ATOM  12505  HA  ASN B 826      34.324  18.792 -63.073  1.00 18.850          H  
ATOM  12506 1HB  ASN B 826      34.397  15.822 -63.565  1.00 26.450          H  
ATOM  12507 2HB  ASN B 826      32.906  16.756 -63.591  1.00 26.450          H  
ATOM  12508 1HD2 ASN B 826      35.507  16.963 -66.684  1.00 26.450          H  
ATOM  12509 2HD2 ASN B 826      35.861  16.041 -65.253  1.00 26.450          H  
ATOM  12510  N   LEU B 827      34.703  17.754 -60.289  1.00 14.580          N  
ATOM  12511  CA  LEU B 827      34.177  17.660 -58.928  1.00 13.750          C  
ATOM  12512  C   LEU B 827      33.526  16.313 -58.607  1.00 12.370          C  
ATOM  12513  O   LEU B 827      32.305  16.202 -58.582  1.00 11.710          O  
ATOM  12514  CB  LEU B 827      33.160  18.790 -58.620  1.00 19.580          C  
ATOM  12515  CG  LEU B 827      33.661  20.267 -58.639  1.00 19.580          C  
ATOM  12516  CD1 LEU B 827      32.457  21.197 -58.418  1.00 19.580          C  
ATOM  12517  CD2 LEU B 827      34.681  20.503 -57.533  1.00 19.580          C  
ATOM  12518  H   LEU B 827      35.691  17.915 -60.445  1.00 17.500          H  
ATOM  12519  HA  LEU B 827      35.024  17.766 -58.258  1.00 16.500          H  
ATOM  12520 1HB  LEU B 827      32.315  18.720 -59.298  1.00 23.500          H  
ATOM  12521 2HB  LEU B 827      32.784  18.618 -57.627  1.00 23.500          H  
ATOM  12522  HG  LEU B 827      34.106  20.488 -59.610  1.00 23.500          H  
ATOM  12523 1HD1 LEU B 827      32.783  22.237 -58.434  1.00 23.500          H  
ATOM  12524 2HD1 LEU B 827      31.718  21.037 -59.205  1.00 23.500          H  
ATOM  12525 3HD1 LEU B 827      32.006  20.979 -57.450  1.00 23.500          H  
ATOM  12526 1HD2 LEU B 827      35.002  21.542 -57.560  1.00 23.500          H  
ATOM  12527 2HD2 LEU B 827      34.212  20.296 -56.572  1.00 23.500          H  
ATOM  12528 3HD2 LEU B 827      35.548  19.865 -57.662  1.00 23.500          H  
ATOM  12529  N   TYR B 828      34.326  15.287 -58.320  1.00 12.030          N  
ATOM  12530  CA  TYR B 828      33.862  13.890 -58.082  1.00 10.850          C  
ATOM  12531  C   TYR B 828      32.385  13.626 -57.740  1.00 10.080          C  
ATOM  12532  O   TYR B 828      31.771  12.761 -58.367  1.00  9.400          O  
ATOM  12533  CB  TYR B 828      34.631  13.273 -56.886  1.00 15.660          C  
ATOM  12534  CG  TYR B 828      34.205  11.819 -56.550  1.00 15.660          C  
ATOM  12535  CD1 TYR B 828      34.746  10.736 -57.220  1.00 15.660          C  
ATOM  12536  CD2 TYR B 828      33.237  11.594 -55.580  1.00 15.660          C  
ATOM  12537  CE1 TYR B 828      34.325   9.454 -56.924  1.00 15.660          C  
ATOM  12538  CE2 TYR B 828      32.802  10.314 -55.284  1.00 15.660          C  
ATOM  12539  CZ  TYR B 828      33.343   9.238 -55.952  1.00 15.660          C  
ATOM  12540  OH  TYR B 828      32.920   7.929 -55.700  1.00 15.660          O  
ATOM  12541  H   TYR B 828      35.333  15.471 -58.413  1.00 14.440          H  
ATOM  12542  HA  TYR B 828      34.059  13.325 -58.984  1.00 13.020          H  
ATOM  12543 1HB  TYR B 828      35.702  13.291 -57.057  1.00 18.790          H  
ATOM  12544 2HB  TYR B 828      34.448  13.876 -55.997  1.00 18.790          H  
ATOM  12545  HD1 TYR B 828      35.497  10.879 -57.977  1.00 18.790          H  
ATOM  12546  HD2 TYR B 828      32.820  12.432 -55.064  1.00 18.790          H  
ATOM  12547  HE1 TYR B 828      34.755   8.608 -57.458  1.00 18.790          H  
ATOM  12548  HE2 TYR B 828      32.033  10.161 -54.529  1.00 18.790          H  
ATOM  12549  HH  TYR B 828      32.045   7.906 -55.236  1.00 18.790          H  
ATOM  12550  N   PHE B 829      31.742  14.379 -56.859  1.00 10.330          N  
ATOM  12551  CA  PHE B 829      30.358  14.030 -56.498  1.00  9.850          C  
ATOM  12552  C   PHE B 829      29.342  14.348 -57.629  1.00 10.220          C  
ATOM  12553  O   PHE B 829      28.133  14.104 -57.493  1.00  9.680          O  
ATOM  12554  CB  PHE B 829      29.999  14.748 -55.217  1.00 13.980          C  
ATOM  12555  CG  PHE B 829      30.947  14.349 -54.129  1.00 13.980          C  
ATOM  12556  CD1 PHE B 829      32.021  15.148 -53.905  1.00 13.980          C  
ATOM  12557  CD2 PHE B 829      30.819  13.207 -53.372  1.00 13.980          C  
ATOM  12558  CE1 PHE B 829      32.973  14.854 -52.988  1.00 13.980          C  
ATOM  12559  CE2 PHE B 829      31.788  12.917 -52.429  1.00 13.980          C  
ATOM  12560  CZ  PHE B 829      32.863  13.744 -52.252  1.00 13.980          C  
ATOM  12561  H   PHE B 829      32.229  15.121 -56.379  1.00 12.400          H  
ATOM  12562  HA  PHE B 829      30.323  12.958 -56.308  1.00 11.820          H  
ATOM  12563 1HB  PHE B 829      30.036  15.800 -55.362  1.00 16.780          H  
ATOM  12564 2HB  PHE B 829      28.988  14.484 -54.923  1.00 16.780          H  
ATOM  12565  HD1 PHE B 829      32.103  16.017 -54.485  1.00 16.780          H  
ATOM  12566  HD2 PHE B 829      29.969  12.539 -53.528  1.00 16.780          H  
ATOM  12567  HE1 PHE B 829      33.823  15.514 -52.842  1.00 16.780          H  
ATOM  12568  HE2 PHE B 829      31.716  12.046 -51.844  1.00 16.780          H  
ATOM  12569  HZ  PHE B 829      33.632  13.516 -51.523  1.00 16.780          H  
ATOM  12570  N   GLN B 830      29.859  14.908 -58.727  1.00 11.260          N  
ATOM  12571  CA  GLN B 830      29.192  15.162 -59.992  1.00 11.910          C  
ATOM  12572  C   GLN B 830      30.030  14.492 -61.063  1.00 11.620          C  
ATOM  12573  O   GLN B 830      29.523  13.945 -62.054  1.00 11.700          O  
ATOM  12574  CB  GLN B 830      29.088  16.649 -60.304  1.00 16.410          C  
ATOM  12575  CG  GLN B 830      28.402  16.943 -61.632  1.00 16.410          C  
ATOM  12576  CD  GLN B 830      28.189  18.407 -61.860  1.00 16.410          C  
ATOM  12577  OE1 GLN B 830      28.422  19.241 -60.985  1.00 16.410          O  
ATOM  12578  NE2 GLN B 830      27.739  18.745 -63.058  1.00 16.410          N  
ATOM  12579  H   GLN B 830      30.850  15.137 -58.694  1.00 13.510          H  
ATOM  12580  HA  GLN B 830      28.203  14.709 -59.982  1.00 14.290          H  
ATOM  12581 1HB  GLN B 830      28.536  17.137 -59.521  1.00 19.700          H  
ATOM  12582 2HB  GLN B 830      30.091  17.087 -60.330  1.00 19.700          H  
ATOM  12583 1HG  GLN B 830      29.040  16.577 -62.437  1.00 19.700          H  
ATOM  12584 2HG  GLN B 830      27.444  16.440 -61.673  1.00 19.700          H  
ATOM  12585 1HE2 GLN B 830      27.585  19.705 -63.278  1.00 19.700          H  
ATOM  12586 2HE2 GLN B 830      27.565  18.039 -63.748  1.00 19.700          H  
ATOM  12587  N   GLY B 831      31.333  14.589 -60.833  1.00 11.360          N  
ATOM  12588  CA  GLY B 831      32.398  14.131 -61.710  1.00 11.170          C  
ATOM  12589  C   GLY B 831      32.387  12.635 -61.991  1.00 10.470          C  
ATOM  12590  O   GLY B 831      32.730  12.221 -63.099  1.00 10.680          O  
ATOM  12591  H   GLY B 831      31.597  15.076 -59.972  1.00 13.630          H  
ATOM  12592 1HA  GLY B 831      32.326  14.674 -62.646  1.00 13.400          H  
ATOM  12593 2HA  GLY B 831      33.343  14.417 -61.269  1.00 13.400          H  
ATOM  12594  N   SER B 832      31.991  11.819 -61.009  1.00  9.750          N  
ATOM  12595  CA  SER B 832      31.928  10.368 -61.172  1.00  9.230          C  
ATOM  12596  C   SER B 832      30.912  10.017 -62.250  1.00  9.810          C  
ATOM  12597  O   SER B 832      31.201   9.265 -63.192  1.00  9.840          O  
ATOM  12598  CB  SER B 832      31.545   9.722 -59.854  1.00 13.130          C  
ATOM  12599  OG  SER B 832      31.468   8.329 -59.973  1.00 13.130          O  
ATOM  12600  H   SER B 832      31.760  12.219 -60.100  1.00 11.700          H  
ATOM  12601  HA  SER B 832      32.907  10.002 -61.480  1.00 11.080          H  
ATOM  12602 1HB  SER B 832      32.279   9.989 -59.095  1.00 15.760          H  
ATOM  12603 2HB  SER B 832      30.584  10.115 -59.521  1.00 15.760          H  
ATOM  12604  HG  SER B 832      31.222   8.005 -59.100  1.00 15.760          H  
ATOM  12605  N   HIS B 833      29.739  10.639 -62.142  1.00 10.410          N  
ATOM  12606  CA  HIS B 833      28.657  10.446 -63.088  1.00 11.170          C  
ATOM  12607  C   HIS B 833      29.062  11.018 -64.436  1.00 11.720          C  
ATOM  12608  O   HIS B 833      28.828  10.406 -65.472  1.00 12.040          O  
ATOM  12609  CB  HIS B 833      27.395  11.129 -62.562  1.00 15.330          C  
ATOM  12610  CG  HIS B 833      26.827  10.433 -61.375  1.00 15.330          C  
ATOM  12611  ND1 HIS B 833      26.229   9.197 -61.459  1.00 15.330          N  
ATOM  12612  CD2 HIS B 833      26.789  10.782 -60.064  1.00 15.330          C  
ATOM  12613  CE1 HIS B 833      25.841   8.812 -60.257  1.00 15.330          C  
ATOM  12614  NE2 HIS B 833      26.166   9.751 -59.393  1.00 15.330          N  
ATOM  12615  H   HIS B 833      29.589  11.221 -61.331  1.00 12.490          H  
ATOM  12616  HA  HIS B 833      28.451   9.384 -63.215  1.00 13.400          H  
ATOM  12617 1HB  HIS B 833      27.628  12.157 -62.280  1.00 18.400          H  
ATOM  12618 2HB  HIS B 833      26.646  11.164 -63.340  1.00 18.400          H  
ATOM  12619  HD2 HIS B 833      27.183  11.701 -59.619  1.00 18.400          H  
ATOM  12620  HE1 HIS B 833      25.339   7.874 -60.007  1.00 18.400          H  
ATOM  12621  HE2 HIS B 833      25.980   9.690 -58.370  1.00 18.400          H  
ATOM  12622  N   HIS B 834      29.754  12.160 -64.434  1.00 11.930          N  
ATOM  12623  CA  HIS B 834      30.211  12.740 -65.687  1.00 12.570          C  
ATOM  12624  C   HIS B 834      31.126  11.736 -66.401  1.00 12.090          C  
ATOM  12625  O   HIS B 834      30.952  11.441 -67.584  1.00 12.550          O  
ATOM  12626  CB  HIS B 834      30.982  14.046 -65.449  1.00 17.340          C  
ATOM  12627  CG  HIS B 834      31.387  14.758 -66.702  1.00 17.340          C  
ATOM  12628  ND1 HIS B 834      30.510  15.536 -67.432  1.00 17.340          N  
ATOM  12629  CD2 HIS B 834      32.562  14.796 -67.368  1.00 17.340          C  
ATOM  12630  CE1 HIS B 834      31.136  16.028 -68.485  1.00 17.340          C  
ATOM  12631  NE2 HIS B 834      32.382  15.594 -68.470  1.00 17.340          N  
ATOM  12632  H   HIS B 834      29.904  12.663 -63.554  1.00 14.320          H  
ATOM  12633  HA  HIS B 834      29.358  12.951 -66.328  1.00 15.080          H  
ATOM  12634 1HB  HIS B 834      30.386  14.721 -64.832  1.00 20.810          H  
ATOM  12635 2HB  HIS B 834      31.890  13.829 -64.899  1.00 20.810          H  
ATOM  12636  HD1 HIS B 834      29.525  15.630 -67.278  1.00 20.810          H  
ATOM  12637  HD2 HIS B 834      33.526  14.341 -67.189  1.00 20.810          H  
ATOM  12638  HE1 HIS B 834      30.609  16.670 -69.189  1.00 20.810          H  
ATOM  12639  N   HIS B 835      32.098  11.183 -65.673  1.00 11.230          N  
ATOM  12640  CA  HIS B 835      33.088  10.274 -66.238  1.00 10.790          C  
ATOM  12641  C   HIS B 835      32.424   9.140 -66.996  1.00 10.840          C  
ATOM  12642  O   HIS B 835      32.777   8.841 -68.140  1.00 11.060          O  
ATOM  12643  CB  HIS B 835      33.934   9.619 -65.139  1.00 15.280          C  
ATOM  12644  CG  HIS B 835      35.101   8.852 -65.661  1.00 15.280          C  
ATOM  12645  ND1 HIS B 835      36.315   9.457 -65.998  1.00 15.280          N  
ATOM  12646  CD2 HIS B 835      35.243   7.541 -65.948  1.00 15.280          C  
ATOM  12647  CE1 HIS B 835      37.141   8.527 -66.461  1.00 15.280          C  
ATOM  12648  NE2 HIS B 835      36.514   7.363 -66.438  1.00 15.280          N  
ATOM  12649  H   HIS B 835      32.194  11.453 -64.693  1.00 13.480          H  
ATOM  12650  HA  HIS B 835      33.740  10.814 -66.921  1.00 12.950          H  
ATOM  12651 1HB  HIS B 835      34.255  10.337 -64.432  1.00 18.340          H  
ATOM  12652 2HB  HIS B 835      33.312   8.915 -64.592  1.00 18.340          H  
ATOM  12653  HD2 HIS B 835      34.485   6.775 -65.823  1.00 18.340          H  
ATOM  12654  HE1 HIS B 835      38.162   8.692 -66.806  1.00 18.340          H  
ATOM  12655  HE2 HIS B 835      36.897   6.476 -66.740  1.00 18.340          H  
ATOM  12656  N   HIS B 836      31.423   8.524 -66.374  1.00 10.800          N  
ATOM  12657  CA  HIS B 836      30.767   7.369 -66.965  1.00 11.080          C  
ATOM  12658  C   HIS B 836      29.532   7.668 -67.827  1.00 11.920          C  
ATOM  12659  O   HIS B 836      28.845   6.732 -68.248  1.00 12.140          O  
ATOM  12660  CB  HIS B 836      30.349   6.407 -65.848  1.00 15.400          C  
ATOM  12661  CG  HIS B 836      31.494   5.771 -65.103  1.00 15.400          C  
ATOM  12662  ND1 HIS B 836      32.275   4.764 -65.645  1.00 15.400          N  
ATOM  12663  CD2 HIS B 836      31.983   5.997 -63.862  1.00 15.400          C  
ATOM  12664  CE1 HIS B 836      33.189   4.399 -64.763  1.00 15.400          C  
ATOM  12665  NE2 HIS B 836      33.034   5.131 -63.676  1.00 15.400          N  
ATOM  12666  H   HIS B 836      31.182   8.819 -65.419  1.00 12.960          H  
ATOM  12667  HA  HIS B 836      31.485   6.852 -67.599  1.00 13.300          H  
ATOM  12668 1HB  HIS B 836      29.741   6.959 -65.123  1.00 18.480          H  
ATOM  12669 2HB  HIS B 836      29.725   5.616 -66.259  1.00 18.480          H  
ATOM  12670  HD2 HIS B 836      31.612   6.726 -63.141  1.00 18.480          H  
ATOM  12671  HE1 HIS B 836      33.944   3.627 -64.909  1.00 18.480          H  
ATOM  12672  HE2 HIS B 836      33.592   5.074 -62.835  1.00 18.480          H  
ATOM  12673  N   HIS B 837      29.223   8.943 -68.100  1.00 12.540          N  
ATOM  12674  CA  HIS B 837      28.039   9.258 -68.910  1.00 13.450          C  
ATOM  12675  C   HIS B 837      28.356   9.910 -70.254  1.00 13.870          C  
ATOM  12676  O   HIS B 837      27.435  10.294 -70.982  1.00 14.600          O  
ATOM  12677  CB  HIS B 837      27.057  10.176 -68.156  1.00 18.470          C  
ATOM  12678  CG  HIS B 837      26.373   9.573 -66.939  1.00 18.470          C  
ATOM  12679  ND1 HIS B 837      25.535  10.315 -66.124  1.00 18.470          N  
ATOM  12680  CD2 HIS B 837      26.388   8.321 -66.415  1.00 18.470          C  
ATOM  12681  CE1 HIS B 837      25.074   9.543 -65.153  1.00 18.470          C  
ATOM  12682  NE2 HIS B 837      25.575   8.335 -65.307  1.00 18.470          N  
ATOM  12683  H   HIS B 837      29.827   9.707 -67.769  1.00 15.050          H  
ATOM  12684  HA  HIS B 837      27.507   8.336 -69.130  1.00 16.140          H  
ATOM  12685 1HB  HIS B 837      27.603  11.062 -67.819  1.00 22.160          H  
ATOM  12686 2HB  HIS B 837      26.286  10.519 -68.840  1.00 22.160          H  
ATOM  12687  HD1 HIS B 837      25.487  11.312 -66.108  1.00 22.160          H  
ATOM  12688  HD2 HIS B 837      26.886   7.399 -66.701  1.00 22.160          H  
ATOM  12689  HE1 HIS B 837      24.398   9.941 -64.396  1.00 22.160          H  
ATOM  12690  N   HIS B 838      29.635  10.037 -70.585  1.00 13.520          N  
ATOM  12691  CA  HIS B 838      30.029  10.703 -71.820  1.00 13.960          C  
ATOM  12692  C   HIS B 838      31.144   9.958 -72.547  1.00 13.940          C  
ATOM  12693  O   HIS B 838      30.925   8.852 -73.043  1.00 13.870          O  
ATOM  12694  OXT HIS B 838      32.127  10.598 -72.918  1.00 20.940          O  
ATOM  12695  CB  HIS B 838      30.453  12.148 -71.524  1.00 18.580          C  
ATOM  12696  CG  HIS B 838      29.352  12.976 -70.908  1.00 18.580          C  
ATOM  12697  ND1 HIS B 838      28.348  13.556 -71.653  1.00 18.580          N  
ATOM  12698  CD2 HIS B 838      29.101  13.298 -69.625  1.00 18.580          C  
ATOM  12699  CE1 HIS B 838      27.528  14.204 -70.844  1.00 18.580          C  
ATOM  12700  NE2 HIS B 838      27.965  14.062 -69.606  1.00 18.580          N  
ATOM  12701  H   HIS B 838      30.342   9.669 -69.958  1.00 16.220          H  
ATOM  12702  HA  HIS B 838      29.176  10.742 -72.495  1.00 16.750          H  
ATOM  12703 1HB  HIS B 838      31.302  12.146 -70.834  1.00 22.300          H  
ATOM  12704 2HB  HIS B 838      30.774  12.633 -72.443  1.00 22.300          H  
ATOM  12705  HD1 HIS B 838      28.067  13.235 -72.558  1.00 22.300          H  
ATOM  12706  HD2 HIS B 838      29.604  13.070 -68.709  1.00 22.300          H  
ATOM  12707  HE1 HIS B 838      26.663  14.734 -71.242  1.00 22.300          H  
TER                                                                             
ATOM  12709  N   SER C 839     -26.937  28.727 -22.363  1.00 26.450          N  
ATOM  12710  CA  SER C 839     -27.544  27.448 -22.691  1.00 26.970          C  
ATOM  12711  C   SER C 839     -26.605  26.258 -22.494  1.00 26.130          C  
ATOM  12712  O   SER C 839     -26.549  25.658 -21.416  1.00 25.490          O  
ATOM  12713  CB  SER C 839     -28.016  27.476 -24.122  1.00 37.550          C  
ATOM  12714  OG  SER C 839     -26.926  27.616 -24.984  1.00 37.550          O  
ATOM  12715 1H   SER C 839     -27.372  29.444 -22.926  1.00 31.740          H  
ATOM  12716 2H   SER C 839     -27.083  28.944 -21.382  1.00 31.740          H  
ATOM  12717 3H   SER C 839     -25.951  28.700 -22.572  1.00 31.740          H  
ATOM  12718  HA  SER C 839     -28.406  27.309 -22.038  1.00 32.360          H  
ATOM  12719 1HB  SER C 839     -28.551  26.553 -24.350  1.00 45.060          H  
ATOM  12720 2HB  SER C 839     -28.709  28.305 -24.265  1.00 45.060          H  
ATOM  12721  HG  SER C 839     -27.294  27.603 -25.885  1.00 45.060          H  
ATOM  12722  N   ASP C 840     -25.826  25.942 -23.522  1.00 26.120          N  
ATOM  12723  CA  ASP C 840     -24.919  24.792 -23.508  1.00 25.410          C  
ATOM  12724  C   ASP C 840     -24.017  24.679 -22.276  1.00 24.240          C  
ATOM  12725  O   ASP C 840     -23.951  23.622 -21.649  1.00 23.660          O  
ATOM  12726  CB  ASP C 840     -23.981  24.889 -24.697  1.00 35.860          C  
ATOM  12727  CG  ASP C 840     -24.583  24.630 -26.079  1.00 35.860          C  
ATOM  12728  OD1 ASP C 840     -25.673  24.126 -26.169  1.00 35.860          O  
ATOM  12729  OD2 ASP C 840     -23.907  24.940 -27.052  1.00 35.860          O  
ATOM  12730  H   ASP C 840     -25.909  26.481 -24.382  1.00 31.340          H  
ATOM  12731  HA  ASP C 840     -25.520  23.882 -23.576  1.00 30.490          H  
ATOM  12732 1HB  ASP C 840     -23.584  25.894 -24.703  1.00 43.030          H  
ATOM  12733 2HB  ASP C 840     -23.146  24.218 -24.539  1.00 43.030          H  
ATOM  12734  N   LEU C 841     -23.336  25.782 -21.910  1.00 23.920          N  
ATOM  12735  CA  LEU C 841     -22.427  25.701 -20.768  1.00 22.780          C  
ATOM  12736  C   LEU C 841     -23.188  25.645 -19.453  1.00 22.410          C  
ATOM  12737  O   LEU C 841     -22.686  25.068 -18.490  1.00 21.480          O  
ATOM  12738  CB  LEU C 841     -21.404  26.871 -20.796  1.00 32.350          C  
ATOM  12739  CG  LEU C 841     -21.870  28.318 -20.525  1.00 32.350          C  
ATOM  12740  CD1 LEU C 841     -21.776  28.652 -19.002  1.00 32.350          C  
ATOM  12741  CD2 LEU C 841     -20.998  29.267 -21.373  1.00 32.350          C  
ATOM  12742  H   LEU C 841     -23.428  26.621 -22.452  1.00 28.700          H  
ATOM  12743  HA  LEU C 841     -21.849  24.795 -20.861  1.00 27.340          H  
ATOM  12744 1HB  LEU C 841     -20.654  26.654 -20.043  1.00 38.820          H  
ATOM  12745 2HB  LEU C 841     -20.909  26.867 -21.740  1.00 38.820          H  
ATOM  12746  HG  LEU C 841     -22.909  28.429 -20.822  1.00 38.820          H  
ATOM  12747 1HD1 LEU C 841     -22.106  29.677 -18.839  1.00 38.820          H  
ATOM  12748 2HD1 LEU C 841     -22.391  27.996 -18.407  1.00 38.820          H  
ATOM  12749 3HD1 LEU C 841     -20.739  28.552 -18.671  1.00 38.820          H  
ATOM  12750 1HD2 LEU C 841     -21.323  30.294 -21.217  1.00 38.820          H  
ATOM  12751 2HD2 LEU C 841     -19.953  29.178 -21.086  1.00 38.820          H  
ATOM  12752 3HD2 LEU C 841     -21.101  29.020 -22.430  1.00 38.820          H  
ATOM  12753  N   GLN C 842     -24.379  26.242 -19.397  1.00 23.140          N  
ATOM  12754  CA  GLN C 842     -25.190  26.256 -18.187  1.00 22.840          C  
ATOM  12755  C   GLN C 842     -25.699  24.857 -17.857  1.00 22.730          C  
ATOM  12756  O   GLN C 842     -25.852  24.502 -16.687  1.00 22.050          O  
ATOM  12757  CB  GLN C 842     -26.341  27.249 -18.335  1.00 32.100          C  
ATOM  12758  CG  GLN C 842     -25.881  28.704 -18.340  1.00 32.100          C  
ATOM  12759  CD  GLN C 842     -26.997  29.677 -18.639  1.00 32.100          C  
ATOM  12760  OE1 GLN C 842     -27.574  29.681 -19.741  1.00 32.100          O  
ATOM  12761  NE2 GLN C 842     -27.320  30.515 -17.661  1.00 32.100          N  
ATOM  12762  H   GLN C 842     -24.740  26.699 -20.224  1.00 27.770          H  
ATOM  12763  HA  GLN C 842     -24.565  26.586 -17.360  1.00 27.410          H  
ATOM  12764 1HB  GLN C 842     -26.882  27.051 -19.255  1.00 38.520          H  
ATOM  12765 2HB  GLN C 842     -27.037  27.119 -17.509  1.00 38.520          H  
ATOM  12766 1HG  GLN C 842     -25.479  28.941 -17.356  1.00 38.520          H  
ATOM  12767 2HG  GLN C 842     -25.102  28.828 -19.092  1.00 38.520          H  
ATOM  12768 1HE2 GLN C 842     -28.052  31.184 -17.795  1.00 38.520          H  
ATOM  12769 2HE2 GLN C 842     -26.833  30.483 -16.787  1.00 38.520          H  
ATOM  12770  N   LYS C 843     -26.008  24.077 -18.893  1.00 23.430          N  
ATOM  12771  CA  LYS C 843     -26.452  22.706 -18.688  1.00 23.450          C  
ATOM  12772  C   LYS C 843     -25.245  21.834 -18.330  1.00 22.430          C  
ATOM  12773  O   LYS C 843     -25.277  21.065 -17.373  1.00 21.920          O  
ATOM  12774  CB  LYS C 843     -27.188  22.200 -19.923  1.00 32.820          C  
ATOM  12775  CG  LYS C 843     -28.542  22.883 -20.124  1.00 32.820          C  
ATOM  12776  CD  LYS C 843     -29.270  22.386 -21.357  1.00 32.820          C  
ATOM  12777  CE  LYS C 843     -30.595  23.117 -21.545  1.00 32.820          C  
ATOM  12778  NZ  LYS C 843     -31.326  22.657 -22.762  1.00 32.820          N  
ATOM  12779  H   LYS C 843     -25.940  24.472 -19.836  1.00 28.120          H  
ATOM  12780  HA  LYS C 843     -27.141  22.686 -17.843  1.00 28.140          H  
ATOM  12781 1HB  LYS C 843     -26.578  22.396 -20.809  1.00 39.390          H  
ATOM  12782 2HB  LYS C 843     -27.339  21.126 -19.848  1.00 39.390          H  
ATOM  12783 1HG  LYS C 843     -29.164  22.705 -19.246  1.00 39.390          H  
ATOM  12784 2HG  LYS C 843     -28.381  23.958 -20.217  1.00 39.390          H  
ATOM  12785 1HD  LYS C 843     -28.643  22.539 -22.240  1.00 39.390          H  
ATOM  12786 2HD  LYS C 843     -29.475  21.323 -21.249  1.00 39.390          H  
ATOM  12787 1HE  LYS C 843     -31.221  22.946 -20.670  1.00 39.390          H  
ATOM  12788 2HE  LYS C 843     -30.397  24.185 -21.635  1.00 39.390          H  
ATOM  12789 1HZ  LYS C 843     -32.194  23.169 -22.846  1.00 39.390          H  
ATOM  12790 2HZ  LYS C 843     -30.759  22.820 -23.582  1.00 39.390          H  
ATOM  12791 3HZ  LYS C 843     -31.526  21.670 -22.686  1.00 39.390          H  
ATOM  12792  N   LEU C 844     -24.132  22.014 -19.047  1.00 22.100          N  
ATOM  12793  CA  LEU C 844     -22.915  21.252 -18.787  1.00 21.130          C  
ATOM  12794  C   LEU C 844     -22.372  21.531 -17.385  1.00 20.080          C  
ATOM  12795  O   LEU C 844     -21.845  20.634 -16.732  1.00 19.330          O  
ATOM  12796  CB  LEU C 844     -21.891  21.546 -19.879  1.00 29.970          C  
ATOM  12797  CG  LEU C 844     -22.174  20.965 -21.278  1.00 29.970          C  
ATOM  12798  CD1 LEU C 844     -21.228  21.614 -22.275  1.00 29.970          C  
ATOM  12799  CD2 LEU C 844     -21.942  19.435 -21.244  1.00 29.970          C  
ATOM  12800  H   LEU C 844     -24.141  22.666 -19.836  1.00 26.520          H  
ATOM  12801  HA  LEU C 844     -23.171  20.209 -18.830  1.00 25.360          H  
ATOM  12802 1HB  LEU C 844     -21.856  22.614 -20.002  1.00 35.960          H  
ATOM  12803 2HB  LEU C 844     -20.912  21.192 -19.551  1.00 35.960          H  
ATOM  12804  HG  LEU C 844     -23.193  21.184 -21.580  1.00 35.960          H  
ATOM  12805 1HD1 LEU C 844     -21.404  21.213 -23.270  1.00 35.960          H  
ATOM  12806 2HD1 LEU C 844     -21.398  22.690 -22.289  1.00 35.960          H  
ATOM  12807 3HD1 LEU C 844     -20.215  21.420 -21.977  1.00 35.960          H  
ATOM  12808 1HD2 LEU C 844     -22.120  19.018 -22.238  1.00 35.960          H  
ATOM  12809 2HD2 LEU C 844     -20.927  19.239 -20.940  1.00 35.960          H  
ATOM  12810 3HD2 LEU C 844     -22.602  18.960 -20.548  1.00 35.960          H  
ATOM  12811  N   GLN C 845     -22.567  22.755 -16.894  1.00 20.050          N  
ATOM  12812  CA  GLN C 845     -22.173  23.219 -15.561  1.00 19.110          C  
ATOM  12813  C   GLN C 845     -22.764  22.363 -14.443  1.00 18.800          C  
ATOM  12814  O   GLN C 845     -22.282  22.392 -13.310  1.00 17.900          O  
ATOM  12815  CB  GLN C 845     -22.544  24.699 -15.375  1.00 27.130          C  
ATOM  12816  CG  GLN C 845     -22.134  25.320 -14.047  1.00 27.130          C  
ATOM  12817  CD  GLN C 845     -20.631  25.369 -13.795  1.00 27.130          C  
ATOM  12818  OE1 GLN C 845     -19.826  25.974 -14.539  1.00 27.130          O  
ATOM  12819  NE2 GLN C 845     -20.265  24.720 -12.715  1.00 27.130          N  
ATOM  12820  H   GLN C 845     -22.967  23.460 -17.515  1.00 24.060          H  
ATOM  12821  HA  GLN C 845     -21.102  23.143 -15.469  1.00 22.930          H  
ATOM  12822 1HB  GLN C 845     -22.078  25.289 -16.155  1.00 32.560          H  
ATOM  12823 2HB  GLN C 845     -23.617  24.814 -15.479  1.00 32.560          H  
ATOM  12824 1HG  GLN C 845     -22.491  26.345 -14.052  1.00 32.560          H  
ATOM  12825 2HG  GLN C 845     -22.605  24.791 -13.224  1.00 32.560          H  
ATOM  12826 1HE2 GLN C 845     -19.305  24.692 -12.411  1.00 32.560          H  
ATOM  12827 2HE2 GLN C 845     -20.952  24.229 -12.167  1.00 32.560          H  
ATOM  12828  N   ARG C 846     -23.859  21.665 -14.716  1.00 19.590          N  
ATOM  12829  CA  ARG C 846     -24.521  20.851 -13.717  1.00 19.480          C  
ATOM  12830  C   ARG C 846     -23.872  19.470 -13.585  1.00 19.050          C  
ATOM  12831  O   ARG C 846     -24.276  18.670 -12.738  1.00 18.920          O  
ATOM  12832  CB  ARG C 846     -25.964  20.640 -14.131  1.00 27.320          C  
ATOM  12833  CG  ARG C 846     -26.792  21.898 -14.202  1.00 27.320          C  
ATOM  12834  CD  ARG C 846     -28.133  21.627 -14.742  1.00 27.320          C  
ATOM  12835  NE  ARG C 846     -28.913  22.847 -14.879  1.00 27.320          N  
ATOM  12836  CZ  ARG C 846     -30.163  22.918 -15.383  1.00 27.320          C  
ATOM  12837  NH1 ARG C 846     -30.780  21.826 -15.796  1.00 27.320          N  
ATOM  12838  NH2 ARG C 846     -30.772  24.091 -15.460  1.00 27.320          N  
ATOM  12839  H   ARG C 846     -24.234  21.648 -15.671  1.00 23.510          H  
ATOM  12840  HA  ARG C 846     -24.474  21.366 -12.758  1.00 23.380          H  
ATOM  12841 1HB  ARG C 846     -25.988  20.162 -15.108  1.00 32.780          H  
ATOM  12842 2HB  ARG C 846     -26.446  19.964 -13.428  1.00 32.780          H  
ATOM  12843 1HG  ARG C 846     -26.894  22.331 -13.211  1.00 32.780          H  
ATOM  12844 2HG  ARG C 846     -26.301  22.615 -14.865  1.00 32.780          H  
ATOM  12845 1HD  ARG C 846     -28.024  21.174 -15.732  1.00 32.780          H  
ATOM  12846 2HD  ARG C 846     -28.662  20.946 -14.078  1.00 32.780          H  
ATOM  12847  HE  ARG C 846     -28.474  23.711 -14.582  1.00 32.780          H  
ATOM  12848 1HH1 ARG C 846     -30.322  20.926 -15.739  1.00 32.780          H  
ATOM  12849 2HH1 ARG C 846     -31.716  21.884 -16.171  1.00 32.780          H  
ATOM  12850 1HH2 ARG C 846     -30.299  24.927 -15.143  1.00 32.780          H  
ATOM  12851 2HH2 ARG C 846     -31.708  24.154 -15.833  1.00 32.780          H  
ATOM  12852  N   PHE C 847     -22.889  19.175 -14.437  1.00 18.920          N  
ATOM  12853  CA  PHE C 847     -22.262  17.865 -14.489  1.00 18.640          C  
ATOM  12854  C   PHE C 847     -20.815  17.900 -13.992  1.00 17.470          C  
ATOM  12855  O   PHE C 847     -20.124  18.916 -14.108  1.00 17.000          O  
ATOM  12856  CB  PHE C 847     -22.248  17.420 -15.942  1.00 26.210          C  
ATOM  12857  CG  PHE C 847     -23.597  17.391 -16.612  1.00 26.210          C  
ATOM  12858  CD1 PHE C 847     -23.655  17.668 -17.937  1.00 26.210          C  
ATOM  12859  CD2 PHE C 847     -24.792  17.137 -15.947  1.00 26.210          C  
ATOM  12860  CE1 PHE C 847     -24.840  17.687 -18.603  1.00 26.210          C  
ATOM  12861  CE2 PHE C 847     -25.991  17.150 -16.624  1.00 26.210          C  
ATOM  12862  CZ  PHE C 847     -26.008  17.426 -17.960  1.00 26.210          C  
ATOM  12863  H   PHE C 847     -22.578  19.875 -15.115  1.00 22.700          H  
ATOM  12864  HA  PHE C 847     -22.818  17.164 -13.867  1.00 22.370          H  
ATOM  12865 1HB  PHE C 847     -21.613  18.097 -16.504  1.00 31.450          H  
ATOM  12866 2HB  PHE C 847     -21.813  16.447 -16.016  1.00 31.450          H  
ATOM  12867  HD1 PHE C 847     -22.727  17.879 -18.464  1.00 31.450          H  
ATOM  12868  HD2 PHE C 847     -24.788  16.933 -14.881  1.00 31.450          H  
ATOM  12869  HE1 PHE C 847     -24.844  17.906 -19.636  1.00 31.450          H  
ATOM  12870  HE2 PHE C 847     -26.922  16.947 -16.098  1.00 31.450          H  
ATOM  12871  HZ  PHE C 847     -26.953  17.438 -18.509  1.00 31.450          H  
ATOM  12872  N   SER C 848     -20.336  16.783 -13.439  1.00 17.060          N  
ATOM  12873  CA  SER C 848     -18.925  16.691 -13.061  1.00 16.010          C  
ATOM  12874  C   SER C 848     -18.123  16.255 -14.284  1.00 16.200          C  
ATOM  12875  O   SER C 848     -18.696  15.820 -15.296  1.00 17.120          O  
ATOM  12876  CB  SER C 848     -18.716  15.728 -11.908  1.00 22.830          C  
ATOM  12877  OG  SER C 848     -18.943  14.420 -12.308  1.00 22.830          O  
ATOM  12878  H   SER C 848     -20.924  15.943 -13.326  1.00 20.470          H  
ATOM  12879  HA  SER C 848     -18.572  17.676 -12.750  1.00 19.210          H  
ATOM  12880 1HB  SER C 848     -17.694  15.827 -11.539  1.00 27.400          H  
ATOM  12881 2HB  SER C 848     -19.387  15.981 -11.091  1.00 27.400          H  
ATOM  12882  HG  SER C 848     -19.917  14.319 -12.377  1.00 27.400          H  
ATOM  12883  N   THR C 849     -16.797  16.305 -14.204  1.00 15.360          N  
ATOM  12884  CA  THR C 849     -15.997  15.904 -15.357  1.00 15.510          C  
ATOM  12885  C   THR C 849     -16.160  14.436 -15.729  1.00 15.930          C  
ATOM  12886  O   THR C 849     -16.082  14.093 -16.909  1.00 16.480          O  
ATOM  12887  CB  THR C 849     -14.515  16.153 -15.113  1.00 21.650          C  
ATOM  12888  OG1 THR C 849     -14.136  15.441 -13.942  1.00 21.650          O  
ATOM  12889  CG2 THR C 849     -14.189  17.627 -14.979  1.00 21.650          C  
ATOM  12890  H   THR C 849     -16.335  16.636 -13.347  1.00 18.430          H  
ATOM  12891  HA  THR C 849     -16.315  16.505 -16.208  1.00 18.610          H  
ATOM  12892  HB  THR C 849     -13.951  15.749 -15.952  1.00 25.980          H  
ATOM  12893  HG1 THR C 849     -14.521  15.897 -13.147  1.00 25.980          H  
ATOM  12894 1HG2 THR C 849     -13.124  17.734 -14.809  1.00 25.980          H  
ATOM  12895 2HG2 THR C 849     -14.468  18.152 -15.875  1.00 25.980          H  
ATOM  12896 3HG2 THR C 849     -14.732  18.054 -14.154  1.00 25.980          H  
ATOM  12897  N   SER C 850     -16.428  13.560 -14.754  1.00 15.750          N  
ATOM  12898  CA  SER C 850     -16.597  12.143 -15.056  1.00 16.250          C  
ATOM  12899  C   SER C 850     -17.955  11.864 -15.683  1.00 17.450          C  
ATOM  12900  O   SER C 850     -18.157  10.812 -16.296  1.00 18.060          O  
ATOM  12901  CB  SER C 850     -16.401  11.284 -13.813  1.00 22.550          C  
ATOM  12902  OG  SER C 850     -17.416  11.481 -12.874  1.00 22.550          O  
ATOM  12903  H   SER C 850     -16.478  13.874 -13.792  1.00 18.900          H  
ATOM  12904  HA  SER C 850     -15.843  11.849 -15.780  1.00 19.500          H  
ATOM  12905 1HB  SER C 850     -16.376  10.234 -14.101  1.00 27.060          H  
ATOM  12906 2HB  SER C 850     -15.437  11.515 -13.364  1.00 27.060          H  
ATOM  12907  HG  SER C 850     -17.234  10.847 -12.129  1.00 27.060          H  
ATOM  12908  N   ASP C 851     -18.877  12.827 -15.616  1.00 17.840          N  
ATOM  12909  CA  ASP C 851     -20.186  12.606 -16.183  1.00 18.980          C  
ATOM  12910  C   ASP C 851     -20.054  12.986 -17.646  1.00 19.490          C  
ATOM  12911  O   ASP C 851     -20.610  12.321 -18.527  1.00 20.330          O  
ATOM  12912  CB  ASP C 851     -21.222  13.472 -15.480  1.00 26.120          C  
ATOM  12913  CG  ASP C 851     -21.405  13.170 -14.006  1.00 26.120          C  
ATOM  12914  OD1 ASP C 851     -21.560  12.025 -13.641  1.00 26.120          O  
ATOM  12915  OD2 ASP C 851     -21.445  14.137 -13.232  1.00 26.120          O  
ATOM  12916  H   ASP C 851     -18.668  13.715 -15.167  1.00 21.410          H  
ATOM  12917  HA  ASP C 851     -20.458  11.553 -16.099  1.00 22.780          H  
ATOM  12918 1HB  ASP C 851     -20.937  14.501 -15.590  1.00 31.340          H  
ATOM  12919 2HB  ASP C 851     -22.166  13.334 -15.938  1.00 31.340          H  
ATOM  12920  N   ILE C 852     -19.265  14.039 -17.893  1.00 18.930          N  
ATOM  12921  CA  ILE C 852     -18.993  14.515 -19.237  1.00 19.370          C  
ATOM  12922  C   ILE C 852     -18.136  13.513 -19.997  1.00 19.350          C  
ATOM  12923  O   ILE C 852     -18.448  13.208 -21.150  1.00 20.150          O  
ATOM  12924  CB  ILE C 852     -18.386  15.928 -19.236  1.00 26.940          C  
ATOM  12925  CG1 ILE C 852     -19.482  16.939 -18.733  1.00 26.940          C  
ATOM  12926  CG2 ILE C 852     -17.871  16.277 -20.661  1.00 26.940          C  
ATOM  12927  CD1 ILE C 852     -19.003  18.321 -18.375  1.00 26.940          C  
ATOM  12928  H   ILE C 852     -18.886  14.548 -17.088  1.00 22.720          H  
ATOM  12929  HA  ILE C 852     -19.936  14.582 -19.762  1.00 23.240          H  
ATOM  12930  HB  ILE C 852     -17.574  15.963 -18.526  1.00 32.330          H  
ATOM  12931 1HG1 ILE C 852     -20.213  17.059 -19.512  1.00 32.330          H  
ATOM  12932 2HG1 ILE C 852     -19.967  16.511 -17.855  1.00 32.330          H  
ATOM  12933 1HG2 ILE C 852     -17.437  17.273 -20.667  1.00 32.330          H  
ATOM  12934 2HG2 ILE C 852     -17.105  15.572 -20.977  1.00 32.330          H  
ATOM  12935 3HG2 ILE C 852     -18.701  16.231 -21.366  1.00 32.330          H  
ATOM  12936 1HD1 ILE C 852     -19.853  18.930 -18.045  1.00 32.330          H  
ATOM  12937 2HD1 ILE C 852     -18.279  18.246 -17.562  1.00 32.330          H  
ATOM  12938 3HD1 ILE C 852     -18.542  18.794 -19.235  1.00 32.330          H  
ATOM  12939  N   SER C 853     -17.056  13.009 -19.377  1.00 18.450          N  
ATOM  12940  CA  SER C 853     -16.201  12.030 -20.036  1.00 18.390          C  
ATOM  12941  C   SER C 853     -16.982  10.763 -20.380  1.00 19.270          C  
ATOM  12942  O   SER C 853     -16.863  10.239 -21.496  1.00 19.760          O  
ATOM  12943  CB  SER C 853     -15.039  11.642 -19.136  1.00 25.770          C  
ATOM  12944  OG  SER C 853     -14.146  12.703 -18.913  1.00 25.770          O  
ATOM  12945  H   SER C 853     -16.789  13.332 -18.445  1.00 22.140          H  
ATOM  12946  HA  SER C 853     -15.814  12.469 -20.957  1.00 22.070          H  
ATOM  12947 1HB  SER C 853     -15.426  11.292 -18.180  1.00 30.920          H  
ATOM  12948 2HB  SER C 853     -14.512  10.819 -19.586  1.00 30.920          H  
ATOM  12949  HG  SER C 853     -13.432  12.325 -18.391  1.00 30.920          H  
ATOM  12950  N   ASP C 854     -17.835  10.289 -19.447  1.00 19.540          N  
ATOM  12951  CA  ASP C 854     -18.643   9.100 -19.683  1.00 20.460          C  
ATOM  12952  C   ASP C 854     -19.636   9.372 -20.807  1.00 21.470          C  
ATOM  12953  O   ASP C 854     -19.783   8.544 -21.710  1.00 22.150          O  
ATOM  12954  CB  ASP C 854     -19.360   8.700 -18.387  1.00 28.280          C  
ATOM  12955  CG  ASP C 854     -20.114   7.353 -18.406  1.00 28.280          C  
ATOM  12956  OD1 ASP C 854     -19.481   6.323 -18.551  1.00 28.280          O  
ATOM  12957  OD2 ASP C 854     -21.333   7.359 -18.254  1.00 28.280          O  
ATOM  12958  H   ASP C 854     -17.900  10.719 -18.518  1.00 23.450          H  
ATOM  12959  HA  ASP C 854     -17.989   8.284 -19.989  1.00 24.550          H  
ATOM  12960 1HB  ASP C 854     -18.620   8.657 -17.586  1.00 33.930          H  
ATOM  12961 2HB  ASP C 854     -20.064   9.491 -18.115  1.00 33.930          H  
ATOM  12962  N   GLY C 855     -20.262  10.559 -20.790  1.00 21.580          N  
ATOM  12963  CA  GLY C 855     -21.199  10.972 -21.812  1.00 22.520          C  
ATOM  12964  C   GLY C 855     -20.544  10.932 -23.179  1.00 22.590          C  
ATOM  12965  O   GLY C 855     -21.067  10.329 -24.106  1.00 23.380          O  
ATOM  12966  H   GLY C 855     -20.128  11.196 -20.002  1.00 25.900          H  
ATOM  12967 1HA  GLY C 855     -22.080  10.332 -21.790  1.00 27.020          H  
ATOM  12968 2HA  GLY C 855     -21.524  11.985 -21.602  1.00 27.020          H  
ATOM  12969  N   LEU C 856     -19.388  11.560 -23.332  1.00 21.750          N  
ATOM  12970  CA  LEU C 856     -18.745  11.568 -24.634  1.00 21.810          C  
ATOM  12971  C   LEU C 856     -18.394  10.165 -25.143  1.00 21.930          C  
ATOM  12972  O   LEU C 856     -18.603   9.865 -26.331  1.00 22.590          O  
ATOM  12973  CB  LEU C 856     -17.500  12.444 -24.549  1.00 30.510          C  
ATOM  12974  CG  LEU C 856     -17.744  13.961 -24.410  1.00 30.510          C  
ATOM  12975  CD1 LEU C 856     -16.447  14.619 -24.080  1.00 30.510          C  
ATOM  12976  CD2 LEU C 856     -18.301  14.531 -25.719  1.00 30.510          C  
ATOM  12977  H   LEU C 856     -18.969  12.054 -22.537  1.00 26.100          H  
ATOM  12978  HA  LEU C 856     -19.443  11.999 -25.340  1.00 26.170          H  
ATOM  12979 1HB  LEU C 856     -16.932  12.128 -23.667  1.00 36.610          H  
ATOM  12980 2HB  LEU C 856     -16.891  12.278 -25.410  1.00 36.610          H  
ATOM  12981  HG  LEU C 856     -18.443  14.154 -23.596  1.00 36.610          H  
ATOM  12982 1HD1 LEU C 856     -16.580  15.673 -23.960  1.00 36.610          H  
ATOM  12983 2HD1 LEU C 856     -16.079  14.212 -23.144  1.00 36.610          H  
ATOM  12984 3HD1 LEU C 856     -15.714  14.441 -24.865  1.00 36.610          H  
ATOM  12985 1HD2 LEU C 856     -18.442  15.581 -25.598  1.00 36.610          H  
ATOM  12986 2HD2 LEU C 856     -17.597  14.346 -26.528  1.00 36.610          H  
ATOM  12987 3HD2 LEU C 856     -19.246  14.082 -25.957  1.00 36.610          H  
ATOM  12988  N   LEU C 857     -17.932   9.269 -24.261  1.00 21.400          N  
ATOM  12989  CA  LEU C 857     -17.650   7.900 -24.692  1.00 21.560          C  
ATOM  12990  C   LEU C 857     -18.945   7.171 -25.094  1.00 22.730          C  
ATOM  12991  O   LEU C 857     -18.972   6.453 -26.090  1.00 23.230          O  
ATOM  12992  CB  LEU C 857     -16.889   7.118 -23.604  1.00 30.120          C  
ATOM  12993  CG  LEU C 857     -16.513   5.598 -23.911  1.00 30.120          C  
ATOM  12994  CD1 LEU C 857     -15.647   5.474 -25.190  1.00 30.120          C  
ATOM  12995  CD2 LEU C 857     -15.723   5.046 -22.700  1.00 30.120          C  
ATOM  12996  H   LEU C 857     -17.730   9.554 -23.294  1.00 25.680          H  
ATOM  12997  HA  LEU C 857     -17.002   7.957 -25.557  1.00 25.870          H  
ATOM  12998 1HB  LEU C 857     -15.961   7.654 -23.402  1.00 36.140          H  
ATOM  12999 2HB  LEU C 857     -17.498   7.135 -22.694  1.00 36.140          H  
ATOM  13000  HG  LEU C 857     -17.429   5.020 -24.059  1.00 36.140          H  
ATOM  13001 1HD1 LEU C 857     -15.395   4.431 -25.370  1.00 36.140          H  
ATOM  13002 2HD1 LEU C 857     -16.184   5.858 -26.057  1.00 36.140          H  
ATOM  13003 3HD1 LEU C 857     -14.736   6.039 -25.048  1.00 36.140          H  
ATOM  13004 1HD2 LEU C 857     -15.467   4.005 -22.873  1.00 36.140          H  
ATOM  13005 2HD2 LEU C 857     -14.804   5.628 -22.564  1.00 36.140          H  
ATOM  13006 3HD2 LEU C 857     -16.328   5.130 -21.806  1.00 36.140          H  
ATOM  13007  N   ASN C 858     -20.016   7.336 -24.311  1.00 23.190          N  
ATOM  13008  CA  ASN C 858     -21.301   6.687 -24.585  1.00 24.290          C  
ATOM  13009  C   ASN C 858     -22.119   7.282 -25.747  1.00 25.190          C  
ATOM  13010  O   ASN C 858     -22.892   6.569 -26.392  1.00 26.080          O  
ATOM  13011  CB  ASN C 858     -22.156   6.716 -23.337  1.00 33.570          C  
ATOM  13012  CG  ASN C 858     -21.692   5.768 -22.267  1.00 33.570          C  
ATOM  13013  OD1 ASN C 858     -20.994   4.762 -22.518  1.00 33.570          O  
ATOM  13014  ND2 ASN C 858     -22.074   6.062 -21.065  1.00 33.570          N  
ATOM  13015  H   ASN C 858     -19.928   7.907 -23.462  1.00 27.830          H  
ATOM  13016  HA  ASN C 858     -21.095   5.648 -24.845  1.00 29.150          H  
ATOM  13017 1HB  ASN C 858     -22.135   7.731 -22.929  1.00 40.280          H  
ATOM  13018 2HB  ASN C 858     -23.180   6.499 -23.594  1.00 40.280          H  
ATOM  13019 1HD2 ASN C 858     -21.819   5.479 -20.295  1.00 40.280          H  
ATOM  13020 2HD2 ASN C 858     -22.622   6.877 -20.895  1.00 40.280          H  
ATOM  13021  N   VAL C 859     -21.972   8.582 -26.001  1.00 25.020          N  
ATOM  13022  CA  VAL C 859     -22.767   9.278 -27.008  1.00 25.900          C  
ATOM  13023  C   VAL C 859     -22.088   9.424 -28.372  1.00 25.980          C  
ATOM  13024  O   VAL C 859     -22.734   9.218 -29.399  1.00 26.850          O  
ATOM  13025  CB  VAL C 859     -23.155  10.680 -26.488  1.00 35.910          C  
ATOM  13026  CG1 VAL C 859     -23.950  11.461 -27.552  1.00 35.910          C  
ATOM  13027  CG2 VAL C 859     -23.963  10.531 -25.235  1.00 35.910          C  
ATOM  13028  H   VAL C 859     -21.348   9.121 -25.405  1.00 30.020          H  
ATOM  13029  HA  VAL C 859     -23.686   8.710 -27.149  1.00 31.080          H  
ATOM  13030  HB  VAL C 859     -22.245  11.242 -26.273  1.00 43.090          H  
ATOM  13031 1HG1 VAL C 859     -24.205  12.447 -27.165  1.00 43.090          H  
ATOM  13032 2HG1 VAL C 859     -23.375  11.575 -28.456  1.00 43.090          H  
ATOM  13033 3HG1 VAL C 859     -24.859  10.916 -27.782  1.00 43.090          H  
ATOM  13034 1HG2 VAL C 859     -24.217  11.514 -24.862  1.00 43.090          H  
ATOM  13035 2HG2 VAL C 859     -24.851   9.977 -25.468  1.00 43.090          H  
ATOM  13036 3HG2 VAL C 859     -23.409   9.997 -24.478  1.00 43.090          H  
ATOM  13037  N   TYR C 860     -20.824   9.877 -28.403  1.00 25.070          N  
ATOM  13038  CA  TYR C 860     -20.125  10.135 -29.660  1.00 25.090          C  
ATOM  13039  C   TYR C 860     -18.989   9.162 -29.881  1.00 24.540          C  
ATOM  13040  O   TYR C 860     -18.142   9.365 -30.752  1.00 24.370          O  
ATOM  13041  CB  TYR C 860     -19.605  11.564 -29.689  1.00 35.120          C  
ATOM  13042  CG  TYR C 860     -20.685  12.539 -29.646  1.00 35.120          C  
ATOM  13043  CD1 TYR C 860     -20.942  13.218 -28.485  1.00 35.120          C  
ATOM  13044  CD2 TYR C 860     -21.451  12.750 -30.766  1.00 35.120          C  
ATOM  13045  CE1 TYR C 860     -21.967  14.108 -28.446  1.00 35.120          C  
ATOM  13046  CE2 TYR C 860     -22.482  13.636 -30.726  1.00 35.120          C  
ATOM  13047  CZ  TYR C 860     -22.749  14.312 -29.573  1.00 35.120          C  
ATOM  13048  OH  TYR C 860     -23.791  15.190 -29.556  1.00 35.120          O  
ATOM  13049  H   TYR C 860     -20.284  10.015 -27.548  1.00 30.080          H  
ATOM  13050  HA  TYR C 860     -20.828  10.004 -30.479  1.00 30.110          H  
ATOM  13051 1HB  TYR C 860     -18.981  11.737 -28.831  1.00 42.140          H  
ATOM  13052 2HB  TYR C 860     -19.012  11.738 -30.584  1.00 42.140          H  
ATOM  13053  HD1 TYR C 860     -20.336  13.040 -27.607  1.00 42.140          H  
ATOM  13054  HD2 TYR C 860     -21.238  12.203 -31.683  1.00 42.140          H  
ATOM  13055  HE1 TYR C 860     -22.161  14.630 -27.549  1.00 42.140          H  
ATOM  13056  HE2 TYR C 860     -23.094  13.801 -31.612  1.00 42.140          H  
ATOM  13057  HH  TYR C 860     -23.875  15.611 -28.673  1.00 42.140          H  
ATOM  13058  N   ASN C 861     -18.960   8.120 -29.067  1.00 24.290          N  
ATOM  13059  CA  ASN C 861     -17.929   7.099 -29.116  1.00 23.790          C  
ATOM  13060  C   ASN C 861     -16.527   7.686 -29.028  1.00 22.730          C  
ATOM  13061  O   ASN C 861     -15.648   7.263 -29.777  1.00 22.520          O  
ATOM  13062  CB  ASN C 861     -18.085   6.249 -30.364  1.00 33.510          C  
ATOM  13063  CG  ASN C 861     -19.384   5.486 -30.375  1.00 33.510          C  
ATOM  13064  OD1 ASN C 861     -19.773   4.847 -29.389  1.00 33.510          O  
ATOM  13065  ND2 ASN C 861     -20.074   5.553 -31.479  1.00 33.510          N  
ATOM  13066  H   ASN C 861     -19.725   8.041 -28.405  1.00 29.150          H  
ATOM  13067  HA  ASN C 861     -18.051   6.445 -28.256  1.00 28.550          H  
ATOM  13068 1HB  ASN C 861     -18.032   6.874 -31.254  1.00 40.210          H  
ATOM  13069 2HB  ASN C 861     -17.264   5.533 -30.417  1.00 40.210          H  
ATOM  13070 1HD2 ASN C 861     -20.952   5.081 -31.549  1.00 40.210          H  
ATOM  13071 2HD2 ASN C 861     -19.731   6.092 -32.251  1.00 40.210          H  
ATOM  13072  N   ILE C 862     -16.309   8.643 -28.109  1.00 22.050          N  
ATOM  13073  CA  ILE C 862     -14.987   9.246 -27.953  1.00 21.030          C  
ATOM  13074  C   ILE C 862     -14.149   8.331 -27.052  1.00 20.150          C  
ATOM  13075  O   ILE C 862     -14.302   8.394 -25.830  1.00 19.750          O  
ATOM  13076  CB  ILE C 862     -15.088  10.633 -27.273  1.00 29.850          C  
ATOM  13077  CG1 ILE C 862     -16.076  11.564 -28.048  1.00 29.850          C  
ATOM  13078  CG2 ILE C 862     -13.718  11.272 -27.097  1.00 29.850          C  
ATOM  13079  CD1 ILE C 862     -15.786  11.833 -29.505  1.00 29.850          C  
ATOM  13080  H   ILE C 862     -17.087   8.951 -27.526  1.00 26.460          H  
ATOM  13081  HA  ILE C 862     -14.536   9.366 -28.925  1.00 25.240          H  
ATOM  13082  HB  ILE C 862     -15.517  10.489 -26.282  1.00 35.820          H  
ATOM  13083 1HG1 ILE C 862     -17.052  11.127 -27.971  1.00 35.820          H  
ATOM  13084 2HG1 ILE C 862     -16.083  12.528 -27.549  1.00 35.820          H  
ATOM  13085 1HG2 ILE C 862     -13.839  12.227 -26.588  1.00 35.820          H  
ATOM  13086 2HG2 ILE C 862     -13.076  10.629 -26.507  1.00 35.820          H  
ATOM  13087 3HG2 ILE C 862     -13.257  11.434 -28.069  1.00 35.820          H  
ATOM  13088 1HD1 ILE C 862     -16.555  12.490 -29.902  1.00 35.820          H  
ATOM  13089 2HD1 ILE C 862     -14.815  12.301 -29.627  1.00 35.820          H  
ATOM  13090 3HD1 ILE C 862     -15.808  10.892 -30.069  1.00 35.820          H  
ATOM  13091  N   PRO C 863     -13.150   7.588 -27.589  1.00 19.780          N  
ATOM  13092  CA  PRO C 863     -12.410   6.529 -26.901  1.00 19.130          C  
ATOM  13093  C   PRO C 863     -11.889   6.899 -25.522  1.00 18.110          C  
ATOM  13094  O   PRO C 863     -11.921   6.055 -24.627  1.00 17.800          O  
ATOM  13095  CB  PRO C 863     -11.225   6.296 -27.842  1.00 28.700          C  
ATOM  13096  CG  PRO C 863     -11.754   6.626 -29.200  1.00 28.700          C  
ATOM  13097  CD  PRO C 863     -12.648   7.832 -28.982  1.00 28.700          C  
ATOM  13098  HA  PRO C 863     -13.037   5.628 -26.853  1.00 22.960          H  
ATOM  13099 1HB  PRO C 863     -10.364   6.919 -27.548  1.00 34.430          H  
ATOM  13100 2HB  PRO C 863     -10.890   5.242 -27.761  1.00 34.430          H  
ATOM  13101 1HG  PRO C 863     -10.929   6.822 -29.906  1.00 34.430          H  
ATOM  13102 2HG  PRO C 863     -12.310   5.755 -29.609  1.00 34.430          H  
ATOM  13103 1HD  PRO C 863     -12.079   8.763 -29.039  1.00 34.430          H  
ATOM  13104 2HD  PRO C 863     -13.417   7.768 -29.739  1.00 34.430          H  
ATOM  13105  N   THR C 864     -11.456   8.145 -25.317  1.00 17.650          N  
ATOM  13106  CA  THR C 864     -10.974   8.441 -23.998  1.00 16.670          C  
ATOM  13107  C   THR C 864     -11.587   9.671 -23.362  1.00 16.760          C  
ATOM  13108  O   THR C 864     -10.928  10.387 -22.586  1.00 15.990          O  
ATOM  13109  CB  THR C 864      -9.433   8.571 -24.003  1.00 23.730          C  
ATOM  13110  OG1 THR C 864      -9.051   9.582 -24.947  1.00 23.730          O  
ATOM  13111  CG2 THR C 864      -8.758   7.218 -24.398  1.00 23.730          C  
ATOM  13112  H   THR C 864     -11.423   8.837 -26.046  1.00 21.180          H  
ATOM  13113  HA  THR C 864     -11.253   7.629 -23.372  1.00 20.000          H  
ATOM  13114  HB  THR C 864      -9.098   8.863 -23.009  1.00 28.480          H  
ATOM  13115  HG1 THR C 864      -8.197   9.938 -24.678  1.00 28.480          H  
ATOM  13116 1HG2 THR C 864      -7.673   7.345 -24.389  1.00 28.480          H  
ATOM  13117 2HG2 THR C 864      -9.028   6.444 -23.689  1.00 28.480          H  
ATOM  13118 3HG2 THR C 864      -9.072   6.924 -25.387  1.00 28.480          H  
ATOM  13119  N   GLY C 865     -12.864   9.882 -23.669  1.00 17.700          N  
ATOM  13120  CA  GLY C 865     -13.721  10.889 -23.054  1.00 17.920          C  
ATOM  13121  C   GLY C 865     -13.317  12.336 -23.298  1.00 17.640          C  
ATOM  13122  O   GLY C 865     -13.927  13.233 -22.736  1.00 17.540          O  
ATOM  13123  H   GLY C 865     -13.294   9.248 -24.353  1.00 21.240          H  
ATOM  13124 1HA  GLY C 865     -14.741  10.742 -23.414  1.00 21.500          H  
ATOM  13125 2HA  GLY C 865     -13.761  10.713 -21.984  1.00 21.500          H  
ATOM  13126  N   GLY C 866     -12.274  12.595 -24.088  1.00 17.490          N  
ATOM  13127  CA  GLY C 866     -11.809  13.962 -24.240  1.00 17.300          C  
ATOM  13128  C   GLY C 866     -11.033  14.394 -22.981  1.00 16.140          C  
ATOM  13129  O   GLY C 866     -10.932  15.588 -22.698  1.00 15.970          O  
ATOM  13130  H   GLY C 866     -11.787  11.849 -24.556  1.00 20.990          H  
ATOM  13131 1HA  GLY C 866     -11.168  14.036 -25.117  1.00 20.760          H  
ATOM  13132 2HA  GLY C 866     -12.660  14.626 -24.399  1.00 20.760          H  
ATOM  13133  N   TYR C 867     -10.542  13.434 -22.176  1.00 15.390          N  
ATOM  13134  CA  TYR C 867      -9.856  13.776 -20.930  1.00 14.270          C  
ATOM  13135  C   TYR C 867      -8.358  14.066 -21.011  1.00 13.510          C  
ATOM  13136  O   TYR C 867      -7.564  13.237 -21.465  1.00 13.400          O  
ATOM  13137  CB  TYR C 867     -10.064  12.675 -19.910  1.00 20.430          C  
ATOM  13138  CG  TYR C 867      -9.326  12.946 -18.628  1.00 20.430          C  
ATOM  13139  CD1 TYR C 867      -9.793  13.911 -17.754  1.00 20.430          C  
ATOM  13140  CD2 TYR C 867      -8.177  12.229 -18.328  1.00 20.430          C  
ATOM  13141  CE1 TYR C 867      -9.129  14.153 -16.600  1.00 20.430          C  
ATOM  13142  CE2 TYR C 867      -7.510  12.482 -17.168  1.00 20.430          C  
ATOM  13143  CZ  TYR C 867      -7.983  13.447 -16.301  1.00 20.430          C  
ATOM  13144  OH  TYR C 867      -7.319  13.707 -15.126  1.00 20.430          O  
ATOM  13145  H   TYR C 867     -10.639  12.435 -22.403  1.00 18.470          H  
ATOM  13146  HA  TYR C 867     -10.323  14.673 -20.540  1.00 17.120          H  
ATOM  13147 1HB  TYR C 867     -11.129  12.579 -19.688  1.00 24.510          H  
ATOM  13148 2HB  TYR C 867      -9.724  11.724 -20.317  1.00 24.510          H  
ATOM  13149  HD1 TYR C 867     -10.696  14.475 -17.985  1.00 24.510          H  
ATOM  13150  HD2 TYR C 867      -7.807  11.465 -19.014  1.00 24.510          H  
ATOM  13151  HE1 TYR C 867      -9.503  14.905 -15.917  1.00 24.510          H  
ATOM  13152  HE2 TYR C 867      -6.608  11.921 -16.927  1.00 24.510          H  
ATOM  13153  HH  TYR C 867      -7.915  14.197 -14.526  1.00 24.510          H  
ATOM  13154  N   PHE C 868      -7.987  15.226 -20.474  1.00 12.990          N  
ATOM  13155  CA  PHE C 868      -6.633  15.746 -20.399  1.00 12.240          C  
ATOM  13156  C   PHE C 868      -5.998  15.447 -19.020  1.00 11.080          C  
ATOM  13157  O   PHE C 868      -6.426  16.010 -17.993  1.00 10.810          O  
ATOM  13158  CB  PHE C 868      -6.647  17.244 -20.670  1.00 17.440          C  
ATOM  13159  CG  PHE C 868      -6.950  17.571 -22.104  1.00 17.440          C  
ATOM  13160  CD1 PHE C 868      -8.242  17.571 -22.566  1.00 17.440          C  
ATOM  13161  CD2 PHE C 868      -5.933  17.880 -22.999  1.00 17.440          C  
ATOM  13162  CE1 PHE C 868      -8.503  17.847 -23.877  1.00 17.440          C  
ATOM  13163  CE2 PHE C 868      -6.213  18.172 -24.309  1.00 17.440          C  
ATOM  13164  CZ  PHE C 868      -7.500  18.148 -24.745  1.00 17.440          C  
ATOM  13165  H   PHE C 868      -8.723  15.810 -20.097  1.00 15.590          H  
ATOM  13166  HA  PHE C 868      -6.090  15.298 -21.216  1.00 14.690          H  
ATOM  13167 1HB  PHE C 868      -7.410  17.701 -20.059  1.00 20.920          H  
ATOM  13168 2HB  PHE C 868      -5.701  17.670 -20.397  1.00 20.920          H  
ATOM  13169  HD1 PHE C 868      -9.066  17.328 -21.889  1.00 20.920          H  
ATOM  13170  HD2 PHE C 868      -4.908  17.882 -22.657  1.00 20.920          H  
ATOM  13171  HE1 PHE C 868      -9.503  17.819 -24.224  1.00 20.920          H  
ATOM  13172  HE2 PHE C 868      -5.419  18.410 -25.004  1.00 20.920          H  
ATOM  13173  HZ  PHE C 868      -7.729  18.367 -25.786  1.00 20.920          H  
ATOM  13174  N   PRO C 869      -4.971  14.560 -18.978  1.00 10.410          N  
ATOM  13175  CA  PRO C 869      -4.308  14.027 -17.798  1.00  9.390          C  
ATOM  13176  C   PRO C 869      -3.368  14.952 -17.043  1.00  8.440          C  
ATOM  13177  O   PRO C 869      -2.777  15.879 -17.600  1.00  8.480          O  
ATOM  13178  CB  PRO C 869      -3.516  12.843 -18.370  1.00 14.090          C  
ATOM  13179  CG  PRO C 869      -3.202  13.242 -19.783  1.00 14.090          C  
ATOM  13180  CD  PRO C 869      -4.397  14.035 -20.248  1.00 14.090          C  
ATOM  13181  HA  PRO C 869      -5.067  13.660 -17.105  1.00 11.270          H  
ATOM  13182 1HB  PRO C 869      -2.612  12.670 -17.766  1.00 16.900          H  
ATOM  13183 2HB  PRO C 869      -4.123  11.925 -18.308  1.00 16.900          H  
ATOM  13184 1HG  PRO C 869      -2.272  13.833 -19.813  1.00 16.900          H  
ATOM  13185 2HG  PRO C 869      -3.031  12.348 -20.397  1.00 16.900          H  
ATOM  13186 1HD  PRO C 869      -4.027  14.854 -20.892  1.00 16.900          H  
ATOM  13187 2HD  PRO C 869      -5.107  13.365 -20.769  1.00 16.900          H  
ATOM  13188  N   ASN C 870      -3.203  14.563 -15.779  1.00  7.630          N  
ATOM  13189  CA  ASN C 870      -2.329  15.037 -14.697  1.00  6.530          C  
ATOM  13190  C   ASN C 870      -2.410  16.527 -14.347  1.00  6.520          C  
ATOM  13191  O   ASN C 870      -1.417  17.126 -13.951  1.00  5.890          O  
ATOM  13192  CB  ASN C 870      -0.884  14.685 -15.018  1.00  9.580          C  
ATOM  13193  CG  ASN C 870      -0.680  13.254 -15.289  1.00  9.580          C  
ATOM  13194  OD1 ASN C 870      -1.367  12.352 -14.781  1.00  9.580          O  
ATOM  13195  ND2 ASN C 870       0.285  13.000 -16.128  1.00  9.580          N  
ATOM  13196  H   ASN C 870      -3.795  13.789 -15.509  1.00  9.160          H  
ATOM  13197  HA  ASN C 870      -2.612  14.497 -13.794  1.00  7.840          H  
ATOM  13198 1HB  ASN C 870      -0.547  15.206 -15.875  1.00 11.500          H  
ATOM  13199 2HB  ASN C 870      -0.243  14.977 -14.186  1.00 11.500          H  
ATOM  13200 1HD2 ASN C 870       0.499  12.061 -16.380  1.00 11.500          H  
ATOM  13201 2HD2 ASN C 870       0.815  13.752 -16.519  1.00 11.500          H  
ATOM  13202  N   LEU C 871      -3.606  17.085 -14.361  1.00  7.250          N  
ATOM  13203  CA  LEU C 871      -3.814  18.480 -13.985  1.00  7.440          C  
ATOM  13204  C   LEU C 871      -4.371  18.542 -12.582  1.00  6.930          C  
ATOM  13205  O   LEU C 871      -5.094  17.632 -12.161  1.00  6.980          O  
ATOM  13206  CB  LEU C 871      -4.769  19.146 -14.987  1.00 10.340          C  
ATOM  13207  CG  LEU C 871      -4.262  19.239 -16.457  1.00 10.340          C  
ATOM  13208  CD1 LEU C 871      -5.379  19.630 -17.349  1.00 10.340          C  
ATOM  13209  CD2 LEU C 871      -3.190  20.343 -16.552  1.00 10.340          C  
ATOM  13210  H   LEU C 871      -4.404  16.540 -14.659  1.00  8.700          H  
ATOM  13211  HA  LEU C 871      -2.855  18.996 -13.988  1.00  8.930          H  
ATOM  13212 1HB  LEU C 871      -5.704  18.593 -14.994  1.00 12.410          H  
ATOM  13213 2HB  LEU C 871      -4.969  20.160 -14.640  1.00 12.410          H  
ATOM  13214  HG  LEU C 871      -3.855  18.273 -16.780  1.00 12.410          H  
ATOM  13215 1HD1 LEU C 871      -5.024  19.708 -18.363  1.00 12.410          H  
ATOM  13216 2HD1 LEU C 871      -6.153  18.867 -17.300  1.00 12.410          H  
ATOM  13217 3HD1 LEU C 871      -5.768  20.586 -17.030  1.00 12.410          H  
ATOM  13218 1HD2 LEU C 871      -2.847  20.429 -17.580  1.00 12.410          H  
ATOM  13219 2HD2 LEU C 871      -3.611  21.295 -16.239  1.00 12.410          H  
ATOM  13220 3HD2 LEU C 871      -2.347  20.098 -15.917  1.00 12.410          H  
ATOM  13221  N   ARG C 872      -4.044  19.603 -11.855  1.00  6.570          N  
ATOM  13222  CA  ARG C 872      -4.569  19.787 -10.512  1.00  6.050          C  
ATOM  13223  C   ARG C 872      -5.077  21.180 -10.290  1.00  6.660          C  
ATOM  13224  O   ARG C 872      -4.554  22.151 -10.843  1.00  7.210          O  
ATOM  13225  CB  ARG C 872      -3.498  19.537  -9.457  1.00  8.680          C  
ATOM  13226  CG  ARG C 872      -2.940  18.140  -9.404  1.00  8.680          C  
ATOM  13227  CD  ARG C 872      -3.923  17.153  -8.896  1.00  8.680          C  
ATOM  13228  NE  ARG C 872      -3.326  15.861  -8.795  1.00  8.680          N  
ATOM  13229  CZ  ARG C 872      -3.259  14.975  -9.800  1.00  8.680          C  
ATOM  13230  NH1 ARG C 872      -3.761  15.249 -10.994  1.00  8.680          N  
ATOM  13231  NH2 ARG C 872      -2.676  13.809  -9.595  1.00  8.680          N  
ATOM  13232  H   ARG C 872      -3.381  20.282 -12.242  1.00  7.880          H  
ATOM  13233  HA  ARG C 872      -5.401  19.102 -10.365  1.00  7.260          H  
ATOM  13234 1HB  ARG C 872      -2.661  20.215  -9.636  1.00 10.410          H  
ATOM  13235 2HB  ARG C 872      -3.899  19.775  -8.472  1.00 10.410          H  
ATOM  13236 1HG  ARG C 872      -2.612  17.838 -10.398  1.00 10.410          H  
ATOM  13237 2HG  ARG C 872      -2.083  18.130  -8.734  1.00 10.410          H  
ATOM  13238 1HD  ARG C 872      -4.250  17.453  -7.900  1.00 10.410          H  
ATOM  13239 2HD  ARG C 872      -4.786  17.083  -9.547  1.00 10.410          H  
ATOM  13240  HE  ARG C 872      -2.923  15.599  -7.905  1.00 10.410          H  
ATOM  13241 1HH1 ARG C 872      -4.227  16.149 -11.208  1.00 10.410          H  
ATOM  13242 2HH1 ARG C 872      -3.701  14.560 -11.715  1.00 10.410          H  
ATOM  13243 1HH2 ARG C 872      -2.284  13.587  -8.687  1.00 10.410          H  
ATOM  13244 2HH2 ARG C 872      -2.614  13.147 -10.347  1.00 10.410          H  
ATOM  13245  N   ALA C 873      -6.075  21.302  -9.430  1.00  6.630          N  
ATOM  13246  CA  ALA C 873      -6.581  22.613  -9.088  1.00  7.180          C  
ATOM  13247  C   ALA C 873      -5.600  23.291  -8.153  1.00  6.650          C  
ATOM  13248  O   ALA C 873      -5.694  23.156  -6.930  1.00  5.970          O  
ATOM  13249  CB  ALA C 873      -7.946  22.543  -8.451  1.00  9.830          C  
ATOM  13250  H   ALA C 873      -6.489  20.480  -9.009  1.00  7.960          H  
ATOM  13251  HA  ALA C 873      -6.659  23.200  -9.998  1.00  8.620          H  
ATOM  13252 1HB  ALA C 873      -8.243  23.555  -8.245  1.00 11.800          H  
ATOM  13253 2HB  ALA C 873      -8.653  22.077  -9.132  1.00 11.800          H  
ATOM  13254 3HB  ALA C 873      -7.898  21.973  -7.527  1.00 11.800          H  
ATOM  13255  N   ILE C 874      -4.615  23.970  -8.753  1.00  7.050          N  
ATOM  13256  CA  ILE C 874      -3.552  24.631  -7.996  1.00  6.810          C  
ATOM  13257  C   ILE C 874      -4.184  25.825  -7.272  1.00  7.200          C  
ATOM  13258  O   ILE C 874      -3.756  26.217  -6.177  1.00  6.750          O  
ATOM  13259  CB  ILE C 874      -2.327  25.013  -8.894  1.00  9.630          C  
ATOM  13260  CG1 ILE C 874      -2.697  26.005 -10.017  1.00  9.630          C  
ATOM  13261  CG2 ILE C 874      -1.698  23.740  -9.530  1.00  9.630          C  
ATOM  13262  CD1 ILE C 874      -2.514  27.424  -9.665  1.00  9.630          C  
ATOM  13263  H   ILE C 874      -4.668  24.011  -9.781  1.00  8.460          H  
ATOM  13264  HA  ILE C 874      -3.186  23.938  -7.241  1.00  8.170          H  
ATOM  13265  HB  ILE C 874      -1.579  25.494  -8.271  1.00 11.560          H  
ATOM  13266 1HG1 ILE C 874      -2.064  25.806 -10.867  1.00 11.560          H  
ATOM  13267 2HG1 ILE C 874      -3.707  25.851 -10.309  1.00 11.560          H  
ATOM  13268 1HG2 ILE C 874      -0.823  24.017 -10.127  1.00 11.560          H  
ATOM  13269 2HG2 ILE C 874      -1.394  23.053  -8.746  1.00 11.560          H  
ATOM  13270 3HG2 ILE C 874      -2.421  23.248 -10.173  1.00 11.560          H  
ATOM  13271 1HD1 ILE C 874      -2.753  28.055 -10.500  1.00 11.560          H  
ATOM  13272 2HD1 ILE C 874      -3.129  27.714  -8.842  1.00 11.560          H  
ATOM  13273 3HD1 ILE C 874      -1.495  27.550  -9.406  1.00 11.560          H  
ATOM  13274  N   SER C 875      -5.255  26.339  -7.881  1.00  8.100          N  
ATOM  13275  CA  SER C 875      -6.120  27.371  -7.333  1.00  8.540          C  
ATOM  13276  C   SER C 875      -7.504  26.707  -7.382  1.00  8.610          C  
ATOM  13277  O   SER C 875      -7.987  26.381  -8.471  1.00  9.350          O  
ATOM  13278  CB  SER C 875      -6.076  28.652  -8.127  1.00 11.780          C  
ATOM  13279  OG  SER C 875      -7.022  29.564  -7.650  1.00 11.780          O  
ATOM  13280  H   SER C 875      -5.472  25.963  -8.812  1.00  9.720          H  
ATOM  13281  HA  SER C 875      -5.802  27.591  -6.323  1.00 10.250          H  
ATOM  13282 1HB  SER C 875      -5.082  29.088  -8.043  1.00 14.140          H  
ATOM  13283 2HB  SER C 875      -6.243  28.463  -9.146  1.00 14.140          H  
ATOM  13284  HG  SER C 875      -7.175  30.195  -8.396  1.00 14.140          H  
ATOM  13285  N   PRO C 876      -8.154  26.446  -6.240  1.00  7.950          N  
ATOM  13286  CA  PRO C 876      -9.380  25.679  -6.145  1.00  8.130          C  
ATOM  13287  C   PRO C 876     -10.601  26.360  -6.775  1.00  9.130          C  
ATOM  13288  O   PRO C 876     -10.659  27.591  -6.827  1.00  9.410          O  
ATOM  13289  CB  PRO C 876      -9.571  25.558  -4.629  1.00 12.200          C  
ATOM  13290  CG  PRO C 876      -8.854  26.756  -4.048  1.00 12.200          C  
ATOM  13291  CD  PRO C 876      -7.683  27.006  -4.971  1.00 12.200          C  
ATOM  13292  HA  PRO C 876      -9.174  24.690  -6.542  1.00  9.760          H  
ATOM  13293 1HB  PRO C 876     -10.655  25.556  -4.392  1.00 14.630          H  
ATOM  13294 2HB  PRO C 876      -9.164  24.599  -4.275  1.00 14.630          H  
ATOM  13295 1HG  PRO C 876      -9.544  27.613  -4.010  1.00 14.630          H  
ATOM  13296 2HG  PRO C 876      -8.546  26.549  -3.009  1.00 14.630          H  
ATOM  13297 1HD  PRO C 876      -7.549  28.096  -5.064  1.00 14.630          H  
ATOM  13298 2HD  PRO C 876      -6.780  26.478  -4.613  1.00 14.630          H  
ATOM  13299  N   PRO C 877     -11.575  25.571  -7.270  1.00  9.770          N  
ATOM  13300  CA  PRO C 877     -12.894  25.984  -7.693  1.00 10.650          C  
ATOM  13301  C   PRO C 877     -13.644  26.573  -6.525  1.00 10.270          C  
ATOM  13302  O   PRO C 877     -13.369  26.224  -5.380  1.00  9.400          O  
ATOM  13303  CB  PRO C 877     -13.544  24.667  -8.148  1.00 15.980          C  
ATOM  13304  CG  PRO C 877     -12.399  23.769  -8.498  1.00 15.980          C  
ATOM  13305  CD  PRO C 877     -11.303  24.143  -7.543  1.00 15.980          C  
ATOM  13306  HA  PRO C 877     -12.808  26.708  -8.497  1.00 12.780          H  
ATOM  13307 1HB  PRO C 877     -14.164  24.260  -7.329  1.00 19.170          H  
ATOM  13308 2HB  PRO C 877     -14.227  24.842  -8.984  1.00 19.170          H  
ATOM  13309 1HG  PRO C 877     -12.703  22.709  -8.413  1.00 19.170          H  
ATOM  13310 2HG  PRO C 877     -12.110  23.932  -9.538  1.00 19.170          H  
ATOM  13311 1HD  PRO C 877     -11.332  23.540  -6.621  1.00 19.170          H  
ATOM  13312 2HD  PRO C 877     -10.394  24.023  -8.112  1.00 19.170          H  
ATOM  13313  N   GLN C 878     -14.621  27.423  -6.808  1.00 10.960          N  
ATOM  13314  CA  GLN C 878     -15.447  27.968  -5.740  1.00 10.720          C  
ATOM  13315  C   GLN C 878     -16.738  27.144  -5.654  1.00 11.080          C  
ATOM  13316  O   GLN C 878     -17.341  27.007  -4.591  1.00 10.700          O  
ATOM  13317  CB  GLN C 878     -15.722  29.446  -6.015  1.00 15.100          C  
ATOM  13318  CG  GLN C 878     -14.435  30.299  -6.083  1.00 15.100          C  
ATOM  13319  CD  GLN C 878     -13.676  30.337  -4.770  1.00 15.100          C  
ATOM  13320  OE1 GLN C 878     -14.226  30.774  -3.759  1.00 15.100          O  
ATOM  13321  NE2 GLN C 878     -12.429  29.875  -4.767  1.00 15.100          N  
ATOM  13322  H   GLN C 878     -14.799  27.695  -7.760  1.00 13.150          H  
ATOM  13323  HA  GLN C 878     -14.921  27.871  -4.791  1.00 12.860          H  
ATOM  13324 1HB  GLN C 878     -16.261  29.552  -6.954  1.00 18.120          H  
ATOM  13325 2HB  GLN C 878     -16.356  29.851  -5.224  1.00 18.120          H  
ATOM  13326 1HG  GLN C 878     -13.768  29.885  -6.841  1.00 18.120          H  
ATOM  13327 2HG  GLN C 878     -14.704  31.322  -6.347  1.00 18.120          H  
ATOM  13328 1HE2 GLN C 878     -11.897  29.883  -3.917  1.00 18.120          H  
ATOM  13329 2HE2 GLN C 878     -12.007  29.508  -5.612  1.00 18.120          H  
ATOM  13330  N   ASN C 879     -17.156  26.611  -6.804  1.00 11.930          N  
ATOM  13331  CA  ASN C 879     -18.340  25.772  -6.941  1.00 12.520          C  
ATOM  13332  C   ASN C 879     -17.845  24.327  -7.023  1.00 12.110          C  
ATOM  13333  O   ASN C 879     -16.638  24.100  -6.982  1.00 11.430          O  
ATOM  13334  CB  ASN C 879     -19.145  26.185  -8.171  1.00 17.290          C  
ATOM  13335  CG  ASN C 879     -20.624  25.823  -8.093  1.00 17.290          C  
ATOM  13336  OD1 ASN C 879     -20.995  24.803  -7.490  1.00 17.290          O  
ATOM  13337  ND2 ASN C 879     -21.461  26.644  -8.683  1.00 17.290          N  
ATOM  13338  H   ASN C 879     -16.616  26.784  -7.631  1.00 14.320          H  
ATOM  13339  HA  ASN C 879     -18.964  25.865  -6.051  1.00 15.020          H  
ATOM  13340 1HB  ASN C 879     -19.055  27.262  -8.312  1.00 20.750          H  
ATOM  13341 2HB  ASN C 879     -18.717  25.705  -9.056  1.00 20.750          H  
ATOM  13342 1HD2 ASN C 879     -22.446  26.458  -8.660  1.00 20.750          H  
ATOM  13343 2HD2 ASN C 879     -21.119  27.457  -9.155  1.00 20.750          H  
ATOM  13344  N   SER C 880     -18.751  23.356  -7.154  1.00 12.580          N  
ATOM  13345  CA  SER C 880     -18.345  21.953  -7.278  1.00 12.340          C  
ATOM  13346  C   SER C 880     -17.659  21.629  -8.616  1.00 12.600          C  
ATOM  13347  O   SER C 880     -16.860  20.693  -8.705  1.00 12.160          O  
ATOM  13348  CB  SER C 880     -19.551  21.053  -7.112  1.00 17.370          C  
ATOM  13349  OG  SER C 880     -20.441  21.204  -8.185  1.00 17.370          O  
ATOM  13350  H   SER C 880     -19.735  23.599  -7.167  1.00 15.100          H  
ATOM  13351  HA  SER C 880     -17.637  21.736  -6.477  1.00 14.810          H  
ATOM  13352 1HB  SER C 880     -19.221  20.015  -7.051  1.00 20.850          H  
ATOM  13353 2HB  SER C 880     -20.057  21.292  -6.179  1.00 20.850          H  
ATOM  13354  HG  SER C 880     -21.154  20.577  -8.029  1.00 20.850          H  
ATOM  13355  N   SER C 881     -17.903  22.439  -9.645  1.00 13.350          N  
ATOM  13356  CA  SER C 881     -17.285  22.230 -10.954  1.00 13.670          C  
ATOM  13357  C   SER C 881     -17.191  23.542 -11.719  1.00 14.300          C  
ATOM  13358  O   SER C 881     -17.899  24.510 -11.427  1.00 14.790          O  
ATOM  13359  CB  SER C 881     -18.090  21.237 -11.778  1.00 19.010          C  
ATOM  13360  OG  SER C 881     -19.344  21.768 -12.121  1.00 19.010          O  
ATOM  13361  H   SER C 881     -18.583  23.175  -9.545  1.00 16.020          H  
ATOM  13362  HA  SER C 881     -16.275  21.843 -10.811  1.00 16.400          H  
ATOM  13363 1HB  SER C 881     -17.538  20.984 -12.686  1.00 22.810          H  
ATOM  13364 2HB  SER C 881     -18.225  20.316 -11.212  1.00 22.810          H  
ATOM  13365  HG  SER C 881     -19.794  21.091 -12.658  1.00 22.810          H  
ATOM  13366  N   ILE C 882     -16.323  23.581 -12.724  1.00 14.350          N  
ATOM  13367  CA  ILE C 882     -16.204  24.743 -13.596  1.00 15.080          C  
ATOM  13368  C   ILE C 882     -16.410  24.432 -15.062  1.00 15.920          C  
ATOM  13369  O   ILE C 882     -15.688  23.611 -15.625  1.00 15.640          O  
ATOM  13370  CB  ILE C 882     -14.823  25.378 -13.403  1.00 20.820          C  
ATOM  13371  CG1 ILE C 882     -14.718  25.842 -11.959  1.00 20.820          C  
ATOM  13372  CG2 ILE C 882     -14.568  26.481 -14.432  1.00 20.820          C  
ATOM  13373  CD1 ILE C 882     -13.416  26.294 -11.577  1.00 20.820          C  
ATOM  13374  H   ILE C 882     -15.714  22.773 -12.886  1.00 17.220          H  
ATOM  13375  HA  ILE C 882     -16.963  25.468 -13.306  1.00 18.100          H  
ATOM  13376  HB  ILE C 882     -14.064  24.605 -13.533  1.00 24.980          H  
ATOM  13377 1HG1 ILE C 882     -15.433  26.650 -11.798  1.00 24.980          H  
ATOM  13378 2HG1 ILE C 882     -14.962  25.029 -11.300  1.00 24.980          H  
ATOM  13379 1HG2 ILE C 882     -13.582  26.912 -14.311  1.00 24.980          H  
ATOM  13380 2HG2 ILE C 882     -14.630  26.060 -15.419  1.00 24.980          H  
ATOM  13381 3HG2 ILE C 882     -15.313  27.259 -14.317  1.00 24.980          H  
ATOM  13382 1HD1 ILE C 882     -13.462  26.586 -10.562  1.00 24.980          H  
ATOM  13383 2HD1 ILE C 882     -12.699  25.501 -11.695  1.00 24.980          H  
ATOM  13384 3HD1 ILE C 882     -13.132  27.142 -12.183  1.00 24.980          H  
ATOM  13385  N   VAL C 883     -17.367  25.119 -15.698  1.00 16.960          N  
ATOM  13386  CA  VAL C 883     -17.636  24.934 -17.124  1.00 17.810          C  
ATOM  13387  C   VAL C 883     -17.744  26.261 -17.902  1.00 18.620          C  
ATOM  13388  O   VAL C 883     -18.288  27.252 -17.406  1.00 18.950          O  
ATOM  13389  CB  VAL C 883     -18.916  24.091 -17.325  1.00 24.590          C  
ATOM  13390  CG1 VAL C 883     -19.231  23.902 -18.817  1.00 24.590          C  
ATOM  13391  CG2 VAL C 883     -18.721  22.722 -16.655  1.00 24.590          C  
ATOM  13392  H   VAL C 883     -17.979  25.750 -15.169  1.00 20.350          H  
ATOM  13393  HA  VAL C 883     -16.808  24.374 -17.547  1.00 21.370          H  
ATOM  13394  HB  VAL C 883     -19.764  24.607 -16.884  1.00 29.510          H  
ATOM  13395 1HG1 VAL C 883     -20.107  23.327 -18.884  1.00 29.510          H  
ATOM  13396 2HG1 VAL C 883     -19.405  24.847 -19.304  1.00 29.510          H  
ATOM  13397 3HG1 VAL C 883     -18.404  23.380 -19.307  1.00 29.510          H  
ATOM  13398 1HG2 VAL C 883     -19.599  22.107 -16.793  1.00 29.510          H  
ATOM  13399 2HG2 VAL C 883     -17.890  22.248 -17.104  1.00 29.510          H  
ATOM  13400 3HG2 VAL C 883     -18.540  22.839 -15.590  1.00 29.510          H  
ATOM  13401  N   GLY C 884     -17.231  26.255 -19.137  1.00 19.000          N  
ATOM  13402  CA  GLY C 884     -17.357  27.402 -20.056  1.00 19.890          C  
ATOM  13403  C   GLY C 884     -16.812  27.052 -21.445  1.00 20.350          C  
ATOM  13404  O   GLY C 884     -16.391  25.912 -21.671  1.00 20.000          O  
ATOM  13405  H   GLY C 884     -16.725  25.407 -19.423  1.00 22.800          H  
ATOM  13406 1HA  GLY C 884     -18.401  27.696 -20.135  1.00 23.870          H  
ATOM  13407 2HA  GLY C 884     -16.820  28.260 -19.653  1.00 23.870          H  
ATOM  13408  N   THR C 885     -16.849  28.001 -22.390  1.00 21.180          N  
ATOM  13409  CA  THR C 885     -16.319  27.694 -23.734  1.00 21.630          C  
ATOM  13410  C   THR C 885     -14.813  27.881 -23.772  1.00 21.010          C  
ATOM  13411  O   THR C 885     -14.258  28.593 -22.941  1.00 20.570          O  
ATOM  13412  CB  THR C 885     -16.946  28.583 -24.820  1.00 30.100          C  
ATOM  13413  OG1 THR C 885     -16.677  29.959 -24.526  1.00 30.100          O  
ATOM  13414  CG2 THR C 885     -18.404  28.345 -24.903  1.00 30.100          C  
ATOM  13415  H   THR C 885     -17.225  28.933 -22.171  1.00 25.420          H  
ATOM  13416  HA  THR C 885     -16.544  26.657 -23.973  1.00 25.960          H  
ATOM  13417  HB  THR C 885     -16.498  28.341 -25.783  1.00 36.120          H  
ATOM  13418  HG1 THR C 885     -15.731  30.131 -24.615  1.00 36.120          H  
ATOM  13419 1HG2 THR C 885     -18.836  28.969 -25.681  1.00 36.120          H  
ATOM  13420 2HG2 THR C 885     -18.546  27.309 -25.153  1.00 36.120          H  
ATOM  13421 3HG2 THR C 885     -18.874  28.571 -23.950  1.00 36.120          H  
ATOM  13422  N   ALA C 886     -14.137  27.335 -24.767  1.00 21.020          N  
ATOM  13423  CA  ALA C 886     -12.704  27.549 -24.844  1.00 20.460          C  
ATOM  13424  C   ALA C 886     -12.341  28.856 -25.535  1.00 21.130          C  
ATOM  13425  O   ALA C 886     -12.888  29.208 -26.588  1.00 22.060          O  
ATOM  13426  CB  ALA C 886     -12.036  26.393 -25.585  1.00 28.870          C  
ATOM  13427  H   ALA C 886     -14.616  26.708 -25.412  1.00 25.220          H  
ATOM  13428  HA  ALA C 886     -12.313  27.589 -23.825  1.00 24.550          H  
ATOM  13429 1HB  ALA C 886     -10.959  26.547 -25.606  1.00 34.640          H  
ATOM  13430 2HB  ALA C 886     -12.254  25.465 -25.088  1.00 34.640          H  
ATOM  13431 3HB  ALA C 886     -12.412  26.342 -26.596  1.00 34.640          H  
ATOM  13432  N   TYR C 887     -11.335  29.508 -24.972  1.00 20.660          N  
ATOM  13433  CA  TYR C 887     -10.667  30.678 -25.526  1.00 21.200          C  
ATOM  13434  C   TYR C 887      -9.193  30.293 -25.423  1.00 20.450          C  
ATOM  13435  O   TYR C 887      -8.694  29.995 -24.332  1.00 19.640          O  
ATOM  13436  CB  TYR C 887     -11.082  31.951 -24.756  1.00 29.460          C  
ATOM  13437  CG  TYR C 887     -10.444  33.252 -25.229  1.00 29.460          C  
ATOM  13438  CD1 TYR C 887     -10.662  33.738 -26.508  1.00 29.460          C  
ATOM  13439  CD2 TYR C 887      -9.673  33.972 -24.367  1.00 29.460          C  
ATOM  13440  CE1 TYR C 887     -10.067  34.928 -26.899  1.00 29.460          C  
ATOM  13441  CE2 TYR C 887      -9.083  35.155 -24.759  1.00 29.460          C  
ATOM  13442  CZ  TYR C 887      -9.267  35.627 -26.002  1.00 29.460          C  
ATOM  13443  OH  TYR C 887      -8.654  36.797 -26.381  1.00 29.460          O  
ATOM  13444  H   TYR C 887     -11.039  29.190 -24.043  1.00 24.790          H  
ATOM  13445  HA  TYR C 887     -10.922  30.789 -26.579  1.00 25.440          H  
ATOM  13446 1HB  TYR C 887     -12.166  32.067 -24.814  1.00 35.360          H  
ATOM  13447 2HB  TYR C 887     -10.832  31.819 -23.701  1.00 35.360          H  
ATOM  13448  HD1 TYR C 887     -11.289  33.184 -27.211  1.00 35.360          H  
ATOM  13449  HD2 TYR C 887      -9.511  33.600 -23.377  1.00 35.360          H  
ATOM  13450  HE1 TYR C 887     -10.225  35.309 -27.909  1.00 35.360          H  
ATOM  13451  HE2 TYR C 887      -8.450  35.713 -24.072  1.00 35.360          H  
ATOM  13452  HH  TYR C 887      -8.058  37.125 -25.659  1.00 35.360          H  
ATOM  13453  N   THR C 888      -8.482  30.250 -26.548  1.00 20.710          N  
ATOM  13454  CA  THR C 888      -7.133  29.688 -26.497  1.00 19.970          C  
ATOM  13455  C   THR C 888      -5.972  30.580 -26.892  1.00 20.220          C  
ATOM  13456  O   THR C 888      -6.077  31.447 -27.774  1.00 21.170          O  
ATOM  13457  CB  THR C 888      -7.064  28.517 -27.483  1.00 28.250          C  
ATOM  13458  OG1 THR C 888      -7.262  29.040 -28.801  1.00 28.250          O  
ATOM  13459  CG2 THR C 888      -8.164  27.457 -27.190  1.00 28.250          C  
ATOM  13460  H   THR C 888      -8.884  30.542 -27.427  1.00 24.850          H  
ATOM  13461  HA  THR C 888      -6.949  29.331 -25.489  1.00 23.960          H  
ATOM  13462  HB  THR C 888      -6.090  28.070 -27.430  1.00 33.900          H  
ATOM  13463  HG1 THR C 888      -7.040  28.331 -29.446  1.00 33.900          H  
ATOM  13464 1HG2 THR C 888      -8.086  26.650 -27.924  1.00 33.900          H  
ATOM  13465 2HG2 THR C 888      -8.027  27.055 -26.198  1.00 33.900          H  
ATOM  13466 3HG2 THR C 888      -9.152  27.906 -27.262  1.00 33.900          H  
ATOM  13467  N   VAL C 889      -4.823  30.272 -26.277  1.00 19.400          N  
ATOM  13468  CA  VAL C 889      -3.532  30.869 -26.628  1.00 19.610          C  
ATOM  13469  C   VAL C 889      -2.395  29.873 -26.779  1.00 18.830          C  
ATOM  13470  O   VAL C 889      -2.157  29.026 -25.909  1.00 17.840          O  
ATOM  13471  CB  VAL C 889      -3.149  31.950 -25.623  1.00 27.370          C  
ATOM  13472  CG1 VAL C 889      -3.146  31.425 -24.272  1.00 27.370          C  
ATOM  13473  CG2 VAL C 889      -1.813  32.518 -25.914  1.00 27.370          C  
ATOM  13474  H   VAL C 889      -4.898  29.607 -25.495  1.00 23.280          H  
ATOM  13475  HA  VAL C 889      -3.651  31.363 -27.588  1.00 23.530          H  
ATOM  13476  HB  VAL C 889      -3.842  32.689 -25.693  1.00 32.840          H  
ATOM  13477 1HG1 VAL C 889      -2.907  32.228 -23.589  1.00 32.840          H  
ATOM  13478 2HG1 VAL C 889      -4.131  31.033 -24.042  1.00 32.840          H  
ATOM  13479 3HG1 VAL C 889      -2.417  30.650 -24.172  1.00 32.840          H  
ATOM  13480 1HG2 VAL C 889      -1.619  33.302 -25.188  1.00 32.840          H  
ATOM  13481 2HG2 VAL C 889      -1.033  31.761 -25.837  1.00 32.840          H  
ATOM  13482 3HG2 VAL C 889      -1.817  32.937 -26.921  1.00 32.840          H  
ATOM  13483  N   LEU C 890      -1.671  30.015 -27.881  1.00 19.290          N  
ATOM  13484  CA  LEU C 890      -0.520  29.189 -28.164  1.00 18.680          C  
ATOM  13485  C   LEU C 890       0.762  29.983 -28.011  1.00 18.720          C  
ATOM  13486  O   LEU C 890       0.910  31.080 -28.576  1.00 19.620          O  
ATOM  13487  CB  LEU C 890      -0.586  28.633 -29.585  1.00 26.400          C  
ATOM  13488  CG  LEU C 890       0.581  27.729 -30.048  1.00 26.400          C  
ATOM  13489  CD1 LEU C 890       0.576  26.412 -29.242  1.00 26.400          C  
ATOM  13490  CD2 LEU C 890       0.416  27.462 -31.533  1.00 26.400          C  
ATOM  13491  H   LEU C 890      -1.931  30.748 -28.542  1.00 23.150          H  
ATOM  13492  HA  LEU C 890      -0.510  28.372 -27.451  1.00 22.420          H  
ATOM  13493 1HB  LEU C 890      -1.490  28.059 -29.684  1.00 31.680          H  
ATOM  13494 2HB  LEU C 890      -0.635  29.478 -30.270  1.00 31.680          H  
ATOM  13495  HG  LEU C 890       1.540  28.227 -29.882  1.00 31.680          H  
ATOM  13496 1HD1 LEU C 890       1.382  25.792 -29.581  1.00 31.680          H  
ATOM  13497 2HD1 LEU C 890       0.710  26.610 -28.182  1.00 31.680          H  
ATOM  13498 3HD1 LEU C 890      -0.368  25.891 -29.391  1.00 31.680          H  
ATOM  13499 1HD2 LEU C 890       1.234  26.827 -31.881  1.00 31.680          H  
ATOM  13500 2HD2 LEU C 890      -0.538  26.958 -31.713  1.00 31.680          H  
ATOM  13501 3HD2 LEU C 890       0.434  28.409 -32.074  1.00 31.680          H  
ATOM  13502  N   PHE C 891       1.691  29.385 -27.283  1.00 17.780          N  
ATOM  13503  CA  PHE C 891       3.007  29.928 -27.009  1.00 17.720          C  
ATOM  13504  C   PHE C 891       4.144  29.295 -27.803  1.00 17.420          C  
ATOM  13505  O   PHE C 891       4.134  28.103 -28.130  1.00 16.760          O  
ATOM  13506  CB  PHE C 891       3.294  29.709 -25.553  1.00 24.830          C  
ATOM  13507  CG  PHE C 891       2.580  30.508 -24.542  1.00 24.830          C  
ATOM  13508  CD1 PHE C 891       1.239  30.312 -24.282  1.00 24.830          C  
ATOM  13509  CD2 PHE C 891       3.283  31.408 -23.756  1.00 24.830          C  
ATOM  13510  CE1 PHE C 891       0.622  31.019 -23.307  1.00 24.830          C  
ATOM  13511  CE2 PHE C 891       2.659  32.114 -22.766  1.00 24.830          C  
ATOM  13512  CZ  PHE C 891       1.322  31.923 -22.544  1.00 24.830          C  
ATOM  13513  H   PHE C 891       1.422  28.513 -26.815  1.00 21.340          H  
ATOM  13514  HA  PHE C 891       3.009  30.972 -27.248  1.00 21.260          H  
ATOM  13515 1HB  PHE C 891       3.032  28.725 -25.379  1.00 29.800          H  
ATOM  13516 2HB  PHE C 891       4.324  29.799 -25.394  1.00 29.800          H  
ATOM  13517  HD1 PHE C 891       0.663  29.590 -24.858  1.00 29.800          H  
ATOM  13518  HD2 PHE C 891       4.350  31.547 -23.929  1.00 29.800          H  
ATOM  13519  HE1 PHE C 891      -0.418  30.858 -23.135  1.00 29.800          H  
ATOM  13520  HE2 PHE C 891       3.220  32.822 -22.146  1.00 29.800          H  
ATOM  13521  HZ  PHE C 891       0.817  32.481 -21.751  1.00 29.800          H  
ATOM  13522  N   ALA C 892       5.177  30.090 -28.057  1.00 17.900          N  
ATOM  13523  CA  ALA C 892       6.348  29.606 -28.780  1.00 17.710          C  
ATOM  13524  C   ALA C 892       7.587  30.369 -28.282  1.00 17.890          C  
ATOM  13525  O   ALA C 892       7.442  31.451 -27.702  1.00 18.380          O  
ATOM  13526  CB  ALA C 892       6.117  29.760 -30.277  1.00 24.870          C  
ATOM  13527  H   ALA C 892       5.123  31.065 -27.747  1.00 21.480          H  
ATOM  13528  HA  ALA C 892       6.463  28.551 -28.546  1.00 21.250          H  
ATOM  13529 1HB  ALA C 892       6.936  29.391 -30.861  1.00 29.840          H  
ATOM  13530 2HB  ALA C 892       5.220  29.204 -30.550  1.00 29.840          H  
ATOM  13531 3HB  ALA C 892       5.980  30.796 -30.503  1.00 29.840          H  
ATOM  13532  N   PRO C 893       8.821  29.858 -28.460  1.00 17.560          N  
ATOM  13533  CA  PRO C 893      10.050  30.439 -27.942  1.00 17.770          C  
ATOM  13534  C   PRO C 893      10.187  31.898 -28.326  1.00 18.990          C  
ATOM  13535  O   PRO C 893       9.870  32.269 -29.451  1.00 19.650          O  
ATOM  13536  CB  PRO C 893      11.128  29.580 -28.613  1.00 26.660          C  
ATOM  13537  CG  PRO C 893      10.462  28.271 -28.903  1.00 26.660          C  
ATOM  13538  CD  PRO C 893       9.056  28.645 -29.298  1.00 26.660          C  
ATOM  13539  HA  PRO C 893      10.071  30.315 -26.840  1.00 21.320          H  
ATOM  13540 1HB  PRO C 893      11.513  30.082 -29.511  1.00 31.990          H  
ATOM  13541 2HB  PRO C 893      11.966  29.444 -27.928  1.00 31.990          H  
ATOM  13542 1HG  PRO C 893      10.997  27.727 -29.701  1.00 31.990          H  
ATOM  13543 2HG  PRO C 893      10.506  27.641 -28.017  1.00 31.990          H  
ATOM  13544 1HD  PRO C 893       9.043  28.909 -30.371  1.00 31.990          H  
ATOM  13545 2HD  PRO C 893       8.383  27.817 -29.079  1.00 31.990          H  
ATOM  13546  N   ILE C 894      10.712  32.728 -27.441  1.00 19.330          N  
ATOM  13547  CA  ILE C 894      10.879  34.157 -27.753  1.00 20.480          C  
ATOM  13548  C   ILE C 894      11.725  34.497 -28.990  1.00 21.180          C  
ATOM  13549  O   ILE C 894      11.722  35.647 -29.426  1.00 22.180          O  
ATOM  13550  CB  ILE C 894      11.425  34.950 -26.541  1.00 28.210          C  
ATOM  13551  CG1 ILE C 894      12.823  34.412 -26.104  1.00 28.210          C  
ATOM  13552  CG2 ILE C 894      10.408  34.947 -25.450  1.00 28.210          C  
ATOM  13553  CD1 ILE C 894      13.507  35.268 -25.060  1.00 28.210          C  
ATOM  13554  H   ILE C 894      10.937  32.357 -26.517  1.00 23.200          H  
ATOM  13555  HA  ILE C 894       9.880  34.553 -27.947  1.00 24.580          H  
ATOM  13556  HB  ILE C 894      11.587  35.982 -26.847  1.00 33.850          H  
ATOM  13557 1HG1 ILE C 894      12.715  33.414 -25.707  1.00 33.850          H  
ATOM  13558 2HG1 ILE C 894      13.485  34.372 -26.975  1.00 33.850          H  
ATOM  13559 1HG2 ILE C 894      10.732  35.537 -24.596  1.00 33.850          H  
ATOM  13560 2HG2 ILE C 894       9.514  35.371 -25.861  1.00 33.850          H  
ATOM  13561 3HG2 ILE C 894      10.214  33.964 -25.142  1.00 33.850          H  
ATOM  13562 1HD1 ILE C 894      14.454  34.840 -24.808  1.00 33.850          H  
ATOM  13563 2HD1 ILE C 894      13.652  36.274 -25.452  1.00 33.850          H  
ATOM  13564 3HD1 ILE C 894      12.907  35.320 -24.167  1.00 33.850          H  
ATOM  13565  N   ASP C 895      12.438  33.521 -29.560  1.00 20.640          N  
ATOM  13566  CA  ASP C 895      13.231  33.776 -30.759  1.00 21.210          C  
ATOM  13567  C   ASP C 895      12.482  33.298 -32.023  1.00 21.320          C  
ATOM  13568  O   ASP C 895      13.032  33.281 -33.126  1.00 21.790          O  
ATOM  13569  CB  ASP C 895      14.604  33.114 -30.643  1.00 29.470          C  
ATOM  13570  CG  ASP C 895      15.445  33.674 -29.452  1.00 29.470          C  
ATOM  13571  OD1 ASP C 895      15.164  34.738 -28.953  1.00 29.470          O  
ATOM  13572  OD2 ASP C 895      16.408  33.016 -29.073  1.00 29.470          O  
ATOM  13573  H   ASP C 895      12.397  32.601 -29.151  1.00 24.770          H  
ATOM  13574  HA  ASP C 895      13.387  34.853 -30.850  1.00 25.450          H  
ATOM  13575 1HB  ASP C 895      14.474  32.044 -30.520  1.00 35.360          H  
ATOM  13576 2HB  ASP C 895      15.169  33.276 -31.569  1.00 35.360          H  
ATOM  13577  N   ASP C 896      11.231  32.871 -31.840  1.00 20.930          N  
ATOM  13578  CA  ASP C 896      10.331  32.417 -32.897  1.00 21.090          C  
ATOM  13579  C   ASP C 896      10.081  33.599 -33.842  1.00 22.330          C  
ATOM  13580  O   ASP C 896      10.006  34.726 -33.358  1.00 22.920          O  
ATOM  13581  CB  ASP C 896       8.997  31.939 -32.293  1.00 29.460          C  
ATOM  13582  CG  ASP C 896       8.023  31.228 -33.244  1.00 29.460          C  
ATOM  13583  OD1 ASP C 896       7.866  30.036 -33.105  1.00 29.460          O  
ATOM  13584  OD2 ASP C 896       7.463  31.849 -34.127  1.00 29.460          O  
ATOM  13585  H   ASP C 896      10.845  32.877 -30.894  1.00 25.120          H  
ATOM  13586  HA  ASP C 896      10.800  31.582 -33.399  1.00 25.310          H  
ATOM  13587 1HB  ASP C 896       9.217  31.235 -31.497  1.00 35.350          H  
ATOM  13588 2HB  ASP C 896       8.487  32.788 -31.829  1.00 35.350          H  
ATOM  13589  N   PRO C 897      10.003  33.415 -35.175  1.00 22.760          N  
ATOM  13590  CA  PRO C 897       9.671  34.454 -36.143  1.00 23.910          C  
ATOM  13591  C   PRO C 897       8.312  35.148 -35.902  1.00 24.440          C  
ATOM  13592  O   PRO C 897       8.097  36.259 -36.393  1.00 25.450          O  
ATOM  13593  CB  PRO C 897       9.640  33.671 -37.465  1.00 35.870          C  
ATOM  13594  CG  PRO C 897      10.550  32.484 -37.235  1.00 35.870          C  
ATOM  13595  CD  PRO C 897      10.357  32.112 -35.786  1.00 35.870          C  
ATOM  13596  HA  PRO C 897      10.482  35.196 -36.150  1.00 28.690          H  
ATOM  13597 1HB  PRO C 897       8.605  33.379 -37.700  1.00 43.040          H  
ATOM  13598 2HB  PRO C 897       9.985  34.318 -38.287  1.00 43.040          H  
ATOM  13599 1HG  PRO C 897      10.291  31.667 -37.926  1.00 43.040          H  
ATOM  13600 2HG  PRO C 897      11.593  32.760 -37.445  1.00 43.040          H  
ATOM  13601 1HD  PRO C 897       9.545  31.376 -35.665  1.00 43.040          H  
ATOM  13602 2HD  PRO C 897      11.329  31.747 -35.427  1.00 43.040          H  
ATOM  13603  N   ARG C 898       7.383  34.494 -35.192  1.00 23.810          N  
ATOM  13604  CA  ARG C 898       6.084  35.093 -34.929  1.00 24.310          C  
ATOM  13605  C   ARG C 898       6.178  36.130 -33.796  1.00 24.610          C  
ATOM  13606  O   ARG C 898       6.902  35.909 -32.826  1.00 24.070          O  
ATOM  13607  CB  ARG C 898       5.075  34.006 -34.593  1.00 33.830          C  
ATOM  13608  CG  ARG C 898       4.717  33.108 -35.774  1.00 33.830          C  
ATOM  13609  CD  ARG C 898       3.897  31.930 -35.384  1.00 33.830          C  
ATOM  13610  NE  ARG C 898       4.702  30.949 -34.661  1.00 33.830          N  
ATOM  13611  CZ  ARG C 898       4.258  29.781 -34.145  1.00 33.830          C  
ATOM  13612  NH1 ARG C 898       2.985  29.431 -34.256  1.00 33.830          N  
ATOM  13613  NH2 ARG C 898       5.120  28.988 -33.529  1.00 33.830          N  
ATOM  13614  H   ARG C 898       7.563  33.559 -34.800  1.00 28.570          H  
ATOM  13615  HA  ARG C 898       5.769  35.564 -35.852  1.00 29.170          H  
ATOM  13616 1HB  ARG C 898       5.472  33.377 -33.797  1.00 40.600          H  
ATOM  13617 2HB  ARG C 898       4.155  34.456 -34.228  1.00 40.600          H  
ATOM  13618 1HG  ARG C 898       4.160  33.682 -36.511  1.00 40.600          H  
ATOM  13619 2HG  ARG C 898       5.639  32.734 -36.225  1.00 40.600          H  
ATOM  13620 1HD  ARG C 898       3.084  32.256 -34.731  1.00 40.600          H  
ATOM  13621 2HD  ARG C 898       3.490  31.455 -36.275  1.00 40.600          H  
ATOM  13622  HE  ARG C 898       5.712  31.164 -34.542  1.00 40.600          H  
ATOM  13623 1HH1 ARG C 898       2.331  30.037 -34.729  1.00 40.600          H  
ATOM  13624 2HH1 ARG C 898       2.665  28.554 -33.869  1.00 40.600          H  
ATOM  13625 1HH2 ARG C 898       6.120  29.275 -33.451  1.00 40.600          H  
ATOM  13626 2HH2 ARG C 898       4.825  28.108 -33.132  1.00 40.600          H  
ATOM  13627  N   PRO C 899       5.440  37.253 -33.875  1.00 25.520          N  
ATOM  13628  CA  PRO C 899       5.389  38.308 -32.880  1.00 25.870          C  
ATOM  13629  C   PRO C 899       4.674  37.821 -31.645  1.00 25.080          C  
ATOM  13630  O   PRO C 899       3.868  36.903 -31.738  1.00 24.530          O  
ATOM  13631  CB  PRO C 899       4.584  39.403 -33.582  1.00 38.800          C  
ATOM  13632  CG  PRO C 899       3.709  38.662 -34.569  1.00 38.800          C  
ATOM  13633  CD  PRO C 899       4.551  37.486 -35.035  1.00 38.800          C  
ATOM  13634  HA  PRO C 899       6.411  38.638 -32.644  1.00 31.040          H  
ATOM  13635 1HB  PRO C 899       3.991  39.958 -32.830  1.00 46.570          H  
ATOM  13636 2HB  PRO C 899       5.260  40.126 -34.059  1.00 46.570          H  
ATOM  13637 1HG  PRO C 899       2.780  38.334 -34.066  1.00 46.570          H  
ATOM  13638 2HG  PRO C 899       3.409  39.329 -35.392  1.00 46.570          H  
ATOM  13639 1HD  PRO C 899       3.880  36.633 -35.204  1.00 46.570          H  
ATOM  13640 2HD  PRO C 899       5.136  37.757 -35.933  1.00 46.570          H  
ATOM  13641  N   ALA C 900       4.954  38.433 -30.502  1.00 25.080          N  
ATOM  13642  CA  ALA C 900       4.198  38.107 -29.305  1.00 24.420          C  
ATOM  13643  C   ALA C 900       2.799  38.699 -29.428  1.00 24.920          C  
ATOM  13644  O   ALA C 900       2.625  39.763 -30.030  1.00 25.900          O  
ATOM  13645  CB  ALA C 900       4.890  38.617 -28.056  1.00 34.450          C  
ATOM  13646  H   ALA C 900       5.660  39.152 -30.472  1.00 30.100          H  
ATOM  13647  HA  ALA C 900       4.116  37.028 -29.250  1.00 29.300          H  
ATOM  13648 1HB  ALA C 900       4.297  38.337 -27.183  1.00 41.340          H  
ATOM  13649 2HB  ALA C 900       5.878  38.171 -27.985  1.00 41.340          H  
ATOM  13650 3HB  ALA C 900       4.977  39.698 -28.105  1.00 41.340          H  
ATOM  13651  N   VAL C 901       1.820  38.063 -28.795  1.00 24.270          N  
ATOM  13652  CA  VAL C 901       0.446  38.570 -28.830  1.00 24.700          C  
ATOM  13653  C   VAL C 901      -0.191  38.791 -27.461  1.00 24.360          C  
ATOM  13654  O   VAL C 901       0.332  38.375 -26.428  1.00 23.400          O  
ATOM  13655  CB  VAL C 901      -0.469  37.611 -29.617  1.00 34.410          C  
ATOM  13656  CG1 VAL C 901       0.045  37.467 -31.043  1.00 34.410          C  
ATOM  13657  CG2 VAL C 901      -0.543  36.274 -28.908  1.00 34.410          C  
ATOM  13658  H   VAL C 901       2.063  37.186 -28.329  1.00 29.120          H  
ATOM  13659  HA  VAL C 901       0.457  39.528 -29.350  1.00 29.640          H  
ATOM  13660  HB  VAL C 901      -1.470  38.036 -29.677  1.00 41.290          H  
ATOM  13661 1HG1 VAL C 901      -0.608  36.810 -31.606  1.00 41.290          H  
ATOM  13662 2HG1 VAL C 901       0.073  38.444 -31.518  1.00 41.290          H  
ATOM  13663 3HG1 VAL C 901       1.053  37.046 -31.040  1.00 41.290          H  
ATOM  13664 1HG2 VAL C 901      -1.184  35.623 -29.457  1.00 41.290          H  
ATOM  13665 2HG2 VAL C 901       0.432  35.856 -28.862  1.00 41.290          H  
ATOM  13666 3HG2 VAL C 901      -0.937  36.392 -27.898  1.00 41.290          H  
ATOM  13667  N   ASN C 902      -1.314  39.514 -27.479  1.00 25.170          N  
ATOM  13668  CA  ASN C 902      -2.128  39.821 -26.307  1.00 24.990          C  
ATOM  13669  C   ASN C 902      -3.404  38.990 -26.266  1.00 24.570          C  
ATOM  13670  O   ASN C 902      -4.306  39.193 -27.077  1.00 25.230          O  
ATOM  13671  CB  ASN C 902      -2.474  41.293 -26.260  1.00 35.060          C  
ATOM  13672  CG  ASN C 902      -3.249  41.714 -25.006  1.00 35.060          C  
ATOM  13673  OD1 ASN C 902      -3.784  40.883 -24.212  1.00 35.060          O  
ATOM  13674  ND2 ASN C 902      -3.300  43.018 -24.837  1.00 35.060          N  
ATOM  13675  H   ASN C 902      -1.640  39.849 -28.374  1.00 30.200          H  
ATOM  13676  HA  ASN C 902      -1.550  39.571 -25.415  1.00 29.990          H  
ATOM  13677 1HB  ASN C 902      -1.558  41.881 -26.308  1.00 42.070          H  
ATOM  13678 2HB  ASN C 902      -3.072  41.551 -27.133  1.00 42.070          H  
ATOM  13679 1HD2 ASN C 902      -3.778  43.423 -24.031  1.00 42.070          H  
ATOM  13680 2HD2 ASN C 902      -2.865  43.624 -25.497  1.00 42.070          H  
ATOM  13681  N   TYR C 903      -3.453  38.042 -25.345  1.00 23.520          N  
ATOM  13682  CA  TYR C 903      -4.582  37.133 -25.186  1.00 23.040          C  
ATOM  13683  C   TYR C 903      -5.614  37.607 -24.167  1.00 22.850          C  
ATOM  13684  O   TYR C 903      -6.797  37.783 -24.496  1.00 23.030          O  
ATOM  13685  CB  TYR C 903      -4.012  35.778 -24.773  1.00 32.450          C  
ATOM  13686  CG  TYR C 903      -4.979  34.729 -24.319  1.00 32.450          C  
ATOM  13687  CD1 TYR C 903      -5.863  34.122 -25.180  1.00 32.450          C  
ATOM  13688  CD2 TYR C 903      -4.907  34.315 -23.009  1.00 32.450          C  
ATOM  13689  CE1 TYR C 903      -6.644  33.105 -24.717  1.00 32.450          C  
ATOM  13690  CE2 TYR C 903      -5.700  33.322 -22.555  1.00 32.450          C  
ATOM  13691  CZ  TYR C 903      -6.555  32.715 -23.398  1.00 32.450          C  
ATOM  13692  OH  TYR C 903      -7.322  31.726 -22.919  1.00 32.450          O  
ATOM  13693  H   TYR C 903      -2.652  37.952 -24.738  1.00 28.220          H  
ATOM  13694  HA  TYR C 903      -5.094  37.052 -26.141  1.00 27.650          H  
ATOM  13695 1HB  TYR C 903      -3.440  35.367 -25.599  1.00 38.940          H  
ATOM  13696 2HB  TYR C 903      -3.302  35.935 -23.965  1.00 38.940          H  
ATOM  13697  HD1 TYR C 903      -5.931  34.422 -26.218  1.00 38.940          H  
ATOM  13698  HD2 TYR C 903      -4.199  34.778 -22.339  1.00 38.940          H  
ATOM  13699  HE1 TYR C 903      -7.335  32.610 -25.390  1.00 38.940          H  
ATOM  13700  HE2 TYR C 903      -5.631  32.999 -21.517  1.00 38.940          H  
ATOM  13701  HH  TYR C 903      -7.772  31.248 -23.636  1.00 38.940          H  
ATOM  13702  N   ILE C 904      -5.133  37.875 -22.963  1.00 22.530          N  
ATOM  13703  CA  ILE C 904      -5.940  38.210 -21.801  1.00 22.250          C  
ATOM  13704  C   ILE C 904      -6.825  39.430 -21.925  1.00 23.190          C  
ATOM  13705  O   ILE C 904      -7.962  39.428 -21.459  1.00 23.120          O  
ATOM  13706  CB  ILE C 904      -5.068  38.318 -20.549  1.00 31.260          C  
ATOM  13707  CG1 ILE C 904      -4.435  36.936 -20.208  1.00 31.260          C  
ATOM  13708  CG2 ILE C 904      -5.879  38.875 -19.353  1.00 31.260          C  
ATOM  13709  CD1 ILE C 904      -5.390  35.808 -19.792  1.00 31.260          C  
ATOM  13710  H   ILE C 904      -4.136  37.787 -22.835  1.00 27.040          H  
ATOM  13711  HA  ILE C 904      -6.600  37.366 -21.651  1.00 26.700          H  
ATOM  13712  HB  ILE C 904      -4.241  39.000 -20.751  1.00 37.510          H  
ATOM  13713 1HG1 ILE C 904      -3.884  36.603 -21.072  1.00 37.510          H  
ATOM  13714 2HG1 ILE C 904      -3.754  37.084 -19.437  1.00 37.510          H  
ATOM  13715 1HG2 ILE C 904      -5.228  38.955 -18.489  1.00 37.510          H  
ATOM  13716 2HG2 ILE C 904      -6.262  39.862 -19.586  1.00 37.510          H  
ATOM  13717 3HG2 ILE C 904      -6.718  38.222 -19.112  1.00 37.510          H  
ATOM  13718 1HD1 ILE C 904      -4.803  34.910 -19.583  1.00 37.510          H  
ATOM  13719 2HD1 ILE C 904      -5.932  36.090 -18.888  1.00 37.510          H  
ATOM  13720 3HD1 ILE C 904      -6.098  35.581 -20.573  1.00 37.510          H  
ATOM  13721  N   ASP C 905      -6.344  40.508 -22.514  1.00 24.090          N  
ATOM  13722  CA  ASP C 905      -7.194  41.683 -22.515  1.00 25.030          C  
ATOM  13723  C   ASP C 905      -8.562  41.532 -23.174  1.00 25.470          C  
ATOM  13724  O   ASP C 905      -9.475  42.304 -22.837  1.00 26.080          O  
ATOM  13725  CB  ASP C 905      -6.441  42.875 -23.076  1.00 34.670          C  
ATOM  13726  CG  ASP C 905      -5.438  43.403 -22.051  1.00 34.670          C  
ATOM  13727  OD1 ASP C 905      -5.633  43.138 -20.896  1.00 34.670          O  
ATOM  13728  OD2 ASP C 905      -4.467  44.028 -22.421  1.00 34.670          O  
ATOM  13729  H   ASP C 905      -5.410  40.541 -22.940  1.00 28.910          H  
ATOM  13730  HA  ASP C 905      -7.381  41.908 -21.487  1.00 30.040          H  
ATOM  13731 1HB  ASP C 905      -5.929  42.575 -23.985  1.00 41.600          H  
ATOM  13732 2HB  ASP C 905      -7.144  43.666 -23.341  1.00 41.600          H  
ATOM  13733  N   SER C 906      -8.717  40.548 -24.081  1.00 25.210          N  
ATOM  13734  CA  SER C 906      -9.956  40.319 -24.823  1.00 25.620          C  
ATOM  13735  C   SER C 906     -10.794  39.130 -24.327  1.00 24.870          C  
ATOM  13736  O   SER C 906     -11.745  38.723 -25.002  1.00 25.170          O  
ATOM  13737  CB  SER C 906      -9.652  40.135 -26.301  1.00 35.700          C  
ATOM  13738  OG  SER C 906      -9.108  41.302 -26.872  1.00 35.700          O  
ATOM  13739  H   SER C 906      -7.950  39.892 -24.259  1.00 30.250          H  
ATOM  13740  HA  SER C 906     -10.569  41.214 -24.720  1.00 30.740          H  
ATOM  13741 1HB  SER C 906      -8.947  39.317 -26.419  1.00 42.840          H  
ATOM  13742 2HB  SER C 906     -10.562  39.858 -26.828  1.00 42.840          H  
ATOM  13743  HG  SER C 906      -8.944  41.090 -27.793  1.00 42.840          H  
ATOM  13744  N   VAL C 907     -10.469  38.569 -23.163  1.00 23.920          N  
ATOM  13745  CA  VAL C 907     -11.227  37.411 -22.677  1.00 23.200          C  
ATOM  13746  C   VAL C 907     -12.743  37.628 -22.543  1.00 23.730          C  
ATOM  13747  O   VAL C 907     -13.176  38.580 -21.906  1.00 24.050          O  
ATOM  13748  CB  VAL C 907     -10.694  37.020 -21.279  1.00 32.770          C  
ATOM  13749  CG1 VAL C 907     -11.562  35.990 -20.615  1.00 32.770          C  
ATOM  13750  CG2 VAL C 907      -9.318  36.489 -21.429  1.00 32.770          C  
ATOM  13751  H   VAL C 907      -9.659  38.937 -22.646  1.00 28.700          H  
ATOM  13752  HA  VAL C 907     -11.006  36.608 -23.357  1.00 27.840          H  
ATOM  13753  HB  VAL C 907     -10.673  37.870 -20.663  1.00 39.320          H  
ATOM  13754 1HG1 VAL C 907     -11.127  35.762 -19.653  1.00 39.320          H  
ATOM  13755 2HG1 VAL C 907     -12.566  36.371 -20.456  1.00 39.320          H  
ATOM  13756 3HG1 VAL C 907     -11.621  35.091 -21.219  1.00 39.320          H  
ATOM  13757 1HG2 VAL C 907      -8.898  36.243 -20.453  1.00 39.320          H  
ATOM  13758 2HG2 VAL C 907      -9.343  35.622 -22.036  1.00 39.320          H  
ATOM  13759 3HG2 VAL C 907      -8.732  37.220 -21.901  1.00 39.320          H  
ATOM  13760  N   PRO C 908     -13.583  36.750 -23.132  1.00 23.890          N  
ATOM  13761  CA  PRO C 908     -15.027  36.806 -23.051  1.00 24.440          C  
ATOM  13762  C   PRO C 908     -15.500  36.283 -21.680  1.00 23.700          C  
ATOM  13763  O   PRO C 908     -14.792  35.470 -21.079  1.00 22.710          O  
ATOM  13764  CB  PRO C 908     -15.456  35.899 -24.210  1.00 36.660          C  
ATOM  13765  CG  PRO C 908     -14.333  34.898 -24.346  1.00 36.660          C  
ATOM  13766  CD  PRO C 908     -13.072  35.653 -23.982  1.00 36.660          C  
ATOM  13767  HA  PRO C 908     -15.321  37.837 -23.252  1.00 29.330          H  
ATOM  13768 1HB  PRO C 908     -16.420  35.417 -23.967  1.00 43.990          H  
ATOM  13769 2HB  PRO C 908     -15.612  36.498 -25.122  1.00 43.990          H  
ATOM  13770 1HG  PRO C 908     -14.507  34.057 -23.692  1.00 43.990          H  
ATOM  13771 2HG  PRO C 908     -14.298  34.498 -25.371  1.00 43.990          H  
ATOM  13772 1HD  PRO C 908     -12.435  34.965 -23.410  1.00 43.990          H  
ATOM  13773 2HD  PRO C 908     -12.576  36.050 -24.888  1.00 43.990          H  
ATOM  13774  N   PRO C 909     -16.675  36.713 -21.194  1.00 24.190          N  
ATOM  13775  CA  PRO C 909     -17.372  36.183 -20.038  1.00 23.660          C  
ATOM  13776  C   PRO C 909     -17.727  34.725 -20.249  1.00 23.250          C  
ATOM  13777  O   PRO C 909     -17.928  34.297 -21.384  1.00 23.750          O  
ATOM  13778  CB  PRO C 909     -18.646  37.035 -19.981  1.00 35.490          C  
ATOM  13779  CG  PRO C 909     -18.286  38.311 -20.690  1.00 35.490          C  
ATOM  13780  CD  PRO C 909     -17.318  37.904 -21.776  1.00 35.490          C  
ATOM  13781  HA  PRO C 909     -16.751  36.323 -19.149  1.00 28.390          H  
ATOM  13782 1HB  PRO C 909     -19.477  36.496 -20.451  1.00 42.590          H  
ATOM  13783 2HB  PRO C 909     -18.926  37.197 -18.933  1.00 42.590          H  
ATOM  13784 1HG  PRO C 909     -19.187  38.806 -21.080  1.00 42.590          H  
ATOM  13785 2HG  PRO C 909     -17.820  39.006 -19.970  1.00 42.590          H  
ATOM  13786 1HD  PRO C 909     -17.828  37.657 -22.718  1.00 42.590          H  
ATOM  13787 2HD  PRO C 909     -16.607  38.737 -21.870  1.00 42.590          H  
ATOM  13788  N   ASN C 910     -17.867  33.986 -19.153  1.00 22.400          N  
ATOM  13789  CA  ASN C 910     -18.272  32.580 -19.175  1.00 21.990          C  
ATOM  13790  C   ASN C 910     -17.414  31.731 -20.103  1.00 21.720          C  
ATOM  13791  O   ASN C 910     -17.923  30.968 -20.940  1.00 22.050          O  
ATOM  13792  CB  ASN C 910     -19.728  32.445 -19.570  1.00 30.950          C  
ATOM  13793  CG  ASN C 910     -20.657  33.094 -18.610  1.00 30.950          C  
ATOM  13794  OD1 ASN C 910     -20.555  32.917 -17.391  1.00 30.950          O  
ATOM  13795  ND2 ASN C 910     -21.578  33.862 -19.134  1.00 30.950          N  
ATOM  13796  H   ASN C 910     -17.658  34.426 -18.249  1.00 26.880          H  
ATOM  13797  HA  ASN C 910     -18.149  32.190 -18.170  1.00 26.390          H  
ATOM  13798 1HB  ASN C 910     -19.891  32.852 -20.567  1.00 37.140          H  
ATOM  13799 2HB  ASN C 910     -19.973  31.391 -19.604  1.00 37.140          H  
ATOM  13800 1HD2 ASN C 910     -22.236  34.332 -18.543  1.00 37.140          H  
ATOM  13801 2HD2 ASN C 910     -21.623  33.979 -20.127  1.00 37.140          H  
ATOM  13802  N   SER C 911     -16.114  31.812 -19.903  1.00 21.070          N  
ATOM  13803  CA  SER C 911     -15.180  31.081 -20.726  1.00 20.750          C  
ATOM  13804  C   SER C 911     -14.041  30.542 -19.907  1.00 19.580          C  
ATOM  13805  O   SER C 911     -13.793  30.960 -18.768  1.00 19.090          O  
ATOM  13806  CB  SER C 911     -14.610  31.977 -21.811  1.00 29.180          C  
ATOM  13807  OG  SER C 911     -13.764  32.992 -21.274  1.00 29.180          O  
ATOM  13808  H   SER C 911     -15.772  32.449 -19.206  1.00 25.280          H  
ATOM  13809  HA  SER C 911     -15.691  30.241 -21.191  1.00 24.900          H  
ATOM  13810 1HB  SER C 911     -14.040  31.361 -22.511  1.00 35.010          H  
ATOM  13811 2HB  SER C 911     -15.431  32.430 -22.365  1.00 35.010          H  
ATOM  13812  HG  SER C 911     -14.311  33.808 -21.150  1.00 35.010          H  
ATOM  13813  N   ILE C 912     -13.368  29.563 -20.478  1.00 19.160          N  
ATOM  13814  CA  ILE C 912     -12.225  28.949 -19.856  1.00 18.100          C  
ATOM  13815  C   ILE C 912     -10.994  29.312 -20.633  1.00 18.170          C  
ATOM  13816  O   ILE C 912     -10.916  29.122 -21.858  1.00 18.640          O  
ATOM  13817  CB  ILE C 912     -12.381  27.423 -19.773  1.00 25.760          C  
ATOM  13818  CG1 ILE C 912     -13.734  27.084 -19.077  1.00 25.760          C  
ATOM  13819  CG2 ILE C 912     -11.176  26.801 -19.029  1.00 25.760          C  
ATOM  13820  CD1 ILE C 912     -13.921  27.596 -17.663  1.00 25.760          C  
ATOM  13821  H   ILE C 912     -13.650  29.257 -21.406  1.00 22.990          H  
ATOM  13822  HA  ILE C 912     -12.104  29.350 -18.858  1.00 21.720          H  
ATOM  13823  HB  ILE C 912     -12.435  27.013 -20.782  1.00 30.920          H  
ATOM  13824 1HG1 ILE C 912     -14.515  27.499 -19.686  1.00 30.920          H  
ATOM  13825 2HG1 ILE C 912     -13.862  26.003 -19.053  1.00 30.920          H  
ATOM  13826 1HG2 ILE C 912     -11.306  25.730 -18.980  1.00 30.920          H  
ATOM  13827 2HG2 ILE C 912     -10.247  27.023 -19.557  1.00 30.920          H  
ATOM  13828 3HG2 ILE C 912     -11.108  27.202 -18.020  1.00 30.920          H  
ATOM  13829 1HD1 ILE C 912     -14.911  27.304 -17.323  1.00 30.920          H  
ATOM  13830 2HD1 ILE C 912     -13.172  27.169 -17.009  1.00 30.920          H  
ATOM  13831 3HD1 ILE C 912     -13.846  28.670 -17.624  1.00 30.920          H  
ATOM  13832  N   LEU C 913     -10.015  29.812 -19.918  1.00 17.770          N  
ATOM  13833  CA  LEU C 913      -8.814  30.208 -20.598  1.00 17.920          C  
ATOM  13834  C   LEU C 913      -7.933  29.017 -20.716  1.00 17.120          C  
ATOM  13835  O   LEU C 913      -7.582  28.408 -19.714  1.00 16.220          O  
ATOM  13836  CB  LEU C 913      -8.087  31.294 -19.811  1.00 25.030          C  
ATOM  13837  CG  LEU C 913      -8.874  32.523 -19.504  1.00 25.030          C  
ATOM  13838  CD1 LEU C 913      -8.009  33.480 -18.761  1.00 25.030          C  
ATOM  13839  CD2 LEU C 913      -9.366  33.117 -20.726  1.00 25.030          C  
ATOM  13840  H   LEU C 913     -10.144  29.915 -18.904  1.00 21.320          H  
ATOM  13841  HA  LEU C 913      -9.052  30.536 -21.606  1.00 21.500          H  
ATOM  13842 1HB  LEU C 913      -7.804  30.882 -18.868  1.00 30.030          H  
ATOM  13843 2HB  LEU C 913      -7.184  31.573 -20.346  1.00 30.030          H  
ATOM  13844  HG  LEU C 913      -9.720  32.268 -18.863  1.00 30.030          H  
ATOM  13845 1HD1 LEU C 913      -8.581  34.366 -18.540  1.00 30.030          H  
ATOM  13846 2HD1 LEU C 913      -7.659  33.032 -17.841  1.00 30.030          H  
ATOM  13847 3HD1 LEU C 913      -7.166  33.736 -19.378  1.00 30.030          H  
ATOM  13848 1HD2 LEU C 913      -9.896  33.956 -20.449  1.00 30.030          H  
ATOM  13849 2HD2 LEU C 913      -8.530  33.392 -21.351  1.00 30.030          H  
ATOM  13850 3HD2 LEU C 913     -10.026  32.445 -21.260  1.00 30.030          H  
ATOM  13851  N   VAL C 914      -7.592  28.649 -21.933  1.00 17.410          N  
ATOM  13852  CA  VAL C 914      -6.767  27.485 -22.089  1.00 16.640          C  
ATOM  13853  C   VAL C 914      -5.466  27.919 -22.718  1.00 16.640          C  
ATOM  13854  O   VAL C 914      -5.450  28.500 -23.812  1.00 17.450          O  
ATOM  13855  CB  VAL C 914      -7.427  26.426 -22.966  1.00 23.600          C  
ATOM  13856  CG1 VAL C 914      -6.506  25.256 -23.037  1.00 23.600          C  
ATOM  13857  CG2 VAL C 914      -8.816  26.033 -22.420  1.00 23.600          C  
ATOM  13858  H   VAL C 914      -7.924  29.170 -22.746  1.00 20.890          H  
ATOM  13859  HA  VAL C 914      -6.560  27.051 -21.119  1.00 19.970          H  
ATOM  13860  HB  VAL C 914      -7.539  26.820 -23.968  1.00 28.320          H  
ATOM  13861 1HG1 VAL C 914      -6.929  24.534 -23.665  1.00 28.320          H  
ATOM  13862 2HG1 VAL C 914      -5.544  25.532 -23.424  1.00 28.320          H  
ATOM  13863 3HG1 VAL C 914      -6.380  24.856 -22.031  1.00 28.320          H  
ATOM  13864 1HG2 VAL C 914      -9.261  25.285 -23.064  1.00 28.320          H  
ATOM  13865 2HG2 VAL C 914      -8.719  25.638 -21.417  1.00 28.320          H  
ATOM  13866 3HG2 VAL C 914      -9.463  26.915 -22.395  1.00 28.320          H  
ATOM  13867  N   LEU C 915      -4.381  27.618 -22.037  1.00 15.780          N  
ATOM  13868  CA  LEU C 915      -3.097  28.038 -22.539  1.00 15.800          C  
ATOM  13869  C   LEU C 915      -2.211  26.824 -22.777  1.00 15.020          C  
ATOM  13870  O   LEU C 915      -2.178  25.904 -21.957  1.00 14.090          O  
ATOM  13871  CB  LEU C 915      -2.451  28.984 -21.504  1.00 22.110          C  
ATOM  13872  CG  LEU C 915      -3.274  30.262 -21.066  1.00 22.110          C  
ATOM  13873  CD1 LEU C 915      -4.101  29.957 -19.850  1.00 22.110          C  
ATOM  13874  CD2 LEU C 915      -2.329  31.409 -20.757  1.00 22.110          C  
ATOM  13875  H   LEU C 915      -4.490  27.131 -21.140  1.00 18.940          H  
ATOM  13876  HA  LEU C 915      -3.225  28.554 -23.488  1.00 18.960          H  
ATOM  13877 1HB  LEU C 915      -2.206  28.410 -20.611  1.00 26.530          H  
ATOM  13878 2HB  LEU C 915      -1.544  29.345 -21.938  1.00 26.530          H  
ATOM  13879  HG  LEU C 915      -3.961  30.533 -21.845  1.00 26.530          H  
ATOM  13880 1HD1 LEU C 915      -4.664  30.850 -19.576  1.00 26.530          H  
ATOM  13881 2HD1 LEU C 915      -4.802  29.156 -20.033  1.00 26.530          H  
ATOM  13882 3HD1 LEU C 915      -3.451  29.676 -19.043  1.00 26.530          H  
ATOM  13883 1HD2 LEU C 915      -2.912  32.283 -20.453  1.00 26.530          H  
ATOM  13884 2HD2 LEU C 915      -1.664  31.121 -19.960  1.00 26.530          H  
ATOM  13885 3HD2 LEU C 915      -1.752  31.663 -21.620  1.00 26.530          H  
ATOM  13886  N   ALA C 916      -1.437  26.837 -23.863  1.00 15.390          N  
ATOM  13887  CA  ALA C 916      -0.521  25.723 -24.123  1.00 14.640          C  
ATOM  13888  C   ALA C 916       0.687  26.153 -24.929  1.00 14.910          C  
ATOM  13889  O   ALA C 916       0.647  27.171 -25.624  1.00 15.840          O  
ATOM  13890  CB  ALA C 916      -1.235  24.611 -24.857  1.00 20.800          C  
ATOM  13891  H   ALA C 916      -1.525  27.605 -24.546  1.00 18.470          H  
ATOM  13892  HA  ALA C 916      -0.165  25.341 -23.166  1.00 17.570          H  
ATOM  13893 1HB  ALA C 916      -0.549  23.779 -25.017  1.00 24.960          H  
ATOM  13894 2HB  ALA C 916      -2.082  24.284 -24.263  1.00 24.960          H  
ATOM  13895 3HB  ALA C 916      -1.568  24.977 -25.803  1.00 24.960          H  
ATOM  13896  N   LEU C 917       1.755  25.361 -24.850  1.00 14.110          N  
ATOM  13897  CA  LEU C 917       2.939  25.660 -25.636  1.00 14.260          C  
ATOM  13898  C   LEU C 917       2.986  24.756 -26.855  1.00 14.330          C  
ATOM  13899  O   LEU C 917       2.485  23.630 -26.825  1.00 13.820          O  
ATOM  13900  CB  LEU C 917       4.254  25.406 -24.880  1.00 19.900          C  
ATOM  13901  CG  LEU C 917       4.493  25.992 -23.452  1.00 19.900          C  
ATOM  13902  CD1 LEU C 917       5.905  25.707 -23.105  1.00 19.900          C  
ATOM  13903  CD2 LEU C 917       4.217  27.402 -23.349  1.00 19.900          C  
ATOM  13904  H   LEU C 917       1.732  24.543 -24.257  1.00 16.930          H  
ATOM  13905  HA  LEU C 917       2.900  26.677 -25.993  1.00 17.110          H  
ATOM  13906 1HB  LEU C 917       4.389  24.325 -24.809  1.00 23.880          H  
ATOM  13907 2HB  LEU C 917       5.048  25.784 -25.506  1.00 23.880          H  
ATOM  13908  HG  LEU C 917       3.856  25.456 -22.741  1.00 23.880          H  
ATOM  13909 1HD1 LEU C 917       6.114  26.061 -22.101  1.00 23.880          H  
ATOM  13910 2HD1 LEU C 917       6.110  24.661 -23.181  1.00 23.880          H  
ATOM  13911 3HD1 LEU C 917       6.523  26.230 -23.799  1.00 23.880          H  
ATOM  13912 1HD2 LEU C 917       4.411  27.744 -22.335  1.00 23.880          H  
ATOM  13913 2HD2 LEU C 917       4.841  27.931 -24.030  1.00 23.880          H  
ATOM  13914 3HD2 LEU C 917       3.187  27.559 -23.585  1.00 23.880          H  
ATOM  13915  N   GLU C 918       3.677  25.211 -27.891  1.00 14.930          N  
ATOM  13916  CA  GLU C 918       3.959  24.417 -29.078  1.00 14.960          C  
ATOM  13917  C   GLU C 918       4.551  23.072 -28.640  1.00 13.820          C  
ATOM  13918  O   GLU C 918       5.465  23.089 -27.809  1.00 13.180          O  
ATOM  13919  CB  GLU C 918       4.992  25.141 -29.946  1.00 20.930          C  
ATOM  13920  CG  GLU C 918       5.299  24.485 -31.288  1.00 20.930          C  
ATOM  13921  CD  GLU C 918       6.359  25.200 -32.034  1.00 20.930          C  
ATOM  13922  OE1 GLU C 918       7.009  26.003 -31.427  1.00 20.930          O  
ATOM  13923  OE2 GLU C 918       6.521  24.952 -33.201  1.00 20.930          O  
ATOM  13924  H   GLU C 918       3.996  26.186 -27.877  1.00 17.920          H  
ATOM  13925  HA  GLU C 918       3.043  24.291 -29.633  1.00 17.950          H  
ATOM  13926 1HB  GLU C 918       4.643  26.160 -30.142  1.00 25.120          H  
ATOM  13927 2HB  GLU C 918       5.928  25.224 -29.390  1.00 25.120          H  
ATOM  13928 1HG  GLU C 918       5.627  23.466 -31.130  1.00 25.120          H  
ATOM  13929 2HG  GLU C 918       4.393  24.465 -31.886  1.00 25.120          H  
ATOM  13930  N   PRO C 919       4.125  21.908 -29.218  1.00 13.620          N  
ATOM  13931  CA  PRO C 919       4.598  20.551 -28.918  1.00 12.600          C  
ATOM  13932  C   PRO C 919       6.108  20.459 -28.799  1.00 11.930          C  
ATOM  13933  O   PRO C 919       6.620  19.675 -28.014  1.00 10.940          O  
ATOM  13934  CB  PRO C 919       4.054  19.739 -30.092  1.00 18.900          C  
ATOM  13935  CG  PRO C 919       2.776  20.445 -30.461  1.00 18.900          C  
ATOM  13936  CD  PRO C 919       3.055  21.926 -30.259  1.00 18.900          C  
ATOM  13937  HA  PRO C 919       4.124  20.211 -27.988  1.00 15.120          H  
ATOM  13938 1HB  PRO C 919       4.789  19.717 -30.914  1.00 22.680          H  
ATOM  13939 2HB  PRO C 919       3.889  18.695 -29.783  1.00 22.680          H  
ATOM  13940 1HG  PRO C 919       2.479  20.194 -31.492  1.00 22.680          H  
ATOM  13941 2HG  PRO C 919       1.967  20.087 -29.799  1.00 22.680          H  
ATOM  13942 1HD  PRO C 919       3.389  22.385 -31.194  1.00 22.680          H  
ATOM  13943 2HD  PRO C 919       2.128  22.374 -29.864  1.00 22.680          H  
ATOM  13944  N   HIS C 920       6.840  21.246 -29.584  1.00 12.490          N  
ATOM  13945  CA  HIS C 920       8.294  21.297 -29.511  1.00 12.020          C  
ATOM  13946  C   HIS C 920       8.804  21.328 -28.050  1.00 11.350          C  
ATOM  13947  O   HIS C 920       9.826  20.705 -27.714  1.00 10.680          O  
ATOM  13948  CB  HIS C 920       8.787  22.539 -30.267  1.00 17.020          C  
ATOM  13949  CG  HIS C 920      10.263  22.751 -30.230  1.00 17.020          C  
ATOM  13950  ND1 HIS C 920      11.154  21.938 -30.901  1.00 17.020          N  
ATOM  13951  CD2 HIS C 920      11.002  23.701 -29.621  1.00 17.020          C  
ATOM  13952  CE1 HIS C 920      12.384  22.375 -30.690  1.00 17.020          C  
ATOM  13953  NE2 HIS C 920      12.320  23.445 -29.915  1.00 17.020          N  
ATOM  13954  H   HIS C 920       6.399  21.841 -30.270  1.00 14.990          H  
ATOM  13955  HA  HIS C 920       8.712  20.414 -29.990  1.00 14.420          H  
ATOM  13956 1HB  HIS C 920       8.477  22.475 -31.310  1.00 20.420          H  
ATOM  13957 2HB  HIS C 920       8.307  23.428 -29.848  1.00 20.420          H  
ATOM  13958  HD1 HIS C 920      10.950  21.040 -31.287  1.00 20.420          H  
ATOM  13959  HD2 HIS C 920      10.738  24.550 -28.999  1.00 20.420          H  
ATOM  13960  HE1 HIS C 920      13.237  21.861 -31.130  1.00 20.420          H  
ATOM  13961  N   LEU C 921       8.116  22.123 -27.214  1.00 11.620          N  
ATOM  13962  CA  LEU C 921       8.462  22.412 -25.830  1.00 11.200          C  
ATOM  13963  C   LEU C 921       7.817  21.470 -24.793  1.00 10.230          C  
ATOM  13964  O   LEU C 921       7.983  21.672 -23.578  1.00  9.830          O  
ATOM  13965  CB  LEU C 921       8.040  23.866 -25.563  1.00 15.850          C  
ATOM  13966  CG  LEU C 921       8.743  24.956 -26.471  1.00 15.850          C  
ATOM  13967  CD1 LEU C 921       8.117  26.335 -26.212  1.00 15.850          C  
ATOM  13968  CD2 LEU C 921      10.250  24.978 -26.179  1.00 15.850          C  
ATOM  13969  H   LEU C 921       7.259  22.564 -27.561  1.00 13.940          H  
ATOM  13970  HA  LEU C 921       9.531  22.318 -25.732  1.00 13.440          H  
ATOM  13971 1HB  LEU C 921       6.963  23.940 -25.728  1.00 19.020          H  
ATOM  13972 2HB  LEU C 921       8.250  24.103 -24.520  1.00 19.020          H  
ATOM  13973  HG  LEU C 921       8.581  24.715 -27.521  1.00 19.020          H  
ATOM  13974 1HD1 LEU C 921       8.583  27.075 -26.832  1.00 19.020          H  
ATOM  13975 2HD1 LEU C 921       7.057  26.302 -26.443  1.00 19.020          H  
ATOM  13976 3HD1 LEU C 921       8.251  26.607 -25.194  1.00 19.020          H  
ATOM  13977 1HD2 LEU C 921      10.729  25.723 -26.797  1.00 19.020          H  
ATOM  13978 2HD2 LEU C 921      10.420  25.212 -25.140  1.00 19.020          H  
ATOM  13979 3HD2 LEU C 921      10.698  24.015 -26.398  1.00 19.020          H  
ATOM  13980  N   GLN C 922       7.074  20.468 -25.268  1.00  9.950          N  
ATOM  13981  CA  GLN C 922       6.360  19.515 -24.420  1.00  9.170          C  
ATOM  13982  C   GLN C 922       7.055  18.153 -24.328  1.00  8.150          C  
ATOM  13983  O   GLN C 922       7.798  17.751 -25.227  1.00  8.120          O  
ATOM  13984  CB  GLN C 922       4.960  19.260 -24.968  1.00 13.150          C  
ATOM  13985  CG  GLN C 922       4.038  20.458 -25.037  1.00 13.150          C  
ATOM  13986  CD  GLN C 922       2.720  20.033 -25.597  1.00 13.150          C  
ATOM  13987  OE1 GLN C 922       2.444  18.823 -25.556  1.00 13.150          O  
ATOM  13988  NE2 GLN C 922       1.939  20.942 -26.126  1.00 13.150          N  
ATOM  13989  H   GLN C 922       7.005  20.335 -26.281  1.00 11.940          H  
ATOM  13990  HA  GLN C 922       6.288  19.928 -23.416  1.00 11.000          H  
ATOM  13991 1HB  GLN C 922       5.044  18.844 -25.972  1.00 15.780          H  
ATOM  13992 2HB  GLN C 922       4.477  18.502 -24.346  1.00 15.780          H  
ATOM  13993 1HG  GLN C 922       3.875  20.835 -24.055  1.00 15.780          H  
ATOM  13994 2HG  GLN C 922       4.469  21.234 -25.682  1.00 15.780          H  
ATOM  13995 1HE2 GLN C 922       1.067  20.688 -26.567  1.00 15.780          H  
ATOM  13996 2HE2 GLN C 922       2.211  21.926 -26.170  1.00 15.780          H  
ATOM  13997  N   SER C 923       6.733  17.409 -23.274  1.00  7.340          N  
ATOM  13998  CA  SER C 923       7.198  16.042 -23.085  1.00  6.360          C  
ATOM  13999  C   SER C 923       6.100  15.099 -22.639  1.00  6.060          C  
ATOM  14000  O   SER C 923       5.113  15.498 -22.026  1.00  6.260          O  
ATOM  14001  CB  SER C 923       8.307  15.939 -22.075  1.00  9.300          C  
ATOM  14002  OG  SER C 923       8.639  14.569 -21.873  1.00  9.300          O  
ATOM  14003  H   SER C 923       6.177  17.839 -22.535  1.00  8.810          H  
ATOM  14004  HA  SER C 923       7.577  15.681 -24.040  1.00  7.630          H  
ATOM  14005 1HB  SER C 923       9.180  16.488 -22.427  1.00 11.160          H  
ATOM  14006 2HB  SER C 923       7.985  16.389 -21.132  1.00 11.160          H  
ATOM  14007  HG  SER C 923       9.420  14.570 -21.302  1.00 11.160          H  
ATOM  14008  N   GLN C 924       6.299  13.834 -22.981  1.00  5.700          N  
ATOM  14009  CA  GLN C 924       5.432  12.722 -22.613  1.00  5.600          C  
ATOM  14010  C   GLN C 924       5.313  12.546 -21.100  1.00  4.740          C  
ATOM  14011  O   GLN C 924       4.288  12.087 -20.596  1.00  4.960          O  
ATOM  14012  CB  GLN C 924       5.970  11.434 -23.236  1.00  7.880          C  
ATOM  14013  CG  GLN C 924       5.121  10.207 -23.001  1.00  7.880          C  
ATOM  14014  CD  GLN C 924       5.669   9.008 -23.702  1.00  7.880          C  
ATOM  14015  OE1 GLN C 924       6.752   9.082 -24.293  1.00  7.880          O  
ATOM  14016  NE2 GLN C 924       4.953   7.897 -23.658  1.00  7.880          N  
ATOM  14017  H   GLN C 924       7.143  13.636 -23.502  1.00  6.840          H  
ATOM  14018  HA  GLN C 924       4.435  12.919 -23.007  1.00  6.720          H  
ATOM  14019 1HB  GLN C 924       6.068  11.571 -24.311  1.00  9.460          H  
ATOM  14020 2HB  GLN C 924       6.961  11.232 -22.840  1.00  9.460          H  
ATOM  14021 1HG  GLN C 924       5.081   9.981 -21.935  1.00  9.460          H  
ATOM  14022 2HG  GLN C 924       4.122  10.397 -23.386  1.00  9.460          H  
ATOM  14023 1HE2 GLN C 924       5.277   7.070 -24.114  1.00  9.460          H  
ATOM  14024 2HE2 GLN C 924       4.062   7.878 -23.150  1.00  9.460          H  
ATOM  14025  N   PHE C 925       6.386  12.852 -20.369  1.00  3.830          N  
ATOM  14026  CA  PHE C 925       6.377  12.630 -18.924  1.00  2.890          C  
ATOM  14027  C   PHE C 925       6.284  13.899 -18.097  1.00  2.830          C  
ATOM  14028  O   PHE C 925       6.662  14.992 -18.529  1.00  3.460          O  
ATOM  14029  CB  PHE C 925       7.576  11.790 -18.512  1.00  4.420          C  
ATOM  14030  CG  PHE C 925       7.446  10.449 -19.100  1.00  4.420          C  
ATOM  14031  CD1 PHE C 925       8.122  10.119 -20.257  1.00  4.420          C  
ATOM  14032  CD2 PHE C 925       6.584   9.523 -18.539  1.00  4.420          C  
ATOM  14033  CE1 PHE C 925       7.943   8.883 -20.838  1.00  4.420          C  
ATOM  14034  CE2 PHE C 925       6.398   8.306 -19.110  1.00  4.420          C  
ATOM  14035  CZ  PHE C 925       7.078   7.976 -20.266  1.00  4.420          C  
ATOM  14036  H   PHE C 925       7.211  13.238 -20.827  1.00  4.600          H  
ATOM  14037  HA  PHE C 925       5.492  12.039 -18.686  1.00  3.470          H  
ATOM  14038 1HB  PHE C 925       8.498  12.243 -18.861  1.00  5.310          H  
ATOM  14039 2HB  PHE C 925       7.621  11.701 -17.421  1.00  5.310          H  
ATOM  14040  HD1 PHE C 925       8.791  10.848 -20.715  1.00  5.310          H  
ATOM  14041  HD2 PHE C 925       6.037   9.781 -17.627  1.00  5.310          H  
ATOM  14042  HE1 PHE C 925       8.474   8.629 -21.759  1.00  5.310          H  
ATOM  14043  HE2 PHE C 925       5.702   7.600 -18.653  1.00  5.310          H  
ATOM  14044  HZ  PHE C 925       6.926   7.005 -20.737  1.00  5.310          H  
ATOM  14045  N   HIS C 926       5.742  13.744 -16.893  1.00  2.300          N  
ATOM  14046  CA  HIS C 926       5.581  14.826 -15.940  1.00  2.370          C  
ATOM  14047  C   HIS C 926       6.964  15.376 -15.585  1.00  2.470          C  
ATOM  14048  O   HIS C 926       7.904  14.607 -15.365  1.00  1.950          O  
ATOM  14049  CB  HIS C 926       4.845  14.302 -14.709  1.00  3.290          C  
ATOM  14050  CG  HIS C 926       4.391  15.326 -13.722  1.00  3.290          C  
ATOM  14051  ND1 HIS C 926       5.242  15.912 -12.810  1.00  3.290          N  
ATOM  14052  CD2 HIS C 926       3.176  15.880 -13.513  1.00  3.290          C  
ATOM  14053  CE1 HIS C 926       4.570  16.772 -12.075  1.00  3.290          C  
ATOM  14054  NE2 HIS C 926       3.314  16.776 -12.484  1.00  3.290          N  
ATOM  14055  H   HIS C 926       5.451  12.806 -16.593  1.00  2.760          H  
ATOM  14056  HA  HIS C 926       4.967  15.602 -16.376  1.00  2.840          H  
ATOM  14057 1HB  HIS C 926       3.979  13.718 -15.024  1.00  3.950          H  
ATOM  14058 2HB  HIS C 926       5.498  13.644 -14.204  1.00  3.950          H  
ATOM  14059  HD2 HIS C 926       2.258  15.656 -14.058  1.00  3.950          H  
ATOM  14060  HE1 HIS C 926       4.979  17.381 -11.270  1.00  3.950          H  
ATOM  14061  HE2 HIS C 926       2.563  17.344 -12.100  1.00  3.950          H  
ATOM  14062  N   PRO C 927       7.117  16.697 -15.466  1.00  3.430          N  
ATOM  14063  CA  PRO C 927       6.157  17.801 -15.484  1.00  4.200          C  
ATOM  14064  C   PRO C 927       5.665  18.370 -16.820  1.00  4.980          C  
ATOM  14065  O   PRO C 927       5.217  19.518 -16.841  1.00  5.770          O  
ATOM  14066  CB  PRO C 927       6.946  18.844 -14.719  1.00  6.300          C  
ATOM  14067  CG  PRO C 927       8.377  18.607 -15.141  1.00  6.300          C  
ATOM  14068  CD  PRO C 927       8.501  17.127 -15.270  1.00  6.300          C  
ATOM  14069  HA  PRO C 927       5.286  17.542 -14.888  1.00  5.040          H  
ATOM  14070 1HB  PRO C 927       6.559  19.840 -14.952  1.00  7.560          H  
ATOM  14071 2HB  PRO C 927       6.801  18.687 -13.646  1.00  7.560          H  
ATOM  14072 1HG  PRO C 927       8.593  19.136 -16.087  1.00  7.560          H  
ATOM  14073 2HG  PRO C 927       9.061  19.004 -14.382  1.00  7.560          H  
ATOM  14074 1HD  PRO C 927       9.113  16.867 -16.148  1.00  7.560          H  
ATOM  14075 2HD  PRO C 927       8.905  16.693 -14.345  1.00  7.560          H  
ATOM  14076  N   PHE C 928       5.723  17.605 -17.922  1.00  4.910          N  
ATOM  14077  CA  PHE C 928       5.165  17.985 -19.231  1.00  5.780          C  
ATOM  14078  C   PHE C 928       5.847  19.162 -19.960  1.00  6.770          C  
ATOM  14079  O   PHE C 928       6.234  19.020 -21.121  1.00  7.300          O  
ATOM  14080  CB  PHE C 928       3.646  18.191 -19.083  1.00  7.740          C  
ATOM  14081  CG  PHE C 928       2.935  18.589 -20.322  1.00  7.740          C  
ATOM  14082  CD1 PHE C 928       2.720  17.724 -21.364  1.00  7.740          C  
ATOM  14083  CD2 PHE C 928       2.447  19.832 -20.425  1.00  7.740          C  
ATOM  14084  CE1 PHE C 928       2.036  18.150 -22.468  1.00  7.740          C  
ATOM  14085  CE2 PHE C 928       1.778  20.247 -21.514  1.00  7.740          C  
ATOM  14086  CZ  PHE C 928       1.566  19.420 -22.534  1.00  7.740          C  
ATOM  14087  H   PHE C 928       6.147  16.677 -17.902  1.00  5.890          H  
ATOM  14088  HA  PHE C 928       5.283  17.109 -19.877  1.00  6.940          H  
ATOM  14089 1HB  PHE C 928       3.200  17.263 -18.729  1.00  9.290          H  
ATOM  14090 2HB  PHE C 928       3.436  18.944 -18.336  1.00  9.290          H  
ATOM  14091  HD1 PHE C 928       3.095  16.693 -21.320  1.00  9.290          H  
ATOM  14092  HD2 PHE C 928       2.595  20.504 -19.601  1.00  9.290          H  
ATOM  14093  HE1 PHE C 928       1.875  17.471 -23.293  1.00  9.290          H  
ATOM  14094  HE2 PHE C 928       1.427  21.251 -21.557  1.00  9.290          H  
ATOM  14095  HZ  PHE C 928       1.027  19.762 -23.410  1.00  9.290          H  
ATOM  14096  N   ILE C 929       5.991  20.314 -19.317  1.00  7.120          N  
ATOM  14097  CA  ILE C 929       6.676  21.445 -19.949  1.00  8.120          C  
ATOM  14098  C   ILE C 929       8.159  21.579 -19.594  1.00  8.060          C  
ATOM  14099  O   ILE C 929       8.562  21.711 -18.436  1.00  7.730          O  
ATOM  14100  CB  ILE C 929       5.904  22.777 -19.729  1.00 10.970          C  
ATOM  14101  CG1 ILE C 929       4.519  22.705 -20.346  1.00 10.970          C  
ATOM  14102  CG2 ILE C 929       6.634  23.965 -20.175  1.00 10.970          C  
ATOM  14103  CD1 ILE C 929       4.437  22.347 -21.831  1.00 10.970          C  
ATOM  14104  H   ILE C 929       5.631  20.369 -18.366  1.00  8.540          H  
ATOM  14105  HA  ILE C 929       6.683  21.268 -21.018  1.00  9.740          H  
ATOM  14106  HB  ILE C 929       5.726  22.890 -18.660  1.00 13.160          H  
ATOM  14107 1HG1 ILE C 929       3.948  22.035 -19.788  1.00 13.160          H  
ATOM  14108 2HG1 ILE C 929       4.074  23.692 -20.260  1.00 13.160          H  
ATOM  14109 1HG2 ILE C 929       6.048  24.859 -19.963  1.00 13.160          H  
ATOM  14110 2HG2 ILE C 929       7.514  24.021 -19.636  1.00 13.160          H  
ATOM  14111 3HG2 ILE C 929       6.843  23.895 -21.225  1.00 13.160          H  
ATOM  14112 1HD1 ILE C 929       3.402  22.385 -22.139  1.00 13.160          H  
ATOM  14113 2HD1 ILE C 929       4.981  23.031 -22.418  1.00 13.160          H  
ATOM  14114 3HD1 ILE C 929       4.811  21.351 -22.006  1.00 13.160          H  
ATOM  14115  N   LYS C 930       8.976  21.647 -20.661  1.00  8.590          N  
ATOM  14116  CA  LYS C 930      10.447  21.765 -20.627  1.00  8.750          C  
ATOM  14117  C   LYS C 930      10.933  23.091 -20.037  1.00  9.680          C  
ATOM  14118  O   LYS C 930      12.113  23.282 -19.776  1.00 10.010          O  
ATOM  14119  CB  LYS C 930      11.004  21.619 -22.040  1.00 12.190          C  
ATOM  14120  CG  LYS C 930      10.846  20.227 -22.643  1.00 12.190          C  
ATOM  14121  CD  LYS C 930      11.367  20.198 -24.078  1.00 12.190          C  
ATOM  14122  CE  LYS C 930      11.115  18.861 -24.748  1.00 12.190          C  
ATOM  14123  NZ  LYS C 930      11.469  18.889 -26.207  1.00 12.190          N  
ATOM  14124  H   LYS C 930       8.542  21.573 -21.591  1.00 10.310          H  
ATOM  14125  HA  LYS C 930      10.838  20.958 -20.003  1.00 10.500          H  
ATOM  14126 1HB  LYS C 930      10.497  22.328 -22.702  1.00 14.620          H  
ATOM  14127 2HB  LYS C 930      12.064  21.870 -22.038  1.00 14.620          H  
ATOM  14128 1HG  LYS C 930      11.396  19.506 -22.039  1.00 14.620          H  
ATOM  14129 2HG  LYS C 930       9.790  19.945 -22.642  1.00 14.620          H  
ATOM  14130 1HD  LYS C 930      10.895  20.970 -24.654  1.00 14.620          H  
ATOM  14131 2HD  LYS C 930      12.438  20.386 -24.073  1.00 14.620          H  
ATOM  14132 1HE  LYS C 930      11.711  18.100 -24.255  1.00 14.620          H  
ATOM  14133 2HE  LYS C 930      10.067  18.609 -24.647  1.00 14.620          H  
ATOM  14134 1HZ  LYS C 930      11.282  17.987 -26.614  1.00 14.620          H  
ATOM  14135 2HZ  LYS C 930      10.879  19.608 -26.701  1.00 14.620          H  
ATOM  14136 3HZ  LYS C 930      12.439  19.116 -26.325  1.00 14.620          H  
ATOM  14137  N   ILE C 931      10.024  24.035 -19.946  1.00 10.190          N  
ATOM  14138  CA  ILE C 931      10.246  25.377 -19.443  1.00 11.110          C  
ATOM  14139  C   ILE C 931       9.713  25.512 -18.023  1.00 10.850          C  
ATOM  14140  O   ILE C 931       8.525  25.309 -17.761  1.00 10.490          O  
ATOM  14141  CB  ILE C 931       9.588  26.400 -20.378  1.00 15.190          C  
ATOM  14142  CG1 ILE C 931      10.233  26.255 -21.737  1.00 15.190          C  
ATOM  14143  CG2 ILE C 931       9.695  27.843 -19.816  1.00 15.190          C  
ATOM  14144  CD1 ILE C 931       9.558  27.013 -22.774  1.00 15.190          C  
ATOM  14145  H   ILE C 931       9.094  23.758 -20.216  1.00 12.230          H  
ATOM  14146  HA  ILE C 931      11.319  25.564 -19.423  1.00 13.330          H  
ATOM  14147  HB  ILE C 931       8.537  26.157 -20.496  1.00 18.220          H  
ATOM  14148 1HG1 ILE C 931      11.263  26.562 -21.664  1.00 18.220          H  
ATOM  14149 2HG1 ILE C 931      10.216  25.210 -22.040  1.00 18.220          H  
ATOM  14150 1HG2 ILE C 931       9.220  28.557 -20.468  1.00 18.220          H  
ATOM  14151 2HG2 ILE C 931       9.184  27.881 -18.876  1.00 18.220          H  
ATOM  14152 3HG2 ILE C 931      10.743  28.121 -19.687  1.00 18.220          H  
ATOM  14153 1HD1 ILE C 931      10.068  26.876 -23.711  1.00 18.220          H  
ATOM  14154 2HD1 ILE C 931       8.545  26.677 -22.854  1.00 18.220          H  
ATOM  14155 3HD1 ILE C 931       9.571  28.035 -22.529  1.00 18.220          H  
ATOM  14156  N   THR C 932      10.602  25.927 -17.124  1.00 11.170          N  
ATOM  14157  CA  THR C 932      10.346  26.054 -15.695  1.00 11.010          C  
ATOM  14158  C   THR C 932       9.684  27.372 -15.300  1.00 11.820          C  
ATOM  14159  O   THR C 932       9.317  27.579 -14.141  1.00 11.660          O  
ATOM  14160  CB  THR C 932      11.675  25.889 -14.961  1.00 15.480          C  
ATOM  14161  OG1 THR C 932      12.589  26.904 -15.413  1.00 15.480          O  
ATOM  14162  CG2 THR C 932      12.239  24.523 -15.285  1.00 15.480          C  
ATOM  14163  H   THR C 932      11.549  26.108 -17.434  1.00 13.400          H  
ATOM  14164  HA  THR C 932       9.690  25.245 -15.395  1.00 13.210          H  
ATOM  14165  HB  THR C 932      11.523  25.984 -13.886  1.00 18.570          H  
ATOM  14166  HG1 THR C 932      13.376  26.924 -14.850  1.00 18.570          H  
ATOM  14167 1HG2 THR C 932      13.186  24.398 -14.774  1.00 18.570          H  
ATOM  14168 2HG2 THR C 932      11.537  23.764 -14.954  1.00 18.570          H  
ATOM  14169 3HG2 THR C 932      12.399  24.416 -16.353  1.00 18.570          H  
ATOM  14170  N   GLN C 933       9.539  28.254 -16.271  1.00 12.700          N  
ATOM  14171  CA  GLN C 933       8.938  29.563 -16.078  1.00 13.510          C  
ATOM  14172  C   GLN C 933       7.432  29.485 -16.229  1.00 13.150          C  
ATOM  14173  O   GLN C 933       6.906  28.635 -16.950  1.00 12.580          O  
ATOM  14174  CB  GLN C 933       9.460  30.564 -17.090  1.00 18.590          C  
ATOM  14175  CG  GLN C 933      10.910  30.813 -17.005  1.00 18.590          C  
ATOM  14176  CD  GLN C 933      11.314  31.879 -17.913  1.00 18.590          C  
ATOM  14177  OE1 GLN C 933      10.935  31.900 -19.085  1.00 18.590          O  
ATOM  14178  NE2 GLN C 933      12.074  32.796 -17.381  1.00 18.590          N  
ATOM  14179  H   GLN C 933       9.863  27.974 -17.181  1.00 15.240          H  
ATOM  14180  HA  GLN C 933       9.159  29.916 -15.071  1.00 16.210          H  
ATOM  14181 1HB  GLN C 933       9.217  30.234 -18.094  1.00 22.310          H  
ATOM  14182 2HB  GLN C 933       8.953  31.515 -16.930  1.00 22.310          H  
ATOM  14183 1HG  GLN C 933      11.171  31.100 -16.007  1.00 22.310          H  
ATOM  14184 2HG  GLN C 933      11.447  29.907 -17.283  1.00 22.310          H  
ATOM  14185 1HE2 GLN C 933      12.382  33.571 -17.921  1.00 22.310          H  
ATOM  14186 2HE2 GLN C 933      12.332  32.744 -16.429  1.00 22.310          H  
ATOM  14187  N   ALA C 934       6.748  30.383 -15.545  1.00 13.530          N  
ATOM  14188  CA  ALA C 934       5.312  30.502 -15.608  1.00 13.340          C  
ATOM  14189  C   ALA C 934       4.840  30.947 -16.958  1.00 14.120          C  
ATOM  14190  O   ALA C 934       5.471  31.776 -17.587  1.00 14.980          O  
ATOM  14191  CB  ALA C 934       4.865  31.498 -14.594  1.00 18.750          C  
ATOM  14192  H   ALA C 934       7.252  31.064 -14.970  1.00 16.240          H  
ATOM  14193  HA  ALA C 934       4.875  29.528 -15.394  1.00 16.010          H  
ATOM  14194 1HB  ALA C 934       3.793  31.590 -14.623  1.00 22.500          H  
ATOM  14195 2HB  ALA C 934       5.192  31.133 -13.643  1.00 22.500          H  
ATOM  14196 3HB  ALA C 934       5.317  32.457 -14.809  1.00 22.500          H  
ATOM  14197  N   MET C 935       3.679  30.471 -17.371  1.00 13.910          N  
ATOM  14198  CA  MET C 935       3.067  30.964 -18.593  1.00 14.750          C  
ATOM  14199  C   MET C 935       2.478  32.360 -18.360  1.00 15.480          C  
ATOM  14200  O   MET C 935       2.505  33.222 -19.240  1.00 16.440          O  
ATOM  14201  CB  MET C 935       2.071  29.931 -19.080  1.00 20.310          C  
ATOM  14202  CG  MET C 935       2.802  28.670 -19.557  1.00 20.310          C  
ATOM  14203  SD  MET C 935       1.755  27.284 -19.957  1.00 20.310          S  
ATOM  14204  CE  MET C 935       0.931  27.846 -21.370  1.00 20.310          C  
ATOM  14205  H   MET C 935       3.226  29.741 -16.819  1.00 16.690          H  
ATOM  14206  HA  MET C 935       3.845  31.063 -19.352  1.00 17.700          H  
ATOM  14207 1HB  MET C 935       1.395  29.654 -18.265  1.00 24.380          H  
ATOM  14208 2HB  MET C 935       1.479  30.350 -19.888  1.00 24.380          H  
ATOM  14209 1HG  MET C 935       3.388  28.924 -20.437  1.00 24.380          H  
ATOM  14210 2HG  MET C 935       3.497  28.353 -18.776  1.00 24.380          H  
ATOM  14211 1HE  MET C 935       0.271  27.081 -21.691  1.00 24.380          H  
ATOM  14212 2HE  MET C 935       0.383  28.728 -21.125  1.00 24.380          H  
ATOM  14213 3HE  MET C 935       1.632  28.072 -22.147  1.00 24.380          H  
ATOM  14214  N   TYR C 936       1.958  32.576 -17.155  1.00 15.020          N  
ATOM  14215  CA  TYR C 936       1.380  33.849 -16.745  1.00 15.640          C  
ATOM  14216  C   TYR C 936       1.393  33.993 -15.222  1.00 15.270          C  
ATOM  14217  O   TYR C 936       1.506  32.987 -14.504  1.00 14.420          O  
ATOM  14218  CB  TYR C 936      -0.046  33.977 -17.252  1.00 21.650          C  
ATOM  14219  CG  TYR C 936      -0.988  33.005 -16.660  1.00 21.650          C  
ATOM  14220  CD1 TYR C 936      -1.735  33.364 -15.561  1.00 21.650          C  
ATOM  14221  CD2 TYR C 936      -1.106  31.764 -17.184  1.00 21.650          C  
ATOM  14222  CE1 TYR C 936      -2.592  32.489 -15.001  1.00 21.650          C  
ATOM  14223  CE2 TYR C 936      -1.961  30.892 -16.624  1.00 21.650          C  
ATOM  14224  CZ  TYR C 936      -2.715  31.256 -15.517  1.00 21.650          C  
ATOM  14225  OH  TYR C 936      -3.587  30.401 -14.914  1.00 21.650          O  
ATOM  14226  H   TYR C 936       1.946  31.804 -16.512  1.00 18.020          H  
ATOM  14227  HA  TYR C 936       1.979  34.656 -17.165  1.00 18.770          H  
ATOM  14228 1HB  TYR C 936      -0.394  34.941 -16.994  1.00 25.980          H  
ATOM  14229 2HB  TYR C 936      -0.076  33.883 -18.337  1.00 25.980          H  
ATOM  14230  HD1 TYR C 936      -1.639  34.347 -15.140  1.00 25.980          H  
ATOM  14231  HD2 TYR C 936      -0.512  31.475 -18.046  1.00 25.980          H  
ATOM  14232  HE1 TYR C 936      -3.175  32.775 -14.141  1.00 25.980          H  
ATOM  14233  HE2 TYR C 936      -2.031  29.933 -17.050  1.00 25.980          H  
ATOM  14234  HH  TYR C 936      -3.544  29.548 -15.344  1.00 25.980          H  
ATOM  14235  N   GLY C 937       1.218  35.235 -14.744  1.00 15.940          N  
ATOM  14236  CA  GLY C 937       1.118  35.510 -13.307  1.00 15.710          C  
ATOM  14237  C   GLY C 937      -0.226  36.109 -12.873  1.00 16.070          C  
ATOM  14238  O   GLY C 937      -1.202  36.158 -13.644  1.00 16.360          O  
ATOM  14239  H   GLY C 937       1.141  36.002 -15.397  1.00 19.130          H  
ATOM  14240 1HA  GLY C 937       1.280  34.586 -12.751  1.00 18.850          H  
ATOM  14241 2HA  GLY C 937       1.921  36.183 -13.005  1.00 18.850          H  
ATOM  14242  N   GLY C 938      -0.224  36.652 -11.652  1.00 16.120          N  
ATOM  14243  CA  GLY C 938      -1.409  37.196 -10.986  1.00 16.330          C  
ATOM  14244  C   GLY C 938      -2.135  38.287 -11.752  1.00 17.410          C  
ATOM  14245  O   GLY C 938      -3.364  38.363 -11.693  1.00 17.530          O  
ATOM  14246  H   GLY C 938       0.661  36.627 -11.113  1.00 19.340          H  
ATOM  14247 1HA  GLY C 938      -2.101  36.383 -10.779  1.00 19.600          H  
ATOM  14248 2HA  GLY C 938      -1.105  37.587 -10.015  1.00 19.600          H  
ATOM  14249  N   LEU C 939      -1.403  39.106 -12.500  1.00 18.220          N  
ATOM  14250  CA  LEU C 939      -2.003  40.200 -13.249  1.00 19.280          C  
ATOM  14251  C   LEU C 939      -2.946  39.703 -14.346  1.00 19.290          C  
ATOM  14252  O   LEU C 939      -3.902  40.399 -14.717  1.00 19.940          O  
ATOM  14253  CB  LEU C 939      -0.908  41.055 -13.898  1.00 26.570          C  
ATOM  14254  CG  LEU C 939       0.082  41.813 -12.941  1.00 26.570          C  
ATOM  14255  CD1 LEU C 939       1.093  42.551 -13.814  1.00 26.570          C  
ATOM  14256  CD2 LEU C 939      -0.649  42.758 -11.967  1.00 26.570          C  
ATOM  14257  H   LEU C 939      -0.398  38.995 -12.510  1.00 21.860          H  
ATOM  14258  HA  LEU C 939      -2.592  40.808 -12.565  1.00 23.140          H  
ATOM  14259 1HB  LEU C 939      -0.311  40.402 -14.530  1.00 31.880          H  
ATOM  14260 2HB  LEU C 939      -1.381  41.791 -14.540  1.00 31.880          H  
ATOM  14261  HG  LEU C 939       0.640  41.088 -12.347  1.00 31.880          H  
ATOM  14262 1HD1 LEU C 939       1.814  43.050 -13.163  1.00 31.880          H  
ATOM  14263 2HD1 LEU C 939       1.613  41.842 -14.455  1.00 31.880          H  
ATOM  14264 3HD1 LEU C 939       0.580  43.285 -14.428  1.00 31.880          H  
ATOM  14265 1HD2 LEU C 939       0.092  43.260 -11.326  1.00 31.880          H  
ATOM  14266 2HD2 LEU C 939      -1.195  43.485 -12.506  1.00 31.880          H  
ATOM  14267 3HD2 LEU C 939      -1.331  42.196 -11.339  1.00 31.880          H  
ATOM  14268  N   MET C 940      -2.667  38.515 -14.900  1.00 18.620          N  
ATOM  14269  CA  MET C 940      -3.470  38.013 -15.997  1.00 18.620          C  
ATOM  14270  C   MET C 940      -4.738  37.414 -15.435  1.00 18.330          C  
ATOM  14271  O   MET C 940      -5.831  37.617 -15.979  1.00 18.950          O  
ATOM  14272  CB  MET C 940      -2.680  36.985 -16.779  1.00 26.070          C  
ATOM  14273  CG  MET C 940      -1.412  37.529 -17.495  1.00 26.070          C  
ATOM  14274  SD  MET C 940      -1.661  38.845 -18.688  1.00 26.070          S  
ATOM  14275  CE  MET C 940      -1.211  40.263 -17.733  1.00 26.070          C  
ATOM  14276  H   MET C 940      -1.905  37.927 -14.554  1.00 22.340          H  
ATOM  14277  HA  MET C 940      -3.745  38.840 -16.647  1.00 22.340          H  
ATOM  14278 1HB  MET C 940      -2.324  36.254 -16.074  1.00 31.280          H  
ATOM  14279 2HB  MET C 940      -3.318  36.455 -17.453  1.00 31.280          H  
ATOM  14280 1HG  MET C 940      -0.709  37.878 -16.745  1.00 31.280          H  
ATOM  14281 2HG  MET C 940      -0.950  36.726 -18.041  1.00 31.280          H  
ATOM  14282 1HE  MET C 940      -1.242  41.125 -18.375  1.00 31.280          H  
ATOM  14283 2HE  MET C 940      -1.888  40.393 -16.904  1.00 31.280          H  
ATOM  14284 3HE  MET C 940      -0.209  40.133 -17.360  1.00 31.280          H  
ATOM  14285  N   SER C 941      -4.605  36.732 -14.292  1.00 17.420          N  
ATOM  14286  CA  SER C 941      -5.771  36.160 -13.627  1.00 17.010          C  
ATOM  14287  C   SER C 941      -6.680  37.291 -13.154  1.00 17.770          C  
ATOM  14288  O   SER C 941      -7.908  37.188 -13.199  1.00 18.010          O  
ATOM  14289  CB  SER C 941      -5.372  35.292 -12.462  1.00 23.980          C  
ATOM  14290  OG  SER C 941      -4.699  34.152 -12.898  1.00 23.980          O  
ATOM  14291  H   SER C 941      -3.664  36.571 -13.911  1.00 20.900          H  
ATOM  14292  HA  SER C 941      -6.317  35.542 -14.342  1.00 20.410          H  
ATOM  14293 1HB  SER C 941      -4.728  35.862 -11.796  1.00 28.770          H  
ATOM  14294 2HB  SER C 941      -6.255  35.007 -11.895  1.00 28.770          H  
ATOM  14295  HG  SER C 941      -4.542  33.617 -12.117  1.00 28.770          H  
ATOM  14296  N   THR C 942      -6.065  38.398 -12.722  1.00 18.220          N  
ATOM  14297  CA  THR C 942      -6.803  39.542 -12.228  1.00 18.940          C  
ATOM  14298  C   THR C 942      -7.739  40.062 -13.319  1.00 19.860          C  
ATOM  14299  O   THR C 942      -8.937  40.265 -13.057  1.00 20.160          O  
ATOM  14300  CB  THR C 942      -5.829  40.660 -11.769  1.00 26.230          C  
ATOM  14301  OG1 THR C 942      -5.005  40.181 -10.703  1.00 26.230          O  
ATOM  14302  CG2 THR C 942      -6.586  41.820 -11.247  1.00 26.230          C  
ATOM  14303  H   THR C 942      -5.046  38.414 -12.685  1.00 21.860          H  
ATOM  14304  HA  THR C 942      -7.404  39.236 -11.378  1.00 22.730          H  
ATOM  14305  HB  THR C 942      -5.211  40.975 -12.600  1.00 31.470          H  
ATOM  14306  HG1 THR C 942      -4.412  39.482 -11.023  1.00 31.470          H  
ATOM  14307 1HG2 THR C 942      -5.883  42.591 -10.918  1.00 31.470          H  
ATOM  14308 2HG2 THR C 942      -7.237  42.231 -11.995  1.00 31.470          H  
ATOM  14309 3HG2 THR C 942      -7.179  41.481 -10.405  1.00 31.470          H  
ATOM  14310  N   ARG C 943      -7.231  40.267 -14.548  1.00 20.350          N  
ATOM  14311  CA  ARG C 943      -8.136  40.744 -15.592  1.00 21.260          C  
ATOM  14312  C   ARG C 943      -9.147  39.667 -15.982  1.00 20.970          C  
ATOM  14313  O   ARG C 943     -10.306  39.972 -16.265  1.00 21.560          O  
ATOM  14314  CB  ARG C 943      -7.451  41.232 -16.839  1.00 29.400          C  
ATOM  14315  CG  ARG C 943      -8.444  41.919 -17.789  1.00 29.400          C  
ATOM  14316  CD  ARG C 943      -7.778  42.727 -18.788  1.00 29.400          C  
ATOM  14317  NE  ARG C 943      -8.723  43.331 -19.784  1.00 29.400          N  
ATOM  14318  CZ  ARG C 943      -9.381  44.491 -19.691  1.00 29.400          C  
ATOM  14319  NH1 ARG C 943      -9.272  45.278 -18.632  1.00 29.400          N  
ATOM  14320  NH2 ARG C 943     -10.125  44.804 -20.729  1.00 29.400          N  
ATOM  14321  H   ARG C 943      -6.225  40.133 -14.714  1.00 24.420          H  
ATOM  14322  HA  ARG C 943      -8.683  41.594 -15.189  1.00 25.510          H  
ATOM  14323 1HB  ARG C 943      -6.628  41.884 -16.630  1.00 35.280          H  
ATOM  14324 2HB  ARG C 943      -7.053  40.379 -17.355  1.00 35.280          H  
ATOM  14325 1HG  ARG C 943      -8.991  41.153 -18.309  1.00 35.280          H  
ATOM  14326 2HG  ARG C 943      -9.138  42.546 -17.227  1.00 35.280          H  
ATOM  14327 1HD  ARG C 943      -7.222  43.531 -18.306  1.00 35.280          H  
ATOM  14328 2HD  ARG C 943      -7.086  42.089 -19.310  1.00 35.280          H  
ATOM  14329  HE  ARG C 943      -8.898  42.818 -20.670  1.00 35.280          H  
ATOM  14330 1HH1 ARG C 943      -8.687  44.995 -17.858  1.00 35.280          H  
ATOM  14331 2HH1 ARG C 943      -9.744  46.198 -18.587  1.00 35.280          H  
ATOM  14332 1HH2 ARG C 943     -10.136  44.135 -21.533  1.00 35.280          H  
ATOM  14333 2HH2 ARG C 943     -10.655  45.666 -20.742  1.00 35.280          H  
ATOM  14334  N   ALA C 944      -8.732  38.401 -15.968  1.00 20.100          N  
ATOM  14335  CA  ALA C 944      -9.642  37.326 -16.319  1.00 19.860          C  
ATOM  14336  C   ALA C 944     -10.870  37.341 -15.392  1.00 19.740          C  
ATOM  14337  O   ALA C 944     -11.984  37.001 -15.828  1.00 20.120          O  
ATOM  14338  CB  ALA C 944      -8.928  35.992 -16.236  1.00 27.900          C  
ATOM  14339  H   ALA C 944      -7.754  38.178 -15.754  1.00 24.120          H  
ATOM  14340  HA  ALA C 944      -9.979  37.485 -17.342  1.00 23.830          H  
ATOM  14341 1HB  ALA C 944      -9.598  35.194 -16.522  1.00 33.480          H  
ATOM  14342 2HB  ALA C 944      -8.066  36.009 -16.899  1.00 33.480          H  
ATOM  14343 3HB  ALA C 944      -8.592  35.830 -15.217  1.00 33.480          H  
ATOM  14344  N   GLN C 945     -10.681  37.733 -14.114  1.00 19.250          N  
ATOM  14345  CA  GLN C 945     -11.809  37.839 -13.187  1.00 19.120          C  
ATOM  14346  C   GLN C 945     -12.643  39.077 -13.556  1.00 20.220          C  
ATOM  14347  O   GLN C 945     -13.868  39.000 -13.642  1.00 20.540          O  
ATOM  14348  CB  GLN C 945     -11.336  37.965 -11.728  1.00 26.820          C  
ATOM  14349  CG  GLN C 945     -10.640  36.734 -11.123  1.00 26.820          C  
ATOM  14350  CD  GLN C 945     -11.525  35.501 -10.954  1.00 26.820          C  
ATOM  14351  OE1 GLN C 945     -11.784  34.765 -11.912  1.00 26.820          O  
ATOM  14352  NE2 GLN C 945     -11.927  35.223  -9.728  1.00 26.820          N  
ATOM  14353  H   GLN C 945      -9.727  37.928 -13.792  1.00 23.100          H  
ATOM  14354  HA  GLN C 945     -12.433  36.954 -13.291  1.00 22.940          H  
ATOM  14355 1HB  GLN C 945     -10.634  38.798 -11.652  1.00 32.180          H  
ATOM  14356 2HB  GLN C 945     -12.189  38.204 -11.096  1.00 32.180          H  
ATOM  14357 1HG  GLN C 945      -9.812  36.458 -11.768  1.00 32.180          H  
ATOM  14358 2HG  GLN C 945     -10.265  37.004 -10.141  1.00 32.180          H  
ATOM  14359 1HE2 GLN C 945     -12.450  34.377  -9.521  1.00 32.180          H  
ATOM  14360 2HE2 GLN C 945     -11.642  35.787  -8.931  1.00 32.180          H  
ATOM  14361  N   TYR C 946     -11.979  40.200 -13.868  1.00 20.870          N  
ATOM  14362  CA  TYR C 946     -12.650  41.448 -14.278  1.00 21.960          C  
ATOM  14363  C   TYR C 946     -13.629  41.213 -15.429  1.00 22.620          C  
ATOM  14364  O   TYR C 946     -14.759  41.708 -15.426  1.00 23.200          O  
ATOM  14365  CB  TYR C 946     -11.637  42.547 -14.659  1.00 30.310          C  
ATOM  14366  CG  TYR C 946     -12.287  43.762 -15.291  1.00 30.310          C  
ATOM  14367  CD1 TYR C 946     -12.939  44.717 -14.536  1.00 30.310          C  
ATOM  14368  CD2 TYR C 946     -12.235  43.893 -16.663  1.00 30.310          C  
ATOM  14369  CE1 TYR C 946     -13.546  45.787 -15.169  1.00 30.310          C  
ATOM  14370  CE2 TYR C 946     -12.835  44.940 -17.292  1.00 30.310          C  
ATOM  14371  CZ  TYR C 946     -13.493  45.886 -16.560  1.00 30.310          C  
ATOM  14372  OH  TYR C 946     -14.092  46.935 -17.210  1.00 30.310          O  
ATOM  14373  H   TYR C 946     -10.959  40.200 -13.768  1.00 25.040          H  
ATOM  14374  HA  TYR C 946     -13.229  41.814 -13.430  1.00 26.350          H  
ATOM  14375 1HB  TYR C 946     -11.080  42.869 -13.774  1.00 36.370          H  
ATOM  14376 2HB  TYR C 946     -10.932  42.157 -15.362  1.00 36.370          H  
ATOM  14377  HD1 TYR C 946     -12.981  44.625 -13.451  1.00 36.370          H  
ATOM  14378  HD2 TYR C 946     -11.721  43.160 -17.240  1.00 36.370          H  
ATOM  14379  HE1 TYR C 946     -14.063  46.541 -14.580  1.00 36.370          H  
ATOM  14380  HE2 TYR C 946     -12.788  45.022 -18.377  1.00 36.370          H  
ATOM  14381  HH  TYR C 946     -14.375  47.593 -16.569  1.00 36.370          H  
ATOM  14382  N   LEU C 947     -13.176  40.448 -16.415  1.00 22.560          N  
ATOM  14383  CA  LEU C 947     -13.932  40.142 -17.625  1.00 23.190          C  
ATOM  14384  C   LEU C 947     -14.949  39.000 -17.468  1.00 22.800          C  
ATOM  14385  O   LEU C 947     -15.619  38.639 -18.438  1.00 23.290          O  
ATOM  14386  CB  LEU C 947     -12.947  39.825 -18.757  1.00 32.210          C  
ATOM  14387  CG  LEU C 947     -12.021  41.012 -19.198  1.00 32.210          C  
ATOM  14388  CD1 LEU C 947     -11.008  40.534 -20.171  1.00 32.210          C  
ATOM  14389  CD2 LEU C 947     -12.848  42.129 -19.842  1.00 32.210          C  
ATOM  14390  H   LEU C 947     -12.215  40.103 -16.325  1.00 27.070          H  
ATOM  14391  HA  LEU C 947     -14.503  41.026 -17.884  1.00 27.830          H  
ATOM  14392 1HB  LEU C 947     -12.303  39.003 -18.432  1.00 38.660          H  
ATOM  14393 2HB  LEU C 947     -13.512  39.493 -19.623  1.00 38.660          H  
ATOM  14394  HG  LEU C 947     -11.494  41.380 -18.344  1.00 38.660          H  
ATOM  14395 1HD1 LEU C 947     -10.367  41.339 -20.471  1.00 38.660          H  
ATOM  14396 2HD1 LEU C 947     -10.408  39.767 -19.704  1.00 38.660          H  
ATOM  14397 3HD1 LEU C 947     -11.505  40.146 -21.046  1.00 38.660          H  
ATOM  14398 1HD2 LEU C 947     -12.188  42.933 -20.142  1.00 38.660          H  
ATOM  14399 2HD2 LEU C 947     -13.361  41.734 -20.721  1.00 38.660          H  
ATOM  14400 3HD2 LEU C 947     -13.576  42.522 -19.148  1.00 38.660          H  
ATOM  14401  N   LYS C 948     -15.083  38.475 -16.242  1.00 21.970          N  
ATOM  14402  CA  LYS C 948     -15.999  37.413 -15.843  1.00 21.540          C  
ATOM  14403  C   LYS C 948     -15.780  36.046 -16.476  1.00 21.100          C  
ATOM  14404  O   LYS C 948     -16.756  35.368 -16.838  1.00 21.320          O  
ATOM  14405  CB  LYS C 948     -17.444  37.855 -16.095  1.00 30.330          C  
ATOM  14406  CG  LYS C 948     -17.849  39.111 -15.346  1.00 30.330          C  
ATOM  14407  CD  LYS C 948     -19.306  39.466 -15.605  1.00 30.330          C  
ATOM  14408  CE  LYS C 948     -19.692  40.766 -14.903  1.00 30.330          C  
ATOM  14409  NZ  LYS C 948     -21.108  41.156 -15.181  1.00 30.330          N  
ATOM  14410  H   LYS C 948     -14.500  38.837 -15.486  1.00 26.360          H  
ATOM  14411  HA  LYS C 948     -15.873  37.282 -14.766  1.00 25.850          H  
ATOM  14412 1HB  LYS C 948     -17.602  38.031 -17.149  1.00 36.390          H  
ATOM  14413 2HB  LYS C 948     -18.123  37.057 -15.794  1.00 36.390          H  
ATOM  14414 1HG  LYS C 948     -17.695  38.954 -14.279  1.00 36.390          H  
ATOM  14415 2HG  LYS C 948     -17.215  39.941 -15.665  1.00 36.390          H  
ATOM  14416 1HD  LYS C 948     -19.461  39.578 -16.680  1.00 36.390          H  
ATOM  14417 2HD  LYS C 948     -19.944  38.660 -15.245  1.00 36.390          H  
ATOM  14418 1HE  LYS C 948     -19.565  40.641 -13.829  1.00 36.390          H  
ATOM  14419 2HE  LYS C 948     -19.032  41.563 -15.245  1.00 36.390          H  
ATOM  14420 1HZ  LYS C 948     -21.320  42.020 -14.700  1.00 36.390          H  
ATOM  14421 2HZ  LYS C 948     -21.234  41.287 -16.176  1.00 36.390          H  
ATOM  14422 3HZ  LYS C 948     -21.731  40.431 -14.857  1.00 36.390          H  
ATOM  14423  N   SER C 949     -14.517  35.626 -16.585  1.00 20.500          N  
ATOM  14424  CA  SER C 949     -14.201  34.291 -17.083  1.00 19.970          C  
ATOM  14425  C   SER C 949     -14.561  33.318 -15.962  1.00 19.050          C  
ATOM  14426  O   SER C 949     -14.780  33.759 -14.831  1.00 18.700          O  
ATOM  14427  CB  SER C 949     -12.735  34.185 -17.415  1.00 28.170          C  
ATOM  14428  OG  SER C 949     -11.970  34.232 -16.254  1.00 28.170          O  
ATOM  14429  H   SER C 949     -13.747  36.237 -16.294  1.00 24.600          H  
ATOM  14430  HA  SER C 949     -14.798  34.079 -17.970  1.00 23.960          H  
ATOM  14431 1HB  SER C 949     -12.541  33.258 -17.959  1.00 33.800          H  
ATOM  14432 2HB  SER C 949     -12.467  35.004 -18.052  1.00 33.800          H  
ATOM  14433  HG  SER C 949     -11.974  35.171 -15.973  1.00 33.800          H  
ATOM  14434  N   ASN C 950     -14.652  32.010 -16.251  1.00 18.670          N  
ATOM  14435  CA  ASN C 950     -14.980  31.049 -15.194  1.00 17.810          C  
ATOM  14436  C   ASN C 950     -13.781  30.269 -14.634  1.00 16.710          C  
ATOM  14437  O   ASN C 950     -13.943  29.464 -13.717  1.00 16.000          O  
ATOM  14438  CB  ASN C 950     -16.076  30.081 -15.642  1.00 25.280          C  
ATOM  14439  CG  ASN C 950     -17.433  30.739 -15.811  1.00 25.280          C  
ATOM  14440  OD1 ASN C 950     -17.697  31.817 -15.268  1.00 25.280          O  
ATOM  14441  ND2 ASN C 950     -18.336  30.082 -16.511  1.00 25.280          N  
ATOM  14442  H   ASN C 950     -14.437  31.679 -17.192  1.00 22.400          H  
ATOM  14443  HA  ASN C 950     -15.387  31.610 -14.353  1.00 21.370          H  
ATOM  14444 1HB  ASN C 950     -15.796  29.627 -16.590  1.00 30.330          H  
ATOM  14445 2HB  ASN C 950     -16.175  29.287 -14.917  1.00 30.330          H  
ATOM  14446 1HD2 ASN C 950     -19.258  30.463 -16.610  1.00 30.330          H  
ATOM  14447 2HD2 ASN C 950     -18.138  29.166 -16.918  1.00 30.330          H  
ATOM  14448  N   GLY C 951     -12.576  30.537 -15.133  1.00 16.580          N  
ATOM  14449  CA  GLY C 951     -11.382  29.816 -14.676  1.00 15.570          C  
ATOM  14450  C   GLY C 951     -10.381  29.567 -15.808  1.00 15.670          C  
ATOM  14451  O   GLY C 951     -10.682  29.810 -16.986  1.00 16.550          O  
ATOM  14452  H   GLY C 951     -12.486  31.250 -15.846  1.00 19.900          H  
ATOM  14453 1HA  GLY C 951     -10.894  30.384 -13.880  1.00 18.680          H  
ATOM  14454 2HA  GLY C 951     -11.676  28.863 -14.235  1.00 18.680          H  
ATOM  14455  N   THR C 952      -9.200  29.062 -15.429  1.00 14.760          N  
ATOM  14456  CA  THR C 952      -8.100  28.788 -16.366  1.00 14.720          C  
ATOM  14457  C   THR C 952      -7.554  27.346 -16.310  1.00 13.770          C  
ATOM  14458  O   THR C 952      -7.485  26.733 -15.243  1.00 12.850          O  
ATOM  14459  CB  THR C 952      -6.932  29.788 -16.132  1.00 20.620          C  
ATOM  14460  OG1 THR C 952      -7.380  31.119 -16.348  1.00 20.620          O  
ATOM  14461  CG2 THR C 952      -5.814  29.528 -17.064  1.00 20.620          C  
ATOM  14462  H   THR C 952      -9.045  28.913 -14.423  1.00 17.710          H  
ATOM  14463  HA  THR C 952      -8.475  28.946 -17.375  1.00 17.660          H  
ATOM  14464  HB  THR C 952      -6.576  29.703 -15.128  1.00 24.750          H  
ATOM  14465  HG1 THR C 952      -7.834  31.448 -15.551  1.00 24.750          H  
ATOM  14466 1HG2 THR C 952      -5.041  30.252 -16.899  1.00 24.750          H  
ATOM  14467 2HG2 THR C 952      -5.419  28.558 -16.916  1.00 24.750          H  
ATOM  14468 3HG2 THR C 952      -6.168  29.617 -18.062  1.00 24.750          H  
ATOM  14469  N   VAL C 953      -7.196  26.815 -17.483  1.00 14.020          N  
ATOM  14470  CA  VAL C 953      -6.531  25.531 -17.665  1.00 13.230          C  
ATOM  14471  C   VAL C 953      -5.169  25.776 -18.308  1.00 13.220          C  
ATOM  14472  O   VAL C 953      -5.072  26.320 -19.413  1.00 14.060          O  
ATOM  14473  CB  VAL C 953      -7.352  24.589 -18.552  1.00 18.840          C  
ATOM  14474  CG1 VAL C 953      -6.589  23.291 -18.754  1.00 18.840          C  
ATOM  14475  CG2 VAL C 953      -8.681  24.328 -17.894  1.00 18.840          C  
ATOM  14476  H   VAL C 953      -7.337  27.390 -18.308  1.00 16.820          H  
ATOM  14477  HA  VAL C 953      -6.378  25.066 -16.694  1.00 15.880          H  
ATOM  14478  HB  VAL C 953      -7.508  25.047 -19.522  1.00 22.610          H  
ATOM  14479 1HG1 VAL C 953      -7.166  22.618 -19.383  1.00 22.610          H  
ATOM  14480 2HG1 VAL C 953      -5.637  23.492 -19.230  1.00 22.610          H  
ATOM  14481 3HG1 VAL C 953      -6.406  22.829 -17.787  1.00 22.610          H  
ATOM  14482 1HG2 VAL C 953      -9.275  23.663 -18.512  1.00 22.610          H  
ATOM  14483 2HG2 VAL C 953      -8.514  23.876 -16.930  1.00 22.610          H  
ATOM  14484 3HG2 VAL C 953      -9.206  25.259 -17.757  1.00 22.610          H  
ATOM  14485  N   VAL C 954      -4.121  25.366 -17.621  1.00 12.330          N  
ATOM  14486  CA  VAL C 954      -2.799  25.671 -18.092  1.00 12.340          C  
ATOM  14487  C   VAL C 954      -2.014  24.422 -18.369  1.00 11.500          C  
ATOM  14488  O   VAL C 954      -1.626  23.686 -17.459  1.00 10.550          O  
ATOM  14489  CB  VAL C 954      -2.059  26.440 -16.990  1.00 17.270          C  
ATOM  14490  CG1 VAL C 954      -0.668  26.882 -17.460  1.00 17.270          C  
ATOM  14491  CG2 VAL C 954      -2.911  27.516 -16.533  1.00 17.270          C  
ATOM  14492  H   VAL C 954      -4.264  24.885 -16.740  1.00 14.800          H  
ATOM  14493  HA  VAL C 954      -2.861  26.265 -19.003  1.00 14.810          H  
ATOM  14494  HB  VAL C 954      -1.879  25.777 -16.166  1.00 20.730          H  
ATOM  14495 1HG1 VAL C 954      -0.144  27.395 -16.657  1.00 20.730          H  
ATOM  14496 2HG1 VAL C 954      -0.089  26.030 -17.758  1.00 20.730          H  
ATOM  14497 3HG1 VAL C 954      -0.778  27.560 -18.306  1.00 20.730          H  
ATOM  14498 1HG2 VAL C 954      -2.418  28.035 -15.747  1.00 20.730          H  
ATOM  14499 2HG2 VAL C 954      -3.111  28.163 -17.361  1.00 20.730          H  
ATOM  14500 3HG2 VAL C 954      -3.840  27.115 -16.151  1.00 20.730          H  
ATOM  14501  N   PHE C 955      -1.627  24.238 -19.605  1.00 11.850          N  
ATOM  14502  CA  PHE C 955      -0.843  23.078 -19.936  1.00 11.120          C  
ATOM  14503  C   PHE C 955       0.625  23.413 -19.755  1.00 10.830          C  
ATOM  14504  O   PHE C 955       1.406  23.484 -20.702  1.00 11.140          O  
ATOM  14505  CB  PHE C 955      -1.226  22.584 -21.316  1.00 15.860          C  
ATOM  14506  CG  PHE C 955      -2.591  21.995 -21.305  1.00 15.860          C  
ATOM  14507  CD1 PHE C 955      -3.711  22.732 -21.608  1.00 15.860          C  
ATOM  14508  CD2 PHE C 955      -2.750  20.662 -20.984  1.00 15.860          C  
ATOM  14509  CE1 PHE C 955      -4.942  22.136 -21.572  1.00 15.860          C  
ATOM  14510  CE2 PHE C 955      -3.958  20.084 -20.951  1.00 15.860          C  
ATOM  14511  CZ  PHE C 955      -5.070  20.817 -21.243  1.00 15.860          C  
ATOM  14512  H   PHE C 955      -1.920  24.886 -20.342  1.00 14.220          H  
ATOM  14513  HA  PHE C 955      -1.099  22.290 -19.232  1.00 13.340          H  
ATOM  14514 1HB  PHE C 955      -1.209  23.406 -22.019  1.00 19.030          H  
ATOM  14515 2HB  PHE C 955      -0.559  21.843 -21.653  1.00 19.030          H  
ATOM  14516  HD1 PHE C 955      -3.611  23.790 -21.868  1.00 19.030          H  
ATOM  14517  HD2 PHE C 955      -1.883  20.059 -20.759  1.00 19.030          H  
ATOM  14518  HE1 PHE C 955      -5.824  22.712 -21.800  1.00 19.030          H  
ATOM  14519  HE2 PHE C 955      -4.027  19.036 -20.688  1.00 19.030          H  
ATOM  14520  HZ  PHE C 955      -6.057  20.357 -21.215  1.00 19.030          H  
ATOM  14521  N   GLY C 956       0.963  23.616 -18.484  1.00 10.300          N  
ATOM  14522  CA  GLY C 956       2.263  24.017 -17.992  1.00 10.170          C  
ATOM  14523  C   GLY C 956       2.182  24.535 -16.555  1.00  9.870          C  
ATOM  14524  O   GLY C 956       1.411  24.027 -15.714  1.00  9.220          O  
ATOM  14525  H   GLY C 956       0.198  23.501 -17.822  1.00 12.360          H  
ATOM  14526 1HA  GLY C 956       2.932  23.162 -18.019  1.00 12.200          H  
ATOM  14527 2HA  GLY C 956       2.682  24.785 -18.638  1.00 12.200          H  
ATOM  14528  N   ARG C 957       3.050  25.511 -16.268  1.00 10.370          N  
ATOM  14529  CA  ARG C 957       3.178  26.113 -14.945  1.00 10.210          C  
ATOM  14530  C   ARG C 957       2.663  27.538 -14.891  1.00 11.100          C  
ATOM  14531  O   ARG C 957       2.702  28.268 -15.883  1.00 12.090          O  
ATOM  14532  CB  ARG C 957       4.639  26.174 -14.524  1.00 14.360          C  
ATOM  14533  CG  ARG C 957       5.319  24.857 -14.355  1.00 14.360          C  
ATOM  14534  CD  ARG C 957       6.774  25.025 -14.055  1.00 14.360          C  
ATOM  14535  NE  ARG C 957       7.404  23.733 -13.860  1.00 14.360          N  
ATOM  14536  CZ  ARG C 957       7.876  22.948 -14.869  1.00 14.360          C  
ATOM  14537  NH1 ARG C 957       7.818  23.343 -16.131  1.00 14.360          N  
ATOM  14538  NH2 ARG C 957       8.390  21.770 -14.621  1.00 14.360          N  
ATOM  14539  H   ARG C 957       3.654  25.846 -17.011  1.00 12.440          H  
ATOM  14540  HA  ARG C 957       2.618  25.509 -14.246  1.00 12.250          H  
ATOM  14541 1HB  ARG C 957       5.208  26.748 -15.260  1.00 17.230          H  
ATOM  14542 2HB  ARG C 957       4.717  26.706 -13.571  1.00 17.230          H  
ATOM  14543 1HG  ARG C 957       4.859  24.327 -13.521  1.00 17.230          H  
ATOM  14544 2HG  ARG C 957       5.209  24.268 -15.263  1.00 17.230          H  
ATOM  14545 1HD  ARG C 957       7.265  25.543 -14.875  1.00 17.230          H  
ATOM  14546 2HD  ARG C 957       6.896  25.608 -13.138  1.00 17.230          H  
ATOM  14547  HE  ARG C 957       7.464  23.387 -12.914  1.00 17.230          H  
ATOM  14548 1HH1 ARG C 957       7.460  24.260 -16.399  1.00 17.230          H  
ATOM  14549 2HH1 ARG C 957       8.152  22.722 -16.892  1.00 17.230          H  
ATOM  14550 1HH2 ARG C 957       8.449  21.388 -13.667  1.00 17.230          H  
ATOM  14551 2HH2 ARG C 957       8.701  21.212 -15.406  1.00 17.230          H  
ATOM  14552  N   ILE C 958       2.270  27.964 -13.698  1.00 10.740          N  
ATOM  14553  CA  ILE C 958       1.903  29.369 -13.464  1.00 11.430          C  
ATOM  14554  C   ILE C 958       2.730  29.949 -12.345  1.00 11.610          C  
ATOM  14555  O   ILE C 958       3.348  29.198 -11.603  1.00 10.930          O  
ATOM  14556  CB  ILE C 958       0.436  29.538 -13.057  1.00 15.730          C  
ATOM  14557  CG1 ILE C 958       0.074  28.830 -11.694  1.00 15.730          C  
ATOM  14558  CG2 ILE C 958      -0.418  28.956 -14.116  1.00 15.730          C  
ATOM  14559  CD1 ILE C 958       0.321  29.651 -10.344  1.00 15.730          C  
ATOM  14560  H   ILE C 958       2.196  27.256 -12.959  1.00 12.890          H  
ATOM  14561  HA  ILE C 958       2.086  29.946 -14.367  1.00 13.720          H  
ATOM  14562  HB  ILE C 958       0.230  30.599 -12.960  1.00 18.870          H  
ATOM  14563 1HG1 ILE C 958      -0.976  28.611 -11.749  1.00 18.870          H  
ATOM  14564 2HG1 ILE C 958       0.614  27.890 -11.632  1.00 18.870          H  
ATOM  14565 1HG2 ILE C 958      -1.454  29.111 -13.854  1.00 18.870          H  
ATOM  14566 2HG2 ILE C 958      -0.191  29.445 -15.052  1.00 18.870          H  
ATOM  14567 3HG2 ILE C 958      -0.223  27.889 -14.208  1.00 18.870          H  
ATOM  14568 1HD1 ILE C 958      -0.004  29.086  -9.518  1.00 18.870          H  
ATOM  14569 2HD1 ILE C 958       1.342  29.878 -10.178  1.00 18.870          H  
ATOM  14570 3HD1 ILE C 958      -0.230  30.573 -10.364  1.00 18.870          H  
ATOM  14571  N   ARG C 959       2.687  31.269 -12.168  1.00 12.580          N  
ATOM  14572  CA  ARG C 959       3.344  31.865 -11.010  1.00 12.920          C  
ATOM  14573  C   ARG C 959       2.309  32.622 -10.213  1.00 13.130          C  
ATOM  14574  O   ARG C 959       1.176  32.791 -10.658  1.00 13.200          O  
ATOM  14575  CB  ARG C 959       4.523  32.782 -11.348  1.00 17.950          C  
ATOM  14576  CG  ARG C 959       4.201  34.027 -12.100  1.00 17.950          C  
ATOM  14577  CD  ARG C 959       5.409  34.769 -12.476  1.00 17.950          C  
ATOM  14578  NE  ARG C 959       5.061  36.095 -12.925  1.00 17.950          N  
ATOM  14579  CZ  ARG C 959       4.689  36.471 -14.164  1.00 17.950          C  
ATOM  14580  NH1 ARG C 959       4.600  35.629 -15.167  1.00 17.950          N  
ATOM  14581  NH2 ARG C 959       4.388  37.741 -14.357  1.00 17.950          N  
ATOM  14582  H   ARG C 959       2.189  31.860 -12.843  1.00 15.100          H  
ATOM  14583  HA  ARG C 959       3.710  31.072 -10.371  1.00 15.500          H  
ATOM  14584 1HB  ARG C 959       4.959  33.123 -10.412  1.00 21.540          H  
ATOM  14585 2HB  ARG C 959       5.309  32.250 -11.844  1.00 21.540          H  
ATOM  14586 1HG  ARG C 959       3.661  33.770 -13.001  1.00 21.540          H  
ATOM  14587 2HG  ARG C 959       3.590  34.681 -11.484  1.00 21.540          H  
ATOM  14588 1HD  ARG C 959       6.060  34.866 -11.606  1.00 21.540          H  
ATOM  14589 2HD  ARG C 959       5.945  34.255 -13.268  1.00 21.540          H  
ATOM  14590  HE  ARG C 959       5.086  36.822 -12.215  1.00 21.540          H  
ATOM  14591 1HH1 ARG C 959       4.823  34.647 -15.056  1.00 21.540          H  
ATOM  14592 2HH1 ARG C 959       4.290  35.973 -16.063  1.00 21.540          H  
ATOM  14593 1HH2 ARG C 959       4.436  38.379 -13.572  1.00 21.540          H  
ATOM  14594 2HH2 ARG C 959       4.108  38.075 -15.267  1.00 21.540          H  
ATOM  14595  N   ASP C 960       2.695  33.054  -9.022  1.00 13.290          N  
ATOM  14596  CA  ASP C 960       1.809  33.774  -8.123  1.00 13.490          C  
ATOM  14597  C   ASP C 960       0.580  32.948  -7.738  1.00 12.550          C  
ATOM  14598  O   ASP C 960      -0.543  33.467  -7.712  1.00 12.750          O  
ATOM  14599  CB  ASP C 960       1.326  35.072  -8.765  1.00 18.810          C  
ATOM  14600  CG  ASP C 960       2.441  36.009  -9.183  1.00 18.810          C  
ATOM  14601  OD1 ASP C 960       3.472  36.045  -8.532  1.00 18.810          O  
ATOM  14602  OD2 ASP C 960       2.247  36.701 -10.183  1.00 18.810          O  
ATOM  14603  H   ASP C 960       3.650  32.882  -8.734  1.00 15.950          H  
ATOM  14604  HA  ASP C 960       2.362  34.012  -7.213  1.00 16.190          H  
ATOM  14605 1HB  ASP C 960       0.675  34.863  -9.607  1.00 22.570          H  
ATOM  14606 2HB  ASP C 960       0.736  35.595  -8.043  1.00 22.570          H  
ATOM  14607  N   VAL C 961       0.784  31.685  -7.336  1.00 11.550          N  
ATOM  14608  CA  VAL C 961      -0.369  30.862  -6.959  1.00 10.580          C  
ATOM  14609  C   VAL C 961      -1.193  31.516  -5.845  1.00 10.650          C  
ATOM  14610  O   VAL C 961      -2.415  31.369  -5.813  1.00 10.470          O  
ATOM  14611  CB  VAL C 961       0.071  29.428  -6.546  1.00 15.200          C  
ATOM  14612  CG1 VAL C 961       0.843  29.385  -5.211  1.00 15.200          C  
ATOM  14613  CG2 VAL C 961      -1.157  28.564  -6.445  1.00 15.200          C  
ATOM  14614  H   VAL C 961       1.731  31.292  -7.353  1.00 13.860          H  
ATOM  14615  HA  VAL C 961      -1.010  30.768  -7.838  1.00 12.700          H  
ATOM  14616  HB  VAL C 961       0.739  29.048  -7.311  1.00 18.240          H  
ATOM  14617 1HG1 VAL C 961       1.135  28.354  -5.009  1.00 18.240          H  
ATOM  14618 2HG1 VAL C 961       1.723  29.991  -5.270  1.00 18.240          H  
ATOM  14619 3HG1 VAL C 961       0.221  29.742  -4.387  1.00 18.240          H  
ATOM  14620 1HG2 VAL C 961      -0.877  27.542  -6.203  1.00 18.240          H  
ATOM  14621 2HG2 VAL C 961      -1.811  28.946  -5.679  1.00 18.240          H  
ATOM  14622 3HG2 VAL C 961      -1.669  28.587  -7.369  1.00 18.240          H  
ATOM  14623  N   ASP C 962      -0.538  32.247  -4.943  1.00 11.020          N  
ATOM  14624  CA  ASP C 962      -1.227  32.926  -3.867  1.00 11.120          C  
ATOM  14625  C   ASP C 962      -2.184  34.000  -4.367  1.00 11.890          C  
ATOM  14626  O   ASP C 962      -3.196  34.274  -3.703  1.00 11.770          O  
ATOM  14627  CB  ASP C 962      -0.228  33.540  -2.902  1.00 15.530          C  
ATOM  14628  CG  ASP C 962       0.480  32.499  -2.060  1.00 15.530          C  
ATOM  14629  OD1 ASP C 962       0.038  31.366  -2.010  1.00 15.530          O  
ATOM  14630  OD2 ASP C 962       1.461  32.839  -1.471  1.00 15.530          O  
ATOM  14631  H   ASP C 962       0.467  32.305  -4.991  1.00 13.220          H  
ATOM  14632  HA  ASP C 962      -1.810  32.183  -3.321  1.00 13.340          H  
ATOM  14633 1HB  ASP C 962       0.515  34.108  -3.464  1.00 18.630          H  
ATOM  14634 2HB  ASP C 962      -0.742  34.241  -2.243  1.00 18.630          H  
ATOM  14635  N   GLU C 963      -1.862  34.648  -5.501  1.00 12.750          N  
ATOM  14636  CA  GLU C 963      -2.719  35.695  -6.030  1.00 13.600          C  
ATOM  14637  C   GLU C 963      -3.937  35.038  -6.616  1.00 13.270          C  
ATOM  14638  O   GLU C 963      -5.060  35.475  -6.398  1.00 13.570          O  
ATOM  14639  CB  GLU C 963      -2.007  36.507  -7.118  1.00 18.700          C  
ATOM  14640  CG  GLU C 963      -0.859  37.377  -6.622  1.00 18.700          C  
ATOM  14641  CD  GLU C 963      -1.300  38.513  -5.768  1.00 18.700          C  
ATOM  14642  OE1 GLU C 963      -2.108  39.282  -6.227  1.00 18.700          O  
ATOM  14643  OE2 GLU C 963      -0.845  38.611  -4.657  1.00 18.700          O  
ATOM  14644  H   GLU C 963      -1.043  34.389  -6.047  1.00 15.300          H  
ATOM  14645  HA  GLU C 963      -3.017  36.362  -5.221  1.00 16.320          H  
ATOM  14646 1HB  GLU C 963      -1.625  35.832  -7.880  1.00 22.440          H  
ATOM  14647 2HB  GLU C 963      -2.731  37.161  -7.607  1.00 22.440          H  
ATOM  14648 1HG  GLU C 963      -0.175  36.755  -6.046  1.00 22.440          H  
ATOM  14649 2HG  GLU C 963      -0.314  37.770  -7.482  1.00 22.440          H  
ATOM  14650  N   HIS C 964      -3.736  33.903  -7.270  1.00 12.650          N  
ATOM  14651  CA  HIS C 964      -4.860  33.218  -7.889  1.00 12.450          C  
ATOM  14652  C   HIS C 964      -5.834  32.773  -6.818  1.00 11.750          C  
ATOM  14653  O   HIS C 964      -7.061  32.854  -6.979  1.00 11.990          O  
ATOM  14654  CB  HIS C 964      -4.363  32.015  -8.664  1.00 17.510          C  
ATOM  14655  CG  HIS C 964      -3.521  32.397  -9.787  1.00 17.510          C  
ATOM  14656  ND1 HIS C 964      -2.868  31.485 -10.544  1.00 17.510          N  
ATOM  14657  CD2 HIS C 964      -3.192  33.611 -10.283  1.00 17.510          C  
ATOM  14658  CE1 HIS C 964      -2.187  32.116 -11.488  1.00 17.510          C  
ATOM  14659  NE2 HIS C 964      -2.372  33.402 -11.341  1.00 17.510          N  
ATOM  14660  H   HIS C 964      -2.770  33.579  -7.413  1.00 15.180          H  
ATOM  14661  HA  HIS C 964      -5.387  33.885  -8.566  1.00 14.940          H  
ATOM  14662 1HB  HIS C 964      -3.794  31.357  -8.006  1.00 21.010          H  
ATOM  14663 2HB  HIS C 964      -5.215  31.451  -9.045  1.00 21.010          H  
ATOM  14664  HD2 HIS C 964      -3.521  34.584  -9.924  1.00 21.010          H  
ATOM  14665  HE1 HIS C 964      -1.580  31.659 -12.248  1.00 21.010          H  
ATOM  14666  HE2 HIS C 964      -1.974  34.137 -11.920  1.00 21.010          H  
ATOM  14667  N   ARG C 965      -5.290  32.309  -5.694  1.00 10.920          N  
ATOM  14668  CA  ARG C 965      -6.136  31.886  -4.601  1.00 10.190          C  
ATOM  14669  C   ARG C 965      -6.861  33.108  -3.998  1.00 10.800          C  
ATOM  14670  O   ARG C 965      -8.074  33.075  -3.801  1.00 10.730          O  
ATOM  14671  CB  ARG C 965      -5.286  31.140  -3.582  1.00 14.560          C  
ATOM  14672  CG  ARG C 965      -4.793  29.769  -4.102  1.00 14.560          C  
ATOM  14673  CD  ARG C 965      -3.835  29.092  -3.195  1.00 14.560          C  
ATOM  14674  NE  ARG C 965      -3.358  27.824  -3.770  1.00 14.560          N  
ATOM  14675  CZ  ARG C 965      -2.399  27.030  -3.253  1.00 14.560          C  
ATOM  14676  NH1 ARG C 965      -1.786  27.322  -2.121  1.00 14.560          N  
ATOM  14677  NH2 ARG C 965      -2.087  25.941  -3.925  1.00 14.560          N  
ATOM  14678  H   ARG C 965      -4.270  32.219  -5.629  1.00 13.100          H  
ATOM  14679  HA  ARG C 965      -6.883  31.196  -4.993  1.00 12.230          H  
ATOM  14680 1HB  ARG C 965      -4.411  31.737  -3.327  1.00 17.470          H  
ATOM  14681 2HB  ARG C 965      -5.858  30.976  -2.670  1.00 17.470          H  
ATOM  14682 1HG  ARG C 965      -5.643  29.116  -4.216  1.00 17.470          H  
ATOM  14683 2HG  ARG C 965      -4.315  29.893  -5.072  1.00 17.470          H  
ATOM  14684 1HD  ARG C 965      -2.971  29.747  -3.044  1.00 17.470          H  
ATOM  14685 2HD  ARG C 965      -4.314  28.884  -2.243  1.00 17.470          H  
ATOM  14686  HE  ARG C 965      -3.761  27.499  -4.669  1.00 17.470          H  
ATOM  14687 1HH1 ARG C 965      -2.024  28.160  -1.614  1.00 17.470          H  
ATOM  14688 2HH1 ARG C 965      -1.077  26.700  -1.763  1.00 17.470          H  
ATOM  14689 1HH2 ARG C 965      -2.592  25.764  -4.816  1.00 17.470          H  
ATOM  14690 2HH2 ARG C 965      -1.376  25.310  -3.592  1.00 17.470          H  
ATOM  14691  N   THR C 966      -6.144  34.225  -3.810  1.00 11.530          N  
ATOM  14692  CA  THR C 966      -6.683  35.469  -3.240  1.00 12.180          C  
ATOM  14693  C   THR C 966      -7.816  36.050  -4.082  1.00 12.880          C  
ATOM  14694  O   THR C 966      -8.829  36.519  -3.559  1.00 12.990          O  
ATOM  14695  CB  THR C 966      -5.569  36.529  -3.082  1.00 16.790          C  
ATOM  14696  OG1 THR C 966      -4.570  36.038  -2.175  1.00 16.790          O  
ATOM  14697  CG2 THR C 966      -6.139  37.833  -2.537  1.00 16.790          C  
ATOM  14698  H   THR C 966      -5.142  34.205  -3.999  1.00 13.840          H  
ATOM  14699  HA  THR C 966      -7.082  35.243  -2.253  1.00 14.620          H  
ATOM  14700  HB  THR C 966      -5.109  36.718  -4.048  1.00 20.150          H  
ATOM  14701  HG1 THR C 966      -4.067  35.316  -2.606  1.00 20.150          H  
ATOM  14702 1HG2 THR C 966      -5.332  38.555  -2.431  1.00 20.150          H  
ATOM  14703 2HG2 THR C 966      -6.888  38.237  -3.216  1.00 20.150          H  
ATOM  14704 3HG2 THR C 966      -6.596  37.650  -1.565  1.00 20.150          H  
ATOM  14705  N   LEU C 967      -7.634  36.007  -5.394  1.00 13.390          N  
ATOM  14706  CA  LEU C 967      -8.560  36.525  -6.388  1.00 14.180          C  
ATOM  14707  C   LEU C 967      -9.747  35.612  -6.624  1.00 13.750          C  
ATOM  14708  O   LEU C 967     -10.655  35.983  -7.379  1.00 14.420          O  
ATOM  14709  CB  LEU C 967      -7.841  36.626  -7.746  1.00 19.540          C  
ATOM  14710  CG  LEU C 967      -6.694  37.638  -7.931  1.00 19.540          C  
ATOM  14711  CD1 LEU C 967      -6.003  37.311  -9.263  1.00 19.540          C  
ATOM  14712  CD2 LEU C 967      -7.244  39.070  -7.963  1.00 19.540          C  
ATOM  14713  H   LEU C 967      -6.749  35.623  -5.727  1.00 16.070          H  
ATOM  14714  HA  LEU C 967      -8.922  37.493  -6.055  1.00 17.020          H  
ATOM  14715 1HB  LEU C 967      -7.426  35.639  -7.959  1.00 23.440          H  
ATOM  14716 2HB  LEU C 967      -8.582  36.840  -8.504  1.00 23.440          H  
ATOM  14717  HG  LEU C 967      -5.975  37.552  -7.126  1.00 23.440          H  
ATOM  14718 1HD1 LEU C 967      -5.180  37.999  -9.429  1.00 23.440          H  
ATOM  14719 2HD1 LEU C 967      -5.615  36.297  -9.226  1.00 23.440          H  
ATOM  14720 3HD1 LEU C 967      -6.719  37.391 -10.070  1.00 23.440          H  
ATOM  14721 1HD2 LEU C 967      -6.416  39.768  -8.120  1.00 23.440          H  
ATOM  14722 2HD2 LEU C 967      -7.961  39.170  -8.778  1.00 23.440          H  
ATOM  14723 3HD2 LEU C 967      -7.734  39.298  -7.020  1.00 23.440          H  
ATOM  14724  N   ASN C 968      -9.741  34.418  -6.012  1.00 12.690          N  
ATOM  14725  CA  ASN C 968     -10.746  33.401  -6.237  1.00 12.290          C  
ATOM  14726  C   ASN C 968     -10.840  33.050  -7.717  1.00 12.890          C  
ATOM  14727  O   ASN C 968     -11.948  32.969  -8.266  1.00 13.290          O  
ATOM  14728  CB  ASN C 968     -12.097  33.820  -5.679  1.00 17.370          C  
ATOM  14729  CG  ASN C 968     -12.084  33.967  -4.176  1.00 17.370          C  
ATOM  14730  OD1 ASN C 968     -11.472  33.165  -3.454  1.00 17.370          O  
ATOM  14731  ND2 ASN C 968     -12.757  34.982  -3.686  1.00 17.370          N  
ATOM  14732  H   ASN C 968      -9.002  34.183  -5.343  1.00 15.230          H  
ATOM  14733  HA  ASN C 968     -10.428  32.496  -5.714  1.00 14.750          H  
ATOM  14734 1HB  ASN C 968     -12.418  34.760  -6.121  1.00 20.840          H  
ATOM  14735 2HB  ASN C 968     -12.839  33.072  -5.941  1.00 20.840          H  
ATOM  14736 1HD2 ASN C 968     -12.783  35.129  -2.697  1.00 20.840          H  
ATOM  14737 2HD2 ASN C 968     -13.238  35.607  -4.298  1.00 20.840          H  
ATOM  14738  N   HIS C 969      -9.673  32.905  -8.380  1.00 13.020          N  
ATOM  14739  CA  HIS C 969      -9.599  32.535  -9.792  1.00 13.570          C  
ATOM  14740  C   HIS C 969      -9.088  31.101  -9.932  1.00 12.720          C  
ATOM  14741  O   HIS C 969      -7.876  30.888  -9.841  1.00 12.080          O  
ATOM  14742  CB  HIS C 969      -8.631  33.434 -10.566  1.00 18.780          C  
ATOM  14743  CG  HIS C 969      -8.616  33.103 -12.036  1.00 18.780          C  
ATOM  14744  ND1 HIS C 969      -9.654  33.431 -12.884  1.00 18.780          N  
ATOM  14745  CD2 HIS C 969      -7.706  32.465 -12.793  1.00 18.780          C  
ATOM  14746  CE1 HIS C 969      -9.380  33.009 -14.094  1.00 18.780          C  
ATOM  14747  NE2 HIS C 969      -8.205  32.416 -14.069  1.00 18.780          N  
ATOM  14748  H   HIS C 969      -8.793  33.013  -7.857  1.00 15.620          H  
ATOM  14749  HA  HIS C 969     -10.570  32.640 -10.261  1.00 16.280          H  
ATOM  14750 1HB  HIS C 969      -8.895  34.476 -10.437  1.00 22.530          H  
ATOM  14751 2HB  HIS C 969      -7.620  33.305 -10.173  1.00 22.530          H  
ATOM  14752  HD1 HIS C 969     -10.520  33.897 -12.623  1.00 22.530          H  
ATOM  14753  HD2 HIS C 969      -6.740  32.028 -12.565  1.00 22.530          H  
ATOM  14754  HE1 HIS C 969     -10.083  33.172 -14.907  1.00 22.530          H  
ATOM  14755  N   PRO C 970      -9.957  30.097 -10.125  1.00 12.710          N  
ATOM  14756  CA  PRO C 970      -9.601  28.696 -10.213  1.00 11.970          C  
ATOM  14757  C   PRO C 970      -8.636  28.434 -11.348  1.00 12.110          C  
ATOM  14758  O   PRO C 970      -8.837  28.963 -12.452  1.00 13.040          O  
ATOM  14759  CB  PRO C 970     -10.931  28.044 -10.500  1.00 17.960          C  
ATOM  14760  CG  PRO C 970     -11.959  29.029  -9.979  1.00 17.960          C  
ATOM  14761  CD  PRO C 970     -11.390  30.353 -10.267  1.00 17.960          C  
ATOM  14762  HA  PRO C 970      -9.190  28.363  -9.247  1.00 14.360          H  
ATOM  14763 1HB  PRO C 970     -11.007  27.860 -11.576  1.00 21.550          H  
ATOM  14764 2HB  PRO C 970     -10.962  27.065  -9.999  1.00 21.550          H  
ATOM  14765 1HG  PRO C 970     -12.936  28.901 -10.465  1.00 21.550          H  
ATOM  14766 2HG  PRO C 970     -12.104  28.879  -8.900  1.00 21.550          H  
ATOM  14767 1HD  PRO C 970     -11.636  30.689 -11.290  1.00 21.550          H  
ATOM  14768 2HD  PRO C 970     -11.772  31.007  -9.508  1.00 21.550          H  
ATOM  14769  N   VAL C 971      -7.635  27.608 -11.095  1.00 11.180          N  
ATOM  14770  CA  VAL C 971      -6.644  27.232 -12.092  1.00 11.190          C  
ATOM  14771  C   VAL C 971      -6.297  25.756 -12.039  1.00 10.250          C  
ATOM  14772  O   VAL C 971      -5.907  25.241 -10.981  1.00  9.290          O  
ATOM  14773  CB  VAL C 971      -5.329  28.031 -11.959  1.00 15.660          C  
ATOM  14774  CG1 VAL C 971      -4.324  27.579 -13.048  1.00 15.660          C  
ATOM  14775  CG2 VAL C 971      -5.575  29.504 -12.084  1.00 15.660          C  
ATOM  14776  H   VAL C 971      -7.597  27.195 -10.159  1.00 13.420          H  
ATOM  14777  HA  VAL C 971      -7.061  27.452 -13.065  1.00 13.430          H  
ATOM  14778  HB  VAL C 971      -4.906  27.833 -11.006  1.00 18.790          H  
ATOM  14779 1HG1 VAL C 971      -3.404  28.139 -12.937  1.00 18.790          H  
ATOM  14780 2HG1 VAL C 971      -4.095  26.524 -12.958  1.00 18.790          H  
ATOM  14781 3HG1 VAL C 971      -4.753  27.776 -14.027  1.00 18.790          H  
ATOM  14782 1HG2 VAL C 971      -4.636  30.035 -11.984  1.00 18.790          H  
ATOM  14783 2HG2 VAL C 971      -6.005  29.720 -13.037  1.00 18.790          H  
ATOM  14784 3HG2 VAL C 971      -6.246  29.828 -11.310  1.00 18.790          H  
ATOM  14785  N   PHE C 972      -6.367  25.108 -13.191  1.00 10.560          N  
ATOM  14786  CA  PHE C 972      -5.996  23.717 -13.311  1.00  9.820          C  
ATOM  14787  C   PHE C 972      -4.667  23.719 -14.044  1.00  9.770          C  
ATOM  14788  O   PHE C 972      -4.564  24.335 -15.098  1.00 10.640          O  
ATOM  14789  CB  PHE C 972      -7.055  22.963 -14.080  1.00 14.040          C  
ATOM  14790  CG  PHE C 972      -8.386  23.020 -13.398  1.00 14.040          C  
ATOM  14791  CD1 PHE C 972      -9.284  24.032 -13.743  1.00 14.040          C  
ATOM  14792  CD2 PHE C 972      -8.762  22.104 -12.440  1.00 14.040          C  
ATOM  14793  CE1 PHE C 972     -10.515  24.114 -13.158  1.00 14.040          C  
ATOM  14794  CE2 PHE C 972      -9.999  22.200 -11.847  1.00 14.040          C  
ATOM  14795  CZ  PHE C 972     -10.875  23.197 -12.206  1.00 14.040          C  
ATOM  14796  H   PHE C 972      -6.715  25.616 -14.006  1.00 12.670          H  
ATOM  14797  HA  PHE C 972      -5.884  23.287 -12.332  1.00 11.780          H  
ATOM  14798 1HB  PHE C 972      -7.152  23.372 -15.075  1.00 16.850          H  
ATOM  14799 2HB  PHE C 972      -6.763  21.919 -14.179  1.00 16.850          H  
ATOM  14800  HD1 PHE C 972      -8.994  24.763 -14.504  1.00 16.850          H  
ATOM  14801  HD2 PHE C 972      -8.080  21.300 -12.153  1.00 16.850          H  
ATOM  14802  HE1 PHE C 972     -11.204  24.908 -13.446  1.00 16.850          H  
ATOM  14803  HE2 PHE C 972     -10.287  21.484 -11.095  1.00 16.850          H  
ATOM  14804  HZ  PHE C 972     -11.854  23.253 -11.738  1.00 16.850          H  
ATOM  14805  N   ALA C 973      -3.636  23.111 -13.477  1.00  8.810          N  
ATOM  14806  CA  ALA C 973      -2.303  23.189 -14.091  1.00  8.800          C  
ATOM  14807  C   ALA C 973      -1.429  22.005 -13.732  1.00  7.750          C  
ATOM  14808  O   ALA C 973      -1.785  21.197 -12.869  1.00  6.960          O  
ATOM  14809  CB  ALA C 973      -1.598  24.473 -13.656  1.00 12.320          C  
ATOM  14810  H   ALA C 973      -3.790  22.637 -12.584  1.00 10.570          H  
ATOM  14811  HA  ALA C 973      -2.430  23.197 -15.172  1.00 10.560          H  
ATOM  14812 1HB  ALA C 973      -0.623  24.546 -14.141  1.00 14.790          H  
ATOM  14813 2HB  ALA C 973      -2.196  25.333 -13.926  1.00 14.790          H  
ATOM  14814 3HB  ALA C 973      -1.458  24.455 -12.587  1.00 14.790          H  
ATOM  14815  N   TYR C 974      -0.293  21.861 -14.435  1.00  7.750          N  
ATOM  14816  CA  TYR C 974       0.639  20.799 -14.079  1.00  6.730          C  
ATOM  14817  C   TYR C 974       1.428  21.267 -12.870  1.00  6.080          C  
ATOM  14818  O   TYR C 974       1.789  20.474 -11.997  1.00  5.060          O  
ATOM  14819  CB  TYR C 974       1.565  20.424 -15.249  1.00  9.830          C  
ATOM  14820  CG  TYR C 974       0.812  19.725 -16.332  1.00  9.830          C  
ATOM  14821  CD1 TYR C 974       0.611  20.310 -17.538  1.00  9.830          C  
ATOM  14822  CD2 TYR C 974       0.277  18.514 -16.086  1.00  9.830          C  
ATOM  14823  CE1 TYR C 974      -0.139  19.675 -18.497  1.00  9.830          C  
ATOM  14824  CE2 TYR C 974      -0.469  17.899 -17.028  1.00  9.830          C  
ATOM  14825  CZ  TYR C 974      -0.689  18.451 -18.220  1.00  9.830          C  
ATOM  14826  OH  TYR C 974      -1.488  17.778 -19.124  1.00  9.830          O  
ATOM  14827  H   TYR C 974      -0.029  22.531 -15.163  1.00  9.300          H  
ATOM  14828  HA  TYR C 974       0.073  19.915 -13.782  1.00  8.080          H  
ATOM  14829 1HB  TYR C 974       2.023  21.323 -15.664  1.00 11.800          H  
ATOM  14830 2HB  TYR C 974       2.365  19.766 -14.901  1.00 11.800          H  
ATOM  14831  HD1 TYR C 974       1.037  21.259 -17.730  1.00 11.800          H  
ATOM  14832  HD2 TYR C 974       0.431  18.041 -15.122  1.00 11.800          H  
ATOM  14833  HE1 TYR C 974      -0.290  20.144 -19.443  1.00 11.800          H  
ATOM  14834  HE2 TYR C 974      -0.900  16.971 -16.823  1.00 11.800          H  
ATOM  14835  HH  TYR C 974      -1.946  17.030 -18.643  1.00 11.800          H  
ATOM  14836  N   GLY C 975       1.632  22.580 -12.776  1.00  6.780          N  
ATOM  14837  CA  GLY C 975       2.378  23.097 -11.646  1.00  6.520          C  
ATOM  14838  C   GLY C 975       2.417  24.610 -11.507  1.00  7.540          C  
ATOM  14839  O   GLY C 975       1.643  25.361 -12.108  1.00  8.280          O  
ATOM  14840  H   GLY C 975       1.321  23.178 -13.543  1.00  8.140          H  
ATOM  14841 1HA  GLY C 975       1.957  22.674 -10.733  1.00  7.820          H  
ATOM  14842 2HA  GLY C 975       3.401  22.727 -11.711  1.00  7.820          H  
ATOM  14843  N   VAL C 976       3.291  25.030 -10.618  1.00  7.670          N  
ATOM  14844  CA  VAL C 976       3.488  26.409 -10.244  1.00  8.640          C  
ATOM  14845  C   VAL C 976       4.979  26.730 -10.313  1.00  9.340          C  
ATOM  14846  O   VAL C 976       5.801  25.809 -10.331  1.00  8.990          O  
ATOM  14847  CB  VAL C 976       2.930  26.657  -8.818  1.00 11.710          C  
ATOM  14848  CG1 VAL C 976       1.419  26.360  -8.765  1.00 11.710          C  
ATOM  14849  CG2 VAL C 976       3.647  25.758  -7.825  1.00 11.710          C  
ATOM  14850  H   VAL C 976       3.881  24.339 -10.189  1.00  9.200          H  
ATOM  14851  HA  VAL C 976       2.946  27.033 -10.939  1.00 10.370          H  
ATOM  14852  HB  VAL C 976       3.081  27.711  -8.558  1.00 14.050          H  
ATOM  14853 1HG1 VAL C 976       1.043  26.554  -7.762  1.00 14.050          H  
ATOM  14854 2HG1 VAL C 976       0.909  26.983  -9.467  1.00 14.050          H  
ATOM  14855 3HG1 VAL C 976       1.233  25.323  -9.017  1.00 14.050          H  
ATOM  14856 1HG2 VAL C 976       3.257  25.937  -6.822  1.00 14.050          H  
ATOM  14857 2HG2 VAL C 976       3.476  24.730  -8.088  1.00 14.050          H  
ATOM  14858 3HG2 VAL C 976       4.721  25.960  -7.837  1.00 14.050          H  
ATOM  14859  N   GLY C 977       5.314  28.013 -10.297  1.00 10.360          N  
ATOM  14860  CA  GLY C 977       6.694  28.466 -10.274  1.00 11.180          C  
ATOM  14861  C   GLY C 977       6.800  29.943  -9.938  1.00 12.170          C  
ATOM  14862  O   GLY C 977       5.815  30.567  -9.560  1.00 12.210          O  
ATOM  14863  H   GLY C 977       4.560  28.689 -10.344  1.00 12.430          H  
ATOM  14864 1HA  GLY C 977       7.217  27.905  -9.523  1.00 13.420          H  
ATOM  14865 2HA  GLY C 977       7.171  28.259 -11.229  1.00 13.420          H  
ATOM  14866  N   SER C 978       8.001  30.503 -10.024  1.00 12.990          N  
ATOM  14867  CA  SER C 978       8.195  31.897  -9.636  1.00 13.960          C  
ATOM  14868  C   SER C 978       8.661  32.843 -10.744  1.00 14.990          C  
ATOM  14869  O   SER C 978       8.391  34.044 -10.687  1.00 15.780          O  
ATOM  14870  CB  SER C 978       9.245  31.927  -8.557  1.00 19.160          C  
ATOM  14871  OG  SER C 978      10.461  31.474  -9.057  1.00 19.160          O  
ATOM  14872  H   SER C 978       8.791  29.944 -10.314  1.00 15.590          H  
ATOM  14873  HA  SER C 978       7.255  32.274  -9.235  1.00 16.750          H  
ATOM  14874 1HB  SER C 978       9.366  32.911  -8.194  1.00 22.990          H  
ATOM  14875 2HB  SER C 978       8.933  31.302  -7.719  1.00 22.990          H  
ATOM  14876  HG  SER C 978      11.096  31.588  -8.341  1.00 22.990          H  
ATOM  14877  N   SER C 979       9.321  32.298 -11.763  1.00 14.990          N  
ATOM  14878  CA  SER C 979       9.928  33.085 -12.835  1.00 15.970          C  
ATOM  14879  C   SER C 979       8.952  33.475 -13.934  1.00 16.150          C  
ATOM  14880  O   SER C 979       7.988  32.750 -14.208  1.00 15.420          O  
ATOM  14881  CB  SER C 979      11.108  32.311 -13.393  1.00 21.970          C  
ATOM  14882  OG  SER C 979      12.093  32.152 -12.404  1.00 21.970          O  
ATOM  14883  H   SER C 979       9.474  31.305 -11.754  1.00 17.990          H  
ATOM  14884  HA  SER C 979      10.298  34.013 -12.405  1.00 19.160          H  
ATOM  14885 1HB  SER C 979      10.774  31.335 -13.725  1.00 26.360          H  
ATOM  14886 2HB  SER C 979      11.526  32.837 -14.252  1.00 26.360          H  
ATOM  14887  HG  SER C 979      12.845  31.666 -12.808  1.00 26.360          H  
ATOM  14888  N   ALA C 980       9.238  34.624 -14.571  1.00 17.200          N  
ATOM  14889  CA  ALA C 980       8.454  35.151 -15.683  1.00 17.630          C  
ATOM  14890  C   ALA C 980       8.888  34.560 -17.036  1.00 17.410          C  
ATOM  14891  O   ALA C 980      10.083  34.580 -17.346  1.00 17.380          O  
ATOM  14892  CB  ALA C 980       8.602  36.668 -15.730  1.00 24.510          C  
ATOM  14893  H   ALA C 980      10.040  35.152 -14.246  1.00 20.640          H  
ATOM  14894  HA  ALA C 980       7.426  34.890 -15.477  1.00 21.160          H  
ATOM  14895 1HB  ALA C 980       8.002  37.095 -16.523  1.00 29.410          H  
ATOM  14896 2HB  ALA C 980       8.283  37.089 -14.774  1.00 29.410          H  
ATOM  14897 3HB  ALA C 980       9.648  36.921 -15.903  1.00 29.410          H  
ATOM  14898  N   PRO C 981       7.933  34.225 -17.926  1.00 17.310          N  
ATOM  14899  CA  PRO C 981       8.103  33.604 -19.234  1.00 17.160          C  
ATOM  14900  C   PRO C 981       8.900  34.402 -20.232  1.00 18.120          C  
ATOM  14901  O   PRO C 981       9.412  33.850 -21.206  1.00 17.990          O  
ATOM  14902  CB  PRO C 981       6.670  33.493 -19.748  1.00 25.740          C  
ATOM  14903  CG  PRO C 981       5.899  34.543 -19.012  1.00 25.740          C  
ATOM  14904  CD  PRO C 981       6.535  34.623 -17.660  1.00 25.740          C  
ATOM  14905  HA  PRO C 981       8.528  32.600 -19.106  1.00 20.590          H  
ATOM  14906 1HB  PRO C 981       6.657  33.706 -20.808  1.00 30.890          H  
ATOM  14907 2HB  PRO C 981       6.296  32.475 -19.646  1.00 30.890          H  
ATOM  14908 1HG  PRO C 981       5.927  35.490 -19.569  1.00 30.890          H  
ATOM  14909 2HG  PRO C 981       4.842  34.238 -18.964  1.00 30.890          H  
ATOM  14910 1HD  PRO C 981       6.459  35.659 -17.341  1.00 30.890          H  
ATOM  14911 2HD  PRO C 981       6.060  33.937 -16.958  1.00 30.890          H  
ATOM  14912  N   LYS C 982       9.001  35.711 -20.013  1.00 19.100          N  
ATOM  14913  CA  LYS C 982       9.671  36.593 -20.949  1.00 20.170          C  
ATOM  14914  C   LYS C 982      11.101  36.204 -21.317  1.00 20.060          C  
ATOM  14915  O   LYS C 982      11.623  36.684 -22.324  1.00 20.640          O  
ATOM  14916  CB  LYS C 982       9.661  38.028 -20.427  1.00 27.810          C  
ATOM  14917  CG  LYS C 982      10.528  38.299 -19.208  1.00 27.810          C  
ATOM  14918  CD  LYS C 982      10.418  39.770 -18.818  1.00 27.810          C  
ATOM  14919  CE  LYS C 982      11.410  40.157 -17.744  1.00 27.810          C  
ATOM  14920  NZ  LYS C 982      11.300  41.583 -17.387  1.00 27.810          N  
ATOM  14921  H   LYS C 982       8.588  36.107 -19.187  1.00 22.920          H  
ATOM  14922  HA  LYS C 982       9.094  36.572 -21.872  1.00 24.200          H  
ATOM  14923 1HB  LYS C 982       9.989  38.698 -21.221  1.00 33.370          H  
ATOM  14924 2HB  LYS C 982       8.638  38.305 -20.171  1.00 33.370          H  
ATOM  14925 1HG  LYS C 982      10.200  37.674 -18.376  1.00 33.370          H  
ATOM  14926 2HG  LYS C 982      11.559  38.065 -19.423  1.00 33.370          H  
ATOM  14927 1HD  LYS C 982      10.601  40.388 -19.697  1.00 33.370          H  
ATOM  14928 2HD  LYS C 982       9.411  39.974 -18.454  1.00 33.370          H  
ATOM  14929 1HE  LYS C 982      11.252  39.560 -16.852  1.00 33.370          H  
ATOM  14930 2HE  LYS C 982      12.416  39.971 -18.124  1.00 33.370          H  
ATOM  14931 1HZ  LYS C 982      12.016  41.802 -16.685  1.00 33.370          H  
ATOM  14932 2HZ  LYS C 982      11.457  42.155 -18.202  1.00 33.370          H  
ATOM  14933 3HZ  LYS C 982      10.393  41.784 -16.999  1.00 33.370          H  
ATOM  14934  N   ALA C 983      11.780  35.399 -20.499  1.00 19.400          N  
ATOM  14935  CA  ALA C 983      13.142  35.024 -20.894  1.00 19.350          C  
ATOM  14936  C   ALA C 983      13.171  33.823 -21.824  1.00 18.710          C  
ATOM  14937  O   ALA C 983      14.226  33.493 -22.367  1.00 18.830          O  
ATOM  14938  CB  ALA C 983      14.003  34.719 -19.706  1.00 27.110          C  
ATOM  14939  H   ALA C 983      11.329  35.051 -19.638  1.00 23.280          H  
ATOM  14940  HA  ALA C 983      13.573  35.850 -21.437  1.00 23.220          H  
ATOM  14941 1HB  ALA C 983      15.015  34.476 -20.032  1.00 32.530          H  
ATOM  14942 2HB  ALA C 983      14.038  35.563 -19.030  1.00 32.530          H  
ATOM  14943 3HB  ALA C 983      13.590  33.880 -19.211  1.00 32.530          H  
ATOM  14944  N   VAL C 984      12.051  33.119 -21.955  1.00 18.000          N  
ATOM  14945  CA  VAL C 984      12.061  31.920 -22.758  1.00 17.320          C  
ATOM  14946  C   VAL C 984      10.929  31.818 -23.778  1.00 17.480          C  
ATOM  14947  O   VAL C 984      11.183  31.479 -24.933  1.00 17.590          O  
ATOM  14948  CB  VAL C 984      12.058  30.659 -21.875  1.00 24.520          C  
ATOM  14949  CG1 VAL C 984      12.057  29.429 -22.751  1.00 24.520          C  
ATOM  14950  CG2 VAL C 984      13.278  30.653 -20.946  1.00 24.520          C  
ATOM  14951  H   VAL C 984      11.185  33.440 -21.518  1.00 21.600          H  
ATOM  14952  HA  VAL C 984      12.995  31.918 -23.305  1.00 20.780          H  
ATOM  14953  HB  VAL C 984      11.146  30.638 -21.282  1.00 29.420          H  
ATOM  14954 1HG1 VAL C 984      12.049  28.570 -22.118  1.00 29.420          H  
ATOM  14955 2HG1 VAL C 984      11.198  29.407 -23.398  1.00 29.420          H  
ATOM  14956 3HG1 VAL C 984      12.954  29.417 -23.355  1.00 29.420          H  
ATOM  14957 1HG2 VAL C 984      13.260  29.760 -20.329  1.00 29.420          H  
ATOM  14958 2HG2 VAL C 984      14.189  30.670 -21.543  1.00 29.420          H  
ATOM  14959 3HG2 VAL C 984      13.259  31.522 -20.300  1.00 29.420          H  
ATOM  14960  N   VAL C 985       9.673  31.954 -23.340  1.00 17.540          N  
ATOM  14961  CA  VAL C 985       8.539  31.661 -24.220  1.00 17.730          C  
ATOM  14962  C   VAL C 985       7.403  32.693 -24.115  1.00 18.620          C  
ATOM  14963  O   VAL C 985       7.052  33.113 -23.023  1.00 18.860          O  
ATOM  14964  CB  VAL C 985       8.055  30.237 -23.872  1.00 24.750          C  
ATOM  14965  CG1 VAL C 985       7.518  30.173 -22.427  1.00 24.750          C  
ATOM  14966  CG2 VAL C 985       7.084  29.781 -24.825  1.00 24.750          C  
ATOM  14967  H   VAL C 985       9.509  32.321 -22.401  1.00 21.050          H  
ATOM  14968  HA  VAL C 985       8.887  31.666 -25.250  1.00 21.280          H  
ATOM  14969  HB  VAL C 985       8.899  29.587 -23.927  1.00 29.700          H  
ATOM  14970 1HG1 VAL C 985       7.229  29.149 -22.197  1.00 29.700          H  
ATOM  14971 2HG1 VAL C 985       8.298  30.494 -21.733  1.00 29.700          H  
ATOM  14972 3HG1 VAL C 985       6.649  30.814 -22.312  1.00 29.700          H  
ATOM  14973 1HG2 VAL C 985       6.799  28.771 -24.588  1.00 29.700          H  
ATOM  14974 2HG2 VAL C 985       6.241  30.427 -24.796  1.00 29.700          H  
ATOM  14975 3HG2 VAL C 985       7.524  29.797 -25.773  1.00 29.700          H  
ATOM  14976  N   LYS C 986       6.797  33.068 -25.241  1.00 19.100          N  
ATOM  14977  CA  LYS C 986       5.667  34.006 -25.217  1.00 19.950          C  
ATOM  14978  C   LYS C 986       4.492  33.563 -26.055  1.00 19.910          C  
ATOM  14979  O   LYS C 986       4.620  32.764 -26.978  1.00 19.560          O  
ATOM  14980  CB  LYS C 986       6.077  35.414 -25.655  1.00 27.590          C  
ATOM  14981  CG  LYS C 986       6.982  36.159 -24.688  1.00 27.590          C  
ATOM  14982  CD  LYS C 986       7.344  37.537 -25.244  1.00 27.590          C  
ATOM  14983  CE  LYS C 986       8.256  38.315 -24.308  1.00 27.590          C  
ATOM  14984  NZ  LYS C 986       8.605  39.660 -24.867  1.00 27.590          N  
ATOM  14985  H   LYS C 986       7.112  32.666 -26.131  1.00 22.920          H  
ATOM  14986  HA  LYS C 986       5.311  34.075 -24.188  1.00 23.940          H  
ATOM  14987 1HB  LYS C 986       6.597  35.349 -26.613  1.00 33.110          H  
ATOM  14988 2HB  LYS C 986       5.182  36.017 -25.817  1.00 33.110          H  
ATOM  14989 1HG  LYS C 986       6.433  36.302 -23.759  1.00 33.110          H  
ATOM  14990 2HG  LYS C 986       7.854  35.583 -24.453  1.00 33.110          H  
ATOM  14991 1HD  LYS C 986       7.842  37.422 -26.208  1.00 33.110          H  
ATOM  14992 2HD  LYS C 986       6.432  38.112 -25.394  1.00 33.110          H  
ATOM  14993 1HE  LYS C 986       7.754  38.447 -23.350  1.00 33.110          H  
ATOM  14994 2HE  LYS C 986       9.177  37.747 -24.147  1.00 33.110          H  
ATOM  14995 1HZ  LYS C 986       9.210  40.150 -24.223  1.00 33.110          H  
ATOM  14996 2HZ  LYS C 986       9.083  39.541 -25.750  1.00 33.110          H  
ATOM  14997 3HZ  LYS C 986       7.762  40.199 -25.011  1.00 33.110          H  
ATOM  14998  N   ALA C 987       3.310  34.071 -25.730  1.00 20.300          N  
ATOM  14999  CA  ALA C 987       2.174  33.779 -26.582  1.00 20.480          C  
ATOM  15000  C   ALA C 987       2.471  34.317 -27.965  1.00 21.350          C  
ATOM  15001  O   ALA C 987       2.891  35.467 -28.063  1.00 22.150          O  
ATOM  15002  CB  ALA C 987       0.929  34.415 -26.032  1.00 28.600          C  
ATOM  15003  H   ALA C 987       3.211  34.687 -24.933  1.00 24.360          H  
ATOM  15004  HA  ALA C 987       2.019  32.714 -26.637  1.00 24.580          H  
ATOM  15005 1HB  ALA C 987       0.121  34.199 -26.699  1.00 34.320          H  
ATOM  15006 2HB  ALA C 987       0.724  34.012 -25.040  1.00 34.320          H  
ATOM  15007 3HB  ALA C 987       1.061  35.495 -25.969  1.00 34.320          H  
ATOM  15008  N   VAL C 988       2.183  33.544 -29.019  1.00 21.250          N  
ATOM  15009  CA  VAL C 988       2.372  34.016 -30.402  1.00 22.070          C  
ATOM  15010  C   VAL C 988       1.079  34.021 -31.216  1.00 22.650          C  
ATOM  15011  O   VAL C 988       1.017  34.596 -32.302  1.00 23.450          O  
ATOM  15012  CB  VAL C 988       3.474  33.241 -31.153  1.00 30.570          C  
ATOM  15013  CG1 VAL C 988       4.846  33.478 -30.494  1.00 30.570          C  
ATOM  15014  CG2 VAL C 988       3.146  31.739 -31.167  1.00 30.570          C  
ATOM  15015  H   VAL C 988       1.824  32.604 -28.843  1.00 25.500          H  
ATOM  15016  HA  VAL C 988       2.719  35.050 -30.354  1.00 26.480          H  
ATOM  15017  HB  VAL C 988       3.525  33.616 -32.159  1.00 36.680          H  
ATOM  15018 1HG1 VAL C 988       5.619  32.959 -31.057  1.00 36.680          H  
ATOM  15019 2HG1 VAL C 988       5.063  34.550 -30.501  1.00 36.680          H  
ATOM  15020 3HG1 VAL C 988       4.837  33.117 -29.470  1.00 36.680          H  
ATOM  15021 1HG2 VAL C 988       3.917  31.218 -31.708  1.00 36.680          H  
ATOM  15022 2HG2 VAL C 988       3.103  31.359 -30.146  1.00 36.680          H  
ATOM  15023 3HG2 VAL C 988       2.187  31.567 -31.654  1.00 36.680          H  
ATOM  15024  N   GLY C 989       0.017  33.440 -30.675  1.00 22.300          N  
ATOM  15025  CA  GLY C 989      -1.254  33.499 -31.382  1.00 22.940          C  
ATOM  15026  C   GLY C 989      -2.412  33.030 -30.529  1.00 22.550          C  
ATOM  15027  O   GLY C 989      -2.260  32.185 -29.643  1.00 21.600          O  
ATOM  15028  H   GLY C 989       0.121  32.901 -29.818  1.00 26.760          H  
ATOM  15029 1HA  GLY C 989      -1.438  34.519 -31.715  1.00 27.530          H  
ATOM  15030 2HA  GLY C 989      -1.193  32.881 -32.276  1.00 27.530          H  
ATOM  15031  N   THR C 990      -3.588  33.579 -30.822  1.00 23.320          N  
ATOM  15032  CA  THR C 990      -4.802  33.254 -30.089  1.00 23.090          C  
ATOM  15033  C   THR C 990      -5.896  32.832 -31.033  1.00 23.660          C  
ATOM  15034  O   THR C 990      -5.825  33.115 -32.230  1.00 24.440          O  
ATOM  15035  CB  THR C 990      -5.278  34.457 -29.257  1.00 32.420          C  
ATOM  15036  OG1 THR C 990      -5.648  35.543 -30.127  1.00 32.420          O  
ATOM  15037  CG2 THR C 990      -4.161  34.919 -28.362  1.00 32.420          C  
ATOM  15038  H   THR C 990      -3.646  34.261 -31.566  1.00 27.980          H  
ATOM  15039  HA  THR C 990      -4.597  32.424 -29.424  1.00 27.710          H  
ATOM  15040  HB  THR C 990      -6.139  34.167 -28.649  1.00 38.900          H  
ATOM  15041  HG1 THR C 990      -6.443  35.317 -30.618  1.00 38.900          H  
ATOM  15042 1HG2 THR C 990      -4.499  35.756 -27.797  1.00 38.900          H  
ATOM  15043 2HG2 THR C 990      -3.873  34.112 -27.702  1.00 38.900          H  
ATOM  15044 3HG2 THR C 990      -3.326  35.217 -28.953  1.00 38.900          H  
ATOM  15045  N   ASN C 991      -6.948  32.228 -30.478  1.00 23.340          N  
ATOM  15046  CA  ASN C 991      -8.058  31.698 -31.269  1.00 23.890          C  
ATOM  15047  C   ASN C 991      -7.501  30.670 -32.253  1.00 23.780          C  
ATOM  15048  O   ASN C 991      -7.858  30.631 -33.432  1.00 24.570          O  
ATOM  15049  CB  ASN C 991      -8.838  32.793 -31.983  1.00 33.230          C  
ATOM  15050  CG  ASN C 991      -9.516  33.738 -31.032  1.00 33.230          C  
ATOM  15051  OD1 ASN C 991     -10.110  33.321 -30.027  1.00 33.230          O  
ATOM  15052  ND2 ASN C 991      -9.437  35.008 -31.326  1.00 33.230          N  
ATOM  15053  H   ASN C 991      -6.908  32.057 -29.467  1.00 28.010          H  
ATOM  15054  HA  ASN C 991      -8.740  31.178 -30.601  1.00 28.670          H  
ATOM  15055 1HB  ASN C 991      -8.198  33.360 -32.651  1.00 39.870          H  
ATOM  15056 2HB  ASN C 991      -9.607  32.327 -32.601  1.00 39.870          H  
ATOM  15057 1HD2 ASN C 991      -9.867  35.689 -30.731  1.00 39.870          H  
ATOM  15058 2HD2 ASN C 991      -8.948  35.300 -32.150  1.00 39.870          H  
ATOM  15059  N   VAL C 992      -6.619  29.828 -31.721  1.00 22.780          N  
ATOM  15060  CA  VAL C 992      -5.935  28.774 -32.457  1.00 22.500          C  
ATOM  15061  C   VAL C 992      -6.155  27.409 -31.834  1.00 21.670          C  
ATOM  15062  O   VAL C 992      -6.575  27.295 -30.682  1.00 21.120          O  
ATOM  15063  CB  VAL C 992      -4.412  29.055 -32.496  1.00 31.610          C  
ATOM  15064  CG1 VAL C 992      -4.122  30.342 -33.218  1.00 31.610          C  
ATOM  15065  CG2 VAL C 992      -3.868  29.166 -31.057  1.00 31.610          C  
ATOM  15066  H   VAL C 992      -6.433  29.950 -30.732  1.00 27.340          H  
ATOM  15067  HA  VAL C 992      -6.320  28.758 -33.477  1.00 27.000          H  
ATOM  15068  HB  VAL C 992      -3.908  28.246 -33.026  1.00 37.930          H  
ATOM  15069 1HG1 VAL C 992      -3.048  30.521 -33.238  1.00 37.930          H  
ATOM  15070 2HG1 VAL C 992      -4.502  30.280 -34.236  1.00 37.930          H  
ATOM  15071 3HG1 VAL C 992      -4.593  31.142 -32.721  1.00 37.930          H  
ATOM  15072 1HG2 VAL C 992      -2.817  29.365 -31.110  1.00 37.930          H  
ATOM  15073 2HG2 VAL C 992      -4.357  29.982 -30.530  1.00 37.930          H  
ATOM  15074 3HG2 VAL C 992      -4.037  28.235 -30.512  1.00 37.930          H  
ATOM  15075  N   GLN C 993      -5.861  26.361 -32.590  1.00 21.600          N  
ATOM  15076  CA  GLN C 993      -5.976  25.026 -32.040  1.00 20.800          C  
ATOM  15077  C   GLN C 993      -4.714  24.679 -31.262  1.00 19.690          C  
ATOM  15078  O   GLN C 993      -3.605  24.814 -31.780  1.00 19.580          O  
ATOM  15079  CB  GLN C 993      -6.203  24.003 -33.151  1.00 29.440          C  
ATOM  15080  CG  GLN C 993      -6.451  22.607 -32.653  1.00 29.440          C  
ATOM  15081  CD  GLN C 993      -6.738  21.664 -33.764  1.00 29.440          C  
ATOM  15082  OE1 GLN C 993      -5.975  21.583 -34.730  1.00 29.440          O  
ATOM  15083  NE2 GLN C 993      -7.853  20.949 -33.669  1.00 29.440          N  
ATOM  15084  H   GLN C 993      -5.536  26.494 -33.538  1.00 25.920          H  
ATOM  15085  HA  GLN C 993      -6.819  24.999 -31.355  1.00 24.960          H  
ATOM  15086 1HB  GLN C 993      -7.055  24.302 -33.755  1.00 35.330          H  
ATOM  15087 2HB  GLN C 993      -5.331  23.975 -33.801  1.00 35.330          H  
ATOM  15088 1HG  GLN C 993      -5.559  22.251 -32.131  1.00 35.330          H  
ATOM  15089 2HG  GLN C 993      -7.305  22.619 -31.972  1.00 35.330          H  
ATOM  15090 1HE2 GLN C 993      -8.103  20.311 -34.403  1.00 35.330          H  
ATOM  15091 2HE2 GLN C 993      -8.458  21.056 -32.880  1.00 35.330          H  
ATOM  15092  N   LEU C 994      -4.880  24.211 -30.036  1.00 18.890          N  
ATOM  15093  CA  LEU C 994      -3.737  23.837 -29.216  1.00 17.790          C  
ATOM  15094  C   LEU C 994      -3.520  22.341 -29.354  1.00 17.180          C  
ATOM  15095  O   LEU C 994      -4.489  21.594 -29.491  1.00 17.440          O  
ATOM  15096  CB  LEU C 994      -4.012  24.186 -27.755  1.00 25.350          C  
ATOM  15097  CG  LEU C 994      -4.392  25.665 -27.478  1.00 25.350          C  
ATOM  15098  CD1 LEU C 994      -4.706  25.822 -26.009  1.00 25.350          C  
ATOM  15099  CD2 LEU C 994      -3.291  26.618 -27.909  1.00 25.350          C  
ATOM  15100  H   LEU C 994      -5.836  24.151 -29.672  1.00 22.670          H  
ATOM  15101  HA  LEU C 994      -2.846  24.346 -29.575  1.00 21.350          H  
ATOM  15102 1HB  LEU C 994      -4.821  23.568 -27.409  1.00 30.420          H  
ATOM  15103 2HB  LEU C 994      -3.133  23.939 -27.174  1.00 30.420          H  
ATOM  15104  HG  LEU C 994      -5.294  25.901 -28.042  1.00 30.420          H  
ATOM  15105 1HD1 LEU C 994      -5.008  26.845 -25.796  1.00 30.420          H  
ATOM  15106 2HD1 LEU C 994      -5.515  25.147 -25.758  1.00 30.420          H  
ATOM  15107 3HD1 LEU C 994      -3.843  25.588 -25.412  1.00 30.420          H  
ATOM  15108 1HD2 LEU C 994      -3.621  27.623 -27.712  1.00 30.420          H  
ATOM  15109 2HD2 LEU C 994      -2.374  26.428 -27.361  1.00 30.420          H  
ATOM  15110 3HD2 LEU C 994      -3.106  26.508 -28.968  1.00 30.420          H  
ATOM  15111  N   LYS C 995      -2.266  21.894 -29.255  1.00 16.410          N  
ATOM  15112  CA  LYS C 995      -1.945  20.464 -29.316  1.00 15.720          C  
ATOM  15113  C   LYS C 995      -1.227  20.023 -28.044  1.00 14.570          C  
ATOM  15114  O   LYS C 995      -0.211  20.615 -27.685  1.00 14.160          O  
ATOM  15115  CB  LYS C 995      -1.071  20.202 -30.543  1.00 22.280          C  
ATOM  15116  CG  LYS C 995      -1.766  20.485 -31.867  1.00 22.280          C  
ATOM  15117  CD  LYS C 995      -0.881  20.183 -33.053  1.00 22.280          C  
ATOM  15118  CE  LYS C 995      -1.614  20.480 -34.361  1.00 22.280          C  
ATOM  15119  NZ  LYS C 995      -0.766  20.206 -35.555  1.00 22.280          N  
ATOM  15120  H   LYS C 995      -1.514  22.559 -29.134  1.00 19.690          H  
ATOM  15121  HA  LYS C 995      -2.867  19.888 -29.394  1.00 18.860          H  
ATOM  15122 1HB  LYS C 995      -0.200  20.846 -30.496  1.00 26.740          H  
ATOM  15123 2HB  LYS C 995      -0.721  19.182 -30.537  1.00 26.740          H  
ATOM  15124 1HG  LYS C 995      -2.653  19.885 -31.944  1.00 26.740          H  
ATOM  15125 2HG  LYS C 995      -2.062  21.534 -31.905  1.00 26.740          H  
ATOM  15126 1HD  LYS C 995       0.022  20.796 -33.001  1.00 26.740          H  
ATOM  15127 2HD  LYS C 995      -0.590  19.133 -33.036  1.00 26.740          H  
ATOM  15128 1HE  LYS C 995      -2.510  19.861 -34.415  1.00 26.740          H  
ATOM  15129 2HE  LYS C 995      -1.911  21.530 -34.372  1.00 26.740          H  
ATOM  15130 1HZ  LYS C 995      -1.292  20.416 -36.393  1.00 26.740          H  
ATOM  15131 2HZ  LYS C 995       0.062  20.785 -35.525  1.00 26.740          H  
ATOM  15132 3HZ  LYS C 995      -0.495  19.233 -35.564  1.00 26.740          H  
ATOM  15133  N   ILE C 996      -1.771  19.016 -27.356  1.00 14.120          N  
ATOM  15134  CA  ILE C 996      -1.244  18.522 -26.085  1.00 13.030          C  
ATOM  15135  C   ILE C 996      -0.741  17.081 -26.155  1.00 12.320          C  
ATOM  15136  O   ILE C 996      -1.498  16.170 -26.493  1.00 12.660          O  
ATOM  15137  CB  ILE C 996      -2.357  18.581 -25.006  1.00 18.680          C  
ATOM  15138  CG1 ILE C 996      -2.988  20.015 -24.943  1.00 18.680          C  
ATOM  15139  CG2 ILE C 996      -1.842  18.121 -23.617  1.00 18.680          C  
ATOM  15140  CD1 ILE C 996      -2.053  21.141 -24.621  1.00 18.680          C  
ATOM  15141  H   ILE C 996      -2.608  18.581 -27.734  1.00 16.940          H  
ATOM  15142  HA  ILE C 996      -0.405  19.143 -25.785  1.00 15.640          H  
ATOM  15143  HB  ILE C 996      -3.154  17.908 -25.309  1.00 22.410          H  
ATOM  15144 1HG1 ILE C 996      -3.471  20.229 -25.897  1.00 22.410          H  
ATOM  15145 2HG1 ILE C 996      -3.752  20.010 -24.166  1.00 22.410          H  
ATOM  15146 1HG2 ILE C 996      -2.654  18.148 -22.904  1.00 22.410          H  
ATOM  15147 2HG2 ILE C 996      -1.459  17.100 -23.672  1.00 22.410          H  
ATOM  15148 3HG2 ILE C 996      -1.060  18.768 -23.277  1.00 22.410          H  
ATOM  15149 1HD1 ILE C 996      -2.633  22.055 -24.589  1.00 22.410          H  
ATOM  15150 2HD1 ILE C 996      -1.589  20.974 -23.675  1.00 22.410          H  
ATOM  15151 3HD1 ILE C 996      -1.284  21.230 -25.378  1.00 22.410          H  
ATOM  15152  N   LEU C 997       0.503  16.858 -25.754  1.00 11.380          N  
ATOM  15153  CA  LEU C 997       1.074  15.507 -25.732  1.00 10.650          C  
ATOM  15154  C   LEU C 997       0.866  14.765 -24.408  1.00  9.960          C  
ATOM  15155  O   LEU C 997       1.347  15.188 -23.359  1.00  9.260          O  
ATOM  15156  CB  LEU C 997       2.581  15.593 -26.011  1.00 15.200          C  
ATOM  15157  CG  LEU C 997       3.397  14.271 -25.927  1.00 15.200          C  
ATOM  15158  CD1 LEU C 997       2.930  13.256 -26.999  1.00 15.200          C  
ATOM  15159  CD2 LEU C 997       4.884  14.632 -26.090  1.00 15.200          C  
ATOM  15160  H   LEU C 997       1.086  17.664 -25.524  1.00 13.660          H  
ATOM  15161  HA  LEU C 997       0.592  14.931 -26.521  1.00 12.780          H  
ATOM  15162 1HB  LEU C 997       2.723  16.017 -27.003  1.00 18.240          H  
ATOM  15163 2HB  LEU C 997       3.019  16.281 -25.286  1.00 18.240          H  
ATOM  15164  HG  LEU C 997       3.249  13.811 -24.947  1.00 18.240          H  
ATOM  15165 1HD1 LEU C 997       3.524  12.350 -26.910  1.00 18.240          H  
ATOM  15166 2HD1 LEU C 997       1.878  13.001 -26.856  1.00 18.240          H  
ATOM  15167 3HD1 LEU C 997       3.062  13.678 -27.993  1.00 18.240          H  
ATOM  15168 1HD2 LEU C 997       5.492  13.731 -26.008  1.00 18.240          H  
ATOM  15169 2HD2 LEU C 997       5.047  15.094 -27.063  1.00 18.240          H  
ATOM  15170 3HD2 LEU C 997       5.164  15.335 -25.314  1.00 18.240          H  
ATOM  15171  N   THR C 998       0.168  13.634 -24.472  1.00 10.270          N  
ATOM  15172  CA  THR C 998      -0.135  12.817 -23.305  1.00  9.900          C  
ATOM  15173  C   THR C 998       0.911  11.729 -23.049  1.00  9.020          C  
ATOM  15174  O   THR C 998       1.781  11.448 -23.881  1.00  8.930          O  
ATOM  15175  CB  THR C 998      -1.490  12.142 -23.466  1.00 14.010          C  
ATOM  15176  OG1 THR C 998      -1.390  11.285 -24.574  1.00 14.010          O  
ATOM  15177  CG2 THR C 998      -2.574  13.168 -23.712  1.00 14.010          C  
ATOM  15178  H   THR C 998      -0.227  13.320 -25.369  1.00 12.320          H  
ATOM  15179  HA  THR C 998      -0.168  13.467 -22.432  1.00 11.880          H  
ATOM  15180  HB  THR C 998      -1.723  11.559 -22.580  1.00 16.810          H  
ATOM  15181  HG1 THR C 998      -2.077  10.586 -24.569  1.00 16.810          H  
ATOM  15182 1HG2 THR C 998      -3.520  12.652 -23.844  1.00 16.810          H  
ATOM  15183 2HG2 THR C 998      -2.643  13.844 -22.865  1.00 16.810          H  
ATOM  15184 3HG2 THR C 998      -2.348  13.743 -24.612  1.00 16.810          H  
ATOM  15185  N   SER C 999       0.787  11.078 -21.888  1.00  8.410          N  
ATOM  15186  CA  SER C 999       1.667   9.994 -21.442  1.00  7.630          C  
ATOM  15187  C   SER C 999       1.618   8.731 -22.301  1.00  8.190          C  
ATOM  15188  O   SER C 999       2.501   7.872 -22.209  1.00  7.730          O  
ATOM  15189  CB  SER C 999       1.309   9.602 -20.034  1.00 10.990          C  
ATOM  15190  OG  SER C 999       0.036   9.020 -20.002  1.00 10.990          O  
ATOM  15191  H   SER C 999       0.049  11.354 -21.260  1.00 10.090          H  
ATOM  15192  HA  SER C 999       2.685  10.374 -21.444  1.00  9.160          H  
ATOM  15193 1HB  SER C 999       2.050   8.895 -19.655  1.00 13.190          H  
ATOM  15194 2HB  SER C 999       1.335  10.483 -19.401  1.00 13.190          H  
ATOM  15195  HG  SER C 999      -0.059   8.612 -19.132  1.00 13.190          H  
ATOM  15196  N   ASP C1000       0.559   8.577 -23.093  1.00  9.260          N  
ATOM  15197  CA  ASP C1000       0.396   7.425 -23.964  1.00  9.980          C  
ATOM  15198  C   ASP C1000       0.831   7.729 -25.404  1.00  9.980          C  
ATOM  15199  O   ASP C1000       0.661   6.900 -26.301  1.00 10.460          O  
ATOM  15200  CB  ASP C1000      -1.055   6.935 -23.887  1.00 13.680          C  
ATOM  15201  CG  ASP C1000      -2.051   7.961 -24.344  1.00 13.680          C  
ATOM  15202  OD1 ASP C1000      -1.629   8.945 -24.915  1.00 13.680          O  
ATOM  15203  OD2 ASP C1000      -3.225   7.798 -24.104  1.00 13.680          O  
ATOM  15204  H   ASP C1000      -0.150   9.302 -23.116  1.00 11.110          H  
ATOM  15205  HA  ASP C1000       1.029   6.622 -23.588  1.00 11.980          H  
ATOM  15206 1HB  ASP C1000      -1.171   6.035 -24.489  1.00 16.420          H  
ATOM  15207 2HB  ASP C1000      -1.287   6.673 -22.859  1.00 16.420          H  
ATOM  15208  N   GLY C1001       1.435   8.906 -25.617  1.00  9.500          N  
ATOM  15209  CA  GLY C1001       1.936   9.330 -26.919  1.00  9.560          C  
ATOM  15210  C   GLY C1001       0.884   9.969 -27.833  1.00 10.640          C  
ATOM  15211  O   GLY C1001       1.202  10.377 -28.955  1.00 10.890          O  
ATOM  15212  H   GLY C1001       1.541   9.570 -24.845  1.00 11.400          H  
ATOM  15213 1HA  GLY C1001       2.744  10.041 -26.756  1.00 11.470          H  
ATOM  15214 2HA  GLY C1001       2.374   8.471 -27.423  1.00 11.470          H  
ATOM  15215  N   VAL C1002      -0.354  10.065 -27.365  1.00 11.260          N  
ATOM  15216  CA  VAL C1002      -1.447  10.628 -28.142  1.00 12.340          C  
ATOM  15217  C   VAL C1002      -1.507  12.148 -28.071  1.00 12.530          C  
ATOM  15218  O   VAL C1002      -1.341  12.748 -27.008  1.00 12.100          O  
ATOM  15219  CB  VAL C1002      -2.789  10.013 -27.685  1.00 16.840          C  
ATOM  15220  CG1 VAL C1002      -3.996  10.682 -28.392  1.00 16.840          C  
ATOM  15221  CG2 VAL C1002      -2.755   8.501 -27.984  1.00 16.840          C  
ATOM  15222  H   VAL C1002      -0.566   9.706 -26.419  1.00 13.510          H  
ATOM  15223  HA  VAL C1002      -1.295  10.345 -29.183  1.00 14.810          H  
ATOM  15224  HB  VAL C1002      -2.907  10.167 -26.613  1.00 20.210          H  
ATOM  15225 1HG1 VAL C1002      -4.913  10.217 -28.040  1.00 20.210          H  
ATOM  15226 2HG1 VAL C1002      -4.034  11.745 -28.162  1.00 20.210          H  
ATOM  15227 3HG1 VAL C1002      -3.915  10.548 -29.471  1.00 20.210          H  
ATOM  15228 1HG2 VAL C1002      -3.681   8.042 -27.641  1.00 20.210          H  
ATOM  15229 2HG2 VAL C1002      -2.638   8.339 -29.053  1.00 20.210          H  
ATOM  15230 3HG2 VAL C1002      -1.911   8.047 -27.454  1.00 20.210          H  
ATOM  15231  N   THR C1003      -1.714  12.787 -29.221  1.00 13.230          N  
ATOM  15232  CA  THR C1003      -1.863  14.232 -29.207  1.00 13.600          C  
ATOM  15233  C   THR C1003      -3.342  14.582 -29.143  1.00 14.580          C  
ATOM  15234  O   THR C1003      -4.127  14.181 -30.005  1.00 15.350          O  
ATOM  15235  CB  THR C1003      -1.241  14.899 -30.453  1.00 18.890          C  
ATOM  15236  OG1 THR C1003       0.164  14.622 -30.494  1.00 18.890          O  
ATOM  15237  CG2 THR C1003      -1.453  16.430 -30.394  1.00 18.890          C  
ATOM  15238  H   THR C1003      -1.811  12.268 -30.081  1.00 15.880          H  
ATOM  15239  HA  THR C1003      -1.373  14.628 -28.324  1.00 16.320          H  
ATOM  15240  HB  THR C1003      -1.710  14.504 -31.352  1.00 22.670          H  
ATOM  15241  HG1 THR C1003       0.295  13.683 -30.644  1.00 22.670          H  
ATOM  15242 1HG2 THR C1003      -1.003  16.882 -31.274  1.00 22.670          H  
ATOM  15243 2HG2 THR C1003      -2.515  16.674 -30.375  1.00 22.670          H  
ATOM  15244 3HG2 THR C1003      -0.978  16.828 -29.495  1.00 22.670          H  
ATOM  15245  N   GLN C1004      -3.715  15.328 -28.118  1.00 14.560          N  
ATOM  15246  CA  GLN C1004      -5.086  15.768 -27.927  1.00 15.450          C  
ATOM  15247  C   GLN C1004      -5.163  17.211 -28.360  1.00 16.000          C  
ATOM  15248  O   GLN C1004      -4.182  17.940 -28.234  1.00 15.550          O  
ATOM  15249  CB  GLN C1004      -5.499  15.634 -26.468  1.00 21.270          C  
ATOM  15250  CG  GLN C1004      -5.536  14.248 -25.946  1.00 21.270          C  
ATOM  15251  CD  GLN C1004      -5.890  14.212 -24.469  1.00 21.270          C  
ATOM  15252  OE1 GLN C1004      -5.221  14.844 -23.640  1.00 21.270          O  
ATOM  15253  NE2 GLN C1004      -6.925  13.474 -24.138  1.00 21.270          N  
ATOM  15254  H   GLN C1004      -2.992  15.602 -27.446  1.00 17.470          H  
ATOM  15255  HA  GLN C1004      -5.752  15.178 -28.555  1.00 18.540          H  
ATOM  15256 1HB  GLN C1004      -4.803  16.191 -25.850  1.00 25.530          H  
ATOM  15257 2HB  GLN C1004      -6.486  16.057 -26.337  1.00 25.530          H  
ATOM  15258 1HG  GLN C1004      -6.282  13.680 -26.497  1.00 25.530          H  
ATOM  15259 2HG  GLN C1004      -4.550  13.796 -26.081  1.00 25.530          H  
ATOM  15260 1HE2 GLN C1004      -7.185  13.395 -23.160  1.00 25.530          H  
ATOM  15261 2HE2 GLN C1004      -7.446  12.985 -24.829  1.00 25.530          H  
ATOM  15262  N   THR C1005      -6.315  17.680 -28.808  1.00 17.000          N  
ATOM  15263  CA  THR C1005      -6.361  19.085 -29.183  1.00 17.590          C  
ATOM  15264  C   THR C1005      -7.438  19.880 -28.481  1.00 17.950          C  
ATOM  15265  O   THR C1005      -8.386  19.333 -27.929  1.00 18.050          O  
ATOM  15266  CB  THR C1005      -6.538  19.227 -30.703  1.00 24.390          C  
ATOM  15267  OG1 THR C1005      -7.793  18.649 -31.103  1.00 24.390          O  
ATOM  15268  CG2 THR C1005      -5.400  18.520 -31.424  1.00 24.390          C  
ATOM  15269  H   THR C1005      -7.124  17.089 -28.927  1.00 20.400          H  
ATOM  15270  HA  THR C1005      -5.417  19.537 -28.913  1.00 21.110          H  
ATOM  15271  HB  THR C1005      -6.528  20.278 -30.956  1.00 29.270          H  
ATOM  15272  HG1 THR C1005      -7.948  18.841 -32.032  1.00 29.270          H  
ATOM  15273 1HG2 THR C1005      -5.519  18.642 -32.500  1.00 29.270          H  
ATOM  15274 2HG2 THR C1005      -4.471  18.959 -31.107  1.00 29.270          H  
ATOM  15275 3HG2 THR C1005      -5.400  17.463 -31.182  1.00 29.270          H  
ATOM  15276  N   ILE C1006      -7.260  21.200 -28.471  1.00 18.180          N  
ATOM  15277  CA  ILE C1006      -8.269  22.111 -27.921  1.00 18.590          C  
ATOM  15278  C   ILE C1006      -8.596  23.212 -28.925  1.00 19.660          C  
ATOM  15279  O   ILE C1006      -7.710  23.946 -29.368  1.00 19.760          O  
ATOM  15280  CB  ILE C1006      -7.832  22.708 -26.559  1.00 25.860          C  
ATOM  15281  CG1 ILE C1006      -7.571  21.524 -25.564  1.00 25.860          C  
ATOM  15282  CG2 ILE C1006      -8.933  23.665 -26.044  1.00 25.860          C  
ATOM  15283  CD1 ILE C1006      -6.999  21.857 -24.247  1.00 25.860          C  
ATOM  15284  H   ILE C1006      -6.398  21.548 -28.903  1.00 21.820          H  
ATOM  15285  HA  ILE C1006      -9.186  21.549 -27.755  1.00 22.310          H  
ATOM  15286  HB  ILE C1006      -6.914  23.255 -26.672  1.00 31.030          H  
ATOM  15287 1HG1 ILE C1006      -8.489  21.011 -25.401  1.00 31.030          H  
ATOM  15288 2HG1 ILE C1006      -6.868  20.849 -26.022  1.00 31.030          H  
ATOM  15289 1HG2 ILE C1006      -8.656  24.087 -25.100  1.00 31.030          H  
ATOM  15290 2HG2 ILE C1006      -9.089  24.478 -26.751  1.00 31.030          H  
ATOM  15291 3HG2 ILE C1006      -9.858  23.107 -25.931  1.00 31.030          H  
ATOM  15292 1HD1 ILE C1006      -6.857  20.941 -23.681  1.00 31.030          H  
ATOM  15293 2HD1 ILE C1006      -6.032  22.351 -24.381  1.00 31.030          H  
ATOM  15294 3HD1 ILE C1006      -7.675  22.492 -23.702  1.00 31.030          H  
ATOM  15295  N   TYR C1007      -9.871  23.338 -29.286  1.00 20.490          N  
ATOM  15296  CA  TYR C1007     -10.276  24.310 -30.285  1.00 21.530          C  
ATOM  15297  C   TYR C1007     -11.160  25.397 -29.629  1.00 21.830          C  
ATOM  15298  O   TYR C1007     -11.902  25.088 -28.697  1.00 21.450          O  
ATOM  15299  CB  TYR C1007     -11.006  23.568 -31.419  1.00 29.730          C  
ATOM  15300  CG  TYR C1007     -11.393  24.412 -32.566  1.00 29.730          C  
ATOM  15301  CD1 TYR C1007     -10.464  24.675 -33.564  1.00 29.730          C  
ATOM  15302  CD2 TYR C1007     -12.647  24.946 -32.626  1.00 29.730          C  
ATOM  15303  CE1 TYR C1007     -10.807  25.489 -34.612  1.00 29.730          C  
ATOM  15304  CE2 TYR C1007     -12.995  25.768 -33.666  1.00 29.730          C  
ATOM  15305  CZ  TYR C1007     -12.083  26.042 -34.660  1.00 29.730          C  
ATOM  15306  OH  TYR C1007     -12.431  26.869 -35.702  1.00 29.730          O  
ATOM  15307  H   TYR C1007     -10.597  22.722 -28.882  1.00 24.590          H  
ATOM  15308  HA  TYR C1007      -9.382  24.750 -30.699  1.00 25.840          H  
ATOM  15309 1HB  TYR C1007     -10.375  22.763 -31.791  1.00 35.670          H  
ATOM  15310 2HB  TYR C1007     -11.912  23.110 -31.022  1.00 35.670          H  
ATOM  15311  HD1 TYR C1007      -9.466  24.245 -33.509  1.00 35.670          H  
ATOM  15312  HD2 TYR C1007     -13.367  24.731 -31.832  1.00 35.670          H  
ATOM  15313  HE1 TYR C1007     -10.082  25.707 -35.397  1.00 35.670          H  
ATOM  15314  HE2 TYR C1007     -13.994  26.201 -33.701  1.00 35.670          H  
ATOM  15315  HH  TYR C1007     -13.318  27.210 -35.557  1.00 35.670          H  
ATOM  15316  N   PRO C1008     -11.052  26.684 -30.005  1.00 22.500          N  
ATOM  15317  CA  PRO C1008     -11.889  27.757 -29.501  1.00 22.950          C  
ATOM  15318  C   PRO C1008     -13.346  27.391 -29.682  1.00 23.500          C  
ATOM  15319  O   PRO C1008     -13.729  26.873 -30.718  1.00 24.070          O  
ATOM  15320  CB  PRO C1008     -11.504  28.912 -30.419  1.00 34.420          C  
ATOM  15321  CG  PRO C1008     -10.087  28.608 -30.811  1.00 34.420          C  
ATOM  15322  CD  PRO C1008     -10.011  27.130 -30.940  1.00 34.420          C  
ATOM  15323  HA  PRO C1008     -11.646  27.967 -28.449  1.00 27.540          H  
ATOM  15324 1HB  PRO C1008     -12.190  28.954 -31.283  1.00 41.310          H  
ATOM  15325 2HB  PRO C1008     -11.609  29.870 -29.881  1.00 41.310          H  
ATOM  15326 1HG  PRO C1008      -9.840  29.112 -31.756  1.00 41.310          H  
ATOM  15327 2HG  PRO C1008      -9.398  28.979 -30.054  1.00 41.310          H  
ATOM  15328 1HD  PRO C1008     -10.227  26.849 -31.953  1.00 41.310          H  
ATOM  15329 2HD  PRO C1008      -9.014  26.828 -30.608  1.00 41.310          H  
ATOM  15330  N   GLY C1009     -14.161  27.660 -28.683  1.00 23.370          N  
ATOM  15331  CA  GLY C1009     -15.562  27.281 -28.774  1.00 23.930          C  
ATOM  15332  C   GLY C1009     -15.849  25.941 -28.089  1.00 23.310          C  
ATOM  15333  O   GLY C1009     -16.995  25.683 -27.719  1.00 23.600          O  
ATOM  15334  H   GLY C1009     -13.810  28.156 -27.860  1.00 28.040          H  
ATOM  15335 1HA  GLY C1009     -16.173  28.061 -28.320  1.00 28.720          H  
ATOM  15336 2HA  GLY C1009     -15.854  27.223 -29.820  1.00 28.720          H  
ATOM  15337  N   ASP C1010     -14.826  25.084 -27.915  1.00 22.490          N  
ATOM  15338  CA  ASP C1010     -15.012  23.785 -27.271  1.00 21.930          C  
ATOM  15339  C   ASP C1010     -15.527  23.983 -25.881  1.00 21.390          C  
ATOM  15340  O   ASP C1010     -15.273  25.023 -25.278  1.00 21.090          O  
ATOM  15341  CB  ASP C1010     -13.714  22.969 -27.188  1.00 30.930          C  
ATOM  15342  CG  ASP C1010     -13.263  22.317 -28.504  1.00 30.930          C  
ATOM  15343  OD1 ASP C1010     -14.004  22.316 -29.449  1.00 30.930          O  
ATOM  15344  OD2 ASP C1010     -12.161  21.789 -28.536  1.00 30.930          O  
ATOM  15345  H   ASP C1010     -13.883  25.307 -28.259  1.00 26.990          H  
ATOM  15346  HA  ASP C1010     -15.752  23.213 -27.820  1.00 26.320          H  
ATOM  15347 1HB  ASP C1010     -12.914  23.611 -26.827  1.00 37.110          H  
ATOM  15348 2HB  ASP C1010     -13.853  22.186 -26.448  1.00 37.110          H  
ATOM  15349  N   TYR C1011     -16.273  23.019 -25.355  1.00 21.330          N  
ATOM  15350  CA  TYR C1011     -16.694  23.195 -23.976  1.00 20.790          C  
ATOM  15351  C   TYR C1011     -15.702  22.506 -23.080  1.00 19.600          C  
ATOM  15352  O   TYR C1011     -15.347  21.334 -23.259  1.00 19.270          O  
ATOM  15353  CB  TYR C1011     -18.126  22.749 -23.724  1.00 29.320          C  
ATOM  15354  CG  TYR C1011     -19.091  23.644 -24.369  1.00 29.320          C  
ATOM  15355  CD1 TYR C1011     -19.511  23.373 -25.652  1.00 29.320          C  
ATOM  15356  CD2 TYR C1011     -19.547  24.762 -23.699  1.00 29.320          C  
ATOM  15357  CE1 TYR C1011     -20.382  24.220 -26.270  1.00 29.320          C  
ATOM  15358  CE2 TYR C1011     -20.416  25.602 -24.331  1.00 29.320          C  
ATOM  15359  CZ  TYR C1011     -20.829  25.336 -25.608  1.00 29.320          C  
ATOM  15360  OH  TYR C1011     -21.685  26.216 -26.237  1.00 29.320          O  
ATOM  15361  H   TYR C1011     -16.457  22.163 -25.889  1.00 25.600          H  
ATOM  15362  HA  TYR C1011     -16.654  24.253 -23.725  1.00 24.950          H  
ATOM  15363 1HB  TYR C1011     -18.292  21.780 -24.098  1.00 35.190          H  
ATOM  15364 2HB  TYR C1011     -18.319  22.739 -22.653  1.00 35.190          H  
ATOM  15365  HD1 TYR C1011     -19.141  22.491 -26.174  1.00 35.190          H  
ATOM  15366  HD2 TYR C1011     -19.206  24.979 -22.684  1.00 35.190          H  
ATOM  15367  HE1 TYR C1011     -20.714  24.023 -27.283  1.00 35.190          H  
ATOM  15368  HE2 TYR C1011     -20.782  26.492 -23.844  1.00 35.190          H  
ATOM  15369  HH  TYR C1011     -22.334  25.714 -26.798  1.00 35.190          H  
ATOM  15370  N   ILE C1012     -15.201  23.267 -22.135  1.00 18.960          N  
ATOM  15371  CA  ILE C1012     -14.194  22.769 -21.233  1.00 17.790          C  
ATOM  15372  C   ILE C1012     -14.759  22.671 -19.842  1.00 17.320          C  
ATOM  15373  O   ILE C1012     -15.328  23.634 -19.314  1.00 17.620          O  
ATOM  15374  CB  ILE C1012     -12.954  23.699 -21.228  1.00 25.370          C  
ATOM  15375  CG1 ILE C1012     -12.426  23.930 -22.681  1.00 25.370          C  
ATOM  15376  CG2 ILE C1012     -11.846  23.124 -20.325  1.00 25.370          C  
ATOM  15377  CD1 ILE C1012     -11.956  22.705 -23.455  1.00 25.370          C  
ATOM  15378  H   ILE C1012     -15.552  24.226 -22.038  1.00 22.750          H  
ATOM  15379  HA  ILE C1012     -13.895  21.767 -21.534  1.00 21.350          H  
ATOM  15380  HB  ILE C1012     -13.252  24.669 -20.859  1.00 30.450          H  
ATOM  15381 1HG1 ILE C1012     -13.234  24.393 -23.251  1.00 30.450          H  
ATOM  15382 2HG1 ILE C1012     -11.602  24.634 -22.629  1.00 30.450          H  
ATOM  15383 1HG2 ILE C1012     -10.993  23.796 -20.329  1.00 30.450          H  
ATOM  15384 2HG2 ILE C1012     -12.209  23.013 -19.303  1.00 30.450          H  
ATOM  15385 3HG2 ILE C1012     -11.542  22.154 -20.700  1.00 30.450          H  
ATOM  15386 1HD1 ILE C1012     -11.636  23.017 -24.442  1.00 30.450          H  
ATOM  15387 2HD1 ILE C1012     -11.124  22.222 -22.948  1.00 30.450          H  
ATOM  15388 3HD1 ILE C1012     -12.773  22.005 -23.554  1.00 30.450          H  
ATOM  15389  N   ALA C1013     -14.608  21.499 -19.243  1.00 16.610          N  
ATOM  15390  CA  ALA C1013     -15.067  21.306 -17.887  1.00 16.130          C  
ATOM  15391  C   ALA C1013     -13.920  20.862 -17.005  1.00 14.910          C  
ATOM  15392  O   ALA C1013     -13.117  20.000 -17.381  1.00 14.540          O  
ATOM  15393  CB  ALA C1013     -16.178  20.280 -17.843  1.00 22.770          C  
ATOM  15394  H   ALA C1013     -14.176  20.728 -19.761  1.00 19.930          H  
ATOM  15395  HA  ALA C1013     -15.438  22.253 -17.518  1.00 19.360          H  
ATOM  15396 1HB  ALA C1013     -16.525  20.161 -16.814  1.00 27.330          H  
ATOM  15397 2HB  ALA C1013     -16.999  20.613 -18.472  1.00 27.330          H  
ATOM  15398 3HB  ALA C1013     -15.811  19.346 -18.205  1.00 27.330          H  
ATOM  15399  N   GLY C1014     -13.893  21.372 -15.782  1.00 14.310          N  
ATOM  15400  CA  GLY C1014     -12.858  20.945 -14.860  1.00 13.130          C  
ATOM  15401  C   GLY C1014     -13.291  20.841 -13.419  1.00 12.600          C  
ATOM  15402  O   GLY C1014     -14.198  21.541 -12.946  1.00 12.890          O  
ATOM  15403  H   GLY C1014     -14.565  22.104 -15.535  1.00 17.170          H  
ATOM  15404 1HA  GLY C1014     -12.448  19.991 -15.180  1.00 15.760          H  
ATOM  15405 2HA  GLY C1014     -12.051  21.669 -14.907  1.00 15.760          H  
ATOM  15406  N   ASP C1015     -12.636  19.929 -12.712  1.00 11.800          N  
ATOM  15407  CA  ASP C1015     -12.893  19.726 -11.293  1.00 11.200          C  
ATOM  15408  C   ASP C1015     -11.664  19.049 -10.662  1.00 10.120          C  
ATOM  15409  O   ASP C1015     -10.544  19.133 -11.184  1.00  9.710          O  
ATOM  15410  CB  ASP C1015     -14.219  18.972 -11.026  1.00 15.920          C  
ATOM  15411  CG  ASP C1015     -14.269  17.545 -11.471  1.00 15.920          C  
ATOM  15412  OD1 ASP C1015     -13.261  16.917 -11.381  1.00 15.920          O  
ATOM  15413  OD2 ASP C1015     -15.289  17.058 -11.941  1.00 15.920          O  
ATOM  15414  H   ASP C1015     -11.924  19.365 -13.197  1.00 14.160          H  
ATOM  15415  HA  ASP C1015     -13.001  20.703 -10.822  1.00 13.440          H  
ATOM  15416 1HB  ASP C1015     -14.459  19.018  -9.959  1.00 19.100          H  
ATOM  15417 2HB  ASP C1015     -15.029  19.502 -11.533  1.00 19.100          H  
ATOM  15418  N   ASN C1016     -11.849  18.388  -9.532  1.00  9.720          N  
ATOM  15419  CA  ASN C1016     -10.739  17.801  -8.795  1.00  8.750          C  
ATOM  15420  C   ASN C1016     -10.125  16.554  -9.468  1.00  8.940          C  
ATOM  15421  O   ASN C1016      -9.098  16.041  -9.013  1.00  8.240          O  
ATOM  15422  CB  ASN C1016     -11.236  17.484  -7.408  1.00 12.640          C  
ATOM  15423  CG  ASN C1016     -11.543  18.718  -6.635  1.00 12.640          C  
ATOM  15424  OD1 ASN C1016     -10.914  19.773  -6.825  1.00 12.640          O  
ATOM  15425  ND2 ASN C1016     -12.526  18.630  -5.771  1.00 12.640          N  
ATOM  15426  H   ASN C1016     -12.781  18.308  -9.148  1.00 11.660          H  
ATOM  15427  HA  ASN C1016      -9.946  18.548  -8.727  1.00 10.500          H  
ATOM  15428 1HB  ASN C1016     -12.138  16.869  -7.467  1.00 15.170          H  
ATOM  15429 2HB  ASN C1016     -10.478  16.927  -6.870  1.00 15.170          H  
ATOM  15430 1HD2 ASN C1016     -12.790  19.426  -5.232  1.00 15.170          H  
ATOM  15431 2HD2 ASN C1016     -13.055  17.751  -5.648  1.00 15.170          H  
ATOM  15432  N   ASN C1017     -10.745  16.090 -10.560  1.00  9.920          N  
ATOM  15433  CA  ASN C1017     -10.293  14.935 -11.331  1.00 10.240          C  
ATOM  15434  C   ASN C1017      -9.532  15.336 -12.623  1.00 10.200          C  
ATOM  15435  O   ASN C1017      -9.159  14.461 -13.405  1.00 10.440          O  
ATOM  15436  CB  ASN C1017     -11.506  14.135 -11.765  1.00 14.210          C  
ATOM  15437  CG  ASN C1017     -12.324  13.565 -10.636  1.00 14.210          C  
ATOM  15438  OD1 ASN C1017     -12.080  12.505 -10.035  1.00 14.210          O  
ATOM  15439  ND2 ASN C1017     -13.347  14.313 -10.329  1.00 14.210          N  
ATOM  15440  H   ASN C1017     -11.607  16.559 -10.860  1.00 11.900          H  
ATOM  15441  HA  ASN C1017      -9.634  14.332 -10.711  1.00 12.290          H  
ATOM  15442 1HB  ASN C1017     -12.149  14.773 -12.371  1.00 17.050          H  
ATOM  15443 2HB  ASN C1017     -11.179  13.322 -12.399  1.00 17.050          H  
ATOM  15444 1HD2 ASN C1017     -13.983  14.081  -9.598  1.00 17.050          H  
ATOM  15445 2HD2 ASN C1017     -13.480  15.183 -10.836  1.00 17.050          H  
ATOM  15446  N   GLY C1018      -9.271  16.638 -12.838  1.00  9.950          N  
ATOM  15447  CA  GLY C1018      -8.595  17.118 -14.064  1.00 10.060          C  
ATOM  15448  C   GLY C1018      -9.569  17.703 -15.115  1.00 11.180          C  
ATOM  15449  O   GLY C1018     -10.633  18.225 -14.763  1.00 11.690          O  
ATOM  15450  H   GLY C1018      -9.591  17.321 -12.142  1.00 11.940          H  
ATOM  15451 1HA  GLY C1018      -7.873  17.887 -13.783  1.00 12.070          H  
ATOM  15452 2HA  GLY C1018      -8.019  16.312 -14.509  1.00 12.070          H  
ATOM  15453  N   ILE C1019      -9.163  17.728 -16.409  1.00 11.530          N  
ATOM  15454  CA  ILE C1019      -9.956  18.433 -17.442  1.00 12.560          C  
ATOM  15455  C   ILE C1019     -10.546  17.588 -18.559  1.00 13.430          C  
ATOM  15456  O   ILE C1019      -9.862  16.771 -19.165  1.00 13.220          O  
ATOM  15457  CB  ILE C1019      -9.112  19.559 -18.090  1.00 17.170          C  
ATOM  15458  CG1 ILE C1019      -8.646  20.567 -17.025  1.00 17.170          C  
ATOM  15459  CG2 ILE C1019      -9.852  20.258 -19.262  1.00 17.170          C  
ATOM  15460  CD1 ILE C1019      -9.703  21.279 -16.306  1.00 17.170          C  
ATOM  15461  H   ILE C1019      -8.290  17.264 -16.706  1.00 13.840          H  
ATOM  15462  HA  ILE C1019     -10.816  18.880 -16.954  1.00 15.070          H  
ATOM  15463  HB  ILE C1019      -8.213  19.122 -18.488  1.00 20.610          H  
ATOM  15464 1HG1 ILE C1019      -8.039  20.058 -16.287  1.00 20.610          H  
ATOM  15465 2HG1 ILE C1019      -8.051  21.292 -17.516  1.00 20.610          H  
ATOM  15466 1HG2 ILE C1019      -9.205  21.021 -19.691  1.00 20.610          H  
ATOM  15467 2HG2 ILE C1019     -10.104  19.544 -20.046  1.00 20.610          H  
ATOM  15468 3HG2 ILE C1019     -10.767  20.716 -18.899  1.00 20.610          H  
ATOM  15469 1HD1 ILE C1019      -9.261  21.945 -15.633  1.00 20.610          H  
ATOM  15470 2HD1 ILE C1019     -10.335  21.838 -16.986  1.00 20.610          H  
ATOM  15471 3HD1 ILE C1019     -10.281  20.580 -15.760  1.00 20.610          H  
ATOM  15472  N   VAL C1020     -11.824  17.814 -18.860  1.00 14.410          N  
ATOM  15473  CA  VAL C1020     -12.459  17.103 -19.967  1.00 15.320          C  
ATOM  15474  C   VAL C1020     -13.011  18.073 -21.021  1.00 16.230          C  
ATOM  15475  O   VAL C1020     -13.655  19.082 -20.712  1.00 16.400          O  
ATOM  15476  CB  VAL C1020     -13.556  16.144 -19.467  1.00 21.080          C  
ATOM  15477  CG1 VAL C1020     -14.636  16.868 -18.769  1.00 21.080          C  
ATOM  15478  CG2 VAL C1020     -14.107  15.358 -20.625  1.00 21.080          C  
ATOM  15479  H   VAL C1020     -12.321  18.525 -18.311  1.00 17.290          H  
ATOM  15480  HA  VAL C1020     -11.707  16.495 -20.460  1.00 18.380          H  
ATOM  15481  HB  VAL C1020     -13.109  15.462 -18.746  1.00 25.300          H  
ATOM  15482 1HG1 VAL C1020     -15.351  16.145 -18.411  1.00 25.300          H  
ATOM  15483 2HG1 VAL C1020     -14.217  17.412 -17.946  1.00 25.300          H  
ATOM  15484 3HG1 VAL C1020     -15.125  17.553 -19.449  1.00 25.300          H  
ATOM  15485 1HG2 VAL C1020     -14.847  14.666 -20.271  1.00 25.300          H  
ATOM  15486 2HG2 VAL C1020     -14.570  15.999 -21.367  1.00 25.300          H  
ATOM  15487 3HG2 VAL C1020     -13.291  14.814 -21.077  1.00 25.300          H  
ATOM  15488  N   ARG C1021     -12.742  17.756 -22.283  1.00 16.840          N  
ATOM  15489  CA  ARG C1021     -13.183  18.558 -23.410  1.00 17.790          C  
ATOM  15490  C   ARG C1021     -14.293  17.947 -24.238  1.00 18.800          C  
ATOM  15491  O   ARG C1021     -14.220  16.788 -24.643  1.00 18.840          O  
ATOM  15492  CB  ARG C1021     -12.038  18.726 -24.359  1.00 24.530          C  
ATOM  15493  CG  ARG C1021     -12.295  19.539 -25.608  1.00 24.530          C  
ATOM  15494  CD  ARG C1021     -11.067  19.631 -26.354  1.00 24.530          C  
ATOM  15495  NE  ARG C1021     -10.753  18.366 -26.997  1.00 24.530          N  
ATOM  15496  CZ  ARG C1021     -11.056  18.023 -28.279  1.00 24.530          C  
ATOM  15497  NH1 ARG C1021     -11.643  18.877 -29.111  1.00 24.530          N  
ATOM  15498  NH2 ARG C1021     -10.734  16.809 -28.712  1.00 24.530          N  
ATOM  15499  H   ARG C1021     -12.182  16.919 -22.467  1.00 20.210          H  
ATOM  15500  HA  ARG C1021     -13.514  19.527 -23.036  1.00 21.350          H  
ATOM  15501 1HB  ARG C1021     -11.229  19.220 -23.824  1.00 29.430          H  
ATOM  15502 2HB  ARG C1021     -11.693  17.740 -24.665  1.00 29.430          H  
ATOM  15503 1HG  ARG C1021     -13.020  19.048 -26.254  1.00 29.430          H  
ATOM  15504 2HG  ARG C1021     -12.636  20.529 -25.359  1.00 29.430          H  
ATOM  15505 1HD  ARG C1021     -11.105  20.396 -27.083  1.00 29.430          H  
ATOM  15506 2HD  ARG C1021     -10.281  19.844 -25.666  1.00 29.430          H  
ATOM  15507  HE  ARG C1021     -10.282  17.676 -26.441  1.00 29.430          H  
ATOM  15508 1HH1 ARG C1021     -11.875  19.841 -28.814  1.00 29.430          H  
ATOM  15509 2HH1 ARG C1021     -11.827  18.607 -30.064  1.00 29.430          H  
ATOM  15510 1HH2 ARG C1021     -10.282  16.159 -28.090  1.00 29.430          H  
ATOM  15511 2HH2 ARG C1021     -10.937  16.539 -29.662  1.00 29.430          H  
ATOM  15512  N   ILE C1022     -15.233  18.794 -24.619  1.00 19.660          N  
ATOM  15513  CA  ILE C1022     -16.280  18.432 -25.547  1.00 20.710          C  
ATOM  15514  C   ILE C1022     -15.987  19.039 -26.920  1.00 21.380          C  
ATOM  15515  O   ILE C1022     -16.103  20.264 -27.099  1.00 21.720          O  
ATOM  15516  CB  ILE C1022     -17.617  18.944 -25.060  1.00 28.570          C  
ATOM  15517  CG1 ILE C1022     -17.916  18.305 -23.713  1.00 28.570          C  
ATOM  15518  CG2 ILE C1022     -18.716  18.682 -26.118  1.00 28.570          C  
ATOM  15519  CD1 ILE C1022     -18.995  18.942 -22.981  1.00 28.570          C  
ATOM  15520  H   ILE C1022     -15.224  19.726 -24.190  1.00 23.590          H  
ATOM  15521  HA  ILE C1022     -16.334  17.357 -25.578  1.00 24.850          H  
ATOM  15522  HB  ILE C1022     -17.532  19.984 -24.895  1.00 34.290          H  
ATOM  15523 1HG1 ILE C1022     -18.191  17.276 -23.873  1.00 34.290          H  
ATOM  15524 2HG1 ILE C1022     -17.027  18.334 -23.087  1.00 34.290          H  
ATOM  15525 1HG2 ILE C1022     -19.643  19.059 -25.761  1.00 34.290          H  
ATOM  15526 2HG2 ILE C1022     -18.479  19.182 -27.060  1.00 34.290          H  
ATOM  15527 3HG2 ILE C1022     -18.816  17.631 -26.306  1.00 34.290          H  
ATOM  15528 1HD1 ILE C1022     -19.138  18.428 -22.051  1.00 34.290          H  
ATOM  15529 2HD1 ILE C1022     -18.714  19.960 -22.783  1.00 34.290          H  
ATOM  15530 3HD1 ILE C1022     -19.915  18.919 -23.541  1.00 34.290          H  
ATOM  15531  N   PRO C1023     -15.736  18.216 -27.952  1.00 21.650          N  
ATOM  15532  CA  PRO C1023     -15.325  18.613 -29.285  1.00 22.260          C  
ATOM  15533  C   PRO C1023     -16.504  19.138 -30.074  1.00 23.390          C  
ATOM  15534  O   PRO C1023     -16.943  18.489 -31.026  1.00 23.840          O  
ATOM  15535  CB  PRO C1023     -14.797  17.292 -29.867  1.00 33.390          C  
ATOM  15536  CG  PRO C1023     -15.637  16.227 -29.214  1.00 33.390          C  
ATOM  15537  CD  PRO C1023     -15.897  16.743 -27.804  1.00 33.390          C  
ATOM  15538  HA  PRO C1023     -14.534  19.376 -29.213  1.00 26.710          H  
ATOM  15539 1HB  PRO C1023     -14.885  17.295 -30.966  1.00 40.070          H  
ATOM  15540 2HB  PRO C1023     -13.740  17.177 -29.635  1.00 40.070          H  
ATOM  15541 1HG  PRO C1023     -16.552  16.065 -29.797  1.00 40.070          H  
ATOM  15542 2HG  PRO C1023     -15.095  15.268 -29.211  1.00 40.070          H  
ATOM  15543 1HD  PRO C1023     -16.928  16.493 -27.529  1.00 40.070          H  
ATOM  15544 2HD  PRO C1023     -15.146  16.322 -27.108  1.00 40.070          H  
ATOM  15545  N   VAL C1024     -16.987  20.307 -29.655  1.00 23.890          N  
ATOM  15546  CA  VAL C1024     -18.187  20.966 -30.153  1.00 24.940          C  
ATOM  15547  C   VAL C1024     -18.326  20.963 -31.673  1.00 25.820          C  
ATOM  15548  O   VAL C1024     -19.433  20.827 -32.181  1.00 26.650          O  
ATOM  15549  CB  VAL C1024     -18.263  22.420 -29.620  1.00 34.500          C  
ATOM  15550  CG1 VAL C1024     -17.208  23.321 -30.274  1.00 34.500          C  
ATOM  15551  CG2 VAL C1024     -19.657  22.975 -29.836  1.00 34.500          C  
ATOM  15552  H   VAL C1024     -16.512  20.712 -28.845  1.00 28.670          H  
ATOM  15553  HA  VAL C1024     -19.036  20.443 -29.734  1.00 29.930          H  
ATOM  15554  HB  VAL C1024     -18.044  22.400 -28.551  1.00 41.400          H  
ATOM  15555 1HG1 VAL C1024     -17.284  24.308 -29.845  1.00 41.400          H  
ATOM  15556 2HG1 VAL C1024     -16.213  22.926 -30.095  1.00 41.400          H  
ATOM  15557 3HG1 VAL C1024     -17.371  23.403 -31.339  1.00 41.400          H  
ATOM  15558 1HG2 VAL C1024     -19.709  23.983 -29.428  1.00 41.400          H  
ATOM  15559 2HG2 VAL C1024     -19.890  23.007 -30.899  1.00 41.400          H  
ATOM  15560 3HG2 VAL C1024     -20.386  22.342 -29.333  1.00 41.400          H  
ATOM  15561  N   GLN C1025     -17.226  21.029 -32.428  1.00 25.580          N  
ATOM  15562  CA  GLN C1025     -17.324  21.056 -33.884  1.00 26.350          C  
ATOM  15563  C   GLN C1025     -18.012  19.820 -34.471  1.00 26.620          C  
ATOM  15564  O   GLN C1025     -18.501  19.861 -35.603  1.00 27.460          O  
ATOM  15565  CB  GLN C1025     -15.934  21.168 -34.521  1.00 36.580          C  
ATOM  15566  CG  GLN C1025     -15.233  22.506 -34.359  1.00 36.580          C  
ATOM  15567  CD  GLN C1025     -13.851  22.483 -35.006  1.00 36.580          C  
ATOM  15568  OE1 GLN C1025     -13.005  21.644 -34.678  1.00 36.580          O  
ATOM  15569  NE2 GLN C1025     -13.633  23.381 -35.950  1.00 36.580          N  
ATOM  15570  H   GLN C1025     -16.315  21.118 -31.994  1.00 30.700          H  
ATOM  15571  HA  GLN C1025     -17.909  21.930 -34.166  1.00 31.620          H  
ATOM  15572 1HB  GLN C1025     -15.287  20.402 -34.090  1.00 43.900          H  
ATOM  15573 2HB  GLN C1025     -16.012  20.958 -35.587  1.00 43.900          H  
ATOM  15574 1HG  GLN C1025     -15.826  23.279 -34.843  1.00 43.900          H  
ATOM  15575 2HG  GLN C1025     -15.116  22.730 -33.297  1.00 43.900          H  
ATOM  15576 1HE2 GLN C1025     -12.749  23.407 -36.423  1.00 43.900          H  
ATOM  15577 2HE2 GLN C1025     -14.344  24.038 -36.195  1.00 43.900          H  
ATOM  15578  N   GLU C1026     -17.974  18.709 -33.741  1.00 25.910          N  
ATOM  15579  CA  GLU C1026     -18.542  17.451 -34.189  1.00 26.070          C  
ATOM  15580  C   GLU C1026     -19.654  16.935 -33.273  1.00 26.310          C  
ATOM  15581  O   GLU C1026     -20.023  15.759 -33.364  1.00 26.410          O  
ATOM  15582  CB  GLU C1026     -17.434  16.393 -34.317  1.00 36.430          C  
ATOM  15583  CG  GLU C1026     -16.355  16.717 -35.375  1.00 36.430          C  
ATOM  15584  CD  GLU C1026     -15.293  15.634 -35.513  1.00 36.430          C  
ATOM  15585  OE1 GLU C1026     -15.327  14.691 -34.758  1.00 36.430          O  
ATOM  15586  OE2 GLU C1026     -14.455  15.759 -36.377  1.00 36.430          O  
ATOM  15587  H   GLU C1026     -17.581  18.756 -32.797  1.00 31.090          H  
ATOM  15588  HA  GLU C1026     -18.975  17.607 -35.176  1.00 31.280          H  
ATOM  15589 1HB  GLU C1026     -16.934  16.282 -33.352  1.00 43.720          H  
ATOM  15590 2HB  GLU C1026     -17.873  15.431 -34.572  1.00 43.720          H  
ATOM  15591 1HG  GLU C1026     -16.843  16.861 -36.338  1.00 43.720          H  
ATOM  15592 2HG  GLU C1026     -15.872  17.656 -35.104  1.00 43.720          H  
ATOM  15593  N   THR C1027     -20.184  17.780 -32.378  1.00 26.380          N  
ATOM  15594  CA  THR C1027     -21.213  17.298 -31.458  1.00 26.530          C  
ATOM  15595  C   THR C1027     -22.458  18.162 -31.403  1.00 27.410          C  
ATOM  15596  O   THR C1027     -22.449  19.353 -31.706  1.00 27.760          O  
ATOM  15597  CB  THR C1027     -20.700  17.216 -29.997  1.00 37.080          C  
ATOM  15598  OG1 THR C1027     -20.369  18.514 -29.535  1.00 37.080          O  
ATOM  15599  CG2 THR C1027     -19.473  16.346 -29.892  1.00 37.080          C  
ATOM  15600  H   THR C1027     -19.885  18.761 -32.342  1.00 31.660          H  
ATOM  15601  HA  THR C1027     -21.520  16.304 -31.774  1.00 31.840          H  
ATOM  15602  HB  THR C1027     -21.482  16.821 -29.371  1.00 44.500          H  
ATOM  15603  HG1 THR C1027     -21.132  19.102 -29.636  1.00 44.500          H  
ATOM  15604 1HG2 THR C1027     -19.139  16.310 -28.859  1.00 44.500          H  
ATOM  15605 2HG2 THR C1027     -19.702  15.346 -30.238  1.00 44.500          H  
ATOM  15606 3HG2 THR C1027     -18.692  16.762 -30.510  1.00 44.500          H  
ATOM  15607  N   ASP C1028     -23.528  17.547 -30.932  1.00 27.760          N  
ATOM  15608  CA  ASP C1028     -24.790  18.187 -30.635  1.00 28.470          C  
ATOM  15609  C   ASP C1028     -24.852  18.316 -29.122  1.00 27.780          C  
ATOM  15610  O   ASP C1028     -24.963  17.302 -28.418  1.00 27.550          O  
ATOM  15611  CB  ASP C1028     -25.951  17.381 -31.242  1.00 39.570          C  
ATOM  15612  CG  ASP C1028     -27.339  17.956 -30.962  1.00 39.570          C  
ATOM  15613  OD1 ASP C1028     -27.487  18.596 -29.931  1.00 39.570          O  
ATOM  15614  OD2 ASP C1028     -28.229  17.766 -31.758  1.00 39.570          O  
ATOM  15615  H   ASP C1028     -23.459  16.556 -30.725  1.00 33.310          H  
ATOM  15616  HA  ASP C1028     -24.801  19.187 -31.070  1.00 34.160          H  
ATOM  15617 1HB  ASP C1028     -25.820  17.341 -32.324  1.00 47.490          H  
ATOM  15618 2HB  ASP C1028     -25.907  16.362 -30.889  1.00 47.490          H  
ATOM  15619  N   ILE C1029     -24.672  19.534 -28.608  1.00 27.480          N  
ATOM  15620  CA  ILE C1029     -24.597  19.690 -27.168  1.00 26.740          C  
ATOM  15621  C   ILE C1029     -25.917  19.306 -26.523  1.00 27.210          C  
ATOM  15622  O   ILE C1029     -25.904  18.581 -25.539  1.00 26.640          O  
ATOM  15623  CB  ILE C1029     -24.185  21.104 -26.728  1.00 37.730          C  
ATOM  15624  CG1 ILE C1029     -22.753  21.475 -27.271  1.00 37.730          C  
ATOM  15625  CG2 ILE C1029     -24.197  21.162 -25.166  1.00 37.730          C  
ATOM  15626  CD1 ILE C1029     -21.590  20.618 -26.812  1.00 37.730          C  
ATOM  15627  H   ILE C1029     -24.596  20.332 -29.227  1.00 32.980          H  
ATOM  15628  HA  ILE C1029     -23.853  18.994 -26.791  1.00 32.090          H  
ATOM  15629  HB  ILE C1029     -24.886  21.844 -27.123  1.00 45.280          H  
ATOM  15630 1HG1 ILE C1029     -22.785  21.431 -28.356  1.00 45.280          H  
ATOM  15631 2HG1 ILE C1029     -22.555  22.503 -26.980  1.00 45.280          H  
ATOM  15632 1HG2 ILE C1029     -23.908  22.128 -24.838  1.00 45.280          H  
ATOM  15633 2HG2 ILE C1029     -25.195  20.958 -24.792  1.00 45.280          H  
ATOM  15634 3HG2 ILE C1029     -23.510  20.431 -24.751  1.00 45.280          H  
ATOM  15635 1HD1 ILE C1029     -20.675  20.993 -27.267  1.00 45.280          H  
ATOM  15636 2HD1 ILE C1029     -21.488  20.664 -25.733  1.00 45.280          H  
ATOM  15637 3HD1 ILE C1029     -21.729  19.586 -27.119  1.00 45.280          H  
ATOM  15638  N   SER C1030     -27.061  19.716 -27.091  1.00 28.260          N  
ATOM  15639  CA  SER C1030     -28.348  19.366 -26.492  1.00 28.710          C  
ATOM  15640  C   SER C1030     -28.473  17.849 -26.357  1.00 28.690          C  
ATOM  15641  O   SER C1030     -28.914  17.332 -25.314  1.00 28.500          O  
ATOM  15642  CB  SER C1030     -29.494  19.890 -27.343  1.00 40.010          C  
ATOM  15643  OG  SER C1030     -29.542  21.295 -27.351  1.00 40.010          O  
ATOM  15644  H   SER C1030     -27.042  20.286 -27.927  1.00 33.910          H  
ATOM  15645  HA  SER C1030     -28.412  19.826 -25.511  1.00 34.450          H  
ATOM  15646 1HB  SER C1030     -29.373  19.524 -28.367  1.00 48.020          H  
ATOM  15647 2HB  SER C1030     -30.434  19.492 -26.966  1.00 48.020          H  
ATOM  15648  HG  SER C1030     -30.280  21.528 -27.921  1.00 48.020          H  
ATOM  15649  N   LYS C1031     -28.040  17.128 -27.399  1.00 28.860          N  
ATOM  15650  CA  LYS C1031     -28.045  15.669 -27.370  1.00 28.890          C  
ATOM  15651  C   LYS C1031     -27.169  15.160 -26.222  1.00 27.760          C  
ATOM  15652  O   LYS C1031     -27.615  14.359 -25.392  1.00 27.640          O  
ATOM  15653  CB  LYS C1031     -27.545  15.122 -28.714  1.00 40.430          C  
ATOM  15654  CG  LYS C1031     -27.487  13.619 -28.875  1.00 40.430          C  
ATOM  15655  CD  LYS C1031     -27.026  13.245 -30.306  1.00 40.430          C  
ATOM  15656  CE  LYS C1031     -26.912  11.733 -30.509  1.00 40.430          C  
ATOM  15657  NZ  LYS C1031     -26.508  11.375 -31.906  1.00 40.430          N  
ATOM  15658  H   LYS C1031     -27.732  17.633 -28.250  1.00 34.630          H  
ATOM  15659  HA  LYS C1031     -29.064  15.325 -27.201  1.00 34.670          H  
ATOM  15660 1HB  LYS C1031     -28.161  15.525 -29.515  1.00 48.520          H  
ATOM  15661 2HB  LYS C1031     -26.542  15.476 -28.873  1.00 48.520          H  
ATOM  15662 1HG  LYS C1031     -26.769  13.215 -28.164  1.00 48.520          H  
ATOM  15663 2HG  LYS C1031     -28.469  13.190 -28.675  1.00 48.520          H  
ATOM  15664 1HD  LYS C1031     -27.733  13.653 -31.032  1.00 48.520          H  
ATOM  15665 2HD  LYS C1031     -26.048  13.696 -30.489  1.00 48.520          H  
ATOM  15666 1HE  LYS C1031     -26.169  11.340 -29.820  1.00 48.520          H  
ATOM  15667 2HE  LYS C1031     -27.876  11.271 -30.294  1.00 48.520          H  
ATOM  15668 1HZ  LYS C1031     -26.442  10.368 -31.989  1.00 48.520          H  
ATOM  15669 2HZ  LYS C1031     -27.197  11.722 -32.561  1.00 48.520          H  
ATOM  15670 3HZ  LYS C1031     -25.609  11.785 -32.115  1.00 48.520          H  
ATOM  15671  N   LEU C1032     -25.949  15.688 -26.131  1.00 26.950          N  
ATOM  15672  CA  LEU C1032     -24.999  15.269 -25.120  1.00 25.830          C  
ATOM  15673  C   LEU C1032     -25.454  15.562 -23.698  1.00 25.450          C  
ATOM  15674  O   LEU C1032     -25.319  14.698 -22.836  1.00 25.070          O  
ATOM  15675  CB  LEU C1032     -23.661  15.972 -25.352  1.00 36.610          C  
ATOM  15676  CG  LEU C1032     -22.494  15.633 -24.391  1.00 36.610          C  
ATOM  15677  CD1 LEU C1032     -22.128  14.108 -24.447  1.00 36.610          C  
ATOM  15678  CD2 LEU C1032     -21.301  16.494 -24.771  1.00 36.610          C  
ATOM  15679  H   LEU C1032     -25.651  16.363 -26.842  1.00 32.340          H  
ATOM  15680  HA  LEU C1032     -24.869  14.195 -25.226  1.00 31.000          H  
ATOM  15681 1HB  LEU C1032     -23.368  15.826 -26.362  1.00 43.930          H  
ATOM  15682 2HB  LEU C1032     -23.846  17.038 -25.232  1.00 43.930          H  
ATOM  15683  HG  LEU C1032     -22.791  15.870 -23.388  1.00 43.930          H  
ATOM  15684 1HD1 LEU C1032     -21.309  13.915 -23.755  1.00 43.930          H  
ATOM  15685 2HD1 LEU C1032     -22.981  13.505 -24.151  1.00 43.930          H  
ATOM  15686 3HD1 LEU C1032     -21.821  13.825 -25.442  1.00 43.930          H  
ATOM  15687 1HD2 LEU C1032     -20.476  16.289 -24.086  1.00 43.930          H  
ATOM  15688 2HD2 LEU C1032     -20.992  16.267 -25.792  1.00 43.930          H  
ATOM  15689 3HD2 LEU C1032     -21.579  17.547 -24.704  1.00 43.930          H  
ATOM  15690  N   VAL C1033     -25.988  16.757 -23.427  1.00 25.630          N  
ATOM  15691  CA  VAL C1033     -26.379  17.069 -22.056  1.00 25.280          C  
ATOM  15692  C   VAL C1033     -27.564  16.224 -21.634  1.00 25.850          C  
ATOM  15693  O   VAL C1033     -27.655  15.828 -20.471  1.00 25.340          O  
ATOM  15694  CB  VAL C1033     -26.662  18.584 -21.831  1.00 35.530          C  
ATOM  15695  CG1 VAL C1033     -25.422  19.369 -22.119  1.00 35.530          C  
ATOM  15696  CG2 VAL C1033     -27.766  19.072 -22.700  1.00 35.530          C  
ATOM  15697  H   VAL C1033     -26.085  17.428 -24.187  1.00 30.760          H  
ATOM  15698  HA  VAL C1033     -25.545  16.805 -21.417  1.00 30.340          H  
ATOM  15699  HB  VAL C1033     -26.925  18.747 -20.790  1.00 42.640          H  
ATOM  15700 1HG1 VAL C1033     -25.597  20.428 -21.941  1.00 42.640          H  
ATOM  15701 2HG1 VAL C1033     -24.650  19.029 -21.485  1.00 42.640          H  
ATOM  15702 3HG1 VAL C1033     -25.129  19.217 -23.148  1.00 42.640          H  
ATOM  15703 1HG2 VAL C1033     -27.913  20.121 -22.527  1.00 42.640          H  
ATOM  15704 2HG2 VAL C1033     -27.488  18.916 -23.711  1.00 42.640          H  
ATOM  15705 3HG2 VAL C1033     -28.691  18.547 -22.494  1.00 42.640          H  
ATOM  15706  N   THR C1034     -28.460  15.912 -22.575  1.00 26.910          N  
ATOM  15707  CA  THR C1034     -29.590  15.063 -22.264  1.00 27.530          C  
ATOM  15708  C   THR C1034     -29.069  13.713 -21.803  1.00 27.120          C  
ATOM  15709  O   THR C1034     -29.492  13.183 -20.768  1.00 26.990          O  
ATOM  15710  CB  THR C1034     -30.494  14.854 -23.501  1.00 38.290          C  
ATOM  15711  OG1 THR C1034     -31.017  16.121 -23.940  1.00 38.290          O  
ATOM  15712  CG2 THR C1034     -31.655  13.912 -23.146  1.00 38.290          C  
ATOM  15713  H   THR C1034     -28.382  16.317 -23.511  1.00 32.290          H  
ATOM  15714  HA  THR C1034     -30.167  15.513 -21.457  1.00 33.040          H  
ATOM  15715  HB  THR C1034     -29.914  14.413 -24.309  1.00 45.950          H  
ATOM  15716  HG1 THR C1034     -30.305  16.627 -24.401  1.00 45.950          H  
ATOM  15717 1HG2 THR C1034     -32.281  13.778 -24.025  1.00 45.950          H  
ATOM  15718 2HG2 THR C1034     -31.275  12.942 -22.826  1.00 45.950          H  
ATOM  15719 3HG2 THR C1034     -32.244  14.352 -22.343  1.00 45.950          H  
ATOM  15720  N   TYR C1035     -28.121  13.174 -22.559  1.00 26.940          N  
ATOM  15721  CA  TYR C1035     -27.554  11.886 -22.255  1.00 26.560          C  
ATOM  15722  C   TYR C1035     -26.685  11.867 -21.015  1.00 25.530          C  
ATOM  15723  O   TYR C1035     -26.681  10.863 -20.294  1.00 25.460          O  
ATOM  15724  CB  TYR C1035     -26.792  11.396 -23.454  1.00 37.340          C  
ATOM  15725  CG  TYR C1035     -27.667  10.964 -24.608  1.00 37.340          C  
ATOM  15726  CD1 TYR C1035     -28.837  10.253 -24.394  1.00 37.340          C  
ATOM  15727  CD2 TYR C1035     -27.283  11.243 -25.898  1.00 37.340          C  
ATOM  15728  CE1 TYR C1035     -29.553   9.836 -25.441  1.00 37.340          C  
ATOM  15729  CE2 TYR C1035     -28.029  10.781 -26.942  1.00 37.340          C  
ATOM  15730  CZ  TYR C1035     -29.148  10.070 -26.699  1.00 37.340          C  
ATOM  15731  OH  TYR C1035     -29.897   9.542 -27.709  1.00 37.340          O  
ATOM  15732  H   TYR C1035     -27.833  13.658 -23.419  1.00 32.330          H  
ATOM  15733  HA  TYR C1035     -28.371  11.217 -22.032  1.00 31.870          H  
ATOM  15734 1HB  TYR C1035     -26.151  12.207 -23.804  1.00 44.800          H  
ATOM  15735 2HB  TYR C1035     -26.153  10.563 -23.169  1.00 44.800          H  
ATOM  15736  HD1 TYR C1035     -29.194   9.997 -23.414  1.00 44.800          H  
ATOM  15737  HD2 TYR C1035     -26.377  11.803 -26.085  1.00 44.800          H  
ATOM  15738  HE1 TYR C1035     -30.459   9.273 -25.291  1.00 44.800          H  
ATOM  15739  HE2 TYR C1035     -27.722  10.961 -27.948  1.00 44.800          H  
ATOM  15740  HH  TYR C1035     -30.301   8.699 -27.363  1.00 44.800          H  
ATOM  15741  N   ILE C1036     -25.953  12.947 -20.748  1.00 24.740          N  
ATOM  15742  CA  ILE C1036     -25.149  12.975 -19.544  1.00 23.690          C  
ATOM  15743  C   ILE C1036     -26.088  12.924 -18.352  1.00 23.800          C  
ATOM  15744  O   ILE C1036     -25.836  12.157 -17.419  1.00 23.310          O  
ATOM  15745  CB  ILE C1036     -24.246  14.208 -19.434  1.00 33.590          C  
ATOM  15746  CG1 ILE C1036     -23.155  14.177 -20.488  1.00 33.590          C  
ATOM  15747  CG2 ILE C1036     -23.578  14.149 -18.054  1.00 33.590          C  
ATOM  15748  CD1 ILE C1036     -22.442  15.494 -20.659  1.00 33.590          C  
ATOM  15749  H   ILE C1036     -25.932  13.721 -21.412  1.00 29.690          H  
ATOM  15750  HA  ILE C1036     -24.515  12.095 -19.524  1.00 28.430          H  
ATOM  15751  HB  ILE C1036     -24.819  15.108 -19.562  1.00 40.300          H  
ATOM  15752 1HG1 ILE C1036     -22.419  13.447 -20.180  1.00 40.300          H  
ATOM  15753 2HG1 ILE C1036     -23.568  13.865 -21.436  1.00 40.300          H  
ATOM  15754 1HG2 ILE C1036     -22.902  14.964 -17.908  1.00 40.300          H  
ATOM  15755 2HG2 ILE C1036     -24.317  14.183 -17.264  1.00 40.300          H  
ATOM  15756 3HG2 ILE C1036     -23.028  13.215 -17.993  1.00 40.300          H  
ATOM  15757 1HD1 ILE C1036     -21.656  15.388 -21.406  1.00 40.300          H  
ATOM  15758 2HD1 ILE C1036     -23.151  16.250 -20.983  1.00 40.300          H  
ATOM  15759 3HD1 ILE C1036     -22.009  15.791 -19.736  1.00 40.300          H  
ATOM  15760  N   GLU C1037     -27.165  13.720 -18.357  1.00 24.460          N  
ATOM  15761  CA  GLU C1037     -28.082  13.669 -17.232  1.00 24.570          C  
ATOM  15762  C   GLU C1037     -28.636  12.253 -17.038  1.00 25.010          C  
ATOM  15763  O   GLU C1037     -28.763  11.807 -15.894  1.00 24.650          O  
ATOM  15764  CB  GLU C1037     -29.217  14.684 -17.367  1.00 34.350          C  
ATOM  15765  CG  GLU C1037     -30.145  14.731 -16.129  1.00 34.350          C  
ATOM  15766  CD  GLU C1037     -31.171  15.842 -16.172  1.00 34.350          C  
ATOM  15767  OE1 GLU C1037     -31.162  16.601 -17.107  1.00 34.350          O  
ATOM  15768  OE2 GLU C1037     -31.955  15.934 -15.263  1.00 34.350          O  
ATOM  15769  H   GLU C1037     -27.339  14.364 -19.137  1.00 29.350          H  
ATOM  15770  HA  GLU C1037     -27.530  13.932 -16.338  1.00 29.480          H  
ATOM  15771 1HB  GLU C1037     -28.800  15.677 -17.529  1.00 41.220          H  
ATOM  15772 2HB  GLU C1037     -29.820  14.437 -18.244  1.00 41.220          H  
ATOM  15773 1HG  GLU C1037     -30.676  13.778 -16.048  1.00 41.220          H  
ATOM  15774 2HG  GLU C1037     -29.529  14.843 -15.237  1.00 41.220          H  
ATOM  15775  N   LYS C1038     -28.951  11.529 -18.133  1.00 25.780          N  
ATOM  15776  CA  LYS C1038     -29.461  10.166 -17.967  1.00 26.290          C  
ATOM  15777  C   LYS C1038     -28.385   9.256 -17.367  1.00 25.540          C  
ATOM  15778  O   LYS C1038     -28.704   8.412 -16.523  1.00 25.540          O  
ATOM  15779  CB  LYS C1038     -29.962   9.568 -19.293  1.00 36.600          C  
ATOM  15780  CG  LYS C1038     -31.184  10.273 -19.917  1.00 36.600          C  
ATOM  15781  CD  LYS C1038     -32.400  10.276 -18.989  1.00 36.600          C  
ATOM  15782  CE  LYS C1038     -33.623  10.852 -19.666  1.00 36.600          C  
ATOM  15783  NZ  LYS C1038     -34.745  11.045 -18.696  1.00 36.600          N  
ATOM  15784  H   LYS C1038     -28.895  11.968 -19.060  1.00 30.940          H  
ATOM  15785  HA  LYS C1038     -30.282  10.190 -17.254  1.00 31.550          H  
ATOM  15786 1HB  LYS C1038     -29.153   9.597 -20.027  1.00 43.920          H  
ATOM  15787 2HB  LYS C1038     -30.224   8.521 -19.142  1.00 43.920          H  
ATOM  15788 1HG  LYS C1038     -30.923  11.298 -20.135  1.00 43.920          H  
ATOM  15789 2HG  LYS C1038     -31.445   9.782 -20.854  1.00 43.920          H  
ATOM  15790 1HD  LYS C1038     -32.618   9.258 -18.655  1.00 43.920          H  
ATOM  15791 2HD  LYS C1038     -32.204  10.893 -18.113  1.00 43.920          H  
ATOM  15792 1HE  LYS C1038     -33.375  11.808 -20.125  1.00 43.920          H  
ATOM  15793 2HE  LYS C1038     -33.946  10.167 -20.441  1.00 43.920          H  
ATOM  15794 1HZ  LYS C1038     -35.549  11.415 -19.175  1.00 43.920          H  
ATOM  15795 2HZ  LYS C1038     -34.983  10.160 -18.264  1.00 43.920          H  
ATOM  15796 3HZ  LYS C1038     -34.455  11.701 -17.981  1.00 43.920          H  
ATOM  15797  N   SER C1039     -27.115   9.439 -17.777  1.00 24.880          N  
ATOM  15798  CA  SER C1039     -26.008   8.661 -17.215  1.00 24.150          C  
ATOM  15799  C   SER C1039     -25.927   8.909 -15.715  1.00 23.420          C  
ATOM  15800  O   SER C1039     -25.762   7.976 -14.922  1.00 23.260          O  
ATOM  15801  CB  SER C1039     -24.675   8.977 -17.857  1.00 34.100          C  
ATOM  15802  OG  SER C1039     -23.670   8.197 -17.246  1.00 34.100          O  
ATOM  15803  H   SER C1039     -26.928  10.099 -18.540  1.00 29.860          H  
ATOM  15804  HA  SER C1039     -26.199   7.610 -17.386  1.00 28.980          H  
ATOM  15805 1HB  SER C1039     -24.720   8.758 -18.923  1.00 40.920          H  
ATOM  15806 2HB  SER C1039     -24.443  10.035 -17.746  1.00 40.920          H  
ATOM  15807  HG  SER C1039     -22.844   8.272 -17.782  1.00 40.920          H  
ATOM  15808  N   ILE C1040     -26.076  10.168 -15.311  1.00 23.000          N  
ATOM  15809  CA  ILE C1040     -26.041  10.517 -13.904  1.00 22.300          C  
ATOM  15810  C   ILE C1040     -27.146   9.823 -13.131  1.00 22.900          C  
ATOM  15811  O   ILE C1040     -26.887   9.273 -12.059  1.00 22.530          O  
ATOM  15812  CB  ILE C1040     -26.138  12.033 -13.693  1.00 31.500          C  
ATOM  15813  CG1 ILE C1040     -24.866  12.684 -14.225  1.00 31.500          C  
ATOM  15814  CG2 ILE C1040     -26.371  12.353 -12.195  1.00 31.500          C  
ATOM  15815  CD1 ILE C1040     -24.930  14.175 -14.381  1.00 31.500          C  
ATOM  15816  H   ILE C1040     -26.169  10.897 -16.029  1.00 27.600          H  
ATOM  15817  HA  ILE C1040     -25.081  10.180 -13.500  1.00 26.760          H  
ATOM  15818  HB  ILE C1040     -26.968  12.424 -14.273  1.00 37.800          H  
ATOM  15819 1HG1 ILE C1040     -24.062  12.443 -13.537  1.00 37.800          H  
ATOM  15820 2HG1 ILE C1040     -24.627  12.251 -15.191  1.00 37.800          H  
ATOM  15821 1HG2 ILE C1040     -26.445  13.421 -12.050  1.00 37.800          H  
ATOM  15822 2HG2 ILE C1040     -27.294  11.899 -11.845  1.00 37.800          H  
ATOM  15823 3HG2 ILE C1040     -25.534  11.965 -11.609  1.00 37.800          H  
ATOM  15824 1HD1 ILE C1040     -23.979  14.534 -14.755  1.00 37.800          H  
ATOM  15825 2HD1 ILE C1040     -25.709  14.431 -15.081  1.00 37.800          H  
ATOM  15826 3HD1 ILE C1040     -25.130  14.651 -13.431  1.00 37.800          H  
ATOM  15827  N   GLU C1041     -28.384   9.856 -13.648  1.00 23.870          N  
ATOM  15828  CA  GLU C1041     -29.475   9.216 -12.928  1.00 24.450          C  
ATOM  15829  C   GLU C1041     -29.224   7.727 -12.733  1.00 24.660          C  
ATOM  15830  O   GLU C1041     -29.402   7.206 -11.623  1.00 24.560          O  
ATOM  15831  CB  GLU C1041     -30.798   9.370 -13.688  1.00 34.000          C  
ATOM  15832  CG  GLU C1041     -31.393  10.768 -13.720  1.00 34.000          C  
ATOM  15833  CD  GLU C1041     -32.667  10.832 -14.548  1.00 34.000          C  
ATOM  15834  OE1 GLU C1041     -32.953   9.880 -15.245  1.00 34.000          O  
ATOM  15835  OE2 GLU C1041     -33.354  11.820 -14.476  1.00 34.000          O  
ATOM  15836  H   GLU C1041     -28.554  10.366 -14.523  1.00 28.640          H  
ATOM  15837  HA  GLU C1041     -29.563   9.685 -11.950  1.00 29.340          H  
ATOM  15838 1HB  GLU C1041     -30.646   9.058 -14.724  1.00 40.800          H  
ATOM  15839 2HB  GLU C1041     -31.541   8.700 -13.256  1.00 40.800          H  
ATOM  15840 1HG  GLU C1041     -31.610  11.087 -12.704  1.00 40.800          H  
ATOM  15841 2HG  GLU C1041     -30.659  11.457 -14.140  1.00 40.800          H  
ATOM  15842  N   VAL C1042     -28.726   7.044 -13.769  1.00 24.950          N  
ATOM  15843  CA  VAL C1042     -28.515   5.620 -13.593  1.00 25.230          C  
ATOM  15844  C   VAL C1042     -27.347   5.343 -12.663  1.00 24.310          C  
ATOM  15845  O   VAL C1042     -27.424   4.410 -11.868  1.00 24.500          O  
ATOM  15846  CB  VAL C1042     -28.339   4.857 -14.938  1.00 35.210          C  
ATOM  15847  CG1 VAL C1042     -29.587   4.989 -15.789  1.00 35.210          C  
ATOM  15848  CG2 VAL C1042     -27.169   5.373 -15.718  1.00 35.210          C  
ATOM  15849  H   VAL C1042     -28.584   7.518 -14.668  1.00 29.940          H  
ATOM  15850  HA  VAL C1042     -29.410   5.211 -13.126  1.00 30.280          H  
ATOM  15851  HB  VAL C1042     -28.196   3.819 -14.720  1.00 42.250          H  
ATOM  15852 1HG1 VAL C1042     -29.455   4.423 -16.714  1.00 42.250          H  
ATOM  15853 2HG1 VAL C1042     -30.437   4.597 -15.237  1.00 42.250          H  
ATOM  15854 3HG1 VAL C1042     -29.762   6.038 -16.027  1.00 42.250          H  
ATOM  15855 1HG2 VAL C1042     -27.077   4.821 -16.621  1.00 42.250          H  
ATOM  15856 2HG2 VAL C1042     -27.358   6.390 -15.940  1.00 42.250          H  
ATOM  15857 3HG2 VAL C1042     -26.244   5.293 -15.176  1.00 42.250          H  
ATOM  15858  N   ASP C1043     -26.283   6.153 -12.718  1.00 23.350          N  
ATOM  15859  CA  ASP C1043     -25.134   5.925 -11.863  1.00 22.450          C  
ATOM  15860  C   ASP C1043     -25.518   6.119 -10.393  1.00 22.210          C  
ATOM  15861  O   ASP C1043     -25.078   5.358  -9.520  1.00 21.980          O  
ATOM  15862  CB  ASP C1043     -24.012   6.881 -12.261  1.00 31.790          C  
ATOM  15863  CG  ASP C1043     -22.674   6.503 -11.720  1.00 31.790          C  
ATOM  15864  OD1 ASP C1043     -22.190   5.465 -12.136  1.00 31.790          O  
ATOM  15865  OD2 ASP C1043     -22.131   7.223 -10.916  1.00 31.790          O  
ATOM  15866  H   ASP C1043     -26.242   6.908 -13.412  1.00 28.020          H  
ATOM  15867  HA  ASP C1043     -24.794   4.901 -12.000  1.00 26.940          H  
ATOM  15868 1HB  ASP C1043     -23.955   6.925 -13.350  1.00 38.150          H  
ATOM  15869 2HB  ASP C1043     -24.263   7.890 -11.920  1.00 38.150          H  
ATOM  15870  N   ARG C1044     -26.362   7.125 -10.110  1.00 22.330          N  
ATOM  15871  CA  ARG C1044     -26.806   7.352  -8.744  1.00 22.160          C  
ATOM  15872  C   ARG C1044     -27.596   6.161  -8.221  1.00 23.040          C  
ATOM  15873  O   ARG C1044     -27.379   5.730  -7.085  1.00 22.850          O  
ATOM  15874  CB  ARG C1044     -27.650   8.611  -8.647  1.00 31.090          C  
ATOM  15875  CG  ARG C1044     -26.879   9.914  -8.780  1.00 31.090          C  
ATOM  15876  CD  ARG C1044     -27.783  11.082  -8.787  1.00 31.090          C  
ATOM  15877  NE  ARG C1044     -27.046  12.335  -8.861  1.00 31.090          N  
ATOM  15878  CZ  ARG C1044     -27.591  13.551  -9.081  1.00 31.090          C  
ATOM  15879  NH1 ARG C1044     -28.891  13.681  -9.258  1.00 31.090          N  
ATOM  15880  NH2 ARG C1044     -26.808  14.619  -9.120  1.00 31.090          N  
ATOM  15881  H   ARG C1044     -26.658   7.762 -10.856  1.00 26.800          H  
ATOM  15882  HA  ARG C1044     -25.925   7.485  -8.118  1.00 26.590          H  
ATOM  15883 1HB  ARG C1044     -28.394   8.596  -9.446  1.00 37.310          H  
ATOM  15884 2HB  ARG C1044     -28.186   8.621  -7.698  1.00 37.310          H  
ATOM  15885 1HG  ARG C1044     -26.198  10.018  -7.937  1.00 37.310          H  
ATOM  15886 2HG  ARG C1044     -26.306   9.912  -9.703  1.00 37.310          H  
ATOM  15887 1HD  ARG C1044     -28.435  11.011  -9.659  1.00 37.310          H  
ATOM  15888 2HD  ARG C1044     -28.382  11.085  -7.877  1.00 37.310          H  
ATOM  15889  HE  ARG C1044     -26.043  12.289  -8.730  1.00 37.310          H  
ATOM  15890 1HH1 ARG C1044     -29.492  12.873  -9.229  1.00 37.310          H  
ATOM  15891 2HH1 ARG C1044     -29.290  14.595  -9.423  1.00 37.310          H  
ATOM  15892 1HH2 ARG C1044     -25.811  14.521  -8.983  1.00 37.310          H  
ATOM  15893 2HH2 ARG C1044     -27.204  15.534  -9.283  1.00 37.310          H  
ATOM  15894  N   LEU C1045     -28.476   5.598  -9.057  1.00 24.040          N  
ATOM  15895  CA  LEU C1045     -29.258   4.443  -8.640  1.00 24.960          C  
ATOM  15896  C   LEU C1045     -28.366   3.234  -8.363  1.00 24.860          C  
ATOM  15897  O   LEU C1045     -28.612   2.490  -7.408  1.00 25.190          O  
ATOM  15898  CB  LEU C1045     -30.300   4.103  -9.715  1.00 34.580          C  
ATOM  15899  CG  LEU C1045     -31.462   5.133  -9.904  1.00 34.580          C  
ATOM  15900  CD1 LEU C1045     -32.267   4.756 -11.152  1.00 34.580          C  
ATOM  15901  CD2 LEU C1045     -32.376   5.147  -8.664  1.00 34.580          C  
ATOM  15902  H   LEU C1045     -28.646   6.026  -9.976  1.00 28.850          H  
ATOM  15903  HA  LEU C1045     -29.759   4.693  -7.709  1.00 29.950          H  
ATOM  15904 1HB  LEU C1045     -29.782   4.014 -10.670  1.00 41.490          H  
ATOM  15905 2HB  LEU C1045     -30.743   3.139  -9.474  1.00 41.490          H  
ATOM  15906  HG  LEU C1045     -31.045   6.126 -10.054  1.00 41.490          H  
ATOM  15907 1HD1 LEU C1045     -33.067   5.480 -11.299  1.00 41.490          H  
ATOM  15908 2HD1 LEU C1045     -31.611   4.764 -12.022  1.00 41.490          H  
ATOM  15909 3HD1 LEU C1045     -32.694   3.763 -11.029  1.00 41.490          H  
ATOM  15910 1HD2 LEU C1045     -33.177   5.868  -8.822  1.00 41.490          H  
ATOM  15911 2HD2 LEU C1045     -32.805   4.157  -8.513  1.00 41.490          H  
ATOM  15912 3HD2 LEU C1045     -31.820   5.435  -7.772  1.00 41.490          H  
ATOM  15913  N   VAL C1046     -27.307   3.054  -9.165  1.00 24.410          N  
ATOM  15914  CA  VAL C1046     -26.401   1.926  -8.962  1.00 24.300          C  
ATOM  15915  C   VAL C1046     -25.722   2.059  -7.619  1.00 23.530          C  
ATOM  15916  O   VAL C1046     -25.616   1.079  -6.880  1.00 23.810          O  
ATOM  15917  CB  VAL C1046     -25.290   1.881 -10.017  1.00 34.060          C  
ATOM  15918  CG1 VAL C1046     -24.265   0.805  -9.715  1.00 34.060          C  
ATOM  15919  CG2 VAL C1046     -25.834   1.615 -11.265  1.00 34.060          C  
ATOM  15920  H   VAL C1046     -27.193   3.682  -9.970  1.00 29.290          H  
ATOM  15921  HA  VAL C1046     -26.977   1.002  -8.992  1.00 29.160          H  
ATOM  15922  HB  VAL C1046     -24.780   2.844 -10.025  1.00 40.880          H  
ATOM  15923 1HG1 VAL C1046     -23.509   0.820 -10.473  1.00 40.880          H  
ATOM  15924 2HG1 VAL C1046     -23.818   0.945  -8.764  1.00 40.880          H  
ATOM  15925 3HG1 VAL C1046     -24.728  -0.123  -9.733  1.00 40.880          H  
ATOM  15926 1HG2 VAL C1046     -25.020   1.613 -11.934  1.00 40.880          H  
ATOM  15927 2HG2 VAL C1046     -26.317   0.670 -11.245  1.00 40.880          H  
ATOM  15928 3HG2 VAL C1046     -26.536   2.347 -11.542  1.00 40.880          H  
ATOM  15929  N   SER C1047     -25.238   3.266  -7.317  1.00 22.590          N  
ATOM  15930  CA  SER C1047     -24.560   3.521  -6.062  1.00 21.800          C  
ATOM  15931  C   SER C1047     -25.481   3.211  -4.890  1.00 22.300          C  
ATOM  15932  O   SER C1047     -25.064   2.556  -3.927  1.00 22.230          O  
ATOM  15933  CB  SER C1047     -24.106   4.964  -6.005  1.00 30.840          C  
ATOM  15934  OG  SER C1047     -23.439   5.238  -4.807  1.00 30.840          O  
ATOM  15935  H   SER C1047     -25.322   4.025  -8.004  1.00 27.110          H  
ATOM  15936  HA  SER C1047     -23.686   2.873  -5.999  1.00 26.160          H  
ATOM  15937 1HB  SER C1047     -23.454   5.175  -6.849  1.00 37.000          H  
ATOM  15938 2HB  SER C1047     -24.972   5.616  -6.098  1.00 37.000          H  
ATOM  15939  HG  SER C1047     -23.167   6.158  -4.868  1.00 37.000          H  
ATOM  15940  N   GLU C1048     -26.744   3.663  -4.962  1.00 22.890          N  
ATOM  15941  CA  GLU C1048     -27.682   3.384  -3.882  1.00 23.370          C  
ATOM  15942  C   GLU C1048     -27.916   1.881  -3.728  1.00 24.300          C  
ATOM  15943  O   GLU C1048     -27.951   1.370  -2.602  1.00 24.500          O  
ATOM  15944  CB  GLU C1048     -29.025   4.073  -4.142  1.00 32.530          C  
ATOM  15945  CG  GLU C1048     -29.007   5.590  -4.025  1.00 32.530          C  
ATOM  15946  CD  GLU C1048     -30.335   6.213  -4.392  1.00 32.530          C  
ATOM  15947  OE1 GLU C1048     -31.204   5.495  -4.828  1.00 32.530          O  
ATOM  15948  OE2 GLU C1048     -30.475   7.403  -4.237  1.00 32.530          O  
ATOM  15949  H   GLU C1048     -27.038   4.234  -5.763  1.00 27.470          H  
ATOM  15950  HA  GLU C1048     -27.262   3.765  -2.954  1.00 28.040          H  
ATOM  15951 1HB  GLU C1048     -29.363   3.825  -5.149  1.00 39.030          H  
ATOM  15952 2HB  GLU C1048     -29.769   3.691  -3.444  1.00 39.030          H  
ATOM  15953 1HG  GLU C1048     -28.761   5.860  -2.999  1.00 39.030          H  
ATOM  15954 2HG  GLU C1048     -28.229   5.988  -4.671  1.00 39.030          H  
ATOM  15955  N   ALA C1049     -28.043   1.163  -4.853  1.00 24.900          N  
ATOM  15956  CA  ALA C1049     -28.260  -0.271  -4.796  1.00 25.790          C  
ATOM  15957  C   ALA C1049     -27.102  -0.962  -4.098  1.00 25.400          C  
ATOM  15958  O   ALA C1049     -27.324  -1.849  -3.266  1.00 25.950          O  
ATOM  15959  CB  ALA C1049     -28.429  -0.826  -6.197  1.00 35.750          C  
ATOM  15960  H   ALA C1049     -28.054   1.643  -5.761  1.00 29.880          H  
ATOM  15961  HA  ALA C1049     -29.168  -0.456  -4.224  1.00 30.950          H  
ATOM  15962 1HB  ALA C1049     -28.612  -1.884  -6.153  1.00 42.900          H  
ATOM  15963 2HB  ALA C1049     -29.269  -0.330  -6.680  1.00 42.900          H  
ATOM  15964 3HB  ALA C1049     -27.526  -0.636  -6.762  1.00 42.900          H  
ATOM  15965  N   ILE C1050     -25.876  -0.512  -4.379  1.00 24.450          N  
ATOM  15966  CA  ILE C1050     -24.688  -1.080  -3.763  1.00 24.010          C  
ATOM  15967  C   ILE C1050     -24.691  -0.809  -2.257  1.00 23.760          C  
ATOM  15968  O   ILE C1050     -24.447  -1.711  -1.452  1.00 24.090          O  
ATOM  15969  CB  ILE C1050     -23.400  -0.542  -4.404  1.00 33.790          C  
ATOM  15970  CG1 ILE C1050     -23.293  -1.041  -5.876  1.00 33.790          C  
ATOM  15971  CG2 ILE C1050     -22.216  -1.050  -3.611  1.00 33.790          C  
ATOM  15972  CD1 ILE C1050     -22.218  -0.338  -6.722  1.00 33.790          C  
ATOM  15973  H   ILE C1050     -25.780   0.202  -5.110  1.00 29.340          H  
ATOM  15974  HA  ILE C1050     -24.711  -2.153  -3.914  1.00 28.810          H  
ATOM  15975  HB  ILE C1050     -23.416   0.549  -4.406  1.00 40.550          H  
ATOM  15976 1HG1 ILE C1050     -23.088  -2.111  -5.857  1.00 40.550          H  
ATOM  15977 2HG1 ILE C1050     -24.251  -0.894  -6.358  1.00 40.550          H  
ATOM  15978 1HG2 ILE C1050     -21.317  -0.677  -4.055  1.00 40.550          H  
ATOM  15979 2HG2 ILE C1050     -22.256  -0.730  -2.579  1.00 40.550          H  
ATOM  15980 3HG2 ILE C1050     -22.227  -2.124  -3.637  1.00 40.550          H  
ATOM  15981 1HD1 ILE C1050     -22.230  -0.745  -7.734  1.00 40.550          H  
ATOM  15982 2HD1 ILE C1050     -22.432   0.730  -6.762  1.00 40.550          H  
ATOM  15983 3HD1 ILE C1050     -21.233  -0.485  -6.299  1.00 40.550          H  
ATOM  15984  N   LYS C1051     -24.992   0.430  -1.852  1.00 23.230          N  
ATOM  15985  CA  LYS C1051     -25.024   0.785  -0.430  1.00 22.970          C  
ATOM  15986  C   LYS C1051     -26.003  -0.098   0.341  1.00 24.020          C  
ATOM  15987  O   LYS C1051     -25.758  -0.446   1.499  1.00 24.060          O  
ATOM  15988  CB  LYS C1051     -25.414   2.251  -0.234  1.00 32.260          C  
ATOM  15989  CG  LYS C1051     -24.360   3.249  -0.655  1.00 32.260          C  
ATOM  15990  CD  LYS C1051     -24.830   4.681  -0.469  1.00 32.260          C  
ATOM  15991  CE  LYS C1051     -23.774   5.674  -0.944  1.00 32.260          C  
ATOM  15992  NZ  LYS C1051     -24.240   7.094  -0.814  1.00 32.260          N  
ATOM  15993  H   LYS C1051     -25.174   1.151  -2.559  1.00 27.880          H  
ATOM  15994  HA  LYS C1051     -24.030   0.627  -0.015  1.00 27.560          H  
ATOM  15995 1HB  LYS C1051     -26.313   2.457  -0.816  1.00 38.710          H  
ATOM  15996 2HB  LYS C1051     -25.657   2.426   0.812  1.00 38.710          H  
ATOM  15997 1HG  LYS C1051     -23.450   3.083  -0.078  1.00 38.710          H  
ATOM  15998 2HG  LYS C1051     -24.138   3.095  -1.697  1.00 38.710          H  
ATOM  15999 1HD  LYS C1051     -25.743   4.837  -1.044  1.00 38.710          H  
ATOM  16000 2HD  LYS C1051     -25.043   4.862   0.583  1.00 38.710          H  
ATOM  16001 1HE  LYS C1051     -22.874   5.540  -0.354  1.00 38.710          H  
ATOM  16002 2HE  LYS C1051     -23.542   5.472  -1.993  1.00 38.710          H  
ATOM  16003 1HZ  LYS C1051     -23.516   7.724  -1.144  1.00 38.710          H  
ATOM  16004 2HZ  LYS C1051     -25.071   7.225  -1.372  1.00 38.710          H  
ATOM  16005 3HZ  LYS C1051     -24.447   7.299   0.152  1.00 38.710          H  
ATOM  16006  N   ASN C1052     -27.095  -0.491  -0.319  1.00 24.890          N  
ATOM  16007  CA  ASN C1052     -28.121  -1.323   0.286  1.00 25.950          C  
ATOM  16008  C   ASN C1052     -27.867  -2.831   0.128  1.00 26.650          C  
ATOM  16009  O   ASN C1052     -28.725  -3.649   0.472  1.00 27.620          O  
ATOM  16010  CB  ASN C1052     -29.476  -0.938  -0.261  1.00 35.910          C  
ATOM  16011  CG  ASN C1052     -29.916   0.410   0.242  1.00 35.910          C  
ATOM  16012  OD1 ASN C1052     -29.642   0.786   1.390  1.00 35.910          O  
ATOM  16013  ND2 ASN C1052     -30.597   1.149  -0.590  1.00 35.910          N  
ATOM  16014  H   ASN C1052     -27.257  -0.110  -1.260  1.00 29.870          H  
ATOM  16015  HA  ASN C1052     -28.125  -1.121   1.356  1.00 31.140          H  
ATOM  16016 1HB  ASN C1052     -29.423  -0.910  -1.356  1.00 43.090          H  
ATOM  16017 2HB  ASN C1052     -30.216  -1.684   0.017  1.00 43.090          H  
ATOM  16018 1HD2 ASN C1052     -30.914   2.054  -0.308  1.00 43.090          H  
ATOM  16019 2HD2 ASN C1052     -30.798   0.814  -1.509  1.00 43.090          H  
ATOM  16020  N   GLY C1053     -26.682  -3.199  -0.360  1.00 26.170          N  
ATOM  16021  CA  GLY C1053     -26.265  -4.589  -0.482  1.00 26.720          C  
ATOM  16022  C   GLY C1053     -26.285  -5.294  -1.831  1.00 27.210          C  
ATOM  16023  O   GLY C1053     -25.889  -6.464  -1.888  1.00 27.680          O  
ATOM  16024  H   GLY C1053     -26.008  -2.486  -0.648  1.00 31.400          H  
ATOM  16025 1HA  GLY C1053     -25.240  -4.622  -0.146  1.00 32.060          H  
ATOM  16026 2HA  GLY C1053     -26.832  -5.182   0.232  1.00 32.060          H  
ATOM  16027  N   LEU C1054     -26.620  -4.628  -2.926  1.00 27.130          N  
ATOM  16028  CA  LEU C1054     -26.592  -5.327  -4.199  1.00 27.650          C  
ATOM  16029  C   LEU C1054     -25.145  -5.409  -4.656  1.00 27.000          C  
ATOM  16030  O   LEU C1054     -24.370  -4.491  -4.384  1.00 26.030          O  
ATOM  16031  CB  LEU C1054     -27.408  -4.594  -5.282  1.00 38.500          C  
ATOM  16032  CG  LEU C1054     -28.981  -4.757  -5.311  1.00 38.500          C  
ATOM  16033  CD1 LEU C1054     -29.352  -6.217  -5.595  1.00 38.500          C  
ATOM  16034  CD2 LEU C1054     -29.601  -4.275  -3.983  1.00 38.500          C  
ATOM  16035  H   LEU C1054     -26.927  -3.650  -2.904  1.00 32.560          H  
ATOM  16036  HA  LEU C1054     -26.989  -6.318  -4.034  1.00 33.180          H  
ATOM  16037 1HB  LEU C1054     -27.193  -3.545  -5.191  1.00 46.200          H  
ATOM  16038 2HB  LEU C1054     -27.032  -4.913  -6.258  1.00 46.200          H  
ATOM  16039  HG  LEU C1054     -29.377  -4.156  -6.126  1.00 46.200          H  
ATOM  16040 1HD1 LEU C1054     -30.437  -6.306  -5.646  1.00 46.200          H  
ATOM  16041 2HD1 LEU C1054     -28.921  -6.522  -6.549  1.00 46.200          H  
ATOM  16042 3HD1 LEU C1054     -28.986  -6.868  -4.810  1.00 46.200          H  
ATOM  16043 1HD2 LEU C1054     -30.685  -4.376  -4.037  1.00 46.200          H  
ATOM  16044 2HD2 LEU C1054     -29.236  -4.872  -3.153  1.00 46.200          H  
ATOM  16045 3HD2 LEU C1054     -29.349  -3.232  -3.813  1.00 46.200          H  
ATOM  16046  N   PRO C1055     -24.701  -6.524  -5.247  1.00 27.500          N  
ATOM  16047  CA  PRO C1055     -23.371  -6.662  -5.782  1.00 26.950          C  
ATOM  16048  C   PRO C1055     -23.269  -5.634  -6.866  1.00 26.290          C  
ATOM  16049  O   PRO C1055     -24.279  -5.342  -7.527  1.00 26.690          O  
ATOM  16050  CB  PRO C1055     -23.327  -8.112  -6.269  1.00 40.420          C  
ATOM  16051  CG  PRO C1055     -24.779  -8.507  -6.472  1.00 40.420          C  
ATOM  16052  CD  PRO C1055     -25.573  -7.692  -5.453  1.00 40.420          C  
ATOM  16053  HA  PRO C1055     -22.620  -6.475  -5.008  1.00 32.340          H  
ATOM  16054 1HB  PRO C1055     -22.726  -8.170  -7.194  1.00 48.510          H  
ATOM  16055 2HB  PRO C1055     -22.811  -8.735  -5.524  1.00 48.510          H  
ATOM  16056 1HG  PRO C1055     -25.067  -8.299  -7.494  1.00 48.510          H  
ATOM  16057 2HG  PRO C1055     -24.893  -9.593  -6.332  1.00 48.510          H  
ATOM  16058 1HD  PRO C1055     -26.523  -7.402  -5.918  1.00 48.510          H  
ATOM  16059 2HD  PRO C1055     -25.709  -8.247  -4.508  1.00 48.510          H  
ATOM  16060  N   ALA C1056     -22.089  -5.060  -7.026  1.00 25.300          N  
ATOM  16061  CA  ALA C1056     -21.899  -4.055  -8.029  1.00 24.600          C  
ATOM  16062  C   ALA C1056     -22.222  -4.608  -9.382  1.00 25.180          C  
ATOM  16063  O   ALA C1056     -22.937  -3.974 -10.141  1.00 25.180          O  
ATOM  16064  CB  ALA C1056     -20.498  -3.518  -8.002  1.00 34.720          C  
ATOM  16065  H   ALA C1056     -21.280  -5.394  -6.495  1.00 30.360          H  
ATOM  16066  HA  ALA C1056     -22.591  -3.243  -7.828  1.00 29.520          H  
ATOM  16067 1HB  ALA C1056     -20.408  -2.752  -8.759  1.00 41.660          H  
ATOM  16068 2HB  ALA C1056     -20.281  -3.100  -7.022  1.00 41.660          H  
ATOM  16069 3HB  ALA C1056     -19.815  -4.334  -8.214  1.00 41.660          H  
ATOM  16070  N   LYS C1057     -21.792  -5.838  -9.687  1.00 25.710          N  
ATOM  16071  CA  LYS C1057     -22.065  -6.323 -11.034  1.00 26.250          C  
ATOM  16072  C   LYS C1057     -23.546  -6.238 -11.408  1.00 27.160          C  
ATOM  16073  O   LYS C1057     -23.875  -5.870 -12.543  1.00 27.340          O  
ATOM  16074  CB  LYS C1057     -21.567  -7.752 -11.217  1.00 36.530          C  
ATOM  16075  CG  LYS C1057     -21.792  -8.317 -12.631  1.00 36.530          C  
ATOM  16076  CD  LYS C1057     -21.216  -9.721 -12.784  1.00 36.530          C  
ATOM  16077  CE  LYS C1057     -21.488 -10.277 -14.180  1.00 36.530          C  
ATOM  16078  NZ  LYS C1057     -20.939 -11.654 -14.353  1.00 36.530          N  
ATOM  16079  H   LYS C1057     -21.237  -6.396  -9.012  1.00 30.850          H  
ATOM  16080  HA  LYS C1057     -21.512  -5.687 -11.728  1.00 31.500          H  
ATOM  16081 1HB  LYS C1057     -20.500  -7.768 -11.022  1.00 43.840          H  
ATOM  16082 2HB  LYS C1057     -22.044  -8.407 -10.488  1.00 43.840          H  
ATOM  16083 1HG  LYS C1057     -22.863  -8.362 -12.843  1.00 43.840          H  
ATOM  16084 2HG  LYS C1057     -21.328  -7.655 -13.360  1.00 43.840          H  
ATOM  16085 1HD  LYS C1057     -20.140  -9.691 -12.612  1.00 43.840          H  
ATOM  16086 2HD  LYS C1057     -21.668 -10.380 -12.043  1.00 43.840          H  
ATOM  16087 1HE  LYS C1057     -22.564 -10.300 -14.350  1.00 43.840          H  
ATOM  16088 2HE  LYS C1057     -21.029  -9.619 -14.918  1.00 43.840          H  
ATOM  16089 1HZ  LYS C1057     -21.139 -11.982 -15.288  1.00 43.840          H  
ATOM  16090 2HZ  LYS C1057     -19.940 -11.641 -14.209  1.00 43.840          H  
ATOM  16091 3HZ  LYS C1057     -21.367 -12.276 -13.681  1.00 43.840          H  
ATOM  16092  N   ALA C1058     -24.437  -6.654 -10.501  1.00 27.780          N  
ATOM  16093  CA  ALA C1058     -25.868  -6.619 -10.771  1.00 28.680          C  
ATOM  16094  C   ALA C1058     -26.378  -5.196 -10.900  1.00 28.350          C  
ATOM  16095  O   ALA C1058     -27.164  -4.878 -11.805  1.00 28.880          O  
ATOM  16096  CB  ALA C1058     -26.630  -7.307  -9.656  1.00 39.790          C  
ATOM  16097  H   ALA C1058     -24.099  -6.972  -9.602  1.00 33.340          H  
ATOM  16098  HA  ALA C1058     -26.049  -7.137 -11.712  1.00 34.420          H  
ATOM  16099 1HB  ALA C1058     -27.695  -7.289  -9.877  1.00 47.750          H  
ATOM  16100 2HB  ALA C1058     -26.294  -8.336  -9.569  1.00 47.750          H  
ATOM  16101 3HB  ALA C1058     -26.445  -6.775  -8.720  1.00 47.750          H  
ATOM  16102  N   ALA C1059     -25.928  -4.335  -9.987  1.00 27.480          N  
ATOM  16103  CA  ALA C1059     -26.367  -2.956  -9.995  1.00 27.100          C  
ATOM  16104  C   ALA C1059     -25.909  -2.255 -11.291  1.00 26.780          C  
ATOM  16105  O   ALA C1059     -26.685  -1.523 -11.915  1.00 27.080          O  
ATOM  16106  CB  ALA C1059     -25.857  -2.288  -8.725  1.00 38.090          C  
ATOM  16107  H   ALA C1059     -25.293  -4.660  -9.245  1.00 32.980          H  
ATOM  16108  HA  ALA C1059     -27.455  -2.946  -9.978  1.00 32.520          H  
ATOM  16109 1HB  ALA C1059     -26.214  -1.274  -8.673  1.00 45.710          H  
ATOM  16110 2HB  ALA C1059     -26.226  -2.839  -7.858  1.00 45.710          H  
ATOM  16111 3HB  ALA C1059     -24.769  -2.303  -8.718  1.00 45.710          H  
ATOM  16112  N   GLN C1060     -24.670  -2.536 -11.717  1.00 26.230          N  
ATOM  16113  CA  GLN C1060     -24.073  -1.994 -12.932  1.00 25.950          C  
ATOM  16114  C   GLN C1060     -24.781  -2.515 -14.173  1.00 26.950          C  
ATOM  16115  O   GLN C1060     -24.935  -1.783 -15.156  1.00 27.100          O  
ATOM  16116  CB  GLN C1060     -22.580  -2.303 -12.994  1.00 36.440          C  
ATOM  16117  CG  GLN C1060     -21.731  -1.533 -11.999  1.00 36.440          C  
ATOM  16118  CD  GLN C1060     -20.284  -1.959 -12.035  1.00 36.440          C  
ATOM  16119  OE1 GLN C1060     -19.935  -3.108 -11.737  1.00 36.440          O  
ATOM  16120  NE2 GLN C1060     -19.422  -1.036 -12.441  1.00 36.440          N  
ATOM  16121  H   GLN C1060     -24.103  -3.149 -11.141  1.00 31.480          H  
ATOM  16122  HA  GLN C1060     -24.182  -0.914 -12.905  1.00 31.140          H  
ATOM  16123 1HB  GLN C1060     -22.431  -3.368 -12.807  1.00 43.730          H  
ATOM  16124 2HB  GLN C1060     -22.207  -2.092 -13.994  1.00 43.730          H  
ATOM  16125 1HG  GLN C1060     -21.782  -0.477 -12.248  1.00 43.730          H  
ATOM  16126 2HG  GLN C1060     -22.118  -1.699 -10.995  1.00 43.730          H  
ATOM  16127 1HE2 GLN C1060     -18.446  -1.257 -12.502  1.00 43.730          H  
ATOM  16128 2HE2 GLN C1060     -19.740  -0.121 -12.686  1.00 43.730          H  
ATOM  16129  N   THR C1061     -25.200  -3.778 -14.139  1.00 27.680          N  
ATOM  16130  CA  THR C1061     -25.919  -4.348 -15.258  1.00 28.620          C  
ATOM  16131  C   THR C1061     -27.191  -3.545 -15.454  1.00 29.230          C  
ATOM  16132  O   THR C1061     -27.519  -3.180 -16.585  1.00 29.570          O  
ATOM  16133  CB  THR C1061     -26.248  -5.838 -15.039  1.00 39.690          C  
ATOM  16134  OG1 THR C1061     -25.023  -6.582 -14.892  1.00 39.690          O  
ATOM  16135  CG2 THR C1061     -27.008  -6.376 -16.254  1.00 39.690          C  
ATOM  16136  H   THR C1061     -24.956  -4.367 -13.342  1.00 33.220          H  
ATOM  16137  HA  THR C1061     -25.317  -4.251 -16.155  1.00 34.340          H  
ATOM  16138  HB  THR C1061     -26.852  -5.957 -14.142  1.00 47.630          H  
ATOM  16139  HG1 THR C1061     -24.595  -6.327 -14.043  1.00 47.630          H  
ATOM  16140 1HG2 THR C1061     -27.230  -7.430 -16.101  1.00 47.630          H  
ATOM  16141 2HG2 THR C1061     -27.932  -5.836 -16.389  1.00 47.630          H  
ATOM  16142 3HG2 THR C1061     -26.393  -6.259 -17.143  1.00 47.630          H  
ATOM  16143  N   ALA C1062     -27.914  -3.265 -14.358  1.00 29.350          N  
ATOM  16144  CA  ALA C1062     -29.127  -2.459 -14.454  1.00 29.940          C  
ATOM  16145  C   ALA C1062     -28.820  -1.065 -14.998  1.00 29.510          C  
ATOM  16146  O   ALA C1062     -29.554  -0.542 -15.844  1.00 30.130          O  
ATOM  16147  CB  ALA C1062     -29.796  -2.362 -13.102  1.00 41.680          C  
ATOM  16148  H   ALA C1062     -27.617  -3.654 -13.453  1.00 35.220          H  
ATOM  16149  HA  ALA C1062     -29.796  -2.938 -15.149  1.00 35.930          H  
ATOM  16150 1HB  ALA C1062     -30.713  -1.782 -13.188  1.00 50.020          H  
ATOM  16151 2HB  ALA C1062     -30.028  -3.363 -12.743  1.00 50.020          H  
ATOM  16152 3HB  ALA C1062     -29.125  -1.875 -12.399  1.00 50.020          H  
ATOM  16153  N   ARG C1063     -27.686  -0.485 -14.587  1.00 28.500          N  
ATOM  16154  CA  ARG C1063     -27.283   0.840 -15.049  1.00 28.070          C  
ATOM  16155  C   ARG C1063     -27.355   0.864 -16.560  1.00 28.030          C  
ATOM  16156  O   ARG C1063     -27.946   1.777 -17.153  1.00 28.200          O  
ATOM  16157  CB  ARG C1063     -25.831   1.116 -14.690  1.00 39.470          C  
ATOM  16158  CG  ARG C1063     -25.298   2.527 -14.896  1.00 39.470          C  
ATOM  16159  CD  ARG C1063     -23.820   2.611 -14.571  1.00 39.470          C  
ATOM  16160  NE  ARG C1063     -23.271   3.967 -14.722  1.00 39.470          N  
ATOM  16161  CZ  ARG C1063     -22.856   4.519 -15.899  1.00 39.470          C  
ATOM  16162  NH1 ARG C1063     -22.950   3.842 -17.027  1.00 39.470          N  
ATOM  16163  NH2 ARG C1063     -22.339   5.736 -15.913  1.00 39.470          N  
ATOM  16164  H   ARG C1063     -27.143  -0.954 -13.855  1.00 34.200          H  
ATOM  16165  HA  ARG C1063     -27.946   1.585 -14.622  1.00 33.680          H  
ATOM  16166 1HB  ARG C1063     -25.634   0.738 -13.747  1.00 47.360          H  
ATOM  16167 2HB  ARG C1063     -25.211   0.552 -15.357  1.00 47.360          H  
ATOM  16168 1HG  ARG C1063     -25.467   2.847 -15.923  1.00 47.360          H  
ATOM  16169 2HG  ARG C1063     -25.812   3.190 -14.209  1.00 47.360          H  
ATOM  16170 1HD  ARG C1063     -23.651   2.308 -13.545  1.00 47.360          H  
ATOM  16171 2HD  ARG C1063     -23.267   1.940 -15.223  1.00 47.360          H  
ATOM  16172  HE  ARG C1063     -23.123   4.526 -13.853  1.00 47.360          H  
ATOM  16173 1HH1 ARG C1063     -23.336   2.917 -17.034  1.00 47.360          H  
ATOM  16174 2HH1 ARG C1063     -22.604   4.249 -17.887  1.00 47.360          H  
ATOM  16175 1HH2 ARG C1063     -22.255   6.259 -15.051  1.00 47.360          H  
ATOM  16176 2HH2 ARG C1063     -22.004   6.162 -16.801  1.00 47.360          H  
ATOM  16177  N   ARG C1064     -26.694  -0.138 -17.159  1.00 27.860          N  
ATOM  16178  CA  ARG C1064     -26.612  -0.326 -18.596  1.00 27.780          C  
ATOM  16179  C   ARG C1064     -27.958  -0.677 -19.227  1.00 28.790          C  
ATOM  16180  O   ARG C1064     -28.312  -0.149 -20.279  1.00 28.780          O  
ATOM  16181  CB  ARG C1064     -25.602  -1.413 -18.922  1.00 38.920          C  
ATOM  16182  CG  ARG C1064     -24.146  -1.032 -18.660  1.00 38.920          C  
ATOM  16183  CD  ARG C1064     -23.184  -2.000 -19.276  1.00 38.920          C  
ATOM  16184  NE  ARG C1064     -23.301  -3.350 -18.709  1.00 38.920          N  
ATOM  16185  CZ  ARG C1064     -22.654  -3.810 -17.613  1.00 38.920          C  
ATOM  16186  NH1 ARG C1064     -21.828  -3.041 -16.929  1.00 38.920          N  
ATOM  16187  NH2 ARG C1064     -22.854  -5.055 -17.222  1.00 38.920          N  
ATOM  16188  H   ARG C1064     -26.207  -0.801 -16.539  1.00 33.430          H  
ATOM  16189  HA  ARG C1064     -26.260   0.605 -19.035  1.00 33.340          H  
ATOM  16190 1HB  ARG C1064     -25.821  -2.294 -18.322  1.00 46.710          H  
ATOM  16191 2HB  ARG C1064     -25.699  -1.692 -19.958  1.00 46.710          H  
ATOM  16192 1HG  ARG C1064     -23.955  -0.045 -19.076  1.00 46.710          H  
ATOM  16193 2HG  ARG C1064     -23.975  -1.009 -17.583  1.00 46.710          H  
ATOM  16194 1HD  ARG C1064     -23.385  -2.066 -20.346  1.00 46.710          H  
ATOM  16195 2HD  ARG C1064     -22.166  -1.648 -19.133  1.00 46.710          H  
ATOM  16196  HE  ARG C1064     -23.914  -3.997 -19.183  1.00 46.710          H  
ATOM  16197 1HH1 ARG C1064     -21.665  -2.089 -17.212  1.00 46.710          H  
ATOM  16198 2HH1 ARG C1064     -21.342  -3.419 -16.126  1.00 46.710          H  
ATOM  16199 1HH2 ARG C1064     -23.484  -5.656 -17.736  1.00 46.710          H  
ATOM  16200 2HH2 ARG C1064     -22.395  -5.401 -16.396  1.00 46.710          H  
ATOM  16201  N   MET C1065     -28.755  -1.536 -18.587  1.00 29.730          N  
ATOM  16202  CA  MET C1065     -30.034  -1.900 -19.195  1.00 30.720          C  
ATOM  16203  C   MET C1065     -30.902  -0.668 -19.394  1.00 31.020          C  
ATOM  16204  O   MET C1065     -31.626  -0.571 -20.387  1.00 31.490          O  
ATOM  16205  CB  MET C1065     -30.781  -2.944 -18.360  1.00 42.610          C  
ATOM  16206  CG  MET C1065     -30.150  -4.337 -18.391  1.00 42.610          C  
ATOM  16207  SD  MET C1065     -31.162  -5.638 -17.616  1.00 42.610          S  
ATOM  16208  CE  MET C1065     -31.055  -5.303 -15.856  1.00 42.610          C  
ATOM  16209  H   MET C1065     -28.430  -1.988 -17.725  1.00 35.680          H  
ATOM  16210  HA  MET C1065     -29.836  -2.324 -20.178  1.00 36.860          H  
ATOM  16211 1HB  MET C1065     -30.816  -2.603 -17.332  1.00 51.130          H  
ATOM  16212 2HB  MET C1065     -31.806  -3.023 -18.716  1.00 51.130          H  
ATOM  16213 1HG  MET C1065     -29.974  -4.617 -19.428  1.00 51.130          H  
ATOM  16214 2HG  MET C1065     -29.198  -4.309 -17.895  1.00 51.130          H  
ATOM  16215 1HE  MET C1065     -31.624  -6.055 -15.312  1.00 51.130          H  
ATOM  16216 2HE  MET C1065     -30.018  -5.335 -15.533  1.00 51.130          H  
ATOM  16217 3HE  MET C1065     -31.478  -4.328 -15.650  1.00 51.130          H  
ATOM  16218  N   VAL C1066     -30.815   0.278 -18.463  1.00 30.740          N  
ATOM  16219  CA  VAL C1066     -31.567   1.507 -18.580  1.00 31.030          C  
ATOM  16220  C   VAL C1066     -30.866   2.489 -19.522  1.00 30.500          C  
ATOM  16221  O   VAL C1066     -31.487   3.027 -20.432  1.00 31.000          O  
ATOM  16222  CB  VAL C1066     -31.772   2.155 -17.202  1.00 43.330          C  
ATOM  16223  CG1 VAL C1066     -32.474   3.525 -17.362  1.00 43.330          C  
ATOM  16224  CG2 VAL C1066     -32.582   1.215 -16.325  1.00 43.330          C  
ATOM  16225  H   VAL C1066     -30.227   0.091 -17.642  1.00 36.890          H  
ATOM  16226  HA  VAL C1066     -32.543   1.271 -18.996  1.00 37.240          H  
ATOM  16227  HB  VAL C1066     -30.798   2.323 -16.738  1.00 51.990          H  
ATOM  16228 1HG1 VAL C1066     -32.609   3.979 -16.385  1.00 51.990          H  
ATOM  16229 2HG1 VAL C1066     -31.870   4.190 -17.976  1.00 51.990          H  
ATOM  16230 3HG1 VAL C1066     -33.446   3.386 -17.835  1.00 51.990          H  
ATOM  16231 1HG2 VAL C1066     -32.716   1.662 -15.342  1.00 51.990          H  
ATOM  16232 2HG2 VAL C1066     -33.551   1.038 -16.783  1.00 51.990          H  
ATOM  16233 3HG2 VAL C1066     -32.053   0.266 -16.221  1.00 51.990          H  
ATOM  16234  N   LEU C1067     -29.574   2.751 -19.327  1.00 29.510          N  
ATOM  16235  CA  LEU C1067     -28.892   3.744 -20.144  1.00 28.920          C  
ATOM  16236  C   LEU C1067     -28.923   3.402 -21.643  1.00 29.500          C  
ATOM  16237  O   LEU C1067     -28.983   4.308 -22.483  1.00 29.400          O  
ATOM  16238  CB  LEU C1067     -27.471   3.969 -19.646  1.00 40.720          C  
ATOM  16239  CG  LEU C1067     -26.679   5.173 -20.255  1.00 40.720          C  
ATOM  16240  CD1 LEU C1067     -27.442   6.521 -20.027  1.00 40.720          C  
ATOM  16241  CD2 LEU C1067     -25.322   5.241 -19.567  1.00 40.720          C  
ATOM  16242  H   LEU C1067     -29.068   2.293 -18.564  1.00 35.410          H  
ATOM  16243  HA  LEU C1067     -29.430   4.669 -19.998  1.00 34.700          H  
ATOM  16244 1HB  LEU C1067     -27.518   4.094 -18.590  1.00 48.870          H  
ATOM  16245 2HB  LEU C1067     -26.901   3.061 -19.846  1.00 48.870          H  
ATOM  16246  HG  LEU C1067     -26.542   5.028 -21.312  1.00 48.870          H  
ATOM  16247 1HD1 LEU C1067     -26.853   7.345 -20.439  1.00 48.870          H  
ATOM  16248 2HD1 LEU C1067     -28.405   6.512 -20.525  1.00 48.870          H  
ATOM  16249 3HD1 LEU C1067     -27.592   6.682 -18.964  1.00 48.870          H  
ATOM  16250 1HD2 LEU C1067     -24.750   6.070 -19.980  1.00 48.870          H  
ATOM  16251 2HD2 LEU C1067     -25.456   5.393 -18.495  1.00 48.870          H  
ATOM  16252 3HD2 LEU C1067     -24.783   4.310 -19.735  1.00 48.870          H  
ATOM  16253  N   LYS C1068     -28.905   2.103 -21.982  1.00 30.190          N  
ATOM  16254  CA  LYS C1068     -28.980   1.636 -23.370  1.00 30.780          C  
ATOM  16255  C   LYS C1068     -30.297   2.020 -24.055  1.00 31.590          C  
ATOM  16256  O   LYS C1068     -30.434   1.868 -25.268  1.00 31.900          O  
ATOM  16257  CB  LYS C1068     -28.756   0.125 -23.481  1.00 42.860          C  
ATOM  16258  CG  LYS C1068     -27.310  -0.353 -23.246  1.00 42.860          C  
ATOM  16259  CD  LYS C1068     -27.219  -1.881 -23.368  1.00 42.860          C  
ATOM  16260  CE  LYS C1068     -25.783  -2.399 -23.205  1.00 42.860          C  
ATOM  16261  NZ  LYS C1068     -25.695  -3.892 -23.385  1.00 42.860          N  
ATOM  16262  H   LYS C1068     -28.813   1.391 -21.251  1.00 36.230          H  
ATOM  16263  HA  LYS C1068     -28.179   2.121 -23.928  1.00 36.940          H  
ATOM  16264 1HB  LYS C1068     -29.395  -0.382 -22.749  1.00 51.430          H  
ATOM  16265 2HB  LYS C1068     -29.066  -0.213 -24.470  1.00 51.430          H  
ATOM  16266 1HG  LYS C1068     -26.671   0.094 -24.011  1.00 51.430          H  
ATOM  16267 2HG  LYS C1068     -26.950  -0.031 -22.278  1.00 51.430          H  
ATOM  16268 1HD  LYS C1068     -27.840  -2.328 -22.589  1.00 51.430          H  
ATOM  16269 2HD  LYS C1068     -27.609  -2.191 -24.333  1.00 51.430          H  
ATOM  16270 1HE  LYS C1068     -25.146  -1.921 -23.936  1.00 51.430          H  
ATOM  16271 2HE  LYS C1068     -25.427  -2.146 -22.214  1.00 51.430          H  
ATOM  16272 1HZ  LYS C1068     -24.739  -4.193 -23.274  1.00 51.430          H  
ATOM  16273 2HZ  LYS C1068     -26.275  -4.359 -22.708  1.00 51.430          H  
ATOM  16274 3HZ  LYS C1068     -26.021  -4.139 -24.344  1.00 51.430          H  
ATOM  16275  N   LYS C1069     -31.290   2.493 -23.294  1.00 31.920          N  
ATOM  16276  CA  LYS C1069     -32.553   2.914 -23.873  1.00 32.730          C  
ATOM  16277  C   LYS C1069     -32.421   4.337 -24.411  1.00 32.270          C  
ATOM  16278  O   LYS C1069     -33.329   4.847 -25.072  1.00 32.930          O  
ATOM  16279  CB  LYS C1069     -33.666   2.888 -22.826  1.00 45.500          C  
ATOM  16280  CG  LYS C1069     -34.008   1.508 -22.294  1.00 45.500          C  
ATOM  16281  CD  LYS C1069     -35.104   1.585 -21.240  1.00 45.500          C  
ATOM  16282  CE  LYS C1069     -35.448   0.204 -20.692  1.00 45.500          C  
ATOM  16283  NZ  LYS C1069     -36.522   0.266 -19.660  1.00 45.500          N  
ATOM  16284  H   LYS C1069     -31.165   2.590 -22.284  1.00 38.300          H  
ATOM  16285  HA  LYS C1069     -32.807   2.253 -24.700  1.00 39.280          H  
ATOM  16286 1HB  LYS C1069     -33.380   3.515 -21.984  1.00 54.600          H  
ATOM  16287 2HB  LYS C1069     -34.570   3.319 -23.252  1.00 54.600          H  
ATOM  16288 1HG  LYS C1069     -34.331   0.868 -23.113  1.00 54.600          H  
ATOM  16289 2HG  LYS C1069     -33.113   1.072 -21.844  1.00 54.600          H  
ATOM  16290 1HD  LYS C1069     -34.753   2.214 -20.416  1.00 54.600          H  
ATOM  16291 2HD  LYS C1069     -35.994   2.038 -21.670  1.00 54.600          H  
ATOM  16292 1HE  LYS C1069     -35.778  -0.435 -21.510  1.00 54.600          H  
ATOM  16293 2HE  LYS C1069     -34.550  -0.231 -20.244  1.00 54.600          H  
ATOM  16294 1HZ  LYS C1069     -36.715  -0.666 -19.321  1.00 54.600          H  
ATOM  16295 2HZ  LYS C1069     -36.218   0.848 -18.891  1.00 54.600          H  
ATOM  16296 3HZ  LYS C1069     -37.362   0.657 -20.066  1.00 54.600          H  
ATOM  16297  N   TYR C1070     -31.295   4.987 -24.105  1.00 31.170          N  
ATOM  16298  CA  TYR C1070     -31.052   6.354 -24.504  1.00 30.650          C  
ATOM  16299  C   TYR C1070     -29.883   6.459 -25.495  1.00 30.250          C  
ATOM  16300  O   TYR C1070     -29.992   7.149 -26.521  1.00 29.410          O  
ATOM  16301  CB  TYR C1070     -30.818   7.168 -23.229  1.00 43.120          C  
ATOM  16302  CG  TYR C1070     -32.003   7.101 -22.313  1.00 43.120          C  
ATOM  16303  CD1 TYR C1070     -31.941   6.356 -21.152  1.00 43.120          C  
ATOM  16304  CD2 TYR C1070     -33.166   7.759 -22.650  1.00 43.120          C  
ATOM  16305  CE1 TYR C1070     -33.029   6.272 -20.325  1.00 43.120          C  
ATOM  16306  CE2 TYR C1070     -34.262   7.671 -21.827  1.00 43.120          C  
ATOM  16307  CZ  TYR C1070     -34.197   6.933 -20.666  1.00 43.120          C  
ATOM  16308  OH  TYR C1070     -35.298   6.846 -19.844  1.00 43.120          O  
ATOM  16309  H   TYR C1070     -30.580   4.514 -23.557  1.00 37.400          H  
ATOM  16310  HA  TYR C1070     -31.940   6.732 -25.006  1.00 36.780          H  
ATOM  16311 1HB  TYR C1070     -29.944   6.784 -22.697  1.00 51.740          H  
ATOM  16312 2HB  TYR C1070     -30.640   8.186 -23.449  1.00 51.740          H  
ATOM  16313  HD1 TYR C1070     -31.034   5.837 -20.900  1.00 51.740          H  
ATOM  16314  HD2 TYR C1070     -33.220   8.339 -23.570  1.00 51.740          H  
ATOM  16315  HE1 TYR C1070     -32.978   5.685 -19.416  1.00 51.740          H  
ATOM  16316  HE2 TYR C1070     -35.183   8.187 -22.095  1.00 51.740          H  
ATOM  16317  HH  TYR C1070     -36.047   7.278 -20.262  1.00 51.740          H  
ATOM  16318  N   ILE C1071     -28.790   5.729 -25.232  1.00 30.880          N  
ATOM  16319  CA  ILE C1071     -27.599   5.813 -26.091  1.00 30.610          C  
ATOM  16320  C   ILE C1071     -27.272   4.486 -26.746  1.00 30.730          C  
ATOM  16321  O   ILE C1071     -27.765   3.441 -26.334  1.00 30.370          O  
ATOM  16322  CB  ILE C1071     -26.352   6.308 -25.294  1.00 42.960          C  
ATOM  16323  CG1 ILE C1071     -25.999   5.390 -24.070  1.00 42.960          C  
ATOM  16324  CG2 ILE C1071     -26.575   7.692 -24.811  1.00 42.960          C  
ATOM  16325  CD1 ILE C1071     -25.061   4.211 -24.332  1.00 42.960          C  
ATOM  16326  H   ILE C1071     -28.777   5.155 -24.386  1.00 37.060          H  
ATOM  16327  HA  ILE C1071     -27.796   6.535 -26.882  1.00 36.730          H  
ATOM  16328  HB  ILE C1071     -25.486   6.309 -25.956  1.00 51.550          H  
ATOM  16329 1HG1 ILE C1071     -25.533   6.016 -23.315  1.00 51.550          H  
ATOM  16330 2HG1 ILE C1071     -26.913   4.992 -23.667  1.00 51.550          H  
ATOM  16331 1HG2 ILE C1071     -25.691   8.047 -24.286  1.00 51.550          H  
ATOM  16332 2HG2 ILE C1071     -26.770   8.325 -25.666  1.00 51.550          H  
ATOM  16333 3HG2 ILE C1071     -27.427   7.709 -24.136  1.00 51.550          H  
ATOM  16334 1HD1 ILE C1071     -24.895   3.681 -23.396  1.00 51.550          H  
ATOM  16335 2HD1 ILE C1071     -25.479   3.519 -25.045  1.00 51.550          H  
ATOM  16336 3HD1 ILE C1071     -24.108   4.579 -24.715  1.00 51.550          H  
ATOM  16337  N   GLY C1072     -26.401   4.512 -27.750  1.00 31.210          N  
ATOM  16338  CA  GLY C1072     -26.005   3.275 -28.408  1.00 31.280          C  
ATOM  16339  C   GLY C1072     -25.469   3.504 -29.815  1.00 31.180          C  
ATOM  16340  O   GLY C1072     -25.258   4.639 -30.247  1.00 31.470          O  
ATOM  16341  H   GLY C1072     -26.013   5.391 -28.064  1.00 37.450          H  
ATOM  16342 1HA  GLY C1072     -25.242   2.779 -27.809  1.00 37.540          H  
ATOM  16343 2HA  GLY C1072     -26.856   2.595 -28.453  1.00 37.540          H  
ATOM  16344  N   SER C1073     -25.217   2.399 -30.495  1.00 30.800          N  
ATOM  16345  CA  SER C1073     -24.660   2.321 -31.838  1.00 30.690          C  
ATOM  16346  C   SER C1073     -25.721   2.350 -32.917  1.00 30.890          C  
ATOM  16347  O   SER C1073     -26.832   1.849 -32.727  1.00 30.760          O  
ATOM  16348  CB  SER C1073     -23.921   1.025 -32.004  1.00 43.010          C  
ATOM  16349  OG  SER C1073     -23.433   0.871 -33.312  1.00 43.010          O  
ATOM  16350  H   SER C1073     -25.435   1.512 -30.042  1.00 36.960          H  
ATOM  16351  HA  SER C1073     -23.983   3.164 -31.982  1.00 36.830          H  
ATOM  16352 1HB  SER C1073     -23.138   0.955 -31.294  1.00 51.610          H  
ATOM  16353 2HB  SER C1073     -24.606   0.223 -31.805  1.00 51.610          H  
ATOM  16354  HG  SER C1073     -23.222  -0.077 -33.389  1.00 51.610          H  
ATOM  16355  N   GLY C1074     -25.362   2.854 -34.096  1.00 31.240          N  
ATOM  16356  CA  GLY C1074     -26.259   2.815 -35.254  1.00 31.450          C  
ATOM  16357  C   GLY C1074     -26.573   1.368 -35.668  1.00 31.310          C  
ATOM  16358  O   GLY C1074     -27.544   1.105 -36.380  1.00 31.430          O  
ATOM  16359  H   GLY C1074     -24.443   3.259 -34.189  1.00 37.490          H  
ATOM  16360 1HA  GLY C1074     -27.185   3.337 -35.010  1.00 37.740          H  
ATOM  16361 2HA  GLY C1074     -25.801   3.346 -36.088  1.00 37.740          H  
ATOM  16362  N   SER C1075     -25.728   0.432 -35.216  1.00 31.150          N  
ATOM  16363  CA  SER C1075     -25.859  -1.002 -35.469  1.00 31.020          C  
ATOM  16364  C   SER C1075     -26.853  -1.682 -34.527  1.00 31.820          C  
ATOM  16365  O   SER C1075     -27.152  -2.870 -34.677  1.00 31.850          O  
ATOM  16366  CB  SER C1075     -24.524  -1.701 -35.306  1.00 43.480          C  
ATOM  16367  OG  SER C1075     -24.095  -1.711 -33.951  1.00 43.480          O  
ATOM  16368  H   SER C1075     -24.951   0.744 -34.642  1.00 37.380          H  
ATOM  16369  HA  SER C1075     -26.210  -1.137 -36.492  1.00 37.220          H  
ATOM  16370 1HB  SER C1075     -24.616  -2.723 -35.663  1.00 52.180          H  
ATOM  16371 2HB  SER C1075     -23.775  -1.209 -35.922  1.00 52.180          H  
ATOM  16372  HG  SER C1075     -23.333  -2.314 -33.948  1.00 52.180          H  
ATOM  16373  N   GLY C1076     -27.317  -0.958 -33.510  1.00 32.520          N  
ATOM  16374  CA  GLY C1076     -28.204  -1.491 -32.487  1.00 33.380          C  
ATOM  16375  C   GLY C1076     -27.446  -1.955 -31.240  1.00 33.690          C  
ATOM  16376  O   GLY C1076     -28.056  -2.191 -30.189  1.00 34.260          O  
ATOM  16377  H   GLY C1076     -27.081   0.035 -33.441  1.00 39.020          H  
ATOM  16378 1HA  GLY C1076     -28.920  -0.718 -32.208  1.00 40.060          H  
ATOM  16379 2HA  GLY C1076     -28.775  -2.319 -32.900  1.00 40.060          H  
ATOM  16380  N   GLY C1077     -26.120  -2.064 -31.344  1.00 33.330          N  
ATOM  16381  CA  GLY C1077     -25.287  -2.483 -30.227  1.00 33.590          C  
ATOM  16382  C   GLY C1077     -24.850  -1.294 -29.392  1.00 32.660          C  
ATOM  16383  O   GLY C1077     -25.445  -0.214 -29.467  1.00 32.490          O  
ATOM  16384  H   GLY C1077     -25.674  -1.873 -32.244  1.00 40.000          H  
ATOM  16385 1HA  GLY C1077     -25.804  -3.210 -29.617  1.00 40.310          H  
ATOM  16386 2HA  GLY C1077     -24.411  -2.984 -30.609  1.00 40.310          H  
ATOM  16387  N   SER C1078     -23.846  -1.515 -28.555  1.00 32.130          N  
ATOM  16388  CA  SER C1078     -23.279  -0.498 -27.674  1.00 31.280          C  
ATOM  16389  C   SER C1078     -21.955  -0.998 -27.137  1.00 30.950          C  
ATOM  16390  O   SER C1078     -21.847  -2.162 -26.764  1.00 30.660          O  
ATOM  16391  CB  SER C1078     -24.198  -0.183 -26.517  1.00 44.130          C  
ATOM  16392  OG  SER C1078     -23.613   0.763 -25.667  1.00 44.130          O  
ATOM  16393  H   SER C1078     -23.440  -2.442 -28.533  1.00 38.560          H  
ATOM  16394  HA  SER C1078     -23.101   0.413 -28.247  1.00 37.540          H  
ATOM  16395 1HB  SER C1078     -25.152   0.195 -26.886  1.00 52.960          H  
ATOM  16396 2HB  SER C1078     -24.396  -1.090 -25.966  1.00 52.960          H  
ATOM  16397  HG  SER C1078     -24.241   0.890 -24.950  1.00 52.960          H  
ATOM  16398  N   GLY C1079     -20.956  -0.134 -27.069  1.00 31.050          N  
ATOM  16399  CA  GLY C1079     -19.671  -0.534 -26.517  1.00 30.750          C  
ATOM  16400  C   GLY C1079     -18.646   0.564 -26.703  1.00 30.720          C  
ATOM  16401  O   GLY C1079     -18.884   1.523 -27.429  1.00 31.420          O  
ATOM  16402  H   GLY C1079     -21.096   0.819 -27.381  1.00 37.260          H  
ATOM  16403 1HA  GLY C1079     -19.784  -0.758 -25.456  1.00 36.900          H  
ATOM  16404 2HA  GLY C1079     -19.332  -1.446 -27.005  1.00 36.900          H  
ATOM  16405  N   SER C1080     -17.494   0.415 -26.052  1.00 29.920          N  
ATOM  16406  CA  SER C1080     -16.413   1.396 -26.114  1.00 29.820          C  
ATOM  16407  C   SER C1080     -15.507   1.289 -27.352  1.00 29.480          C  
ATOM  16408  O   SER C1080     -14.699   2.185 -27.608  1.00 29.450          O  
ATOM  16409  CB  SER C1080     -15.579   1.251 -24.869  1.00 41.790          C  
ATOM  16410  OG  SER C1080     -14.911   0.003 -24.870  1.00 41.790          O  
ATOM  16411  H   SER C1080     -17.349  -0.400 -25.470  1.00 35.900          H  
ATOM  16412  HA  SER C1080     -16.867   2.390 -26.119  1.00 35.780          H  
ATOM  16413 1HB  SER C1080     -14.870   2.062 -24.827  1.00 50.150          H  
ATOM  16414 2HB  SER C1080     -16.216   1.326 -23.993  1.00 50.150          H  
ATOM  16415  HG  SER C1080     -14.351  -0.035 -24.047  1.00 50.150          H  
ATOM  16416  N   GLY C1081     -15.631   0.188 -28.102  1.00 29.260          N  
ATOM  16417  CA  GLY C1081     -14.790  -0.083 -29.277  1.00 28.950          C  
ATOM  16418  C   GLY C1081     -15.426   0.359 -30.600  1.00 28.430          C  
ATOM  16419  O   GLY C1081     -16.324   1.213 -30.625  1.00 28.440          O  
ATOM  16420  H   GLY C1081     -16.332  -0.482 -27.831  1.00 35.110          H  
ATOM  16421 1HA  GLY C1081     -13.833   0.428 -29.155  1.00 34.740          H  
ATOM  16422 2HA  GLY C1081     -14.564  -1.149 -29.323  1.00 34.740          H  
ATOM  16423  N   GLY C1082     -14.935  -0.210 -31.719  1.00 28.040          N  
ATOM  16424  CA  GLY C1082     -15.409   0.182 -33.045  1.00 27.610          C  
ATOM  16425  C   GLY C1082     -16.666  -0.565 -33.469  1.00 28.300          C  
ATOM  16426  O   GLY C1082     -17.104  -1.501 -32.782  1.00 28.700          O  
ATOM  16427  H   GLY C1082     -14.205  -0.928 -31.654  1.00 33.650          H  
ATOM  16428 1HA  GLY C1082     -15.595   1.254 -33.055  1.00 33.130          H  
ATOM  16429 2HA  GLY C1082     -14.617   0.001 -33.771  1.00 33.130          H  
ATOM  16430  N   SER C1083     -17.182  -0.217 -34.662  1.00 28.160          N  
ATOM  16431  CA  SER C1083     -18.413  -0.804 -35.198  1.00 28.040          C  
ATOM  16432  C   SER C1083     -18.318  -2.301 -35.405  1.00 28.230          C  
ATOM  16433  O   SER C1083     -19.299  -3.034 -35.238  1.00 28.240          O  
ATOM  16434  CB  SER C1083     -18.731  -0.158 -36.527  1.00 39.300          C  
ATOM  16435  OG  SER C1083     -17.746  -0.481 -37.472  1.00 39.300          O  
ATOM  16436  H   SER C1083     -16.739   0.517 -35.199  1.00 33.790          H  
ATOM  16437  HA  SER C1083     -19.220  -0.595 -34.499  1.00 33.650          H  
ATOM  16438 1HB  SER C1083     -19.704  -0.505 -36.876  1.00 47.160          H  
ATOM  16439 2HB  SER C1083     -18.789   0.920 -36.408  1.00 47.160          H  
ATOM  16440  HG  SER C1083     -18.026  -0.069 -38.299  1.00 47.160          H  
ATOM  16441  N   GLY C1084     -17.111  -2.782 -35.681  1.00 28.430          N  
ATOM  16442  CA  GLY C1084     -16.891  -4.201 -35.870  1.00 28.680          C  
ATOM  16443  C   GLY C1084     -17.287  -5.005 -34.633  1.00 28.290          C  
ATOM  16444  O   GLY C1084     -17.698  -6.157 -34.750  1.00 28.510          O  
ATOM  16445  H   GLY C1084     -16.358  -2.130 -35.845  1.00 34.120          H  
ATOM  16446 1HA  GLY C1084     -17.473  -4.542 -36.724  1.00 34.420          H  
ATOM  16447 2HA  GLY C1084     -15.858  -4.374 -36.122  1.00 34.420          H  
ATOM  16448  N   MET C1085     -17.157  -4.424 -33.432  1.00 27.770          N  
ATOM  16449  CA  MET C1085     -17.541  -5.164 -32.249  1.00 27.450          C  
ATOM  16450  C   MET C1085     -18.947  -4.790 -31.818  1.00 27.440          C  
ATOM  16451  O   MET C1085     -19.728  -5.645 -31.380  1.00 27.600          O  
ATOM  16452  CB  MET C1085     -16.567  -4.935 -31.099  1.00 38.560          C  
ATOM  16453  CG  MET C1085     -15.172  -5.487 -31.353  1.00 38.560          C  
ATOM  16454  SD  MET C1085     -14.025  -5.245 -29.992  1.00 38.560          S  
ATOM  16455  CE  MET C1085     -14.578  -6.492 -28.821  1.00 38.560          C  
ATOM  16456  H   MET C1085     -16.833  -3.463 -33.331  1.00 33.320          H  
ATOM  16457  HA  MET C1085     -17.529  -6.220 -32.493  1.00 32.940          H  
ATOM  16458 1HB  MET C1085     -16.467  -3.858 -30.935  1.00 46.270          H  
ATOM  16459 2HB  MET C1085     -16.970  -5.366 -30.191  1.00 46.270          H  
ATOM  16460 1HG  MET C1085     -15.220  -6.546 -31.597  1.00 46.270          H  
ATOM  16461 2HG  MET C1085     -14.770  -4.973 -32.202  1.00 46.270          H  
ATOM  16462 1HE  MET C1085     -13.945  -6.456 -27.932  1.00 46.270          H  
ATOM  16463 2HE  MET C1085     -15.612  -6.307 -28.533  1.00 46.270          H  
ATOM  16464 3HE  MET C1085     -14.502  -7.479 -29.276  1.00 46.270          H  
ATOM  16465  N   ARG C1086     -19.305  -3.514 -31.998  1.00 27.320          N  
ATOM  16466  CA  ARG C1086     -20.598  -3.050 -31.532  1.00 27.450          C  
ATOM  16467  C   ARG C1086     -21.689  -3.873 -32.230  1.00 27.440          C  
ATOM  16468  O   ARG C1086     -22.694  -4.219 -31.613  1.00 27.750          O  
ATOM  16469  CB  ARG C1086     -20.787  -1.546 -31.771  1.00 38.380          C  
ATOM  16470  CG  ARG C1086     -19.827  -0.617 -30.930  1.00 38.380          C  
ATOM  16471  CD  ARG C1086     -20.242   0.832 -30.898  1.00 38.380          C  
ATOM  16472  NE  ARG C1086     -20.385   1.485 -32.247  1.00 38.380          N  
ATOM  16473  CZ  ARG C1086     -19.423   2.154 -32.955  1.00 38.380          C  
ATOM  16474  NH1 ARG C1086     -18.178   2.302 -32.527  1.00 38.380          N  
ATOM  16475  NH2 ARG C1086     -19.751   2.694 -34.126  1.00 38.380          N  
ATOM  16476  H   ARG C1086     -18.632  -2.851 -32.392  1.00 32.780          H  
ATOM  16477  HA  ARG C1086     -20.664  -3.224 -30.462  1.00 32.940          H  
ATOM  16478 1HB  ARG C1086     -20.641  -1.327 -32.819  1.00 46.050          H  
ATOM  16479 2HB  ARG C1086     -21.810  -1.272 -31.517  1.00 46.050          H  
ATOM  16480 1HG  ARG C1086     -19.800  -0.973 -29.899  1.00 46.050          H  
ATOM  16481 2HG  ARG C1086     -18.832  -0.652 -31.336  1.00 46.050          H  
ATOM  16482 1HD  ARG C1086     -21.170   0.926 -30.359  1.00 46.050          H  
ATOM  16483 2HD  ARG C1086     -19.474   1.379 -30.343  1.00 46.050          H  
ATOM  16484  HE  ARG C1086     -21.313   1.436 -32.677  1.00 46.050          H  
ATOM  16485 1HH1 ARG C1086     -17.835   1.897 -31.641  1.00 46.050          H  
ATOM  16486 2HH1 ARG C1086     -17.520   2.814 -33.085  1.00 46.050          H  
ATOM  16487 1HH2 ARG C1086     -20.691   2.608 -34.487  1.00 46.050          H  
ATOM  16488 2HH2 ARG C1086     -19.060   3.197 -34.662  1.00 46.050          H  
ATOM  16489  N   VAL C1087     -21.474  -4.225 -33.500  1.00 27.180          N  
ATOM  16490  CA  VAL C1087     -22.434  -5.017 -34.255  1.00 27.160          C  
ATOM  16491  C   VAL C1087     -22.706  -6.422 -33.681  1.00 27.500          C  
ATOM  16492  O   VAL C1087     -23.817  -6.929 -33.876  1.00 27.660          O  
ATOM  16493  CB  VAL C1087     -21.990  -5.130 -35.734  1.00 38.030          C  
ATOM  16494  CG1 VAL C1087     -20.767  -6.026 -35.871  1.00 38.030          C  
ATOM  16495  CG2 VAL C1087     -23.149  -5.660 -36.592  1.00 38.030          C  
ATOM  16496  H   VAL C1087     -20.625  -3.889 -33.971  1.00 32.620          H  
ATOM  16497  HA  VAL C1087     -23.379  -4.477 -34.246  1.00 32.590          H  
ATOM  16498  HB  VAL C1087     -21.699  -4.137 -36.078  1.00 45.640          H  
ATOM  16499 1HG1 VAL C1087     -20.449  -6.050 -36.911  1.00 45.640          H  
ATOM  16500 2HG1 VAL C1087     -19.982  -5.616 -35.268  1.00 45.640          H  
ATOM  16501 3HG1 VAL C1087     -20.976  -7.040 -35.552  1.00 45.640          H  
ATOM  16502 1HG2 VAL C1087     -22.831  -5.705 -37.632  1.00 45.640          H  
ATOM  16503 2HG2 VAL C1087     -23.440  -6.658 -36.272  1.00 45.640          H  
ATOM  16504 3HG2 VAL C1087     -24.003  -4.994 -36.504  1.00 45.640          H  
ATOM  16505  N   TYR C1088     -21.740  -7.096 -33.017  1.00 27.670          N  
ATOM  16506  CA  TYR C1088     -22.106  -8.418 -32.509  1.00 28.110          C  
ATOM  16507  C   TYR C1088     -22.898  -8.228 -31.232  1.00 28.660          C  
ATOM  16508  O   TYR C1088     -23.763  -9.045 -30.891  1.00 29.140          O  
ATOM  16509  CB  TYR C1088     -20.915  -9.362 -32.291  1.00 39.180          C  
ATOM  16510  CG  TYR C1088     -19.990  -9.080 -31.117  1.00 39.180          C  
ATOM  16511  CD1 TYR C1088     -20.359  -9.443 -29.830  1.00 39.180          C  
ATOM  16512  CD2 TYR C1088     -18.755  -8.526 -31.330  1.00 39.180          C  
ATOM  16513  CE1 TYR C1088     -19.507  -9.213 -28.776  1.00 39.180          C  
ATOM  16514  CE2 TYR C1088     -17.897  -8.307 -30.269  1.00 39.180          C  
ATOM  16515  CZ  TYR C1088     -18.275  -8.643 -28.997  1.00 39.180          C  
ATOM  16516  OH  TYR C1088     -17.423  -8.434 -27.939  1.00 39.180          O  
ATOM  16517  H   TYR C1088     -20.829  -6.683 -32.809  1.00 33.200          H  
ATOM  16518  HA  TYR C1088     -22.761  -8.898 -33.232  1.00 33.730          H  
ATOM  16519 1HB  TYR C1088     -21.302 -10.369 -32.167  1.00 47.010          H  
ATOM  16520 2HB  TYR C1088     -20.305  -9.368 -33.197  1.00 47.010          H  
ATOM  16521  HD1 TYR C1088     -21.329  -9.907 -29.645  1.00 47.010          H  
ATOM  16522  HD2 TYR C1088     -18.450  -8.263 -32.345  1.00 47.010          H  
ATOM  16523  HE1 TYR C1088     -19.806  -9.496 -27.769  1.00 47.010          H  
ATOM  16524  HE2 TYR C1088     -16.918  -7.870 -30.443  1.00 47.010          H  
ATOM  16525  HH  TYR C1088     -17.848  -8.714 -27.124  1.00 47.010          H  
ATOM  16526  N   LEU C1089     -22.628  -7.115 -30.547  1.00 28.640          N  
ATOM  16527  CA  LEU C1089     -23.358  -6.787 -29.342  1.00 29.220          C  
ATOM  16528  C   LEU C1089     -24.783  -6.468 -29.795  1.00 29.640          C  
ATOM  16529  O   LEU C1089     -25.750  -6.817 -29.117  1.00 30.270          O  
ATOM  16530  CB  LEU C1089     -22.634  -5.656 -28.604  1.00 40.680          C  
ATOM  16531  CG  LEU C1089     -21.211  -6.075 -28.045  1.00 40.680          C  
ATOM  16532  CD1 LEU C1089     -20.464  -4.872 -27.563  1.00 40.680          C  
ATOM  16533  CD2 LEU C1089     -21.364  -7.073 -26.883  1.00 40.680          C  
ATOM  16534  H   LEU C1089     -21.851  -6.524 -30.867  1.00 34.370          H  
ATOM  16535  HA  LEU C1089     -23.409  -7.661 -28.704  1.00 35.060          H  
ATOM  16536 1HB  LEU C1089     -22.499  -4.822 -29.270  1.00 48.810          H  
ATOM  16537 2HB  LEU C1089     -23.250  -5.334 -27.763  1.00 48.810          H  
ATOM  16538  HG  LEU C1089     -20.632  -6.522 -28.852  1.00 48.810          H  
ATOM  16539 1HD1 LEU C1089     -19.483  -5.175 -27.201  1.00 48.810          H  
ATOM  16540 2HD1 LEU C1089     -20.341  -4.163 -28.371  1.00 48.810          H  
ATOM  16541 3HD1 LEU C1089     -21.016  -4.411 -26.757  1.00 48.810          H  
ATOM  16542 1HD2 LEU C1089     -20.375  -7.342 -26.516  1.00 48.810          H  
ATOM  16543 2HD2 LEU C1089     -21.933  -6.608 -26.078  1.00 48.810          H  
ATOM  16544 3HD2 LEU C1089     -21.871  -7.972 -27.204  1.00 48.810          H  
ATOM  16545  N   GLY C1090     -24.881  -5.871 -30.990  1.00 29.290          N  
ATOM  16546  CA  GLY C1090     -26.119  -5.556 -31.689  1.00 29.630          C  
ATOM  16547  C   GLY C1090     -26.907  -6.837 -31.938  1.00 29.690          C  
ATOM  16548  O   GLY C1090     -28.077  -6.920 -31.575  1.00 29.870          O  
ATOM  16549  H   GLY C1090     -24.006  -5.573 -31.423  1.00 35.150          H  
ATOM  16550 1HA  GLY C1090     -26.718  -4.865 -31.102  1.00 35.560          H  
ATOM  16551 2HA  GLY C1090     -25.885  -5.071 -32.639  1.00 35.560          H  
ATOM  16552  N   ALA C1091     -26.268  -7.866 -32.515  1.00 29.600          N  
ATOM  16553  CA  ALA C1091     -26.958  -9.140 -32.762  1.00 29.680          C  
ATOM  16554  C   ALA C1091     -27.526  -9.713 -31.463  1.00 30.290          C  
ATOM  16555  O   ALA C1091     -28.620 -10.295 -31.438  1.00 30.590          O  
ATOM  16556  CB  ALA C1091     -26.002 -10.153 -33.370  1.00 41.520          C  
ATOM  16557  H   ALA C1091     -25.306  -7.722 -32.838  1.00 35.520          H  
ATOM  16558  HA  ALA C1091     -27.780  -8.950 -33.445  1.00 35.620          H  
ATOM  16559 1HB  ALA C1091     -26.521 -11.086 -33.557  1.00 49.820          H  
ATOM  16560 2HB  ALA C1091     -25.602  -9.760 -34.304  1.00 49.820          H  
ATOM  16561 3HB  ALA C1091     -25.183 -10.333 -32.675  1.00 49.820          H  
ATOM  16562  N   ASP C1092     -26.791  -9.544 -30.362  1.00 30.510          N  
ATOM  16563  CA  ASP C1092     -27.278 -10.030 -29.079  1.00 31.130          C  
ATOM  16564  C   ASP C1092     -28.502  -9.196 -28.646  1.00 31.980          C  
ATOM  16565  O   ASP C1092     -29.553  -9.744 -28.300  1.00 32.170          O  
ATOM  16566  CB  ASP C1092     -26.161  -9.953 -28.023  1.00 43.330          C  
ATOM  16567  CG  ASP C1092     -26.477 -10.663 -26.698  1.00 43.330          C  
ATOM  16568  OD1 ASP C1092     -26.588 -11.867 -26.704  1.00 43.330          O  
ATOM  16569  OD2 ASP C1092     -26.583  -9.994 -25.692  1.00 43.330          O  
ATOM  16570  H   ASP C1092     -25.857  -9.124 -30.446  1.00 36.610          H  
ATOM  16571  HA  ASP C1092     -27.584 -11.069 -29.192  1.00 37.360          H  
ATOM  16572 1HB  ASP C1092     -25.245 -10.372 -28.444  1.00 52.000          H  
ATOM  16573 2HB  ASP C1092     -25.954  -8.908 -27.801  1.00 52.000          H  
ATOM  16574  N   HIS C1093     -28.408  -7.862 -28.763  1.00 32.560          N  
ATOM  16575  CA  HIS C1093     -29.490  -6.956 -28.364  1.00 33.460          C  
ATOM  16576  C   HIS C1093     -30.741  -7.176 -29.197  1.00 34.070          C  
ATOM  16577  O   HIS C1093     -31.866  -7.069 -28.705  1.00 34.360          O  
ATOM  16578  CB  HIS C1093     -29.110  -5.483 -28.555  1.00 46.480          C  
ATOM  16579  CG  HIS C1093     -28.092  -4.923 -27.626  1.00 46.480          C  
ATOM  16580  ND1 HIS C1093     -27.623  -3.640 -27.766  1.00 46.480          N  
ATOM  16581  CD2 HIS C1093     -27.444  -5.450 -26.561  1.00 46.480          C  
ATOM  16582  CE1 HIS C1093     -26.734  -3.387 -26.835  1.00 46.480          C  
ATOM  16583  NE2 HIS C1093     -26.599  -4.466 -26.065  1.00 46.480          N  
ATOM  16584  H   HIS C1093     -27.516  -7.462 -29.070  1.00 39.070          H  
ATOM  16585  HA  HIS C1093     -29.741  -7.123 -27.318  1.00 40.150          H  
ATOM  16586 1HB  HIS C1093     -28.729  -5.348 -29.566  1.00 55.780          H  
ATOM  16587 2HB  HIS C1093     -30.005  -4.872 -28.473  1.00 55.780          H  
ATOM  16588  HD1 HIS C1093     -27.757  -3.055 -28.606  1.00 55.780          H  
ATOM  16589  HD2 HIS C1093     -27.487  -6.432 -26.082  1.00 55.780          H  
ATOM  16590  HE1 HIS C1093     -26.262  -2.411 -26.795  1.00 55.780          H  
ATOM  16591  N   ALA C1094     -30.531  -7.523 -30.459  1.00 34.320          N  
ATOM  16592  CA  ALA C1094     -31.568  -7.738 -31.444  1.00 34.940          C  
ATOM  16593  C   ALA C1094     -32.277  -9.073 -31.273  1.00 35.310          C  
ATOM  16594  O   ALA C1094     -33.245  -9.345 -31.989  1.00 35.630          O  
ATOM  16595  CB  ALA C1094     -30.964  -7.663 -32.831  1.00 48.670          C  
ATOM  16596  H   ALA C1094     -29.565  -7.551 -30.785  1.00 41.180          H  
ATOM  16597  HA  ALA C1094     -32.304  -6.945 -31.328  1.00 41.930          H  
ATOM  16598 1HB  ALA C1094     -31.747  -7.781 -33.569  1.00 58.400          H  
ATOM  16599 2HB  ALA C1094     -30.478  -6.699 -32.966  1.00 58.400          H  
ATOM  16600 3HB  ALA C1094     -30.228  -8.457 -32.941  1.00 58.400          H  
ATOM  16601  N   GLY C1095     -31.803  -9.916 -30.351  1.00 35.310          N  
ATOM  16602  CA  GLY C1095     -32.426 -11.200 -30.123  1.00 35.670          C  
ATOM  16603  C   GLY C1095     -32.089 -12.242 -31.171  1.00 35.290          C  
ATOM  16604  O   GLY C1095     -32.890 -13.146 -31.416  1.00 35.040          O  
ATOM  16605  H   GLY C1095     -31.004  -9.659 -29.763  1.00 42.370          H  
ATOM  16606 1HA  GLY C1095     -32.110 -11.565 -29.145  1.00 42.800          H  
ATOM  16607 2HA  GLY C1095     -33.505 -11.067 -30.075  1.00 42.800          H  
ATOM  16608  N   TYR C1096     -30.938 -12.132 -31.826  1.00 35.300          N  
ATOM  16609  CA  TYR C1096     -30.624 -13.123 -32.838  1.00 35.050          C  
ATOM  16610  C   TYR C1096     -30.077 -14.349 -32.127  1.00 35.490          C  
ATOM  16611  O   TYR C1096     -29.078 -14.260 -31.413  1.00 35.700          O  
ATOM  16612  CB  TYR C1096     -29.594 -12.563 -33.812  1.00 49.170          C  
ATOM  16613  CG  TYR C1096     -30.053 -11.370 -34.634  1.00 49.170          C  
ATOM  16614  CD1 TYR C1096     -31.397 -10.990 -34.709  1.00 49.170          C  
ATOM  16615  CD2 TYR C1096     -29.106 -10.648 -35.326  1.00 49.170          C  
ATOM  16616  CE1 TYR C1096     -31.755  -9.902 -35.460  1.00 49.170          C  
ATOM  16617  CE2 TYR C1096     -29.468  -9.556 -36.072  1.00 49.170          C  
ATOM  16618  CZ  TYR C1096     -30.786  -9.181 -36.139  1.00 49.170          C  
ATOM  16619  OH  TYR C1096     -31.149  -8.087 -36.881  1.00 49.170          O  
ATOM  16620  H   TYR C1096     -30.263 -11.386 -31.626  1.00 42.360          H  
ATOM  16621  HA  TYR C1096     -31.526 -13.427 -33.365  1.00 42.060          H  
ATOM  16622 1HB  TYR C1096     -28.698 -12.279 -33.263  1.00 59.000          H  
ATOM  16623 2HB  TYR C1096     -29.321 -13.325 -34.491  1.00 59.000          H  
ATOM  16624  HD1 TYR C1096     -32.174 -11.530 -34.182  1.00 59.000          H  
ATOM  16625  HD2 TYR C1096     -28.064 -10.943 -35.278  1.00 59.000          H  
ATOM  16626  HE1 TYR C1096     -32.801  -9.602 -35.510  1.00 59.000          H  
ATOM  16627  HE2 TYR C1096     -28.710  -8.987 -36.611  1.00 59.000          H  
ATOM  16628  HH  TYR C1096     -32.098  -7.953 -36.810  1.00 59.000          H  
ATOM  16629  N   GLU C1097     -30.725 -15.495 -32.295  1.00 35.670          N  
ATOM  16630  CA  GLU C1097     -30.252 -16.668 -31.579  1.00 36.170          C  
ATOM  16631  C   GLU C1097     -30.599 -17.993 -32.275  1.00 36.540          C  
ATOM  16632  O   GLU C1097     -31.596 -18.065 -32.995  1.00 36.480          O  
ATOM  16633  CB  GLU C1097     -30.847 -16.673 -30.147  1.00 50.440          C  
ATOM  16634  CG  GLU C1097     -32.368 -16.795 -30.065  1.00 50.440          C  
ATOM  16635  CD  GLU C1097     -32.865 -16.862 -28.629  1.00 50.440          C  
ATOM  16636  OE1 GLU C1097     -32.051 -16.780 -27.735  1.00 50.440          O  
ATOM  16637  OE2 GLU C1097     -34.051 -17.012 -28.429  1.00 50.440          O  
ATOM  16638  H   GLU C1097     -31.545 -15.535 -32.889  1.00 42.800          H  
ATOM  16639  HA  GLU C1097     -29.174 -16.561 -31.517  1.00 43.400          H  
ATOM  16640 1HB  GLU C1097     -30.452 -17.485 -29.558  1.00 60.530          H  
ATOM  16641 2HB  GLU C1097     -30.569 -15.747 -29.643  1.00 60.530          H  
ATOM  16642 1HG  GLU C1097     -32.815 -15.929 -30.556  1.00 60.530          H  
ATOM  16643 2HG  GLU C1097     -32.691 -17.687 -30.595  1.00 60.530          H  
ATOM  16644  N   LEU C1098     -29.808 -19.065 -32.037  1.00 36.980          N  
ATOM  16645  CA  LEU C1098     -28.592 -19.050 -31.204  1.00 36.810          C  
ATOM  16646  C   LEU C1098     -27.348 -18.755 -32.024  1.00 36.710          C  
ATOM  16647  O   LEU C1098     -26.666 -17.747 -31.785  1.00 36.880          O  
ATOM  16648  CB  LEU C1098     -28.413 -20.392 -30.480  1.00 51.600          C  
ATOM  16649  CG  LEU C1098     -27.127 -20.538 -29.590  1.00 51.600          C  
ATOM  16650  CD1 LEU C1098     -27.116 -19.486 -28.472  1.00 51.600          C  
ATOM  16651  CD2 LEU C1098     -27.098 -21.940 -28.997  1.00 51.600          C  
ATOM  16652  H   LEU C1098     -30.082 -19.939 -32.460  1.00 44.380          H  
ATOM  16653  HA  LEU C1098     -28.673 -18.298 -30.442  1.00 44.170          H  
ATOM  16654 1HB  LEU C1098     -29.277 -20.547 -29.835  1.00 61.920          H  
ATOM  16655 2HB  LEU C1098     -28.395 -21.191 -31.218  1.00 61.920          H  
ATOM  16656  HG  LEU C1098     -26.237 -20.394 -30.199  1.00 61.920          H  
ATOM  16657 1HD1 LEU C1098     -26.219 -19.620 -27.870  1.00 61.920          H  
ATOM  16658 2HD1 LEU C1098     -27.108 -18.481 -28.885  1.00 61.920          H  
ATOM  16659 3HD1 LEU C1098     -27.995 -19.611 -27.842  1.00 61.920          H  
ATOM  16660 1HD2 LEU C1098     -26.201 -22.059 -28.385  1.00 61.920          H  
ATOM  16661 2HD2 LEU C1098     -27.982 -22.096 -28.376  1.00 61.920          H  
ATOM  16662 3HD2 LEU C1098     -27.086 -22.676 -29.801  1.00 61.920          H  
ATOM  16663  N   LYS C1099     -27.110 -19.574 -33.058  1.00 36.470          N  
ATOM  16664  CA  LYS C1099     -25.891 -19.454 -33.843  1.00 36.390          C  
ATOM  16665  C   LYS C1099     -25.743 -18.089 -34.488  1.00 36.720          C  
ATOM  16666  O   LYS C1099     -24.642 -17.627 -34.737  1.00 36.180          O  
ATOM  16667  CB  LYS C1099     -25.808 -20.547 -34.913  1.00 50.980          C  
ATOM  16668  CG  LYS C1099     -26.817 -20.442 -36.061  1.00 50.980          C  
ATOM  16669  CD  LYS C1099     -26.653 -21.616 -37.028  1.00 50.980          C  
ATOM  16670  CE  LYS C1099     -27.608 -21.515 -38.214  1.00 50.980          C  
ATOM  16671  NZ  LYS C1099     -27.474 -22.683 -39.138  1.00 50.980          N  
ATOM  16672  H   LYS C1099     -27.742 -20.340 -33.237  1.00 43.760          H  
ATOM  16673  HA  LYS C1099     -25.052 -19.600 -33.171  1.00 43.670          H  
ATOM  16674 1HB  LYS C1099     -24.811 -20.540 -35.351  1.00 61.170          H  
ATOM  16675 2HB  LYS C1099     -25.944 -21.520 -34.442  1.00 61.170          H  
ATOM  16676 1HG  LYS C1099     -27.831 -20.431 -35.666  1.00 61.170          H  
ATOM  16677 2HG  LYS C1099     -26.649 -19.520 -36.616  1.00 61.170          H  
ATOM  16678 1HD  LYS C1099     -25.627 -21.632 -37.400  1.00 61.170          H  
ATOM  16679 2HD  LYS C1099     -26.843 -22.550 -36.500  1.00 61.170          H  
ATOM  16680 1HE  LYS C1099     -28.632 -21.473 -37.846  1.00 61.170          H  
ATOM  16681 2HE  LYS C1099     -27.393 -20.602 -38.769  1.00 61.170          H  
ATOM  16682 1HZ  LYS C1099     -28.120 -22.580 -39.908  1.00 61.170          H  
ATOM  16683 2HZ  LYS C1099     -26.530 -22.727 -39.496  1.00 61.170          H  
ATOM  16684 3HZ  LYS C1099     -27.682 -23.536 -38.638  1.00 61.170          H  
ATOM  16685  N   GLN C1100     -26.829 -17.379 -34.732  1.00 37.600          N  
ATOM  16686  CA  GLN C1100     -26.676 -16.086 -35.370  1.00 37.790          C  
ATOM  16687  C   GLN C1100     -25.828 -15.112 -34.539  1.00 38.020          C  
ATOM  16688  O   GLN C1100     -25.015 -14.365 -35.095  1.00 37.810          O  
ATOM  16689  CB  GLN C1100     -28.048 -15.483 -35.615  1.00 52.830          C  
ATOM  16690  CG  GLN C1100     -28.867 -16.186 -36.679  1.00 52.830          C  
ATOM  16691  CD  GLN C1100     -30.271 -15.618 -36.786  1.00 52.830          C  
ATOM  16692  OE1 GLN C1100     -30.826 -15.143 -35.792  1.00 52.830          O  
ATOM  16693  NE2 GLN C1100     -30.848 -15.664 -37.979  1.00 52.830          N  
ATOM  16694  H   GLN C1100     -27.748 -17.752 -34.539  1.00 45.120          H  
ATOM  16695  HA  GLN C1100     -26.175 -16.236 -36.326  1.00 45.350          H  
ATOM  16696 1HB  GLN C1100     -28.613 -15.511 -34.683  1.00 63.400          H  
ATOM  16697 2HB  GLN C1100     -27.931 -14.443 -35.911  1.00 63.400          H  
ATOM  16698 1HG  GLN C1100     -28.372 -16.059 -37.640  1.00 63.400          H  
ATOM  16699 2HG  GLN C1100     -28.941 -17.244 -36.433  1.00 63.400          H  
ATOM  16700 1HE2 GLN C1100     -31.774 -15.303 -38.105  1.00 63.400          H  
ATOM  16701 2HE2 GLN C1100     -30.362 -16.060 -38.760  1.00 63.400          H  
ATOM  16702  N   ALA C1101     -25.995 -15.116 -33.212  1.00 38.490          N  
ATOM  16703  CA  ALA C1101     -25.231 -14.198 -32.381  1.00 38.820          C  
ATOM  16704  C   ALA C1101     -23.893 -14.820 -32.058  1.00 38.250          C  
ATOM  16705  O   ALA C1101     -22.900 -14.111 -31.865  1.00 38.340          O  
ATOM  16706  CB  ALA C1101     -25.972 -13.828 -31.118  1.00 54.220          C  
ATOM  16707  H   ALA C1101     -26.622 -15.793 -32.776  1.00 46.190          H  
ATOM  16708  HA  ALA C1101     -25.054 -13.286 -32.947  1.00 46.580          H  
ATOM  16709 1HB  ALA C1101     -25.374 -13.132 -30.536  1.00 65.060          H  
ATOM  16710 2HB  ALA C1101     -26.904 -13.353 -31.381  1.00 65.060          H  
ATOM  16711 3HB  ALA C1101     -26.169 -14.725 -30.529  1.00 65.060          H  
ATOM  16712  N   ILE C1102     -23.853 -16.154 -31.979  1.00 37.720          N  
ATOM  16713  CA  ILE C1102     -22.597 -16.810 -31.651  1.00 37.270          C  
ATOM  16714  C   ILE C1102     -21.622 -16.564 -32.793  1.00 36.860          C  
ATOM  16715  O   ILE C1102     -20.461 -16.248 -32.548  1.00 36.890          O  
ATOM  16716  CB  ILE C1102     -22.750 -18.325 -31.408  1.00 52.360          C  
ATOM  16717  CG1 ILE C1102     -23.713 -18.618 -30.187  1.00 52.360          C  
ATOM  16718  CG2 ILE C1102     -21.362 -18.965 -31.194  1.00 52.360          C  
ATOM  16719  CD1 ILE C1102     -23.315 -18.048 -28.842  1.00 52.360          C  
ATOM  16720  H   ILE C1102     -24.716 -16.691 -32.117  1.00 45.260          H  
ATOM  16721  HA  ILE C1102     -22.177 -16.348 -30.760  1.00 44.720          H  
ATOM  16722  HB  ILE C1102     -23.196 -18.774 -32.277  1.00 62.830          H  
ATOM  16723 1HG1 ILE C1102     -24.688 -18.224 -30.423  1.00 62.830          H  
ATOM  16724 2HG1 ILE C1102     -23.794 -19.699 -30.076  1.00 62.830          H  
ATOM  16725 1HG2 ILE C1102     -21.475 -20.038 -31.049  1.00 62.830          H  
ATOM  16726 2HG2 ILE C1102     -20.743 -18.796 -32.064  1.00 62.830          H  
ATOM  16727 3HG2 ILE C1102     -20.872 -18.532 -30.325  1.00 62.830          H  
ATOM  16728 1HD1 ILE C1102     -24.065 -18.331 -28.104  1.00 62.830          H  
ATOM  16729 2HD1 ILE C1102     -22.351 -18.442 -28.534  1.00 62.830          H  
ATOM  16730 3HD1 ILE C1102     -23.264 -16.964 -28.890  1.00 62.830          H  
ATOM  16731  N   ILE C1103     -22.101 -16.715 -34.033  1.00 36.560          N  
ATOM  16732  CA  ILE C1103     -21.311 -16.477 -35.224  1.00 36.280          C  
ATOM  16733  C   ILE C1103     -20.939 -15.010 -35.315  1.00 36.740          C  
ATOM  16734  O   ILE C1103     -19.777 -14.690 -35.552  1.00 36.620          O  
ATOM  16735  CB  ILE C1103     -22.055 -16.913 -36.501  1.00 50.900          C  
ATOM  16736  CG1 ILE C1103     -22.204 -18.468 -36.499  1.00 50.900          C  
ATOM  16737  CG2 ILE C1103     -21.281 -16.411 -37.759  1.00 50.900          C  
ATOM  16738  CD1 ILE C1103     -23.191 -19.012 -37.528  1.00 50.900          C  
ATOM  16739  H   ILE C1103     -23.067 -17.006 -34.154  1.00 43.870          H  
ATOM  16740  HA  ILE C1103     -20.396 -17.062 -35.152  1.00 43.540          H  
ATOM  16741  HB  ILE C1103     -23.063 -16.487 -36.497  1.00 61.080          H  
ATOM  16742 1HG1 ILE C1103     -21.229 -18.909 -36.691  1.00 61.080          H  
ATOM  16743 2HG1 ILE C1103     -22.536 -18.786 -35.513  1.00 61.080          H  
ATOM  16744 1HG2 ILE C1103     -21.801 -16.712 -38.660  1.00 61.080          H  
ATOM  16745 2HG2 ILE C1103     -21.206 -15.327 -37.751  1.00 61.080          H  
ATOM  16746 3HG2 ILE C1103     -20.276 -16.839 -37.760  1.00 61.080          H  
ATOM  16747 1HD1 ILE C1103     -23.230 -20.097 -37.447  1.00 61.080          H  
ATOM  16748 2HD1 ILE C1103     -24.182 -18.599 -37.331  1.00 61.080          H  
ATOM  16749 3HD1 ILE C1103     -22.883 -18.745 -38.532  1.00 61.080          H  
ATOM  16750  N   ALA C1104     -21.897 -14.089 -35.104  1.00 37.340          N  
ATOM  16751  CA  ALA C1104     -21.545 -12.677 -35.191  1.00 37.880          C  
ATOM  16752  C   ALA C1104     -20.396 -12.357 -34.240  1.00 38.120          C  
ATOM  16753  O   ALA C1104     -19.489 -11.602 -34.591  1.00 38.200          O  
ATOM  16754  CB  ALA C1104     -22.748 -11.811 -34.859  1.00 52.820          C  
ATOM  16755  H   ALA C1104     -22.876 -14.352 -34.952  1.00 44.810          H  
ATOM  16756  HA  ALA C1104     -21.220 -12.476 -36.201  1.00 45.460          H  
ATOM  16757 1HB  ALA C1104     -22.477 -10.762 -34.947  1.00 63.380          H  
ATOM  16758 2HB  ALA C1104     -23.562 -12.039 -35.548  1.00 63.380          H  
ATOM  16759 3HB  ALA C1104     -23.069 -12.018 -33.840  1.00 63.380          H  
ATOM  16760  N   PHE C1105     -20.425 -12.936 -33.038  1.00 38.250          N  
ATOM  16761  CA  PHE C1105     -19.332 -12.793 -32.099  1.00 38.580          C  
ATOM  16762  C   PHE C1105     -18.048 -13.431 -32.611  1.00 38.080          C  
ATOM  16763  O   PHE C1105     -17.043 -12.747 -32.816  1.00 38.330          O  
ATOM  16764  CB  PHE C1105     -19.734 -13.420 -30.764  1.00 53.880          C  
ATOM  16765  CG  PHE C1105     -18.642 -13.565 -29.747  1.00 53.880          C  
ATOM  16766  CD1 PHE C1105     -18.175 -12.496 -29.048  1.00 53.880          C  
ATOM  16767  CD2 PHE C1105     -18.107 -14.814 -29.476  1.00 53.880          C  
ATOM  16768  CE1 PHE C1105     -17.198 -12.633 -28.093  1.00 53.880          C  
ATOM  16769  CE2 PHE C1105     -17.123 -14.971 -28.524  1.00 53.880          C  
ATOM  16770  CZ  PHE C1105     -16.667 -13.874 -27.829  1.00 53.880          C  
ATOM  16771  H   PHE C1105     -21.244 -13.486 -32.761  1.00 45.900          H  
ATOM  16772  HA  PHE C1105     -19.141 -11.734 -31.949  1.00 46.300          H  
ATOM  16773 1HB  PHE C1105     -20.530 -12.818 -30.326  1.00 64.660          H  
ATOM  16774 2HB  PHE C1105     -20.157 -14.401 -30.944  1.00 64.660          H  
ATOM  16775  HD1 PHE C1105     -18.580 -11.548 -29.260  1.00 64.660          H  
ATOM  16776  HD2 PHE C1105     -18.479 -15.680 -30.023  1.00 64.660          H  
ATOM  16777  HE1 PHE C1105     -16.842 -11.757 -27.550  1.00 64.660          H  
ATOM  16778  HE2 PHE C1105     -16.708 -15.959 -28.319  1.00 64.660          H  
ATOM  16779  HZ  PHE C1105     -15.891 -13.992 -27.073  1.00 64.660          H  
ATOM  16780  N   LEU C1106     -18.088 -14.728 -32.914  1.00 37.400          N  
ATOM  16781  CA  LEU C1106     -16.863 -15.423 -33.263  1.00 36.950          C  
ATOM  16782  C   LEU C1106     -16.168 -14.906 -34.504  1.00 36.870          C  
ATOM  16783  O   LEU C1106     -14.943 -14.760 -34.498  1.00 36.830          O  
ATOM  16784  CB  LEU C1106     -17.140 -16.918 -33.473  1.00 51.910          C  
ATOM  16785  CG  LEU C1106     -17.518 -17.755 -32.229  1.00 51.910          C  
ATOM  16786  CD1 LEU C1106     -17.921 -19.138 -32.705  1.00 51.910          C  
ATOM  16787  CD2 LEU C1106     -16.352 -17.832 -31.238  1.00 51.910          C  
ATOM  16788  H   LEU C1106     -18.961 -15.246 -32.821  1.00 44.880          H  
ATOM  16789  HA  LEU C1106     -16.173 -15.294 -32.436  1.00 44.340          H  
ATOM  16790 1HB  LEU C1106     -17.975 -16.997 -34.171  1.00 62.290          H  
ATOM  16791 2HB  LEU C1106     -16.266 -17.372 -33.933  1.00 62.290          H  
ATOM  16792  HG  LEU C1106     -18.373 -17.309 -31.738  1.00 62.290          H  
ATOM  16793 1HD1 LEU C1106     -18.216 -19.745 -31.850  1.00 62.290          H  
ATOM  16794 2HD1 LEU C1106     -18.758 -19.053 -33.397  1.00 62.290          H  
ATOM  16795 3HD1 LEU C1106     -17.081 -19.609 -33.210  1.00 62.290          H  
ATOM  16796 1HD2 LEU C1106     -16.654 -18.435 -30.384  1.00 62.290          H  
ATOM  16797 2HD2 LEU C1106     -15.490 -18.290 -31.721  1.00 62.290          H  
ATOM  16798 3HD2 LEU C1106     -16.080 -16.842 -30.888  1.00 62.290          H  
ATOM  16799  N   LYS C1107     -16.910 -14.537 -35.544  1.00 36.930          N  
ATOM  16800  CA  LYS C1107     -16.254 -14.074 -36.762  1.00 36.920          C  
ATOM  16801  C   LYS C1107     -15.463 -12.775 -36.538  1.00 36.910          C  
ATOM  16802  O   LYS C1107     -14.643 -12.403 -37.378  1.00 36.930          O  
ATOM  16803  CB  LYS C1107     -17.243 -13.907 -37.932  1.00 51.690          C  
ATOM  16804  CG  LYS C1107     -18.218 -12.747 -37.845  1.00 51.690          C  
ATOM  16805  CD  LYS C1107     -19.162 -12.730 -39.060  1.00 51.690          C  
ATOM  16806  CE  LYS C1107     -20.078 -11.505 -39.056  1.00 51.690          C  
ATOM  16807  NZ  LYS C1107     -21.019 -11.505 -40.222  1.00 51.690          N  
ATOM  16808  H   LYS C1107     -17.930 -14.630 -35.504  1.00 44.320          H  
ATOM  16809  HA  LYS C1107     -15.539 -14.837 -37.060  1.00 44.300          H  
ATOM  16810 1HB  LYS C1107     -16.684 -13.801 -38.859  1.00 62.030          H  
ATOM  16811 2HB  LYS C1107     -17.844 -14.816 -38.015  1.00 62.030          H  
ATOM  16812 1HG  LYS C1107     -18.796 -12.816 -36.930  1.00 62.030          H  
ATOM  16813 2HG  LYS C1107     -17.665 -11.831 -37.821  1.00 62.030          H  
ATOM  16814 1HD  LYS C1107     -18.572 -12.731 -39.976  1.00 62.030          H  
ATOM  16815 2HD  LYS C1107     -19.779 -13.628 -39.044  1.00 62.030          H  
ATOM  16816 1HE  LYS C1107     -20.651 -11.489 -38.143  1.00 62.030          H  
ATOM  16817 2HE  LYS C1107     -19.463 -10.606 -39.100  1.00 62.030          H  
ATOM  16818 1HZ  LYS C1107     -21.600 -10.679 -40.184  1.00 62.030          H  
ATOM  16819 2HZ  LYS C1107     -20.493 -11.505 -41.086  1.00 62.030          H  
ATOM  16820 3HZ  LYS C1107     -21.605 -12.329 -40.187  1.00 62.030          H  
ATOM  16821  N   MET C1108     -15.771 -12.044 -35.457  1.00 36.920          N  
ATOM  16822  CA  MET C1108     -15.132 -10.783 -35.121  1.00 36.910          C  
ATOM  16823  C   MET C1108     -14.077 -10.920 -34.022  1.00 36.870          C  
ATOM  16824  O   MET C1108     -13.024 -10.273 -34.080  1.00 36.920          O  
ATOM  16825  CB  MET C1108     -16.200  -9.775 -34.677  1.00 51.680          C  
ATOM  16826  CG  MET C1108     -17.193  -9.297 -35.759  1.00 51.680          C  
ATOM  16827  SD  MET C1108     -16.417  -8.314 -37.104  1.00 51.680          S  
ATOM  16828  CE  MET C1108     -16.139  -9.436 -38.466  1.00 51.680          C  
ATOM  16829  H   MET C1108     -16.430 -12.425 -34.777  1.00 44.300          H  
ATOM  16830  HA  MET C1108     -14.645 -10.407 -36.005  1.00 44.290          H  
ATOM  16831 1HB  MET C1108     -16.803 -10.229 -33.883  1.00 62.010          H  
ATOM  16832 2HB  MET C1108     -15.722  -8.889 -34.249  1.00 62.010          H  
ATOM  16833 1HG  MET C1108     -17.681 -10.163 -36.191  1.00 62.010          H  
ATOM  16834 2HG  MET C1108     -17.962  -8.684 -35.284  1.00 62.010          H  
ATOM  16835 1HE  MET C1108     -15.678  -8.889 -39.288  1.00 62.010          H  
ATOM  16836 2HE  MET C1108     -15.479 -10.232 -38.164  1.00 62.010          H  
ATOM  16837 3HE  MET C1108     -17.082  -9.847 -38.796  1.00 62.010          H  
ATOM  16838  N   THR C1109     -14.346 -11.788 -33.033  1.00 36.820          N  
ATOM  16839  CA  THR C1109     -13.496 -11.935 -31.857  1.00 36.810          C  
ATOM  16840  C   THR C1109     -12.665 -13.222 -31.760  1.00 37.430          C  
ATOM  16841  O   THR C1109     -11.739 -13.282 -30.944  1.00 37.630          O  
ATOM  16842  CB  THR C1109     -14.367 -11.919 -30.602  1.00 51.540          C  
ATOM  16843  OG1 THR C1109     -15.226 -13.054 -30.663  1.00 51.540          O  
ATOM  16844  CG2 THR C1109     -15.228 -10.639 -30.568  1.00 51.540          C  
ATOM  16845  H   THR C1109     -15.235 -12.298 -33.028  1.00 44.180          H  
ATOM  16846  HA  THR C1109     -12.815 -11.088 -31.830  1.00 44.170          H  
ATOM  16847  HB  THR C1109     -13.739 -11.979 -29.718  1.00 61.850          H  
ATOM  16848  HG1 THR C1109     -15.645 -13.193 -29.802  1.00 61.850          H  
ATOM  16849 1HG2 THR C1109     -15.849 -10.643 -29.684  1.00 61.850          H  
ATOM  16850 2HG2 THR C1109     -14.575  -9.768 -30.547  1.00 61.850          H  
ATOM  16851 3HG2 THR C1109     -15.866 -10.592 -31.449  1.00 61.850          H  
ATOM  16852  N   GLY C1110     -12.983 -14.264 -32.531  1.00 37.740          N  
ATOM  16853  CA  GLY C1110     -12.248 -15.517 -32.419  1.00 38.290          C  
ATOM  16854  C   GLY C1110     -10.897 -15.372 -33.093  1.00 37.970          C  
ATOM  16855  O   GLY C1110     -10.796 -14.783 -34.169  1.00 37.780          O  
ATOM  16856  H   GLY C1110     -13.740 -14.204 -33.205  1.00 45.290          H  
ATOM  16857 1HA  GLY C1110     -12.117 -15.782 -31.372  1.00 45.950          H  
ATOM  16858 2HA  GLY C1110     -12.820 -16.313 -32.897  1.00 45.950          H  
ATOM  16859  N   HIS C1111      -9.874 -16.032 -32.571  1.00 38.000          N  
ATOM  16860  CA  HIS C1111      -8.565 -15.890 -33.184  1.00 37.720          C  
ATOM  16861  C   HIS C1111      -8.459 -16.498 -34.555  1.00 38.050          C  
ATOM  16862  O   HIS C1111      -7.796 -15.938 -35.425  1.00 37.640          O  
ATOM  16863  CB  HIS C1111      -7.489 -16.504 -32.297  1.00 52.920          C  
ATOM  16864  CG  HIS C1111      -7.266 -15.721 -31.071  1.00 52.920          C  
ATOM  16865  ND1 HIS C1111      -8.026 -15.889 -29.936  1.00 52.920          N  
ATOM  16866  CD2 HIS C1111      -6.380 -14.735 -30.796  1.00 52.920          C  
ATOM  16867  CE1 HIS C1111      -7.609 -15.041 -29.005  1.00 52.920          C  
ATOM  16868  NE2 HIS C1111      -6.612 -14.331 -29.506  1.00 52.920          N  
ATOM  16869  H   HIS C1111      -9.969 -16.547 -31.701  1.00 45.600          H  
ATOM  16870  HA  HIS C1111      -8.339 -14.829 -33.281  1.00 45.260          H  
ATOM  16871 1HB  HIS C1111      -7.784 -17.520 -32.020  1.00 63.500          H  
ATOM  16872 2HB  HIS C1111      -6.554 -16.570 -32.849  1.00 63.500          H  
ATOM  16873  HD2 HIS C1111      -5.627 -14.335 -31.474  1.00 63.500          H  
ATOM  16874  HE1 HIS C1111      -8.020 -14.944 -27.999  1.00 63.500          H  
ATOM  16875  HE2 HIS C1111      -6.104 -13.604 -29.021  1.00 63.500          H  
ATOM  16876  N   GLU C1112      -9.093 -17.625 -34.808  1.00 38.800          N  
ATOM  16877  CA  GLU C1112      -8.876 -18.194 -36.118  1.00 39.140          C  
ATOM  16878  C   GLU C1112      -9.460 -17.309 -37.241  1.00 38.950          C  
ATOM  16879  O   GLU C1112      -8.765 -17.125 -38.246  1.00 38.790          O  
ATOM  16880  CB  GLU C1112      -9.352 -19.653 -36.133  1.00 54.660          C  
ATOM  16881  CG  GLU C1112      -8.505 -20.561 -35.256  1.00 54.660          C  
ATOM  16882  CD  GLU C1112      -8.820 -20.406 -33.759  1.00 54.660          C  
ATOM  16883  OE1 GLU C1112      -9.757 -19.695 -33.424  1.00 54.660          O  
ATOM  16884  OE2 GLU C1112      -8.115 -20.977 -32.966  1.00 54.660          O  
ATOM  16885  H   GLU C1112      -9.647 -18.106 -34.096  1.00 46.560          H  
ATOM  16886  HA  GLU C1112      -7.800 -18.235 -36.281  1.00 46.970          H  
ATOM  16887 1HB  GLU C1112     -10.333 -19.759 -35.736  1.00 65.590          H  
ATOM  16888 2HB  GLU C1112      -9.355 -20.038 -37.154  1.00 65.590          H  
ATOM  16889 1HG  GLU C1112      -8.681 -21.596 -35.548  1.00 65.590          H  
ATOM  16890 2HG  GLU C1112      -7.457 -20.334 -35.427  1.00 65.590          H  
ATOM  16891  N   PRO C1113     -10.739 -16.827 -37.188  1.00 39.010          N  
ATOM  16892  CA  PRO C1113     -11.296 -15.853 -38.119  1.00 38.810          C  
ATOM  16893  C   PRO C1113     -10.481 -14.566 -38.242  1.00 38.020          C  
ATOM  16894  O   PRO C1113     -10.279 -14.057 -39.352  1.00 37.900          O  
ATOM  16895  CB  PRO C1113     -12.669 -15.570 -37.507  1.00 58.220          C  
ATOM  16896  CG  PRO C1113     -13.034 -16.844 -36.805  1.00 58.220          C  
ATOM  16897  CD  PRO C1113     -11.743 -17.347 -36.226  1.00 58.220          C  
ATOM  16898  HA  PRO C1113     -11.399 -16.331 -39.106  1.00 46.570          H  
ATOM  16899 1HB  PRO C1113     -12.605 -14.713 -36.808  1.00 69.860          H  
ATOM  16900 2HB  PRO C1113     -13.384 -15.281 -38.293  1.00 69.860          H  
ATOM  16901 1HG  PRO C1113     -13.783 -16.629 -36.021  1.00 69.860          H  
ATOM  16902 2HG  PRO C1113     -13.498 -17.555 -37.503  1.00 69.860          H  
ATOM  16903 1HD  PRO C1113     -11.600 -16.952 -35.233  1.00 69.860          H  
ATOM  16904 2HD  PRO C1113     -11.809 -18.408 -36.242  1.00 69.860          H  
ATOM  16905  N   ILE C1114      -9.933 -14.084 -37.111  1.00 37.520          N  
ATOM  16906  CA  ILE C1114      -9.153 -12.855 -37.120  1.00 36.810          C  
ATOM  16907  C   ILE C1114      -7.865 -13.045 -37.875  1.00 36.770          C  
ATOM  16908  O   ILE C1114      -7.505 -12.221 -38.705  1.00 36.490          O  
ATOM  16909  CB  ILE C1114      -8.850 -12.332 -35.709  1.00 51.820          C  
ATOM  16910  CG1 ILE C1114     -10.128 -11.912 -35.009  1.00 51.820          C  
ATOM  16911  CG2 ILE C1114      -7.966 -11.110 -35.836  1.00 51.820          C  
ATOM  16912  CD1 ILE C1114      -9.963 -11.700 -33.513  1.00 51.820          C  
ATOM  16913  H   ILE C1114     -10.127 -14.522 -36.201  1.00 45.020          H  
ATOM  16914  HA  ILE C1114      -9.737 -12.089 -37.637  1.00 44.170          H  
ATOM  16915  HB  ILE C1114      -8.359 -13.107 -35.119  1.00 62.180          H  
ATOM  16916 1HG1 ILE C1114     -10.468 -10.973 -35.435  1.00 62.180          H  
ATOM  16917 2HG1 ILE C1114     -10.901 -12.651 -35.179  1.00 62.180          H  
ATOM  16918 1HG2 ILE C1114      -7.729 -10.686 -34.874  1.00 62.180          H  
ATOM  16919 2HG2 ILE C1114      -7.051 -11.348 -36.332  1.00 62.180          H  
ATOM  16920 3HG2 ILE C1114      -8.508 -10.392 -36.408  1.00 62.180          H  
ATOM  16921 1HD1 ILE C1114     -10.904 -11.393 -33.102  1.00 62.180          H  
ATOM  16922 2HD1 ILE C1114      -9.652 -12.633 -33.042  1.00 62.180          H  
ATOM  16923 3HD1 ILE C1114      -9.233 -10.933 -33.296  1.00 62.180          H  
ATOM  16924  N   ASP C1115      -7.150 -14.124 -37.543  1.00 37.100          N  
ATOM  16925  CA  ASP C1115      -5.884 -14.457 -38.163  1.00 37.140          C  
ATOM  16926  C   ASP C1115      -6.115 -14.628 -39.657  1.00 37.520          C  
ATOM  16927  O   ASP C1115      -5.551 -13.896 -40.474  1.00 37.340          O  
ATOM  16928  CB  ASP C1115      -5.386 -15.792 -37.528  1.00 51.980          C  
ATOM  16929  CG  ASP C1115      -3.971 -16.373 -37.933  1.00 51.980          C  
ATOM  16930  OD1 ASP C1115      -2.956 -15.848 -37.524  1.00 51.980          O  
ATOM  16931  OD2 ASP C1115      -3.947 -17.361 -38.617  1.00 51.980          O  
ATOM  16932  H   ASP C1115      -7.511 -14.754 -36.825  1.00 44.520          H  
ATOM  16933  HA  ASP C1115      -5.168 -13.654 -37.994  1.00 44.570          H  
ATOM  16934 1HB  ASP C1115      -5.384 -15.667 -36.449  1.00 62.380          H  
ATOM  16935 2HB  ASP C1115      -6.128 -16.566 -37.729  1.00 62.380          H  
ATOM  16936  N   ALA C1116      -7.025 -15.530 -40.024  1.00 38.080          N  
ATOM  16937  CA  ALA C1116      -7.259 -15.850 -41.420  1.00 38.560          C  
ATOM  16938  C   ALA C1116      -7.688 -14.671 -42.285  1.00 38.290          C  
ATOM  16939  O   ALA C1116      -7.231 -14.542 -43.420  1.00 38.430          O  
ATOM  16940  CB  ALA C1116      -8.331 -16.916 -41.503  1.00 53.790          C  
ATOM  16941  H   ALA C1116      -7.516 -16.070 -39.308  1.00 45.700          H  
ATOM  16942  HA  ALA C1116      -6.328 -16.244 -41.825  1.00 46.270          H  
ATOM  16943 1HB  ALA C1116      -8.485 -17.201 -42.540  1.00 64.550          H  
ATOM  16944 2HB  ALA C1116      -8.019 -17.784 -40.923  1.00 64.550          H  
ATOM  16945 3HB  ALA C1116      -9.260 -16.519 -41.088  1.00 64.550          H  
ATOM  16946  N   GLY C1117      -8.546 -13.794 -41.770  1.00 37.930          N  
ATOM  16947  CA  GLY C1117      -9.030 -12.681 -42.569  1.00 37.740          C  
ATOM  16948  C   GLY C1117      -8.209 -11.404 -42.452  1.00 37.320          C  
ATOM  16949  O   GLY C1117      -8.613 -10.364 -42.984  1.00 37.580          O  
ATOM  16950  H   GLY C1117      -8.937 -13.918 -40.830  1.00 45.520          H  
ATOM  16951 1HA  GLY C1117      -9.070 -12.987 -43.612  1.00 45.290          H  
ATOM  16952 2HA  GLY C1117     -10.055 -12.469 -42.268  1.00 45.290          H  
ATOM  16953  N   ALA C1118      -7.105 -11.437 -41.705  1.00 36.740          N  
ATOM  16954  CA  ALA C1118      -6.323 -10.225 -41.482  1.00 36.320          C  
ATOM  16955  C   ALA C1118      -5.609  -9.717 -42.711  1.00 36.580          C  
ATOM  16956  O   ALA C1118      -5.532  -8.512 -42.958  1.00 36.500          O  
ATOM  16957  CB  ALA C1118      -5.269 -10.479 -40.429  1.00 51.020          C  
ATOM  16958  H   ALA C1118      -6.782 -12.326 -41.302  1.00 44.090          H  
ATOM  16959  HA  ALA C1118      -7.003  -9.445 -41.145  1.00 43.580          H  
ATOM  16960 1HB  ALA C1118      -4.731  -9.557 -40.280  1.00 61.220          H  
ATOM  16961 2HB  ALA C1118      -5.730 -10.792 -39.503  1.00 61.220          H  
ATOM  16962 3HB  ALA C1118      -4.591 -11.255 -40.769  1.00 61.220          H  
ATOM  16963  N   LEU C1119      -5.038 -10.645 -43.446  1.00 36.920          N  
ATOM  16964  CA  LEU C1119      -4.177 -10.344 -44.568  1.00 37.180          C  
ATOM  16965  C   LEU C1119      -4.610 -10.987 -45.861  1.00 37.830          C  
ATOM  16966  O   LEU C1119      -5.559 -11.771 -45.913  1.00 38.340          O  
ATOM  16967  CB  LEU C1119      -2.737 -10.714 -44.185  1.00 51.950          C  
ATOM  16968  CG  LEU C1119      -2.183  -9.941 -42.923  1.00 51.950          C  
ATOM  16969  CD1 LEU C1119      -0.898 -10.490 -42.474  1.00 51.950          C  
ATOM  16970  CD2 LEU C1119      -1.948  -8.510 -43.273  1.00 51.950          C  
ATOM  16971  H   LEU C1119      -5.207 -11.611 -43.198  1.00 44.300          H  
ATOM  16972  HA  LEU C1119      -4.222  -9.275 -44.742  1.00 44.620          H  
ATOM  16973 1HB  LEU C1119      -2.684 -11.771 -43.982  1.00 62.340          H  
ATOM  16974 2HB  LEU C1119      -2.087 -10.507 -45.028  1.00 62.340          H  
ATOM  16975  HG  LEU C1119      -2.885 -10.025 -42.110  1.00 62.340          H  
ATOM  16976 1HD1 LEU C1119      -0.550  -9.932 -41.615  1.00 62.340          H  
ATOM  16977 2HD1 LEU C1119      -1.004 -11.545 -42.222  1.00 62.340          H  
ATOM  16978 3HD1 LEU C1119      -0.197 -10.375 -43.258  1.00 62.340          H  
ATOM  16979 1HD2 LEU C1119      -1.559  -8.040 -42.424  1.00 62.340          H  
ATOM  16980 2HD2 LEU C1119      -1.222  -8.438 -44.082  1.00 62.340          H  
ATOM  16981 3HD2 LEU C1119      -2.869  -8.017 -43.569  1.00 62.340          H  
ATOM  16982  N   ARG C1120      -3.960 -10.570 -46.933  1.00 37.850          N  
ATOM  16983  CA  ARG C1120      -4.235 -11.066 -48.263  1.00 38.480          C  
ATOM  16984  C   ARG C1120      -2.951 -11.683 -48.785  1.00 38.290          C  
ATOM  16985  O   ARG C1120      -1.907 -11.580 -48.122  1.00 38.340          O  
ATOM  16986  CB  ARG C1120      -4.729  -9.930 -49.141  1.00 53.620          C  
ATOM  16987  CG  ARG C1120      -6.009  -9.272 -48.586  1.00 53.620          C  
ATOM  16988  CD  ARG C1120      -7.205 -10.151 -48.648  1.00 53.620          C  
ATOM  16989  NE  ARG C1120      -8.366  -9.483 -48.112  1.00 53.620          N  
ATOM  16990  CZ  ARG C1120      -8.748  -9.499 -46.798  1.00 53.620          C  
ATOM  16991  NH1 ARG C1120      -8.069 -10.171 -45.862  1.00 53.620          N  
ATOM  16992  NH2 ARG C1120      -9.833  -8.825 -46.448  1.00 53.620          N  
ATOM  16993  H   ARG C1120      -3.215  -9.897 -46.824  1.00 45.420          H  
ATOM  16994  HA  ARG C1120      -4.986 -11.852 -48.218  1.00 46.180          H  
ATOM  16995 1HB  ARG C1120      -3.959  -9.166 -49.227  1.00 64.340          H  
ATOM  16996 2HB  ARG C1120      -4.943 -10.301 -50.142  1.00 64.340          H  
ATOM  16997 1HG  ARG C1120      -5.860  -8.973 -47.552  1.00 64.340          H  
ATOM  16998 2HG  ARG C1120      -6.229  -8.386 -49.179  1.00 64.340          H  
ATOM  16999 1HD  ARG C1120      -7.410 -10.403 -49.688  1.00 64.340          H  
ATOM  17000 2HD  ARG C1120      -7.053 -11.062 -48.084  1.00 64.340          H  
ATOM  17001  HE  ARG C1120      -8.935  -8.953 -48.758  1.00 64.340          H  
ATOM  17002 1HH1 ARG C1120      -7.223 -10.719 -46.078  1.00 64.340          H  
ATOM  17003 2HH1 ARG C1120      -8.386 -10.159 -44.878  1.00 64.340          H  
ATOM  17004 1HH2 ARG C1120     -10.356  -8.315 -47.144  1.00 64.340          H  
ATOM  17005 2HH2 ARG C1120     -10.144  -8.818 -45.485  1.00 64.340          H  
ATOM  17006  N   TYR C1121      -3.027 -12.350 -49.934  1.00 38.100          N  
ATOM  17007  CA  TYR C1121      -1.858 -13.031 -50.458  1.00 37.950          C  
ATOM  17008  C   TYR C1121      -1.586 -12.713 -51.912  1.00 38.070          C  
ATOM  17009  O   TYR C1121      -2.500 -12.370 -52.668  1.00 38.130          O  
ATOM  17010  CB  TYR C1121      -2.105 -14.545 -50.276  1.00 53.190          C  
ATOM  17011  CG  TYR C1121      -3.202 -15.123 -51.115  1.00 53.190          C  
ATOM  17012  CD1 TYR C1121      -2.883 -15.805 -52.263  1.00 53.190          C  
ATOM  17013  CD2 TYR C1121      -4.534 -14.947 -50.761  1.00 53.190          C  
ATOM  17014  CE1 TYR C1121      -3.863 -16.324 -53.064  1.00 53.190          C  
ATOM  17015  CE2 TYR C1121      -5.524 -15.463 -51.570  1.00 53.190          C  
ATOM  17016  CZ  TYR C1121      -5.187 -16.150 -52.721  1.00 53.190          C  
ATOM  17017  OH  TYR C1121      -6.168 -16.669 -53.532  1.00 53.190          O  
ATOM  17018  H   TYR C1121      -3.898 -12.396 -50.442  1.00 45.720          H  
ATOM  17019  HA  TYR C1121      -0.986 -12.713 -49.895  1.00 45.540          H  
ATOM  17020 1HB  TYR C1121      -1.209 -15.085 -50.531  1.00 63.830          H  
ATOM  17021 2HB  TYR C1121      -2.341 -14.761 -49.245  1.00 63.830          H  
ATOM  17022  HD1 TYR C1121      -1.854 -15.951 -52.523  1.00 63.830          H  
ATOM  17023  HD2 TYR C1121      -4.802 -14.405 -49.854  1.00 63.830          H  
ATOM  17024  HE1 TYR C1121      -3.594 -16.875 -53.965  1.00 63.830          H  
ATOM  17025  HE2 TYR C1121      -6.569 -15.328 -51.302  1.00 63.830          H  
ATOM  17026  HH  TYR C1121      -7.031 -16.467 -53.162  1.00 63.830          H  
ATOM  17027  N   ASP C1122      -0.322 -12.843 -52.304  1.00 38.090          N  
ATOM  17028  CA  ASP C1122       0.058 -12.728 -53.699  1.00 38.320          C  
ATOM  17029  C   ASP C1122      -0.564 -13.912 -54.388  1.00 38.300          C  
ATOM  17030  O   ASP C1122      -0.370 -15.030 -53.950  1.00 38.470          O  
ATOM  17031  CB  ASP C1122       1.581 -12.756 -53.881  1.00 53.560          C  
ATOM  17032  CG  ASP C1122       2.339 -11.482 -53.413  1.00 53.560          C  
ATOM  17033  OD1 ASP C1122       1.729 -10.472 -53.167  1.00 53.560          O  
ATOM  17034  OD2 ASP C1122       3.556 -11.550 -53.326  1.00 53.560          O  
ATOM  17035  H   ASP C1122       0.380 -13.079 -51.599  1.00 45.710          H  
ATOM  17036  HA  ASP C1122      -0.349 -11.810 -54.119  1.00 45.980          H  
ATOM  17037 1HB  ASP C1122       1.977 -13.596 -53.315  1.00 64.270          H  
ATOM  17038 2HB  ASP C1122       1.815 -12.952 -54.928  1.00 64.270          H  
ATOM  17039  N   ALA C1123      -1.325 -13.707 -55.452  1.00 38.160          N  
ATOM  17040  CA  ALA C1123      -1.962 -14.853 -56.105  1.00 38.140          C  
ATOM  17041  C   ALA C1123      -0.967 -15.863 -56.681  1.00 37.950          C  
ATOM  17042  O   ALA C1123      -1.217 -17.070 -56.677  1.00 38.290          O  
ATOM  17043  CB  ALA C1123      -2.873 -14.370 -57.216  1.00 53.400          C  
ATOM  17044  H   ALA C1123      -1.485 -12.768 -55.781  1.00 45.790          H  
ATOM  17045  HA  ALA C1123      -2.560 -15.366 -55.361  1.00 45.770          H  
ATOM  17046 1HB  ALA C1123      -3.377 -15.224 -57.667  1.00 64.080          H  
ATOM  17047 2HB  ALA C1123      -3.614 -13.687 -56.801  1.00 64.080          H  
ATOM  17048 3HB  ALA C1123      -2.283 -13.855 -57.972  1.00 64.080          H  
ATOM  17049  N   ASP C1124       0.135 -15.354 -57.222  1.00 37.420          N  
ATOM  17050  CA  ASP C1124       1.157 -16.158 -57.886  1.00 37.240          C  
ATOM  17051  C   ASP C1124       2.491 -15.386 -57.812  1.00 36.530          C  
ATOM  17052  O   ASP C1124       2.619 -14.365 -58.492  1.00 36.590          O  
ATOM  17053  CB  ASP C1124       0.739 -16.419 -59.350  1.00 52.210          C  
ATOM  17054  CG  ASP C1124       1.649 -17.397 -60.127  1.00 52.210          C  
ATOM  17055  OD1 ASP C1124       2.650 -17.788 -59.594  1.00 52.210          O  
ATOM  17056  OD2 ASP C1124       1.317 -17.741 -61.248  1.00 52.210          O  
ATOM  17057  H   ASP C1124       0.278 -14.359 -57.181  1.00 44.900          H  
ATOM  17058  HA  ASP C1124       1.233 -17.115 -57.391  1.00 44.690          H  
ATOM  17059 1HB  ASP C1124      -0.275 -16.822 -59.360  1.00 62.650          H  
ATOM  17060 2HB  ASP C1124       0.713 -15.472 -59.889  1.00 62.650          H  
ATOM  17061  N   ASP C1125       3.476 -15.796 -56.984  1.00 35.950          N  
ATOM  17062  CA  ASP C1125       3.490 -16.964 -56.095  1.00 35.650          C  
ATOM  17063  C   ASP C1125       2.433 -16.863 -55.014  1.00 35.960          C  
ATOM  17064  O   ASP C1125       2.121 -15.767 -54.563  1.00 35.680          O  
ATOM  17065  CB  ASP C1125       4.862 -17.071 -55.428  1.00 50.030          C  
ATOM  17066  CG  ASP C1125       5.983 -17.423 -56.414  1.00 50.030          C  
ATOM  17067  OD1 ASP C1125       5.733 -17.920 -57.486  1.00 50.030          O  
ATOM  17068  OD2 ASP C1125       7.085 -17.113 -56.110  1.00 50.030          O  
ATOM  17069  H   ASP C1125       4.311 -15.229 -56.976  1.00 43.140          H  
ATOM  17070  HA  ASP C1125       3.308 -17.860 -56.695  1.00 42.780          H  
ATOM  17071 1HB  ASP C1125       5.107 -16.122 -54.943  1.00 60.040          H  
ATOM  17072 2HB  ASP C1125       4.828 -17.834 -54.644  1.00 60.040          H  
ATOM  17073  N   ASP C1126       1.930 -18.001 -54.547  1.00 36.580          N  
ATOM  17074  CA  ASP C1126       0.904 -17.983 -53.507  1.00 36.920          C  
ATOM  17075  C   ASP C1126       1.509 -17.691 -52.139  1.00 36.820          C  
ATOM  17076  O   ASP C1126       1.998 -18.596 -51.456  1.00 36.890          O  
ATOM  17077  CB  ASP C1126       0.143 -19.319 -53.493  1.00 51.550          C  
ATOM  17078  CG  ASP C1126      -1.026 -19.377 -52.478  1.00 51.550          C  
ATOM  17079  OD1 ASP C1126      -1.076 -18.539 -51.612  1.00 51.550          O  
ATOM  17080  OD2 ASP C1126      -1.846 -20.268 -52.586  1.00 51.550          O  
ATOM  17081  H   ASP C1126       2.225 -18.880 -54.942  1.00 43.900          H  
ATOM  17082  HA  ASP C1126       0.185 -17.216 -53.747  1.00 44.300          H  
ATOM  17083 1HB  ASP C1126      -0.270 -19.497 -54.488  1.00 61.860          H  
ATOM  17084 2HB  ASP C1126       0.835 -20.132 -53.276  1.00 61.860          H  
ATOM  17085  N   TYR C1127       1.535 -16.401 -51.788  1.00 36.690          N  
ATOM  17086  CA  TYR C1127       2.140 -15.967 -50.521  1.00 36.660          C  
ATOM  17087  C   TYR C1127       1.347 -14.981 -49.670  1.00 36.180          C  
ATOM  17088  O   TYR C1127       1.180 -13.826 -50.069  1.00 35.740          O  
ATOM  17089  CB  TYR C1127       3.487 -15.304 -50.774  1.00 51.340          C  
ATOM  17090  CG  TYR C1127       4.128 -14.716 -49.500  1.00 51.340          C  
ATOM  17091  CD1 TYR C1127       4.764 -15.521 -48.587  1.00 51.340          C  
ATOM  17092  CD2 TYR C1127       4.070 -13.343 -49.273  1.00 51.340          C  
ATOM  17093  CE1 TYR C1127       5.353 -14.979 -47.466  1.00 51.340          C  
ATOM  17094  CE2 TYR C1127       4.651 -12.796 -48.149  1.00 51.340          C  
ATOM  17095  CZ  TYR C1127       5.296 -13.609 -47.248  1.00 51.340          C  
ATOM  17096  OH  TYR C1127       5.910 -13.059 -46.137  1.00 51.340          O  
ATOM  17097  H   TYR C1127       1.129 -15.754 -52.487  1.00 44.030          H  
ATOM  17098  HA  TYR C1127       2.333 -16.852 -49.947  1.00 43.990          H  
ATOM  17099 1HB  TYR C1127       4.176 -16.041 -51.193  1.00 61.600          H  
ATOM  17100 2HB  TYR C1127       3.380 -14.504 -51.509  1.00 61.600          H  
ATOM  17101  HD1 TYR C1127       4.821 -16.576 -48.753  1.00 61.600          H  
ATOM  17102  HD2 TYR C1127       3.566 -12.694 -49.993  1.00 61.600          H  
ATOM  17103  HE1 TYR C1127       5.869 -15.629 -46.760  1.00 61.600          H  
ATOM  17104  HE2 TYR C1127       4.608 -11.722 -47.981  1.00 61.600          H  
ATOM  17105  HH  TYR C1127       6.269 -13.761 -45.591  1.00 61.600          H  
ATOM  17106  N   PRO C1128       0.776 -15.400 -48.527  1.00 36.300          N  
ATOM  17107  CA  PRO C1128       0.115 -14.536 -47.568  1.00 35.850          C  
ATOM  17108  C   PRO C1128       1.127 -13.636 -46.921  1.00 35.040          C  
ATOM  17109  O   PRO C1128       2.230 -14.084 -46.638  1.00 34.510          O  
ATOM  17110  CB  PRO C1128      -0.476 -15.516 -46.553  1.00 53.780          C  
ATOM  17111  CG  PRO C1128      -0.514 -16.854 -47.269  1.00 53.780          C  
ATOM  17112  CD  PRO C1128       0.666 -16.828 -48.223  1.00 53.780          C  
ATOM  17113  HA  PRO C1128      -0.662 -13.937 -48.033  1.00 43.020          H  
ATOM  17114 1HB  PRO C1128       0.128 -15.497 -45.642  1.00 64.530          H  
ATOM  17115 2HB  PRO C1128      -1.479 -15.168 -46.261  1.00 64.530          H  
ATOM  17116 1HG  PRO C1128      -0.445 -17.676 -46.538  1.00 64.530          H  
ATOM  17117 2HG  PRO C1128      -1.472 -16.980 -47.798  1.00 64.530          H  
ATOM  17118 1HD  PRO C1128       1.578 -17.188 -47.734  1.00 64.530          H  
ATOM  17119 2HD  PRO C1128       0.393 -17.423 -49.127  1.00 64.530          H  
ATOM  17120  N   ALA C1129       0.736 -12.421 -46.603  1.00 34.940          N  
ATOM  17121  CA  ALA C1129       1.590 -11.564 -45.802  1.00 34.170          C  
ATOM  17122  C   ALA C1129       1.528 -12.075 -44.372  1.00 33.680          C  
ATOM  17123  O   ALA C1129       0.487 -12.586 -43.970  1.00 33.470          O  
ATOM  17124  CB  ALA C1129       1.137 -10.125 -45.890  1.00 48.150          C  
ATOM  17125  H   ALA C1129      -0.179 -12.090 -46.929  1.00 41.930          H  
ATOM  17126  HA  ALA C1129       2.616 -11.655 -46.153  1.00 41.000          H  
ATOM  17127 1HB  ALA C1129       1.765  -9.520 -45.275  1.00 57.780          H  
ATOM  17128 2HB  ALA C1129       1.194  -9.792 -46.925  1.00 57.780          H  
ATOM  17129 3HB  ALA C1129       0.122 -10.045 -45.548  1.00 57.780          H  
ATOM  17130  N   PHE C1130       2.592 -11.903 -43.584  1.00 33.560          N  
ATOM  17131  CA  PHE C1130       2.554 -12.319 -42.174  1.00 33.200          C  
ATOM  17132  C   PHE C1130       3.126 -11.245 -41.205  1.00 32.760          C  
ATOM  17133  O   PHE C1130       4.343 -11.182 -41.032  1.00 32.230          O  
ATOM  17134  CB  PHE C1130       3.367 -13.609 -42.016  1.00 46.620          C  
ATOM  17135  CG  PHE C1130       2.933 -14.819 -42.881  1.00 46.620          C  
ATOM  17136  CD1 PHE C1130       3.662 -15.191 -44.001  1.00 46.620          C  
ATOM  17137  CD2 PHE C1130       1.812 -15.568 -42.583  1.00 46.620          C  
ATOM  17138  CE1 PHE C1130       3.277 -16.284 -44.761  1.00 46.620          C  
ATOM  17139  CE2 PHE C1130       1.439 -16.639 -43.331  1.00 46.620          C  
ATOM  17140  CZ  PHE C1130       2.166 -17.002 -44.411  1.00 46.620          C  
ATOM  17141  H   PHE C1130       3.431 -11.495 -43.965  1.00 40.270          H  
ATOM  17142  HA  PHE C1130       1.519 -12.515 -41.895  1.00 39.840          H  
ATOM  17143 1HB  PHE C1130       4.402 -13.392 -42.243  1.00 55.950          H  
ATOM  17144 2HB  PHE C1130       3.326 -13.924 -40.982  1.00 55.950          H  
ATOM  17145  HD1 PHE C1130       4.541 -14.620 -44.276  1.00 55.950          H  
ATOM  17146  HD2 PHE C1130       1.216 -15.307 -41.749  1.00 55.950          H  
ATOM  17147  HE1 PHE C1130       3.852 -16.568 -45.636  1.00 55.950          H  
ATOM  17148  HE2 PHE C1130       0.553 -17.204 -43.055  1.00 55.950          H  
ATOM  17149  HZ  PHE C1130       1.853 -17.853 -44.996  1.00 55.950          H  
ATOM  17150  N   VAL C1131       2.289 -10.360 -40.621  1.00 33.030          N  
ATOM  17151  CA  VAL C1131       2.853  -9.297 -39.758  1.00 32.720          C  
ATOM  17152  C   VAL C1131       2.072  -8.753 -38.535  1.00 32.340          C  
ATOM  17153  O   VAL C1131       0.931  -8.310 -38.669  1.00 32.210          O  
ATOM  17154  CB  VAL C1131       3.194  -8.098 -40.666  1.00 45.930          C  
ATOM  17155  CG1 VAL C1131       1.941  -7.612 -41.444  1.00 45.930          C  
ATOM  17156  CG2 VAL C1131       3.742  -6.947 -39.823  1.00 45.930          C  
ATOM  17157  H   VAL C1131       1.295 -10.434 -40.777  1.00 39.640          H  
ATOM  17158  HA  VAL C1131       3.790  -9.694 -39.371  1.00 39.260          H  
ATOM  17159  HB  VAL C1131       3.944  -8.416 -41.376  1.00 55.120          H  
ATOM  17160 1HG1 VAL C1131       2.204  -6.776 -42.080  1.00 55.120          H  
ATOM  17161 2HG1 VAL C1131       1.555  -8.418 -42.060  1.00 55.120          H  
ATOM  17162 3HG1 VAL C1131       1.179  -7.289 -40.767  1.00 55.120          H  
ATOM  17163 1HG2 VAL C1131       4.020  -6.129 -40.450  1.00 55.120          H  
ATOM  17164 2HG2 VAL C1131       3.013  -6.592 -39.118  1.00 55.120          H  
ATOM  17165 3HG2 VAL C1131       4.590  -7.289 -39.302  1.00 55.120          H  
ATOM  17166  N   ILE C1132       2.761  -8.641 -37.380  1.00 32.160          N  
ATOM  17167  CA  ILE C1132       2.243  -7.910 -36.215  1.00 31.800          C  
ATOM  17168  C   ILE C1132       3.297  -6.949 -35.673  1.00 31.040          C  
ATOM  17169  O   ILE C1132       4.059  -7.289 -34.775  1.00 30.590          O  
ATOM  17170  CB  ILE C1132       1.776  -8.837 -35.056  1.00 44.660          C  
ATOM  17171  CG1 ILE C1132       0.669  -9.791 -35.577  1.00 44.660          C  
ATOM  17172  CG2 ILE C1132       1.326  -8.016 -33.814  1.00 44.660          C  
ATOM  17173  CD1 ILE C1132       0.199 -10.862 -34.615  1.00 44.660          C  
ATOM  17174  H   ILE C1132       3.699  -9.016 -37.340  1.00 38.590          H  
ATOM  17175  HA  ILE C1132       1.390  -7.318 -36.533  1.00 38.160          H  
ATOM  17176  HB  ILE C1132       2.600  -9.447 -34.748  1.00 53.600          H  
ATOM  17177 1HG1 ILE C1132      -0.182  -9.200 -35.871  1.00 53.600          H  
ATOM  17178 2HG1 ILE C1132       1.046 -10.304 -36.447  1.00 53.600          H  
ATOM  17179 1HG2 ILE C1132       1.035  -8.686 -33.016  1.00 53.600          H  
ATOM  17180 2HG2 ILE C1132       2.123  -7.386 -33.441  1.00 53.600          H  
ATOM  17181 3HG2 ILE C1132       0.502  -7.398 -34.069  1.00 53.600          H  
ATOM  17182 1HD1 ILE C1132      -0.554 -11.477 -35.107  1.00 53.600          H  
ATOM  17183 2HD1 ILE C1132       1.037 -11.491 -34.332  1.00 53.600          H  
ATOM  17184 3HD1 ILE C1132      -0.234 -10.420 -33.727  1.00 53.600          H  
ATOM  17185  N   ALA C1133       3.250  -5.721 -36.124  1.00 30.940          N  
ATOM  17186  CA  ALA C1133       4.143  -4.655 -35.676  1.00 30.290          C  
ATOM  17187  C   ALA C1133       5.592  -5.138 -35.569  1.00 30.040          C  
ATOM  17188  O   ALA C1133       6.116  -5.800 -36.473  1.00 29.720          O  
ATOM  17189  CB  ALA C1133       3.620  -4.105 -34.364  1.00 42.670          C  
ATOM  17190  H   ALA C1133       2.570  -5.542 -36.846  1.00 37.130          H  
ATOM  17191  HA  ALA C1133       4.132  -3.852 -36.403  1.00 36.350          H  
ATOM  17192 1HB  ALA C1133       4.238  -3.272 -34.034  1.00 51.200          H  
ATOM  17193 2HB  ALA C1133       2.599  -3.748 -34.519  1.00 51.200          H  
ATOM  17194 3HB  ALA C1133       3.618  -4.889 -33.606  1.00 51.200          H  
ATOM  17195  N   ALA C1134       6.208  -4.891 -34.406  1.00 30.250          N  
ATOM  17196  CA  ALA C1134       7.585  -5.275 -34.091  1.00 30.130          C  
ATOM  17197  C   ALA C1134       7.802  -6.783 -34.155  1.00 30.120          C  
ATOM  17198  O   ALA C1134       8.935  -7.257 -34.225  1.00 29.870          O  
ATOM  17199  CB  ALA C1134       7.952  -4.778 -32.706  1.00 42.230          C  
ATOM  17200  H   ALA C1134       5.709  -4.377 -33.699  1.00 36.300          H  
ATOM  17201  HA  ALA C1134       8.240  -4.807 -34.828  1.00 36.160          H  
ATOM  17202 1HB  ALA C1134       8.991  -5.036 -32.487  1.00 50.680          H  
ATOM  17203 2HB  ALA C1134       7.833  -3.696 -32.661  1.00 50.680          H  
ATOM  17204 3HB  ALA C1134       7.301  -5.247 -31.970  1.00 50.680          H  
ATOM  17205  N   ALA C1135       6.719  -7.542 -34.067  1.00 30.420          N  
ATOM  17206  CA  ALA C1135       6.733  -8.985 -34.081  1.00 30.450          C  
ATOM  17207  C   ALA C1135       6.701  -9.520 -35.511  1.00 30.290          C  
ATOM  17208  O   ALA C1135       6.599 -10.728 -35.692  1.00 30.260          O  
ATOM  17209  CB  ALA C1135       5.568  -9.548 -33.270  1.00 42.620          C  
ATOM  17210  H   ALA C1135       5.802  -7.092 -34.058  1.00 36.500          H  
ATOM  17211  HA  ALA C1135       7.663  -9.315 -33.620  1.00 36.540          H  
ATOM  17212 1HB  ALA C1135       5.606 -10.621 -33.251  1.00 51.140          H  
ATOM  17213 2HB  ALA C1135       5.629  -9.173 -32.252  1.00 51.140          H  
ATOM  17214 3HB  ALA C1135       4.640  -9.254 -33.695  1.00 51.140          H  
ATOM  17215  N   THR C1136       6.816  -8.658 -36.532  1.00 30.230          N  
ATOM  17216  CA  THR C1136       6.792  -9.085 -37.941  1.00 30.180          C  
ATOM  17217  C   THR C1136       7.578 -10.369 -38.175  1.00 30.220          C  
ATOM  17218  O   THR C1136       7.099 -11.286 -38.844  1.00 29.740          O  
ATOM  17219  CB  THR C1136       7.450  -8.014 -38.866  1.00 42.270          C  
ATOM  17220  OG1 THR C1136       6.769  -6.782 -38.754  1.00 42.270          O  
ATOM  17221  CG2 THR C1136       7.391  -8.456 -40.339  1.00 42.270          C  
ATOM  17222  H   THR C1136       6.865  -7.658 -36.327  1.00 36.280          H  
ATOM  17223  HA  THR C1136       5.763  -9.253 -38.239  1.00 36.220          H  
ATOM  17224  HB  THR C1136       8.489  -7.870 -38.579  1.00 50.730          H  
ATOM  17225  HG1 THR C1136       6.870  -6.417 -37.858  1.00 50.730          H  
ATOM  17226 1HG2 THR C1136       7.849  -7.685 -40.954  1.00 50.730          H  
ATOM  17227 2HG2 THR C1136       7.926  -9.391 -40.486  1.00 50.730          H  
ATOM  17228 3HG2 THR C1136       6.355  -8.588 -40.639  1.00 50.730          H  
ATOM  17229  N   ARG C1137       8.808 -10.421 -37.672  1.00 30.840          N  
ATOM  17230  CA  ARG C1137       9.677 -11.575 -37.875  1.00 31.060          C  
ATOM  17231  C   ARG C1137       9.245 -12.787 -37.042  1.00 31.120          C  
ATOM  17232  O   ARG C1137       9.360 -13.937 -37.483  1.00 30.950          O  
ATOM  17233  CB  ARG C1137      11.108 -11.160 -37.618  1.00 43.400          C  
ATOM  17234  CG  ARG C1137      11.609 -10.241 -38.720  1.00 43.400          C  
ATOM  17235  CD  ARG C1137      13.002  -9.821 -38.570  1.00 43.400          C  
ATOM  17236  NE  ARG C1137      13.487  -9.259 -39.835  1.00 43.400          N  
ATOM  17237  CZ  ARG C1137      13.553  -7.946 -40.172  1.00 43.400          C  
ATOM  17238  NH1 ARG C1137      13.192  -6.996 -39.326  1.00 43.400          N  
ATOM  17239  NH2 ARG C1137      13.994  -7.622 -41.376  1.00 43.400          N  
ATOM  17240  H   ARG C1137       9.133  -9.631 -37.131  1.00 37.010          H  
ATOM  17241  HA  ARG C1137       9.619 -11.858 -38.928  1.00 37.270          H  
ATOM  17242 1HB  ARG C1137      11.181 -10.638 -36.667  1.00 52.080          H  
ATOM  17243 2HB  ARG C1137      11.754 -12.040 -37.578  1.00 52.080          H  
ATOM  17244 1HG  ARG C1137      11.508 -10.746 -39.677  1.00 52.080          H  
ATOM  17245 2HG  ARG C1137      10.993  -9.341 -38.740  1.00 52.080          H  
ATOM  17246 1HD  ARG C1137      13.067  -9.061 -37.801  1.00 52.080          H  
ATOM  17247 2HD  ARG C1137      13.628 -10.640 -38.284  1.00 52.080          H  
ATOM  17248  HE  ARG C1137      13.740  -9.957 -40.566  1.00 52.080          H  
ATOM  17249 1HH1 ARG C1137      12.856  -7.230 -38.408  1.00 52.080          H  
ATOM  17250 2HH1 ARG C1137      13.247  -6.026 -39.603  1.00 52.080          H  
ATOM  17251 1HH2 ARG C1137      14.274  -8.356 -42.017  1.00 52.080          H  
ATOM  17252 2HH2 ARG C1137      14.064  -6.656 -41.651  1.00 52.080          H  
ATOM  17253  N   THR C1138       8.742 -12.518 -35.838  1.00 31.460          N  
ATOM  17254  CA  THR C1138       8.269 -13.529 -34.899  1.00 31.680          C  
ATOM  17255  C   THR C1138       7.070 -14.251 -35.500  1.00 31.450          C  
ATOM  17256  O   THR C1138       6.928 -15.459 -35.356  1.00 31.020          O  
ATOM  17257  CB  THR C1138       7.874 -12.893 -33.544  1.00 44.260          C  
ATOM  17258  OG1 THR C1138       9.019 -12.254 -32.951  1.00 44.260          O  
ATOM  17259  CG2 THR C1138       7.341 -13.945 -32.588  1.00 44.260          C  
ATOM  17260  H   THR C1138       8.657 -11.551 -35.555  1.00 37.750          H  
ATOM  17261  HA  THR C1138       9.063 -14.257 -34.732  1.00 38.020          H  
ATOM  17262  HB  THR C1138       7.116 -12.164 -33.712  1.00 53.120          H  
ATOM  17263  HG1 THR C1138       8.741 -11.732 -32.191  1.00 53.120          H  
ATOM  17264 1HG2 THR C1138       7.071 -13.467 -31.650  1.00 53.120          H  
ATOM  17265 2HG2 THR C1138       6.461 -14.427 -33.008  1.00 53.120          H  
ATOM  17266 3HG2 THR C1138       8.110 -14.694 -32.405  1.00 53.120          H  
ATOM  17267  N   VAL C1139       6.197 -13.472 -36.126  1.00 31.820          N  
ATOM  17268  CA  VAL C1139       4.975 -13.903 -36.788  1.00 31.740          C  
ATOM  17269  C   VAL C1139       5.289 -14.650 -38.090  1.00 32.420          C  
ATOM  17270  O   VAL C1139       4.807 -15.775 -38.315  1.00 33.050          O  
ATOM  17271  CB  VAL C1139       4.109 -12.642 -37.041  1.00 44.470          C  
ATOM  17272  CG1 VAL C1139       2.891 -12.904 -37.878  1.00 44.470          C  
ATOM  17273  CG2 VAL C1139       3.661 -12.111 -35.726  1.00 44.470          C  
ATOM  17274  H   VAL C1139       6.427 -12.480 -36.128  1.00 38.180          H  
ATOM  17275  HA  VAL C1139       4.439 -14.577 -36.119  1.00 38.090          H  
ATOM  17276  HB  VAL C1139       4.718 -11.901 -37.561  1.00 53.360          H  
ATOM  17277 1HG1 VAL C1139       2.332 -11.983 -38.017  1.00 53.360          H  
ATOM  17278 2HG1 VAL C1139       3.189 -13.279 -38.839  1.00 53.360          H  
ATOM  17279 3HG1 VAL C1139       2.260 -13.619 -37.389  1.00 53.360          H  
ATOM  17280 1HG2 VAL C1139       3.101 -11.237 -35.909  1.00 53.360          H  
ATOM  17281 2HG2 VAL C1139       3.042 -12.854 -35.226  1.00 53.360          H  
ATOM  17282 3HG2 VAL C1139       4.510 -11.875 -35.103  1.00 53.360          H  
ATOM  17283  N   ALA C1140       6.126 -14.045 -38.943  1.00 32.390          N  
ATOM  17284  CA  ALA C1140       6.500 -14.648 -40.210  1.00 33.120          C  
ATOM  17285  C   ALA C1140       7.192 -15.990 -40.032  1.00 32.860          C  
ATOM  17286  O   ALA C1140       6.985 -16.891 -40.840  1.00 32.340          O  
ATOM  17287  CB  ALA C1140       7.396 -13.706 -40.989  1.00 46.080          C  
ATOM  17288  H   ALA C1140       6.488 -13.111 -38.735  1.00 38.870          H  
ATOM  17289  HA  ALA C1140       5.592 -14.824 -40.774  1.00 39.740          H  
ATOM  17290 1HB  ALA C1140       7.643 -14.149 -41.952  1.00 55.290          H  
ATOM  17291 2HB  ALA C1140       6.874 -12.756 -41.141  1.00 55.290          H  
ATOM  17292 3HB  ALA C1140       8.311 -13.530 -40.424  1.00 55.290          H  
ATOM  17293  N   ASP C1141       7.980 -16.153 -38.965  1.00 33.250          N  
ATOM  17294  CA  ASP C1141       8.695 -17.401 -38.743  1.00 33.070          C  
ATOM  17295  C   ASP C1141       7.786 -18.657 -38.759  1.00 33.160          C  
ATOM  17296  O   ASP C1141       7.992 -19.495 -39.636  1.00 33.740          O  
ATOM  17297  CB  ASP C1141       9.555 -17.270 -37.466  1.00 46.370          C  
ATOM  17298  CG  ASP C1141      10.253 -18.541 -37.044  1.00 46.370          C  
ATOM  17299  OD1 ASP C1141      11.006 -19.038 -37.807  1.00 46.370          O  
ATOM  17300  OD2 ASP C1141      10.033 -18.994 -35.945  1.00 46.370          O  
ATOM  17301  H   ASP C1141       8.165 -15.365 -38.338  1.00 39.900          H  
ATOM  17302  HA  ASP C1141       9.405 -17.514 -39.564  1.00 39.680          H  
ATOM  17303 1HB  ASP C1141      10.344 -16.549 -37.692  1.00 55.640          H  
ATOM  17304 2HB  ASP C1141       9.012 -16.822 -36.643  1.00 55.640          H  
ATOM  17305  N   PRO C1142       6.791 -18.858 -37.848  1.00 32.650          N  
ATOM  17306  CA  PRO C1142       5.848 -19.960 -37.906  1.00 32.680          C  
ATOM  17307  C   PRO C1142       4.817 -19.817 -39.030  1.00 33.340          C  
ATOM  17308  O   PRO C1142       4.263 -20.826 -39.484  1.00 33.610          O  
ATOM  17309  CB  PRO C1142       5.160 -19.900 -36.542  1.00 49.020          C  
ATOM  17310  CG  PRO C1142       5.285 -18.465 -36.133  1.00 49.020          C  
ATOM  17311  CD  PRO C1142       6.620 -18.016 -36.695  1.00 49.020          C  
ATOM  17312  HA  PRO C1142       6.413 -20.891 -37.997  1.00 39.220          H  
ATOM  17313 1HB  PRO C1142       4.110 -20.222 -36.639  1.00 58.820          H  
ATOM  17314 2HB  PRO C1142       5.650 -20.594 -35.840  1.00 58.820          H  
ATOM  17315 1HG  PRO C1142       4.443 -17.869 -36.529  1.00 58.820          H  
ATOM  17316 2HG  PRO C1142       5.242 -18.368 -35.039  1.00 58.820          H  
ATOM  17317 1HD  PRO C1142       6.547 -17.002 -37.002  1.00 58.820          H  
ATOM  17318 2HD  PRO C1142       7.406 -18.189 -35.947  1.00 58.820          H  
ATOM  17319  N   GLY C1143       4.583 -18.576 -39.503  1.00 33.640          N  
ATOM  17320  CA  GLY C1143       3.601 -18.315 -40.546  1.00 34.330          C  
ATOM  17321  C   GLY C1143       2.236 -17.926 -39.962  1.00 35.080          C  
ATOM  17322  O   GLY C1143       1.191 -18.313 -40.495  1.00 35.790          O  
ATOM  17323  H   GLY C1143       5.014 -17.737 -39.104  1.00 40.370          H  
ATOM  17324 1HA  GLY C1143       3.971 -17.503 -41.176  1.00 41.200          H  
ATOM  17325 2HA  GLY C1143       3.498 -19.191 -41.182  1.00 41.200          H  
ATOM  17326  N   SER C1144       2.239 -17.188 -38.847  1.00 34.950          N  
ATOM  17327  CA  SER C1144       1.000 -16.720 -38.221  1.00 35.590          C  
ATOM  17328  C   SER C1144       0.591 -15.477 -38.972  1.00 35.720          C  
ATOM  17329  O   SER C1144       1.440 -14.852 -39.589  1.00 35.970          O  
ATOM  17330  CB  SER C1144       1.208 -16.417 -36.743  1.00 49.570          C  
ATOM  17331  OG  SER C1144       1.543 -17.572 -36.022  1.00 49.570          O  
ATOM  17332  H   SER C1144       3.132 -16.885 -38.458  1.00 41.940          H  
ATOM  17333  HA  SER C1144       0.217 -17.471 -38.334  1.00 42.710          H  
ATOM  17334 1HB  SER C1144       2.007 -15.698 -36.635  1.00 59.480          H  
ATOM  17335 2HB  SER C1144       0.301 -15.969 -36.333  1.00 59.480          H  
ATOM  17336  HG  SER C1144       1.602 -17.302 -35.102  1.00 59.480          H  
ATOM  17337  N   LEU C1145      -0.663 -15.067 -38.925  1.00 35.560          N  
ATOM  17338  CA  LEU C1145      -1.047 -13.865 -39.660  1.00 35.710          C  
ATOM  17339  C   LEU C1145      -1.180 -12.656 -38.760  1.00 35.160          C  
ATOM  17340  O   LEU C1145      -1.026 -12.732 -37.540  1.00 35.310          O  
ATOM  17341  CB  LEU C1145      -2.336 -14.089 -40.467  1.00 49.930          C  
ATOM  17342  CG  LEU C1145      -2.174 -14.784 -41.866  1.00 49.930          C  
ATOM  17343  CD1 LEU C1145      -1.957 -16.288 -41.708  1.00 49.930          C  
ATOM  17344  CD2 LEU C1145      -3.421 -14.524 -42.695  1.00 49.930          C  
ATOM  17345  H   LEU C1145      -1.388 -15.574 -38.392  1.00 42.670          H  
ATOM  17346  HA  LEU C1145      -0.263 -13.645 -40.382  1.00 42.850          H  
ATOM  17347 1HB  LEU C1145      -2.988 -14.715 -39.880  1.00 59.920          H  
ATOM  17348 2HB  LEU C1145      -2.845 -13.144 -40.615  1.00 59.920          H  
ATOM  17349  HG  LEU C1145      -1.303 -14.360 -42.380  1.00 59.920          H  
ATOM  17350 1HD1 LEU C1145      -1.852 -16.740 -42.693  1.00 59.920          H  
ATOM  17351 2HD1 LEU C1145      -1.062 -16.492 -41.136  1.00 59.920          H  
ATOM  17352 3HD1 LEU C1145      -2.817 -16.731 -41.195  1.00 59.920          H  
ATOM  17353 1HD2 LEU C1145      -3.307 -14.983 -43.677  1.00 59.920          H  
ATOM  17354 2HD2 LEU C1145      -4.278 -14.954 -42.203  1.00 59.920          H  
ATOM  17355 3HD2 LEU C1145      -3.575 -13.463 -42.808  1.00 59.920          H  
ATOM  17356  N   GLY C1146      -1.418 -11.511 -39.382  1.00 34.540          N  
ATOM  17357  CA  GLY C1146      -1.519 -10.232 -38.708  1.00 34.010          C  
ATOM  17358  C   GLY C1146      -2.788 -10.101 -37.896  1.00 34.280          C  
ATOM  17359  O   GLY C1146      -3.642  -9.267 -38.177  1.00 34.140          O  
ATOM  17360  H   GLY C1146      -1.545 -11.542 -40.381  1.00 41.450          H  
ATOM  17361 1HA  GLY C1146      -0.661 -10.113 -38.060  1.00 40.810          H  
ATOM  17362 2HA  GLY C1146      -1.466  -9.426 -39.438  1.00 40.810          H  
ATOM  17363  N   ILE C1147      -2.856 -10.838 -36.803  1.00 34.700          N  
ATOM  17364  CA  ILE C1147      -4.025 -10.850 -35.941  1.00 35.050          C  
ATOM  17365  C   ILE C1147      -4.391  -9.434 -35.526  1.00 36.020          C  
ATOM  17366  O   ILE C1147      -5.572  -9.116 -35.430  1.00 36.320          O  
ATOM  17367  CB  ILE C1147      -3.812 -11.753 -34.703  1.00 48.930          C  
ATOM  17368  CG1 ILE C1147      -3.751 -13.215 -35.182  1.00 48.930          C  
ATOM  17369  CG2 ILE C1147      -4.951 -11.568 -33.668  1.00 48.930          C  
ATOM  17370  CD1 ILE C1147      -3.262 -14.215 -34.171  1.00 48.930          C  
ATOM  17371  H   ILE C1147      -2.089 -11.501 -36.664  1.00 41.640          H  
ATOM  17372  HA  ILE C1147      -4.849 -11.267 -36.513  1.00 42.060          H  
ATOM  17373  HB  ILE C1147      -2.862 -11.506 -34.239  1.00 58.720          H  
ATOM  17374 1HG1 ILE C1147      -4.750 -13.509 -35.485  1.00 58.720          H  
ATOM  17375 2HG1 ILE C1147      -3.096 -13.277 -36.051  1.00 58.720          H  
ATOM  17376 1HG2 ILE C1147      -4.785 -12.203 -32.808  1.00 58.720          H  
ATOM  17377 2HG2 ILE C1147      -4.998 -10.535 -33.322  1.00 58.720          H  
ATOM  17378 3HG2 ILE C1147      -5.888 -11.834 -34.122  1.00 58.720          H  
ATOM  17379 1HD1 ILE C1147      -3.266 -15.207 -34.637  1.00 58.720          H  
ATOM  17380 2HD1 ILE C1147      -2.244 -13.959 -33.872  1.00 58.720          H  
ATOM  17381 3HD1 ILE C1147      -3.899 -14.230 -33.301  1.00 58.720          H  
ATOM  17382  N   VAL C1148      -3.396  -8.590 -35.248  1.00 36.520          N  
ATOM  17383  CA  VAL C1148      -3.672  -7.220 -34.836  1.00 37.510          C  
ATOM  17384  C   VAL C1148      -4.399  -6.432 -35.948  1.00 38.020          C  
ATOM  17385  O   VAL C1148      -5.261  -5.600 -35.644  1.00 38.550          O  
ATOM  17386  CB  VAL C1148      -2.342  -6.525 -34.434  1.00 52.120          C  
ATOM  17387  CG1 VAL C1148      -1.442  -6.203 -35.678  1.00 52.120          C  
ATOM  17388  CG2 VAL C1148      -2.625  -5.273 -33.647  1.00 52.120          C  
ATOM  17389  H   VAL C1148      -2.448  -8.930 -35.325  1.00 43.820          H  
ATOM  17390  HA  VAL C1148      -4.318  -7.250 -33.958  1.00 45.010          H  
ATOM  17391  HB  VAL C1148      -1.788  -7.219 -33.809  1.00 62.540          H  
ATOM  17392 1HG1 VAL C1148      -0.512  -5.754 -35.337  1.00 62.540          H  
ATOM  17393 2HG1 VAL C1148      -1.221  -7.113 -36.230  1.00 62.540          H  
ATOM  17394 3HG1 VAL C1148      -1.926  -5.506 -36.323  1.00 62.540          H  
ATOM  17395 1HG2 VAL C1148      -1.685  -4.840 -33.345  1.00 62.540          H  
ATOM  17396 2HG2 VAL C1148      -3.175  -4.562 -34.244  1.00 62.540          H  
ATOM  17397 3HG2 VAL C1148      -3.210  -5.529 -32.767  1.00 62.540          H  
ATOM  17398  N   LEU C1149      -4.065  -6.708 -37.224  1.00 37.930          N  
ATOM  17399  CA  LEU C1149      -4.674  -6.050 -38.375  1.00 38.420          C  
ATOM  17400  C   LEU C1149      -6.096  -6.533 -38.532  1.00 39.220          C  
ATOM  17401  O   LEU C1149      -7.014  -5.754 -38.825  1.00 39.790          O  
ATOM  17402  CB  LEU C1149      -3.794  -6.322 -39.614  1.00 53.590          C  
ATOM  17403  CG  LEU C1149      -2.405  -5.591 -39.584  1.00 53.590          C  
ATOM  17404  CD1 LEU C1149      -1.486  -6.138 -40.583  1.00 53.590          C  
ATOM  17405  CD2 LEU C1149      -2.607  -4.158 -39.926  1.00 53.590          C  
ATOM  17406  H   LEU C1149      -3.392  -7.444 -37.420  1.00 45.520          H  
ATOM  17407  HA  LEU C1149      -4.724  -4.992 -38.196  1.00 46.100          H  
ATOM  17408 1HB  LEU C1149      -3.617  -7.385 -39.707  1.00 64.310          H  
ATOM  17409 2HB  LEU C1149      -4.338  -5.996 -40.502  1.00 64.310          H  
ATOM  17410  HG  LEU C1149      -1.970  -5.692 -38.608  1.00 64.310          H  
ATOM  17411 1HD1 LEU C1149      -0.545  -5.595 -40.552  1.00 64.310          H  
ATOM  17412 2HD1 LEU C1149      -1.303  -7.189 -40.367  1.00 64.310          H  
ATOM  17413 3HD1 LEU C1149      -1.928  -6.024 -41.566  1.00 64.310          H  
ATOM  17414 1HD2 LEU C1149      -1.658  -3.638 -39.898  1.00 64.310          H  
ATOM  17415 2HD2 LEU C1149      -3.036  -4.075 -40.925  1.00 64.310          H  
ATOM  17416 3HD2 LEU C1149      -3.261  -3.737 -39.242  1.00 64.310          H  
ATOM  17417  N   GLY C1150      -6.283  -7.823 -38.300  1.00 39.290          N  
ATOM  17418  CA  GLY C1150      -7.611  -8.408 -38.374  1.00 40.050          C  
ATOM  17419  C   GLY C1150      -8.461  -7.787 -37.265  1.00 40.360          C  
ATOM  17420  O   GLY C1150      -9.632  -7.446 -37.461  1.00 40.470          O  
ATOM  17421  H   GLY C1150      -5.455  -8.384 -38.067  1.00 47.150          H  
ATOM  17422 1HA  GLY C1150      -8.055  -8.201 -39.346  1.00 48.060          H  
ATOM  17423 2HA  GLY C1150      -7.545  -9.490 -38.264  1.00 48.060          H  
ATOM  17424  N   GLY C1151      -7.834  -7.631 -36.099  1.00 40.500          N  
ATOM  17425  CA  GLY C1151      -8.428  -7.091 -34.899  1.00 40.890          C  
ATOM  17426  C   GLY C1151      -8.982  -5.694 -35.093  1.00 41.120          C  
ATOM  17427  O   GLY C1151     -10.182  -5.479 -34.888  1.00 41.770          O  
ATOM  17428  H   GLY C1151      -6.877  -7.970 -36.031  1.00 48.600          H  
ATOM  17429 1HA  GLY C1151      -9.214  -7.758 -34.545  1.00 49.070          H  
ATOM  17430 2HA  GLY C1151      -7.664  -7.068 -34.120  1.00 49.070          H  
ATOM  17431  N   SER C1152      -8.152  -4.727 -35.517  1.00 40.630          N  
ATOM  17432  CA  SER C1152      -8.700  -3.380 -35.699  1.00 40.860          C  
ATOM  17433  C   SER C1152      -9.772  -3.391 -36.789  1.00 40.930          C  
ATOM  17434  O   SER C1152     -10.778  -2.679 -36.695  1.00 40.550          O  
ATOM  17435  CB  SER C1152      -7.660  -2.395 -36.136  1.00 57.110          C  
ATOM  17436  OG  SER C1152      -7.301  -2.631 -37.465  1.00 57.110          O  
ATOM  17437  H   SER C1152      -7.159  -4.933 -35.667  1.00 48.760          H  
ATOM  17438  HA  SER C1152      -9.142  -3.047 -34.757  1.00 49.030          H  
ATOM  17439 1HB  SER C1152      -8.050  -1.386 -36.032  1.00 68.530          H  
ATOM  17440 2HB  SER C1152      -6.790  -2.486 -35.492  1.00 68.530          H  
ATOM  17441  HG  SER C1152      -6.686  -1.935 -37.699  1.00 68.530          H  
ATOM  17442  N   GLY C1153      -9.625  -4.280 -37.789  1.00 41.460          N  
ATOM  17443  CA  GLY C1153     -10.604  -4.415 -38.858  1.00 41.660          C  
ATOM  17444  C   GLY C1153     -11.967  -4.784 -38.286  1.00 42.340          C  
ATOM  17445  O   GLY C1153     -13.012  -4.333 -38.767  1.00 43.330          O  
ATOM  17446  H   GLY C1153      -8.766  -4.837 -37.857  1.00 49.750          H  
ATOM  17447 1HA  GLY C1153     -10.667  -3.486 -39.421  1.00 49.990          H  
ATOM  17448 2HA  GLY C1153     -10.271  -5.196 -39.543  1.00 49.990          H  
ATOM  17449  N   ASN C1154     -11.936  -5.554 -37.200  1.00 41.840          N  
ATOM  17450  CA  ASN C1154     -13.111  -6.021 -36.504  1.00 42.430          C  
ATOM  17451  C   ASN C1154     -13.479  -5.150 -35.298  1.00 43.210          C  
ATOM  17452  O   ASN C1154     -14.243  -5.582 -34.442  1.00 43.360          O  
ATOM  17453  CB  ASN C1154     -12.921  -7.449 -36.079  1.00 59.170          C  
ATOM  17454  CG  ASN C1154     -12.791  -8.366 -37.254  1.00 59.170          C  
ATOM  17455  OD1 ASN C1154     -13.101  -8.043 -38.413  1.00 59.170          O  
ATOM  17456  ND2 ASN C1154     -12.363  -9.542 -36.964  1.00 59.170          N  
ATOM  17457  H   ASN C1154     -11.023  -5.917 -36.901  1.00 50.210          H  
ATOM  17458  HA  ASN C1154     -13.954  -5.982 -37.194  1.00 50.920          H  
ATOM  17459 1HB  ASN C1154     -12.010  -7.524 -35.473  1.00 71.000          H  
ATOM  17460 2HB  ASN C1154     -13.752  -7.773 -35.461  1.00 71.000          H  
ATOM  17461 1HD2 ASN C1154     -12.261 -10.236 -37.675  1.00 71.000          H  
ATOM  17462 2HD2 ASN C1154     -12.201  -9.769 -35.984  1.00 71.000          H  
ATOM  17463  N   GLY C1155     -12.938  -3.929 -35.201  1.00 43.780          N  
ATOM  17464  CA  GLY C1155     -13.303  -3.009 -34.123  1.00 44.620          C  
ATOM  17465  C   GLY C1155     -12.478  -3.052 -32.829  1.00 44.500          C  
ATOM  17466  O   GLY C1155     -12.839  -2.376 -31.849  1.00 44.470          O  
ATOM  17467  H   GLY C1155     -12.258  -3.607 -35.899  1.00 52.540          H  
ATOM  17468 1HA  GLY C1155     -13.245  -1.999 -34.526  1.00 53.540          H  
ATOM  17469 2HA  GLY C1155     -14.351  -3.171 -33.877  1.00 53.540          H  
ATOM  17470  N   GLU C1156     -11.357  -3.779 -32.802  1.00 44.490          N  
ATOM  17471  CA  GLU C1156     -10.557  -3.828 -31.581  1.00 44.500          C  
ATOM  17472  C   GLU C1156      -9.788  -2.513 -31.377  1.00 43.550          C  
ATOM  17473  O   GLU C1156      -9.005  -2.082 -32.232  1.00 43.670          O  
ATOM  17474  CB  GLU C1156      -9.606  -5.025 -31.607  1.00 62.300          C  
ATOM  17475  CG  GLU C1156     -10.279  -6.390 -31.503  1.00 62.300          C  
ATOM  17476  CD  GLU C1156      -9.283  -7.526 -31.425  1.00 62.300          C  
ATOM  17477  OE1 GLU C1156      -8.138  -7.315 -31.737  1.00 62.300          O  
ATOM  17478  OE2 GLU C1156      -9.662  -8.596 -31.031  1.00 62.300          O  
ATOM  17479  H   GLU C1156     -11.045  -4.321 -33.613  1.00 53.390          H  
ATOM  17480  HA  GLU C1156     -11.226  -3.960 -30.730  1.00 53.400          H  
ATOM  17481 1HB  GLU C1156      -9.055  -5.005 -32.511  1.00 74.760          H  
ATOM  17482 2HB  GLU C1156      -8.898  -4.946 -30.821  1.00 74.760          H  
ATOM  17483 1HG  GLU C1156     -10.904  -6.402 -30.610  1.00 74.760          H  
ATOM  17484 2HG  GLU C1156     -10.927  -6.529 -32.372  1.00 74.760          H  
ATOM  17485  N   GLN C1157     -10.090  -1.857 -30.251  1.00 42.630          N  
ATOM  17486  CA  GLN C1157      -9.584  -0.534 -29.863  1.00 41.680          C  
ATOM  17487  C   GLN C1157      -8.099  -0.434 -29.544  1.00 41.290          C  
ATOM  17488  O   GLN C1157      -7.493   0.618 -29.750  1.00 40.960          O  
ATOM  17489  CB  GLN C1157     -10.378  -0.018 -28.668  1.00 58.730          C  
ATOM  17490  CG  GLN C1157     -10.064   1.411 -28.238  1.00 58.730          C  
ATOM  17491  CD  GLN C1157     -10.370   2.424 -29.329  1.00 58.730          C  
ATOM  17492  OE1 GLN C1157     -11.442   2.408 -29.934  1.00 58.730          O  
ATOM  17493  NE2 GLN C1157      -9.416   3.305 -29.596  1.00 58.730          N  
ATOM  17494  H   GLN C1157     -10.734  -2.323 -29.622  1.00 51.160          H  
ATOM  17495  HA  GLN C1157      -9.778   0.132 -30.703  1.00 50.020          H  
ATOM  17496 1HB  GLN C1157     -11.443  -0.098 -28.865  1.00 70.480          H  
ATOM  17497 2HB  GLN C1157     -10.152  -0.650 -27.832  1.00 70.480          H  
ATOM  17498 1HG  GLN C1157     -10.695   1.649 -27.377  1.00 70.480          H  
ATOM  17499 2HG  GLN C1157      -9.018   1.499 -27.952  1.00 70.480          H  
ATOM  17500 1HE2 GLN C1157      -9.547   3.993 -30.312  1.00 70.480          H  
ATOM  17501 2HE2 GLN C1157      -8.551   3.265 -29.092  1.00 70.480          H  
ATOM  17502  N   ILE C1158      -7.522  -1.479 -28.980  1.00 41.370          N  
ATOM  17503  CA  ILE C1158      -6.113  -1.455 -28.618  1.00 41.040          C  
ATOM  17504  C   ILE C1158      -5.371  -1.763 -29.893  1.00 41.960          C  
ATOM  17505  O   ILE C1158      -4.383  -1.115 -30.244  1.00 41.810          O  
ATOM  17506  CB  ILE C1158      -5.783  -2.496 -27.536  1.00 57.590          C  
ATOM  17507  CG1 ILE C1158      -6.670  -2.246 -26.286  1.00 57.590          C  
ATOM  17508  CG2 ILE C1158      -4.296  -2.472 -27.189  1.00 57.590          C  
ATOM  17509  CD1 ILE C1158      -6.547  -0.898 -25.633  1.00 57.590          C  
ATOM  17510  H   ILE C1158      -8.048  -2.344 -28.824  1.00 49.640          H  
ATOM  17511  HA  ILE C1158      -5.825  -0.459 -28.292  1.00 49.250          H  
ATOM  17512  HB  ILE C1158      -6.004  -3.472 -27.903  1.00 69.110          H  
ATOM  17513 1HG1 ILE C1158      -7.710  -2.366 -26.586  1.00 69.110          H  
ATOM  17514 2HG1 ILE C1158      -6.450  -3.005 -25.566  1.00 69.110          H  
ATOM  17515 1HG2 ILE C1158      -4.086  -3.229 -26.438  1.00 69.110          H  
ATOM  17516 2HG2 ILE C1158      -3.724  -2.687 -28.084  1.00 69.110          H  
ATOM  17517 3HG2 ILE C1158      -4.008  -1.496 -26.813  1.00 69.110          H  
ATOM  17518 1HD1 ILE C1158      -7.213  -0.880 -24.809  1.00 69.110          H  
ATOM  17519 2HD1 ILE C1158      -5.536  -0.732 -25.275  1.00 69.110          H  
ATOM  17520 3HD1 ILE C1158      -6.822  -0.106 -26.326  1.00 69.110          H  
ATOM  17521  N   ALA C1159      -5.872  -2.768 -30.609  1.00 42.950          N  
ATOM  17522  CA  ALA C1159      -5.274  -3.152 -31.887  1.00 43.880          C  
ATOM  17523  C   ALA C1159      -5.245  -1.947 -32.832  1.00 43.840          C  
ATOM  17524  O   ALA C1159      -4.261  -1.705 -33.532  1.00 44.050          O  
ATOM  17525  CB  ALA C1159      -6.058  -4.273 -32.533  1.00 61.060          C  
ATOM  17526  H   ALA C1159      -6.663  -3.286 -30.193  1.00 51.540          H  
ATOM  17527  HA  ALA C1159      -4.251  -3.474 -31.701  1.00 52.660          H  
ATOM  17528 1HB  ALA C1159      -5.600  -4.547 -33.470  1.00 73.270          H  
ATOM  17529 2HB  ALA C1159      -6.085  -5.141 -31.872  1.00 73.270          H  
ATOM  17530 3HB  ALA C1159      -7.064  -3.927 -32.717  1.00 73.270          H  
ATOM  17531  N   ALA C1160      -6.269  -1.100 -32.759  1.00 43.560          N  
ATOM  17532  CA  ALA C1160      -6.387   0.081 -33.598  1.00 43.510          C  
ATOM  17533  C   ALA C1160      -5.194   1.030 -33.478  1.00 42.530          C  
ATOM  17534  O   ALA C1160      -4.948   1.819 -34.390  1.00 42.590          O  
ATOM  17535  CB  ALA C1160      -7.655   0.832 -33.246  1.00 60.930          C  
ATOM  17536  H   ALA C1160      -7.068  -1.344 -32.167  1.00 52.270          H  
ATOM  17537  HA  ALA C1160      -6.443  -0.247 -34.630  1.00 52.210          H  
ATOM  17538 1HB  ALA C1160      -7.761   1.694 -33.901  1.00 73.120          H  
ATOM  17539 2HB  ALA C1160      -8.513   0.171 -33.367  1.00 73.120          H  
ATOM  17540 3HB  ALA C1160      -7.599   1.169 -32.214  1.00 73.120          H  
ATOM  17541  N   ASN C1161      -4.476   1.011 -32.350  1.00 41.660          N  
ATOM  17542  CA  ASN C1161      -3.333   1.897 -32.176  1.00 40.690          C  
ATOM  17543  C   ASN C1161      -2.000   1.187 -32.457  1.00 40.310          C  
ATOM  17544  O   ASN C1161      -0.928   1.783 -32.325  1.00 39.730          O  
ATOM  17545  CB  ASN C1161      -3.340   2.473 -30.776  1.00 57.350          C  
ATOM  17546  CG  ASN C1161      -4.475   3.445 -30.547  1.00 57.350          C  
ATOM  17547  OD1 ASN C1161      -4.837   4.231 -31.433  1.00 57.350          O  
ATOM  17548  ND2 ASN C1161      -5.035   3.418 -29.362  1.00 57.350          N  
ATOM  17549  H   ASN C1161      -4.678   0.327 -31.616  1.00 49.990          H  
ATOM  17550  HA  ASN C1161      -3.417   2.716 -32.888  1.00 48.830          H  
ATOM  17551 1HB  ASN C1161      -3.429   1.651 -30.058  1.00 68.820          H  
ATOM  17552 2HB  ASN C1161      -2.394   2.975 -30.584  1.00 68.820          H  
ATOM  17553 1HD2 ASN C1161      -5.776   4.052 -29.148  1.00 68.820          H  
ATOM  17554 2HD2 ASN C1161      -4.715   2.774 -28.668  1.00 68.820          H  
ATOM  17555  N   LYS C1162      -2.070  -0.077 -32.866  1.00 40.670          N  
ATOM  17556  CA  LYS C1162      -0.900  -0.894 -33.168  1.00 40.420          C  
ATOM  17557  C   LYS C1162      -0.801  -1.194 -34.657  1.00 39.680          C  
ATOM  17558  O   LYS C1162       0.300  -1.282 -35.215  1.00 39.260          O  
ATOM  17559  CB  LYS C1162      -0.942  -2.194 -32.376  1.00 56.690          C  
ATOM  17560  CG  LYS C1162      -0.807  -2.025 -30.875  1.00 56.690          C  
ATOM  17561  CD  LYS C1162      -0.823  -3.375 -30.170  1.00 56.690          C  
ATOM  17562  CE  LYS C1162      -0.625  -3.222 -28.672  1.00 56.690          C  
ATOM  17563  NZ  LYS C1162      -0.675  -4.535 -27.966  1.00 56.690          N  
ATOM  17564  H   LYS C1162      -2.987  -0.506 -32.966  1.00 48.800          H  
ATOM  17565  HA  LYS C1162      -0.007  -0.341 -32.879  1.00 48.500          H  
ATOM  17566 1HB  LYS C1162      -1.903  -2.666 -32.554  1.00 68.030          H  
ATOM  17567 2HB  LYS C1162      -0.164  -2.870 -32.729  1.00 68.030          H  
ATOM  17568 1HG  LYS C1162       0.122  -1.503 -30.648  1.00 68.030          H  
ATOM  17569 2HG  LYS C1162      -1.643  -1.424 -30.509  1.00 68.030          H  
ATOM  17570 1HD  LYS C1162      -1.784  -3.862 -30.353  1.00 68.030          H  
ATOM  17571 2HD  LYS C1162      -0.032  -4.009 -30.571  1.00 68.030          H  
ATOM  17572 1HE  LYS C1162       0.343  -2.758 -28.487  1.00 68.030          H  
ATOM  17573 2HE  LYS C1162      -1.402  -2.575 -28.279  1.00 68.030          H  
ATOM  17574 1HZ  LYS C1162      -0.540  -4.389 -26.975  1.00 68.030          H  
ATOM  17575 2HZ  LYS C1162      -1.572  -4.972 -28.121  1.00 68.030          H  
ATOM  17576 3HZ  LYS C1162       0.057  -5.137 -28.317  1.00 68.030          H  
ATOM  17577  N   VAL C1163      -1.950  -1.225 -35.322  1.00 39.580          N  
ATOM  17578  CA  VAL C1163      -1.984  -1.563 -36.729  1.00 38.890          C  
ATOM  17579  C   VAL C1163      -1.214  -0.684 -37.718  1.00 38.730          C  
ATOM  17580  O   VAL C1163      -0.793  -1.248 -38.727  1.00 38.870          O  
ATOM  17581  CB  VAL C1163      -3.422  -1.754 -37.210  1.00 54.720          C  
ATOM  17582  CG1 VAL C1163      -3.946  -2.945 -36.533  1.00 54.720          C  
ATOM  17583  CG2 VAL C1163      -4.284  -0.556 -36.924  1.00 54.720          C  
ATOM  17584  H   VAL C1163      -2.809  -1.135 -34.780  1.00 47.500          H  
ATOM  17585  HA  VAL C1163      -1.542  -2.556 -36.799  1.00 46.670          H  
ATOM  17586  HB  VAL C1163      -3.428  -1.915 -38.257  1.00 65.670          H  
ATOM  17587 1HG1 VAL C1163      -4.945  -3.149 -36.858  1.00 65.670          H  
ATOM  17588 2HG1 VAL C1163      -3.321  -3.785 -36.775  1.00 65.670          H  
ATOM  17589 3HG1 VAL C1163      -3.947  -2.816 -35.497  1.00 65.670          H  
ATOM  17590 1HG2 VAL C1163      -5.286  -0.741 -37.263  1.00 65.670          H  
ATOM  17591 2HG2 VAL C1163      -4.297  -0.358 -35.864  1.00 65.670          H  
ATOM  17592 3HG2 VAL C1163      -3.906   0.287 -37.449  1.00 65.670          H  
ATOM  17593  N   PRO C1164      -1.022   0.664 -37.573  1.00 38.490          N  
ATOM  17594  CA  PRO C1164      -0.195   1.389 -38.515  1.00 38.310          C  
ATOM  17595  C   PRO C1164       1.241   0.885 -38.397  1.00 37.550          C  
ATOM  17596  O   PRO C1164       2.024   0.985 -39.345  1.00 37.820          O  
ATOM  17597  CB  PRO C1164      -0.352   2.852 -38.083  1.00 57.470          C  
ATOM  17598  CG  PRO C1164      -0.760   2.796 -36.621  1.00 57.470          C  
ATOM  17599  CD  PRO C1164      -1.596   1.542 -36.482  1.00 57.470          C  
ATOM  17600  HA  PRO C1164      -0.575   1.229 -39.530  1.00 45.970          H  
ATOM  17601 1HB  PRO C1164       0.597   3.389 -38.236  1.00 68.960          H  
ATOM  17602 2HB  PRO C1164      -1.100   3.351 -38.715  1.00 68.960          H  
ATOM  17603 1HG  PRO C1164       0.128   2.786 -35.969  1.00 68.960          H  
ATOM  17604 2HG  PRO C1164      -1.328   3.705 -36.351  1.00 68.960          H  
ATOM  17605 1HD  PRO C1164      -1.418   1.208 -35.490  1.00 68.960          H  
ATOM  17606 2HD  PRO C1164      -2.639   1.801 -36.642  1.00 68.960          H  
ATOM  17607  N   GLY C1165       1.554   0.308 -37.222  1.00 36.610          N  
ATOM  17608  CA  GLY C1165       2.828  -0.264 -36.890  1.00 35.830          C  
ATOM  17609  C   GLY C1165       3.002  -1.468 -37.756  1.00 35.980          C  
ATOM  17610  O   GLY C1165       3.991  -1.586 -38.457  1.00 36.120          O  
ATOM  17611  H   GLY C1165       0.865   0.214 -36.484  1.00 43.930          H  
ATOM  17612 1HA  GLY C1165       3.626   0.457 -37.063  1.00 43.000          H  
ATOM  17613 2HA  GLY C1165       2.841  -0.546 -35.838  1.00 43.000          H  
ATOM  17614  N   ALA C1166       2.047  -2.389 -37.670  1.00 36.020          N  
ATOM  17615  CA  ALA C1166       2.093  -3.628 -38.447  1.00 36.240          C  
ATOM  17616  C   ALA C1166       2.130  -3.373 -39.944  1.00 36.180          C  
ATOM  17617  O   ALA C1166       2.871  -4.036 -40.678  1.00 36.330          O  
ATOM  17618  CB  ALA C1166       0.892  -4.486 -38.089  1.00 50.650          C  
ATOM  17619  H   ALA C1166       1.274  -2.177 -37.029  1.00 43.220          H  
ATOM  17620  HA  ALA C1166       3.006  -4.147 -38.214  1.00 43.490          H  
ATOM  17621 1HB  ALA C1166       0.925  -5.428 -38.641  1.00 60.780          H  
ATOM  17622 2HB  ALA C1166       0.876  -4.687 -37.028  1.00 60.780          H  
ATOM  17623 3HB  ALA C1166      -0.005  -3.948 -38.349  1.00 60.780          H  
ATOM  17624  N   ARG C1167       1.378  -2.394 -40.423  1.00 36.000          N  
ATOM  17625  CA  ARG C1167       1.432  -2.162 -41.853  1.00 35.970          C  
ATOM  17626  C   ARG C1167       2.829  -1.689 -42.277  1.00 35.220          C  
ATOM  17627  O   ARG C1167       3.401  -2.191 -43.262  1.00 35.200          O  
ATOM  17628  CB  ARG C1167       0.373  -1.149 -42.259  1.00 50.370          C  
ATOM  17629  CG  ARG C1167      -1.054  -1.692 -42.192  1.00 50.370          C  
ATOM  17630  CD  ARG C1167      -2.050  -0.816 -42.861  1.00 50.370          C  
ATOM  17631  NE  ARG C1167      -2.218   0.463 -42.162  1.00 50.370          N  
ATOM  17632  CZ  ARG C1167      -3.087   0.698 -41.142  1.00 50.370          C  
ATOM  17633  NH1 ARG C1167      -3.872  -0.255 -40.688  1.00 50.370          N  
ATOM  17634  NH2 ARG C1167      -3.145   1.906 -40.606  1.00 50.370          N  
ATOM  17635  H   ARG C1167       0.752  -1.858 -39.811  1.00 43.200          H  
ATOM  17636  HA  ARG C1167       1.215  -3.102 -42.358  1.00 43.160          H  
ATOM  17637 1HB  ARG C1167       0.428  -0.287 -41.591  1.00 60.440          H  
ATOM  17638 2HB  ARG C1167       0.564  -0.798 -43.271  1.00 60.440          H  
ATOM  17639 1HG  ARG C1167      -1.096  -2.683 -42.641  1.00 60.440          H  
ATOM  17640 2HG  ARG C1167      -1.334  -1.755 -41.153  1.00 60.440          H  
ATOM  17641 1HD  ARG C1167      -1.710  -0.603 -43.874  1.00 60.440          H  
ATOM  17642 2HD  ARG C1167      -3.011  -1.322 -42.909  1.00 60.440          H  
ATOM  17643  HE  ARG C1167      -1.647   1.238 -42.473  1.00 60.440          H  
ATOM  17644 1HH1 ARG C1167      -3.838  -1.178 -41.089  1.00 60.440          H  
ATOM  17645 2HH1 ARG C1167      -4.519  -0.060 -39.938  1.00 60.440          H  
ATOM  17646 1HH2 ARG C1167      -2.548   2.643 -40.956  1.00 60.440          H  
ATOM  17647 2HH2 ARG C1167      -3.788   2.096 -39.853  1.00 60.440          H  
ATOM  17648  N   ALA C1168       3.374  -0.721 -41.529  1.00 34.630          N  
ATOM  17649  CA  ALA C1168       4.684  -0.180 -41.816  1.00 33.920          C  
ATOM  17650  C   ALA C1168       5.790  -1.185 -41.588  1.00 33.510          C  
ATOM  17651  O   ALA C1168       6.738  -1.245 -42.363  1.00 33.080          O  
ATOM  17652  CB  ALA C1168       4.933   1.027 -40.957  1.00 47.770          C  
ATOM  17653  H   ALA C1168       2.859  -0.331 -40.731  1.00 41.560          H  
ATOM  17654  HA  ALA C1168       4.701   0.114 -42.863  1.00 40.700          H  
ATOM  17655 1HB  ALA C1168       5.878   1.428 -41.212  1.00 57.330          H  
ATOM  17656 2HB  ALA C1168       4.161   1.770 -41.132  1.00 57.330          H  
ATOM  17657 3HB  ALA C1168       4.922   0.732 -39.906  1.00 57.330          H  
ATOM  17658  N   ALA C1169       5.673  -1.974 -40.522  1.00 33.660          N  
ATOM  17659  CA  ALA C1169       6.691  -2.922 -40.122  1.00 33.290          C  
ATOM  17660  C   ALA C1169       6.945  -3.943 -41.198  1.00 32.830          C  
ATOM  17661  O   ALA C1169       8.105  -4.298 -41.450  1.00 32.710          O  
ATOM  17662  CB  ALA C1169       6.291  -3.598 -38.827  1.00 46.750          C  
ATOM  17663  H   ALA C1169       4.857  -1.880 -39.932  1.00 40.390          H  
ATOM  17664  HA  ALA C1169       7.613  -2.376 -39.957  1.00 39.950          H  
ATOM  17665 1HB  ALA C1169       7.076  -4.276 -38.517  1.00 56.100          H  
ATOM  17666 2HB  ALA C1169       6.142  -2.847 -38.058  1.00 56.100          H  
ATOM  17667 3HB  ALA C1169       5.368  -4.154 -38.975  1.00 56.100          H  
ATOM  17668  N   LEU C1170       5.892  -4.405 -41.877  1.00 32.650          N  
ATOM  17669  CA  LEU C1170       6.157  -5.358 -42.929  1.00 32.240          C  
ATOM  17670  C   LEU C1170       6.827  -4.650 -44.082  1.00 31.940          C  
ATOM  17671  O   LEU C1170       7.852  -5.108 -44.586  1.00 31.660          O  
ATOM  17672  CB  LEU C1170       4.889  -6.026 -43.434  1.00 45.300          C  
ATOM  17673  CG  LEU C1170       5.059  -7.101 -44.551  1.00 45.300          C  
ATOM  17674  CD1 LEU C1170       5.941  -8.264 -44.055  1.00 45.300          C  
ATOM  17675  CD2 LEU C1170       3.700  -7.612 -44.933  1.00 45.300          C  
ATOM  17676  H   LEU C1170       4.933  -4.143 -41.613  1.00 39.180          H  
ATOM  17677  HA  LEU C1170       6.832  -6.109 -42.534  1.00 38.690          H  
ATOM  17678 1HB  LEU C1170       4.434  -6.500 -42.620  1.00 54.360          H  
ATOM  17679 2HB  LEU C1170       4.212  -5.252 -43.800  1.00 54.360          H  
ATOM  17680  HG  LEU C1170       5.539  -6.656 -45.425  1.00 54.360          H  
ATOM  17681 1HD1 LEU C1170       6.037  -9.005 -44.850  1.00 54.360          H  
ATOM  17682 2HD1 LEU C1170       6.933  -7.910 -43.792  1.00 54.360          H  
ATOM  17683 3HD1 LEU C1170       5.485  -8.733 -43.184  1.00 54.360          H  
ATOM  17684 1HD2 LEU C1170       3.806  -8.359 -45.722  1.00 54.360          H  
ATOM  17685 2HD2 LEU C1170       3.225  -8.063 -44.066  1.00 54.360          H  
ATOM  17686 3HD2 LEU C1170       3.088  -6.784 -45.295  1.00 54.360          H  
ATOM  17687  N   ALA C1171       6.304  -3.483 -44.477  1.00 32.060          N  
ATOM  17688  CA  ALA C1171       6.889  -2.793 -45.615  1.00 31.870          C  
ATOM  17689  C   ALA C1171       8.362  -2.485 -45.379  1.00 31.720          C  
ATOM  17690  O   ALA C1171       9.191  -2.606 -46.292  1.00 31.910          O  
ATOM  17691  CB  ALA C1171       6.139  -1.500 -45.868  1.00 44.690          C  
ATOM  17692  H   ALA C1171       5.474  -3.092 -44.013  1.00 38.470          H  
ATOM  17693  HA  ALA C1171       6.809  -3.444 -46.484  1.00 38.240          H  
ATOM  17694 1HB  ALA C1171       6.562  -0.994 -46.731  1.00 53.630          H  
ATOM  17695 2HB  ALA C1171       5.087  -1.722 -46.050  1.00 53.630          H  
ATOM  17696 3HB  ALA C1171       6.226  -0.859 -44.988  1.00 53.630          H  
ATOM  17697  N   TRP C1172       8.691  -2.099 -44.144  1.00 31.400          N  
ATOM  17698  CA  TRP C1172      10.045  -1.771 -43.775  1.00 31.260          C  
ATOM  17699  C   TRP C1172      10.921  -3.001 -43.835  1.00 30.400          C  
ATOM  17700  O   TRP C1172      12.015  -2.943 -44.400  1.00 30.250          O  
ATOM  17701  CB  TRP C1172      10.089  -1.205 -42.353  1.00 43.820          C  
ATOM  17702  CG  TRP C1172       9.493   0.172 -42.173  1.00 43.820          C  
ATOM  17703  CD1 TRP C1172       9.313   1.147 -43.111  1.00 43.820          C  
ATOM  17704  CD2 TRP C1172       8.985   0.715 -40.932  1.00 43.820          C  
ATOM  17705  NE1 TRP C1172       8.744   2.257 -42.531  1.00 43.820          N  
ATOM  17706  CE2 TRP C1172       8.540   2.008 -41.202  1.00 43.820          C  
ATOM  17707  CE3 TRP C1172       8.876   0.212 -39.632  1.00 43.820          C  
ATOM  17708  CZ2 TRP C1172       7.996   2.815 -40.213  1.00 43.820          C  
ATOM  17709  CZ3 TRP C1172       8.323   1.012 -38.650  1.00 43.820          C  
ATOM  17710  CH2 TRP C1172       7.895   2.281 -38.932  1.00 43.820          C  
ATOM  17711  H   TRP C1172       7.956  -1.997 -43.446  1.00 37.680          H  
ATOM  17712  HA  TRP C1172      10.433  -1.038 -44.477  1.00 37.510          H  
ATOM  17713 1HB  TRP C1172       9.551  -1.884 -41.694  1.00 52.580          H  
ATOM  17714 2HB  TRP C1172      11.121  -1.173 -42.012  1.00 52.580          H  
ATOM  17715  HD1 TRP C1172       9.581   1.070 -44.161  1.00 52.580          H  
ATOM  17716  HE1 TRP C1172       8.512   3.116 -43.009  1.00 52.580          H  
ATOM  17717  HE3 TRP C1172       9.218  -0.789 -39.397  1.00 52.580          H  
ATOM  17718  HZ2 TRP C1172       7.646   3.827 -40.420  1.00 52.580          H  
ATOM  17719  HZ3 TRP C1172       8.238   0.606 -37.643  1.00 52.580          H  
ATOM  17720  HH2 TRP C1172       7.466   2.885 -38.134  1.00 52.580          H  
ATOM  17721  N   SER C1173      10.434  -4.128 -43.299  1.00 29.860          N  
ATOM  17722  CA  SER C1173      11.204  -5.362 -43.259  1.00 28.990          C  
ATOM  17723  C   SER C1173      11.532  -5.875 -44.655  1.00 28.440          C  
ATOM  17724  O   SER C1173      12.666  -6.301 -44.919  1.00 28.400          O  
ATOM  17725  CB  SER C1173      10.417  -6.421 -42.507  1.00 40.930          C  
ATOM  17726  OG  SER C1173      10.237  -6.054 -41.163  1.00 40.930          O  
ATOM  17727  H   SER C1173       9.526  -4.116 -42.826  1.00 35.830          H  
ATOM  17728  HA  SER C1173      12.135  -5.166 -42.731  1.00 34.790          H  
ATOM  17729 1HB  SER C1173       9.445  -6.564 -42.980  1.00 49.120          H  
ATOM  17730 2HB  SER C1173      10.949  -7.368 -42.559  1.00 49.120          H  
ATOM  17731  HG  SER C1173       9.461  -5.444 -41.153  1.00 49.120          H  
ATOM  17732  N   VAL C1174      10.552  -5.800 -45.556  1.00 28.070          N  
ATOM  17733  CA  VAL C1174      10.722  -6.273 -46.920  1.00 27.610          C  
ATOM  17734  C   VAL C1174      11.698  -5.399 -47.689  1.00 28.060          C  
ATOM  17735  O   VAL C1174      12.644  -5.907 -48.305  1.00 27.840          O  
ATOM  17736  CB  VAL C1174       9.350  -6.308 -47.639  1.00 38.840          C  
ATOM  17737  CG1 VAL C1174       9.513  -6.618 -49.129  1.00 38.840          C  
ATOM  17738  CG2 VAL C1174       8.470  -7.377 -46.990  1.00 38.840          C  
ATOM  17739  H   VAL C1174       9.642  -5.436 -45.251  1.00 33.680          H  
ATOM  17740  HA  VAL C1174      11.121  -7.286 -46.884  1.00 33.130          H  
ATOM  17741  HB  VAL C1174       8.873  -5.327 -47.540  1.00 46.610          H  
ATOM  17742 1HG1 VAL C1174       8.532  -6.631 -49.601  1.00 46.610          H  
ATOM  17743 2HG1 VAL C1174      10.128  -5.860 -49.616  1.00 46.610          H  
ATOM  17744 3HG1 VAL C1174       9.976  -7.585 -49.238  1.00 46.610          H  
ATOM  17745 1HG2 VAL C1174       7.495  -7.396 -47.475  1.00 46.610          H  
ATOM  17746 2HG2 VAL C1174       8.949  -8.349 -47.095  1.00 46.610          H  
ATOM  17747 3HG2 VAL C1174       8.340  -7.156 -45.936  1.00 46.610          H  
ATOM  17748  N   GLN C1175      11.492  -4.081 -47.650  1.00 28.740          N  
ATOM  17749  CA  GLN C1175      12.392  -3.208 -48.374  1.00 29.240          C  
ATOM  17750  C   GLN C1175      13.791  -3.224 -47.770  1.00 29.570          C  
ATOM  17751  O   GLN C1175      14.772  -3.110 -48.511  1.00 29.650          O  
ATOM  17752  CB  GLN C1175      11.850  -1.788 -48.473  1.00 40.740          C  
ATOM  17753  CG  GLN C1175      12.685  -0.891 -49.398  1.00 40.740          C  
ATOM  17754  CD  GLN C1175      12.698  -1.417 -50.839  1.00 40.740          C  
ATOM  17755  OE1 GLN C1175      11.642  -1.668 -51.424  1.00 40.740          O  
ATOM  17756  NE2 GLN C1175      13.887  -1.591 -51.391  1.00 40.740          N  
ATOM  17757  H   GLN C1175      10.692  -3.693 -47.137  1.00 34.490          H  
ATOM  17758  HA  GLN C1175      12.469  -3.593 -49.388  1.00 35.090          H  
ATOM  17759 1HB  GLN C1175      10.826  -1.815 -48.844  1.00 48.880          H  
ATOM  17760 2HB  GLN C1175      11.824  -1.340 -47.477  1.00 48.880          H  
ATOM  17761 1HG  GLN C1175      12.246   0.105 -49.407  1.00 48.880          H  
ATOM  17762 2HG  GLN C1175      13.703  -0.840 -49.043  1.00 48.880          H  
ATOM  17763 1HE2 GLN C1175      13.963  -1.933 -52.335  1.00 48.880          H  
ATOM  17764 2HE2 GLN C1175      14.704  -1.378 -50.852  1.00 48.880          H  
ATOM  17765  N   THR C1176      13.898  -3.343 -46.437  1.00 29.810          N  
ATOM  17766  CA  THR C1176      15.200  -3.369 -45.796  1.00 30.220          C  
ATOM  17767  C   THR C1176      15.965  -4.580 -46.275  1.00 29.680          C  
ATOM  17768  O   THR C1176      17.150  -4.479 -46.593  1.00 29.930          O  
ATOM  17769  CB  THR C1176      15.125  -3.408 -44.253  1.00 42.140          C  
ATOM  17770  OG1 THR C1176      14.468  -2.233 -43.764  1.00 42.140          O  
ATOM  17771  CG2 THR C1176      16.554  -3.448 -43.679  1.00 42.140          C  
ATOM  17772  H   THR C1176      13.069  -3.398 -45.847  1.00 35.770          H  
ATOM  17773  HA  THR C1176      15.744  -2.473 -46.079  1.00 36.260          H  
ATOM  17774  HB  THR C1176      14.568  -4.288 -43.931  1.00 50.570          H  
ATOM  17775  HG1 THR C1176      13.527  -2.273 -44.017  1.00 50.570          H  
ATOM  17776 1HG2 THR C1176      16.503  -3.464 -42.592  1.00 50.570          H  
ATOM  17777 2HG2 THR C1176      17.082  -4.337 -44.019  1.00 50.570          H  
ATOM  17778 3HG2 THR C1176      17.097  -2.561 -44.005  1.00 50.570          H  
ATOM  17779  N   ALA C1177      15.320  -5.757 -46.304  1.00 28.990          N  
ATOM  17780  CA  ALA C1177      16.035  -6.936 -46.763  1.00 28.490          C  
ATOM  17781  C   ALA C1177      16.508  -6.734 -48.188  1.00 28.230          C  
ATOM  17782  O   ALA C1177      17.634  -7.104 -48.546  1.00 28.230          O  
ATOM  17783  CB  ALA C1177      15.141  -8.157 -46.700  1.00 40.090          C  
ATOM  17784  H   ALA C1177      14.346  -5.835 -45.985  1.00 34.790          H  
ATOM  17785  HA  ALA C1177      16.903  -7.081 -46.124  1.00 34.190          H  
ATOM  17786 1HB  ALA C1177      15.693  -9.029 -47.036  1.00 48.100          H  
ATOM  17787 2HB  ALA C1177      14.803  -8.311 -45.675  1.00 48.100          H  
ATOM  17788 3HB  ALA C1177      14.274  -7.996 -47.345  1.00 48.100          H  
ATOM  17789  N   ALA C1178      15.653  -6.127 -49.006  1.00 28.090          N  
ATOM  17790  CA  ALA C1178      15.989  -5.910 -50.386  1.00 27.910          C  
ATOM  17791  C   ALA C1178      17.200  -4.999 -50.552  1.00 28.500          C  
ATOM  17792  O   ALA C1178      18.156  -5.344 -51.240  1.00 28.340          O  
ATOM  17793  CB  ALA C1178      14.779  -5.331 -51.087  1.00 39.150          C  
ATOM  17794  H   ALA C1178      14.720  -5.863 -48.668  1.00 33.710          H  
ATOM  17795  HA  ALA C1178      16.228  -6.864 -50.827  1.00 33.490          H  
ATOM  17796 1HB  ALA C1178      14.957  -5.197 -52.125  1.00 46.980          H  
ATOM  17797 2HB  ALA C1178      13.966  -6.006 -50.953  1.00 46.980          H  
ATOM  17798 3HB  ALA C1178      14.525  -4.381 -50.646  1.00 46.980          H  
ATOM  17799  N   LEU C1179      17.230  -3.869 -49.862  1.00 29.200          N  
ATOM  17800  CA  LEU C1179      18.366  -2.987 -50.069  1.00 29.830          C  
ATOM  17801  C   LEU C1179      19.624  -3.536 -49.415  1.00 29.810          C  
ATOM  17802  O   LEU C1179      20.734  -3.343 -49.941  1.00 29.880          O  
ATOM  17803  CB  LEU C1179      18.012  -1.558 -49.595  1.00 41.510          C  
ATOM  17804  CG  LEU C1179      17.834  -1.293 -48.074  1.00 41.510          C  
ATOM  17805  CD1 LEU C1179      19.167  -0.919 -47.389  1.00 41.510          C  
ATOM  17806  CD2 LEU C1179      16.815  -0.173 -47.910  1.00 41.510          C  
ATOM  17807  H   LEU C1179      16.445  -3.616 -49.259  1.00 35.040          H  
ATOM  17808  HA  LEU C1179      18.553  -2.926 -51.137  1.00 35.800          H  
ATOM  17809 1HB  LEU C1179      18.777  -0.872 -49.962  1.00 49.810          H  
ATOM  17810 2HB  LEU C1179      17.074  -1.287 -50.060  1.00 49.810          H  
ATOM  17811  HG  LEU C1179      17.465  -2.188 -47.605  1.00 49.810          H  
ATOM  17812 1HD1 LEU C1179      18.983  -0.747 -46.330  1.00 49.810          H  
ATOM  17813 2HD1 LEU C1179      19.901  -1.694 -47.484  1.00 49.810          H  
ATOM  17814 3HD1 LEU C1179      19.555  -0.010 -47.838  1.00 49.810          H  
ATOM  17815 1HD2 LEU C1179      16.650   0.017 -46.852  1.00 49.810          H  
ATOM  17816 2HD2 LEU C1179      17.202   0.719 -48.388  1.00 49.810          H  
ATOM  17817 3HD2 LEU C1179      15.881  -0.461 -48.374  1.00 49.810          H  
ATOM  17818  N   ALA C1180      19.461  -4.272 -48.300  1.00 29.750          N  
ATOM  17819  CA  ALA C1180      20.584  -4.819 -47.559  1.00 29.790          C  
ATOM  17820  C   ALA C1180      21.399  -5.747 -48.428  1.00 29.170          C  
ATOM  17821  O   ALA C1180      22.616  -5.750 -48.349  1.00 29.280          O  
ATOM  17822  CB  ALA C1180      20.090  -5.566 -46.332  1.00 41.690          C  
ATOM  17823  H   ALA C1180      18.524  -4.400 -47.910  1.00 35.700          H  
ATOM  17824  HA  ALA C1180      21.222  -3.997 -47.243  1.00 35.750          H  
ATOM  17825 1HB  ALA C1180      20.941  -5.958 -45.776  1.00 50.030          H  
ATOM  17826 2HB  ALA C1180      19.523  -4.885 -45.701  1.00 50.030          H  
ATOM  17827 3HB  ALA C1180      19.450  -6.386 -46.649  1.00 50.030          H  
ATOM  17828  N   ARG C1181      20.738  -6.505 -49.296  1.00 28.550          N  
ATOM  17829  CA  ARG C1181      21.450  -7.431 -50.168  1.00 28.010          C  
ATOM  17830  C   ARG C1181      22.450  -6.764 -51.096  1.00 28.050          C  
ATOM  17831  O   ARG C1181      23.468  -7.365 -51.444  1.00 27.970          O  
ATOM  17832  CB  ARG C1181      20.487  -8.271 -50.975  1.00 39.430          C  
ATOM  17833  CG  ARG C1181      19.721  -9.294 -50.163  1.00 39.430          C  
ATOM  17834  CD  ARG C1181      18.888 -10.191 -50.993  1.00 39.430          C  
ATOM  17835  NE  ARG C1181      17.953 -10.946 -50.159  1.00 39.430          N  
ATOM  17836  CZ  ARG C1181      16.683 -10.566 -49.882  1.00 39.430          C  
ATOM  17837  NH1 ARG C1181      16.221  -9.469 -50.405  1.00 39.430          N  
ATOM  17838  NH2 ARG C1181      15.923 -11.298 -49.088  1.00 39.430          N  
ATOM  17839  H   ARG C1181      19.712  -6.473 -49.307  1.00 34.260          H  
ATOM  17840  HA  ARG C1181      22.001  -8.096 -49.535  1.00 33.610          H  
ATOM  17841 1HB  ARG C1181      19.758  -7.615 -51.421  1.00 47.320          H  
ATOM  17842 2HB  ARG C1181      21.017  -8.782 -51.778  1.00 47.320          H  
ATOM  17843 1HG  ARG C1181      20.440  -9.920 -49.633  1.00 47.320          H  
ATOM  17844 2HG  ARG C1181      19.092  -8.799 -49.445  1.00 47.320          H  
ATOM  17845 1HD  ARG C1181      18.347  -9.629 -51.742  1.00 47.320          H  
ATOM  17846 2HD  ARG C1181      19.551 -10.904 -51.491  1.00 47.320          H  
ATOM  17847  HE  ARG C1181      18.287 -11.802 -49.750  1.00 47.320          H  
ATOM  17848 1HH1 ARG C1181      16.817  -8.924 -51.010  1.00 47.320          H  
ATOM  17849 2HH1 ARG C1181      15.276  -9.167 -50.209  1.00 47.320          H  
ATOM  17850 1HH2 ARG C1181      16.291 -12.144 -48.677  1.00 47.320          H  
ATOM  17851 2HH2 ARG C1181      14.978 -11.010 -48.884  1.00 47.320          H  
ATOM  17852  N   GLU C1182      22.175  -5.551 -51.561  1.00 28.240          N  
ATOM  17853  CA  GLU C1182      23.104  -4.918 -52.478  1.00 28.330          C  
ATOM  17854  C   GLU C1182      23.825  -3.749 -51.802  1.00 28.750          C  
ATOM  17855  O   GLU C1182      24.756  -3.164 -52.368  1.00 28.710          O  
ATOM  17856  CB  GLU C1182      22.378  -4.548 -53.761  1.00 39.630          C  
ATOM  17857  CG  GLU C1182      21.837  -5.791 -54.479  1.00 39.630          C  
ATOM  17858  CD  GLU C1182      21.149  -5.504 -55.748  1.00 39.630          C  
ATOM  17859  OE1 GLU C1182      21.253  -4.409 -56.209  1.00 39.630          O  
ATOM  17860  OE2 GLU C1182      20.510  -6.388 -56.273  1.00 39.630          O  
ATOM  17861  H   GLU C1182      21.354  -5.018 -51.263  1.00 33.890          H  
ATOM  17862  HA  GLU C1182      23.869  -5.644 -52.751  1.00 34.000          H  
ATOM  17863 1HB  GLU C1182      21.538  -3.897 -53.531  1.00 47.550          H  
ATOM  17864 2HB  GLU C1182      23.050  -4.015 -54.434  1.00 47.550          H  
ATOM  17865 1HG  GLU C1182      22.671  -6.463 -54.672  1.00 47.550          H  
ATOM  17866 2HG  GLU C1182      21.156  -6.300 -53.818  1.00 47.550          H  
ATOM  17867  N   HIS C1183      23.414  -3.459 -50.556  1.00 29.220          N  
ATOM  17868  CA  HIS C1183      23.944  -2.406 -49.699  1.00 29.670          C  
ATOM  17869  C   HIS C1183      23.736  -1.019 -50.289  1.00 29.560          C  
ATOM  17870  O   HIS C1183      24.581  -0.133 -50.149  1.00 29.740          O  
ATOM  17871  CB  HIS C1183      25.437  -2.678 -49.455  1.00 41.360          C  
ATOM  17872  CG  HIS C1183      25.680  -4.060 -48.870  1.00 41.360          C  
ATOM  17873  ND1 HIS C1183      25.558  -4.339 -47.521  1.00 41.360          N  
ATOM  17874  CD2 HIS C1183      25.965  -5.246 -49.478  1.00 41.360          C  
ATOM  17875  CE1 HIS C1183      25.777  -5.635 -47.324  1.00 41.360          C  
ATOM  17876  NE2 HIS C1183      26.019  -6.204 -48.500  1.00 41.360          N  
ATOM  17877  H   HIS C1183      22.632  -3.982 -50.172  1.00 35.060          H  
ATOM  17878  HA  HIS C1183      23.429  -2.442 -48.738  1.00 35.600          H  
ATOM  17879 1HB  HIS C1183      26.005  -2.571 -50.373  1.00 49.630          H  
ATOM  17880 2HB  HIS C1183      25.824  -1.942 -48.752  1.00 49.630          H  
ATOM  17881  HD2 HIS C1183      26.102  -5.411 -50.548  1.00 49.630          H  
ATOM  17882  HE1 HIS C1183      25.743  -6.151 -46.364  1.00 49.630          H  
ATOM  17883  HE2 HIS C1183      26.197  -7.212 -48.681  1.00 49.630          H  
ATOM  17884  N   ASN C1184      22.587  -0.835 -50.934  1.00 29.300          N  
ATOM  17885  CA  ASN C1184      22.214   0.426 -51.574  1.00 29.220          C  
ATOM  17886  C   ASN C1184      21.386   1.346 -50.717  1.00 28.340          C  
ATOM  17887  O   ASN C1184      20.716   0.929 -49.782  1.00 28.260          O  
ATOM  17888  CB  ASN C1184      21.448   0.199 -52.843  1.00 40.940          C  
ATOM  17889  CG  ASN C1184      22.241  -0.270 -54.009  1.00 40.940          C  
ATOM  17890  OD1 ASN C1184      22.422  -1.456 -54.234  1.00 40.940          O  
ATOM  17891  ND2 ASN C1184      22.672   0.655 -54.811  1.00 40.940          N  
ATOM  17892  H   ASN C1184      21.927  -1.624 -50.927  1.00 35.160          H  
ATOM  17893  HA  ASN C1184      23.125   0.962 -51.818  1.00 35.060          H  
ATOM  17894 1HB  ASN C1184      20.705  -0.539 -52.611  1.00 49.130          H  
ATOM  17895 2HB  ASN C1184      20.919   1.113 -53.122  1.00 49.130          H  
ATOM  17896 1HD2 ASN C1184      23.158   0.388 -55.651  1.00 49.130          H  
ATOM  17897 2HD2 ASN C1184      22.507   1.616 -54.600  1.00 49.130          H  
ATOM  17898  N   ASN C1185      21.403   2.622 -51.068  1.00 27.750          N  
ATOM  17899  CA  ASN C1185      20.511   3.578 -50.446  1.00 26.950          C  
ATOM  17900  C   ASN C1185      19.096   3.219 -50.874  1.00 27.060          C  
ATOM  17901  O   ASN C1185      18.863   2.859 -52.034  1.00 26.830          O  
ATOM  17902  CB  ASN C1185      20.825   5.009 -50.840  1.00 38.050          C  
ATOM  17903  CG  ASN C1185      20.079   6.008 -49.987  1.00 38.050          C  
ATOM  17904  OD1 ASN C1185      18.868   6.268 -50.153  1.00 38.050          O  
ATOM  17905  ND2 ASN C1185      20.784   6.578 -49.049  1.00 38.050          N  
ATOM  17906  H   ASN C1185      21.999   2.922 -51.825  1.00 33.300          H  
ATOM  17907  HA  ASN C1185      20.572   3.476 -49.360  1.00 32.340          H  
ATOM  17908 1HB  ASN C1185      21.897   5.200 -50.773  1.00 45.660          H  
ATOM  17909 2HB  ASN C1185      20.529   5.159 -51.858  1.00 45.660          H  
ATOM  17910 1HD2 ASN C1185      20.355   7.255 -48.437  1.00 45.660          H  
ATOM  17911 2HD2 ASN C1185      21.755   6.361 -48.935  1.00 45.660          H  
ATOM  17912  N   ALA C1186      18.129   3.382 -49.989  1.00 27.490          N  
ATOM  17913  CA  ALA C1186      16.746   3.087 -50.348  1.00 27.740          C  
ATOM  17914  C   ALA C1186      16.274   3.887 -51.572  1.00 28.270          C  
ATOM  17915  O   ALA C1186      15.462   3.405 -52.362  1.00 28.810          O  
ATOM  17916  CB  ALA C1186      15.829   3.393 -49.184  1.00 38.740          C  
ATOM  17917  H   ALA C1186      18.357   3.685 -49.052  1.00 32.990          H  
ATOM  17918  HA  ALA C1186      16.683   2.025 -50.585  1.00 33.290          H  
ATOM  17919 1HB  ALA C1186      14.806   3.138 -49.457  1.00 46.480          H  
ATOM  17920 2HB  ALA C1186      16.127   2.818 -48.314  1.00 46.480          H  
ATOM  17921 3HB  ALA C1186      15.889   4.456 -48.952  1.00 46.480          H  
ATOM  17922  N   GLN C1187      16.793   5.105 -51.755  1.00 28.100          N  
ATOM  17923  CA  GLN C1187      16.385   5.962 -52.860  1.00 28.610          C  
ATOM  17924  C   GLN C1187      17.152   5.677 -54.163  1.00 28.380          C  
ATOM  17925  O   GLN C1187      16.912   6.327 -55.182  1.00 29.010          O  
ATOM  17926  CB  GLN C1187      16.555   7.420 -52.452  1.00 39.850          C  
ATOM  17927  CG  GLN C1187      15.644   7.887 -51.331  1.00 39.850          C  
ATOM  17928  CD  GLN C1187      15.902   9.345 -50.935  1.00 39.850          C  
ATOM  17929  OE1 GLN C1187      16.269  10.176 -51.774  1.00 39.850          O  
ATOM  17930  NE2 GLN C1187      15.708   9.658 -49.657  1.00 39.850          N  
ATOM  17931  H   GLN C1187      17.477   5.482 -51.096  1.00 33.720          H  
ATOM  17932  HA  GLN C1187      15.327   5.781 -53.053  1.00 34.330          H  
ATOM  17933 1HB  GLN C1187      17.546   7.532 -52.072  1.00 47.820          H  
ATOM  17934 2HB  GLN C1187      16.438   8.073 -53.315  1.00 47.820          H  
ATOM  17935 1HG  GLN C1187      14.611   7.798 -51.661  1.00 47.820          H  
ATOM  17936 2HG  GLN C1187      15.812   7.262 -50.455  1.00 47.820          H  
ATOM  17937 1HE2 GLN C1187      15.856  10.598 -49.340  1.00 47.820          H  
ATOM  17938 2HE2 GLN C1187      15.408   8.957 -49.008  1.00 47.820          H  
ATOM  17939  N   LEU C1188      18.098   4.740 -54.119  1.00 27.540          N  
ATOM  17940  CA  LEU C1188      18.872   4.330 -55.289  1.00 27.280          C  
ATOM  17941  C   LEU C1188      18.467   2.935 -55.728  1.00 27.940          C  
ATOM  17942  O   LEU C1188      18.365   2.650 -56.921  1.00 28.060          O  
ATOM  17943  CB  LEU C1188      20.384   4.340 -55.009  1.00 38.300          C  
ATOM  17944  CG  LEU C1188      21.047   5.694 -54.689  1.00 38.300          C  
ATOM  17945  CD1 LEU C1188      22.504   5.460 -54.322  1.00 38.300          C  
ATOM  17946  CD2 LEU C1188      20.968   6.616 -55.919  1.00 38.300          C  
ATOM  17947  H   LEU C1188      18.241   4.240 -53.246  1.00 33.050          H  
ATOM  17948  HA  LEU C1188      18.646   5.002 -56.111  1.00 32.740          H  
ATOM  17949 1HB  LEU C1188      20.564   3.684 -54.155  1.00 45.960          H  
ATOM  17950 2HB  LEU C1188      20.895   3.916 -55.871  1.00 45.960          H  
ATOM  17951  HG  LEU C1188      20.558   6.148 -53.857  1.00 45.960          H  
ATOM  17952 1HD1 LEU C1188      22.987   6.408 -54.091  1.00 45.960          H  
ATOM  17953 2HD1 LEU C1188      22.561   4.813 -53.458  1.00 45.960          H  
ATOM  17954 3HD1 LEU C1188      23.023   4.993 -55.160  1.00 45.960          H  
ATOM  17955 1HD2 LEU C1188      21.454   7.553 -55.707  1.00 45.960          H  
ATOM  17956 2HD2 LEU C1188      21.477   6.145 -56.762  1.00 45.960          H  
ATOM  17957 3HD2 LEU C1188      19.932   6.811 -56.185  1.00 45.960          H  
ATOM  17958  N   ILE C1189      18.191   2.060 -54.764  1.00 28.410          N  
ATOM  17959  CA  ILE C1189      17.870   0.678 -55.080  1.00 29.120          C  
ATOM  17960  C   ILE C1189      16.592   0.544 -55.896  1.00 30.100          C  
ATOM  17961  O   ILE C1189      16.386  -0.460 -56.558  1.00 30.610          O  
ATOM  17962  CB  ILE C1189      17.782  -0.205 -53.813  1.00 40.480          C  
ATOM  17963  CG1 ILE C1189      17.894  -1.707 -54.197  1.00 40.480          C  
ATOM  17964  CG2 ILE C1189      16.470   0.018 -53.073  1.00 40.480          C  
ATOM  17965  CD1 ILE C1189      19.253  -2.143 -54.792  1.00 40.480          C  
ATOM  17966  H   ILE C1189      18.284   2.342 -53.787  1.00 34.090          H  
ATOM  17967  HA  ILE C1189      18.678   0.316 -55.698  1.00 34.940          H  
ATOM  17968  HB  ILE C1189      18.589   0.053 -53.146  1.00 48.580          H  
ATOM  17969 1HG1 ILE C1189      17.710  -2.292 -53.309  1.00 48.580          H  
ATOM  17970 2HG1 ILE C1189      17.132  -1.939 -54.916  1.00 48.580          H  
ATOM  17971 1HG2 ILE C1189      16.458  -0.597 -52.188  1.00 48.580          H  
ATOM  17972 2HG2 ILE C1189      16.394   1.058 -52.791  1.00 48.580          H  
ATOM  17973 3HG2 ILE C1189      15.620  -0.251 -53.702  1.00 48.580          H  
ATOM  17974 1HD1 ILE C1189      19.260  -3.178 -55.042  1.00 48.580          H  
ATOM  17975 2HD1 ILE C1189      19.488  -1.608 -55.688  1.00 48.580          H  
ATOM  17976 3HD1 ILE C1189      20.010  -1.978 -54.085  1.00 48.580          H  
ATOM  17977  N   GLY C1190      15.728   1.551 -55.840  1.00 30.410          N  
ATOM  17978  CA  GLY C1190      14.468   1.573 -56.574  1.00 31.370          C  
ATOM  17979  C   GLY C1190      14.635   1.527 -58.103  1.00 32.120          C  
ATOM  17980  O   GLY C1190      13.662   1.298 -58.827  1.00 32.950          O  
ATOM  17981  H   GLY C1190      15.974   2.339 -55.254  1.00 36.490          H  
ATOM  17982 1HA  GLY C1190      13.861   0.726 -56.253  1.00 37.640          H  
ATOM  17983 2HA  GLY C1190      13.920   2.472 -56.299  1.00 37.640          H  
ATOM  17984  N   ILE C1191      15.848   1.765 -58.602  1.00 31.850          N  
ATOM  17985  CA  ILE C1191      16.101   1.712 -60.035  1.00 32.530          C  
ATOM  17986  C   ILE C1191      16.006   0.249 -60.472  1.00 33.220          C  
ATOM  17987  O   ILE C1191      16.745  -0.595 -59.959  1.00 32.940          O  
ATOM  17988  CB  ILE C1191      17.494   2.307 -60.334  1.00 45.270          C  
ATOM  17989  CG1 ILE C1191      17.489   3.815 -59.921  1.00 45.270          C  
ATOM  17990  CG2 ILE C1191      17.872   2.110 -61.821  1.00 45.270          C  
ATOM  17991  CD1 ILE C1191      18.858   4.475 -59.876  1.00 45.270          C  
ATOM  17992  H   ILE C1191      16.625   1.961 -57.959  1.00 38.220          H  
ATOM  17993  HA  ILE C1191      15.340   2.291 -60.556  1.00 39.040          H  
ATOM  17994  HB  ILE C1191      18.235   1.805 -59.702  1.00 54.320          H  
ATOM  17995 1HG1 ILE C1191      16.863   4.363 -60.621  1.00 54.320          H  
ATOM  17996 2HG1 ILE C1191      17.052   3.902 -58.925  1.00 54.320          H  
ATOM  17997 1HG2 ILE C1191      18.856   2.522 -62.012  1.00 54.320          H  
ATOM  17998 2HG2 ILE C1191      17.891   1.059 -62.056  1.00 54.320          H  
ATOM  17999 3HG2 ILE C1191      17.141   2.614 -62.454  1.00 54.320          H  
ATOM  18000 1HD1 ILE C1191      18.744   5.514 -59.567  1.00 54.320          H  
ATOM  18001 2HD1 ILE C1191      19.483   3.947 -59.146  1.00 54.320          H  
ATOM  18002 3HD1 ILE C1191      19.330   4.443 -60.849  1.00 54.320          H  
ATOM  18003  N   GLY C1192      15.180  -0.033 -61.492  1.00 34.150          N  
ATOM  18004  CA  GLY C1192      14.910  -1.400 -61.967  1.00 34.850          C  
ATOM  18005  C   GLY C1192      16.148  -2.229 -62.291  1.00 35.300          C  
ATOM  18006  O   GLY C1192      16.208  -3.422 -61.976  1.00 35.010          O  
ATOM  18007  H   GLY C1192      14.647   0.731 -61.888  1.00 40.980          H  
ATOM  18008 1HA  GLY C1192      14.315  -1.920 -61.222  1.00 41.820          H  
ATOM  18009 2HA  GLY C1192      14.282  -1.342 -62.855  1.00 41.820          H  
ATOM  18010  N   GLY C1193      17.218  -1.594 -62.773  1.00 36.020          N  
ATOM  18011  CA  GLY C1193      18.454  -2.317 -63.093  1.00 36.790          C  
ATOM  18012  C   GLY C1193      18.994  -3.122 -61.891  1.00 36.780          C  
ATOM  18013  O   GLY C1193      19.787  -4.053 -62.064  1.00 37.460          O  
ATOM  18014  H   GLY C1193      17.152  -0.611 -62.993  1.00 43.220          H  
ATOM  18015 1HA  GLY C1193      18.274  -2.989 -63.930  1.00 44.150          H  
ATOM  18016 2HA  GLY C1193      19.212  -1.604 -63.418  1.00 44.150          H  
ATOM  18017  N   ARG C1194      18.588  -2.738 -60.680  1.00 36.060          N  
ATOM  18018  CA  ARG C1194      18.961  -3.399 -59.447  1.00 36.070          C  
ATOM  18019  C   ARG C1194      17.711  -3.953 -58.748  1.00 35.990          C  
ATOM  18020  O   ARG C1194      17.729  -5.056 -58.184  1.00 35.830          O  
ATOM  18021  CB  ARG C1194      19.678  -2.428 -58.524  1.00 50.490          C  
ATOM  18022  CG  ARG C1194      21.017  -1.869 -59.035  1.00 50.490          C  
ATOM  18023  CD  ARG C1194      22.061  -2.931 -59.114  1.00 50.490          C  
ATOM  18024  NE  ARG C1194      23.365  -2.415 -59.481  1.00 50.490          N  
ATOM  18025  CZ  ARG C1194      24.469  -3.182 -59.632  1.00 50.490          C  
ATOM  18026  NH1 ARG C1194      24.399  -4.490 -59.444  1.00 50.490          N  
ATOM  18027  NH2 ARG C1194      25.621  -2.623 -59.965  1.00 50.490          N  
ATOM  18028  H   ARG C1194      17.936  -1.958 -60.614  1.00 43.270          H  
ATOM  18029  HA  ARG C1194      19.615  -4.238 -59.674  1.00 43.280          H  
ATOM  18030 1HB  ARG C1194      19.020  -1.582 -58.307  1.00 60.590          H  
ATOM  18031 2HB  ARG C1194      19.879  -2.930 -57.590  1.00 60.590          H  
ATOM  18032 1HG  ARG C1194      20.880  -1.445 -60.029  1.00 60.590          H  
ATOM  18033 2HG  ARG C1194      21.367  -1.093 -58.352  1.00 60.590          H  
ATOM  18034 1HD  ARG C1194      22.149  -3.414 -58.150  1.00 60.590          H  
ATOM  18035 2HD  ARG C1194      21.776  -3.664 -59.863  1.00 60.590          H  
ATOM  18036  HE  ARG C1194      23.452  -1.421 -59.631  1.00 60.590          H  
ATOM  18037 1HH1 ARG C1194      23.522  -4.931 -59.187  1.00 60.590          H  
ATOM  18038 2HH1 ARG C1194      25.220  -5.075 -59.548  1.00 60.590          H  
ATOM  18039 1HH2 ARG C1194      25.677  -1.623 -60.107  1.00 60.590          H  
ATOM  18040 2HH2 ARG C1194      26.446  -3.193 -60.076  1.00 60.590          H  
ATOM  18041  N   MET C1195      16.603  -3.216 -58.821  1.00 36.170          N  
ATOM  18042  CA  MET C1195      15.421  -3.637 -58.102  1.00 36.080          C  
ATOM  18043  C   MET C1195      14.825  -4.927 -58.642  1.00 36.890          C  
ATOM  18044  O   MET C1195      14.243  -5.675 -57.864  1.00 36.650          O  
ATOM  18045  CB  MET C1195      14.350  -2.552 -58.075  1.00 50.550          C  
ATOM  18046  CG  MET C1195      13.240  -2.836 -57.059  1.00 50.550          C  
ATOM  18047  SD  MET C1195      13.869  -2.873 -55.333  1.00 50.550          S  
ATOM  18048  CE  MET C1195      12.934  -4.263 -54.668  1.00 50.550          C  
ATOM  18049  H   MET C1195      16.607  -2.322 -59.307  1.00 43.400          H  
ATOM  18050  HA  MET C1195      15.720  -3.825 -57.074  1.00 43.300          H  
ATOM  18051 1HB  MET C1195      14.789  -1.589 -57.881  1.00 60.660          H  
ATOM  18052 2HB  MET C1195      13.879  -2.497 -59.048  1.00 60.660          H  
ATOM  18053 1HG  MET C1195      12.502  -2.039 -57.133  1.00 60.660          H  
ATOM  18054 2HG  MET C1195      12.739  -3.771 -57.276  1.00 60.660          H  
ATOM  18055 1HE  MET C1195      13.195  -4.418 -53.626  1.00 60.660          H  
ATOM  18056 2HE  MET C1195      11.865  -4.054 -54.743  1.00 60.660          H  
ATOM  18057 3HE  MET C1195      13.165  -5.167 -55.239  1.00 60.660          H  
ATOM  18058  N   HIS C1196      14.979  -5.229 -59.941  1.00 37.840          N  
ATOM  18059  CA  HIS C1196      14.370  -6.452 -60.468  1.00 38.700          C  
ATOM  18060  C   HIS C1196      15.081  -7.691 -59.907  1.00 38.330          C  
ATOM  18061  O   HIS C1196      14.451  -8.729 -59.669  1.00 38.710          O  
ATOM  18062  CB  HIS C1196      14.377  -6.477 -62.004  1.00 53.840          C  
ATOM  18063  CG  HIS C1196      13.430  -5.472 -62.656  1.00 53.840          C  
ATOM  18064  ND1 HIS C1196      12.058  -5.462 -62.426  1.00 53.840          N  
ATOM  18065  CD2 HIS C1196      13.666  -4.480 -63.553  1.00 53.840          C  
ATOM  18066  CE1 HIS C1196      11.507  -4.495 -63.139  1.00 53.840          C  
ATOM  18067  NE2 HIS C1196      12.460  -3.885 -63.832  1.00 53.840          N  
ATOM  18068  H   HIS C1196      15.474  -4.586 -60.570  1.00 45.410          H  
ATOM  18069  HA  HIS C1196      13.330  -6.500 -60.151  1.00 46.440          H  
ATOM  18070 1HB  HIS C1196      15.387  -6.263 -62.359  1.00 64.600          H  
ATOM  18071 2HB  HIS C1196      14.111  -7.473 -62.352  1.00 64.600          H  
ATOM  18072  HD1 HIS C1196      11.568  -5.893 -61.620  1.00 64.600          H  
ATOM  18073  HD2 HIS C1196      14.577  -4.124 -64.034  1.00 64.600          H  
ATOM  18074  HE1 HIS C1196      10.433  -4.321 -63.088  1.00 64.600          H  
ATOM  18075  N   THR C1197      16.390  -7.573 -59.662  1.00 37.640          N  
ATOM  18076  CA  THR C1197      17.173  -8.653 -59.086  1.00 37.280          C  
ATOM  18077  C   THR C1197      16.596  -8.950 -57.718  1.00 36.440          C  
ATOM  18078  O   THR C1197      16.365 -10.111 -57.348  1.00 36.380          O  
ATOM  18079  CB  THR C1197      18.657  -8.235 -58.931  1.00 52.340          C  
ATOM  18080  OG1 THR C1197      19.225  -7.961 -60.226  1.00 52.340          O  
ATOM  18081  CG2 THR C1197      19.450  -9.322 -58.244  1.00 52.340          C  
ATOM  18082  H   THR C1197      16.863  -6.703 -59.872  1.00 45.170          H  
ATOM  18083  HA  THR C1197      17.092  -9.541 -59.713  1.00 44.740          H  
ATOM  18084  HB  THR C1197      18.715  -7.331 -58.324  1.00 62.800          H  
ATOM  18085  HG1 THR C1197      20.065  -7.493 -60.116  1.00 62.800          H  
ATOM  18086 1HG2 THR C1197      20.486  -8.999 -58.142  1.00 62.800          H  
ATOM  18087 2HG2 THR C1197      19.040  -9.526 -57.256  1.00 62.800          H  
ATOM  18088 3HG2 THR C1197      19.401 -10.201 -58.847  1.00 62.800          H  
ATOM  18089  N   LEU C1198      16.357  -7.878 -56.971  1.00 35.800          N  
ATOM  18090  CA  LEU C1198      15.797  -7.983 -55.648  1.00 35.000          C  
ATOM  18091  C   LEU C1198      14.363  -8.447 -55.633  1.00 35.270          C  
ATOM  18092  O   LEU C1198      13.988  -9.207 -54.748  1.00 34.900          O  
ATOM  18093  CB  LEU C1198      15.929  -6.671 -54.948  1.00 49.320          C  
ATOM  18094  CG  LEU C1198      17.333  -6.279 -54.648  1.00 49.320          C  
ATOM  18095  CD1 LEU C1198      17.293  -4.948 -54.146  1.00 49.320          C  
ATOM  18096  CD2 LEU C1198      17.979  -7.232 -53.635  1.00 49.320          C  
ATOM  18097  H   LEU C1198      16.624  -6.960 -57.348  1.00 42.960          H  
ATOM  18098  HA  LEU C1198      16.360  -8.733 -55.119  1.00 42.000          H  
ATOM  18099 1HB  LEU C1198      15.499  -5.900 -55.580  1.00 59.180          H  
ATOM  18100 2HB  LEU C1198      15.372  -6.711 -54.016  1.00 59.180          H  
ATOM  18101  HG  LEU C1198      17.939  -6.274 -55.560  1.00 59.180          H  
ATOM  18102 1HD1 LEU C1198      18.301  -4.665 -53.913  1.00 59.180          H  
ATOM  18103 2HD1 LEU C1198      16.869  -4.295 -54.898  1.00 59.180          H  
ATOM  18104 3HD1 LEU C1198      16.718  -4.898 -53.281  1.00 59.180          H  
ATOM  18105 1HD2 LEU C1198      18.976  -6.868 -53.434  1.00 59.180          H  
ATOM  18106 2HD2 LEU C1198      17.410  -7.238 -52.728  1.00 59.180          H  
ATOM  18107 3HD2 LEU C1198      18.056  -8.238 -54.009  1.00 59.180          H  
ATOM  18108  N   GLU C1199      13.556  -8.061 -56.616  1.00 35.950          N  
ATOM  18109  CA  GLU C1199      12.192  -8.556 -56.625  1.00 36.220          C  
ATOM  18110  C   GLU C1199      12.230 -10.078 -56.681  1.00 36.450          C  
ATOM  18111  O   GLU C1199      11.487 -10.737 -55.946  1.00 36.340          O  
ATOM  18112  CB  GLU C1199      11.416  -7.999 -57.823  1.00 50.600          C  
ATOM  18113  CG  GLU C1199      11.042  -6.523 -57.723  1.00 50.600          C  
ATOM  18114  CD  GLU C1199      10.569  -5.938 -59.044  1.00 50.600          C  
ATOM  18115  OE1 GLU C1199      10.751  -6.586 -60.061  1.00 50.600          O  
ATOM  18116  OE2 GLU C1199      10.029  -4.859 -59.039  1.00 50.600          O  
ATOM  18117  H   GLU C1199      13.878  -7.379 -57.304  1.00 43.140          H  
ATOM  18118  HA  GLU C1199      11.698  -8.253 -55.704  1.00 43.460          H  
ATOM  18119 1HB  GLU C1199      12.013  -8.131 -58.724  1.00 60.720          H  
ATOM  18120 2HB  GLU C1199      10.499  -8.571 -57.959  1.00 60.720          H  
ATOM  18121 1HG  GLU C1199      10.241  -6.419 -56.993  1.00 60.720          H  
ATOM  18122 2HG  GLU C1199      11.885  -5.967 -57.359  1.00 60.720          H  
ATOM  18123  N   GLU C1200      13.138 -10.647 -57.486  1.00 36.770          N  
ATOM  18124  CA  GLU C1200      13.239 -12.095 -57.518  1.00 37.050          C  
ATOM  18125  C   GLU C1200      13.819 -12.649 -56.200  1.00 36.470          C  
ATOM  18126  O   GLU C1200      13.378 -13.699 -55.728  1.00 36.670          O  
ATOM  18127  CB  GLU C1200      14.039 -12.561 -58.723  1.00 51.760          C  
ATOM  18128  CG  GLU C1200      13.335 -12.326 -60.070  1.00 51.760          C  
ATOM  18129  CD  GLU C1200      12.000 -13.084 -60.224  1.00 51.760          C  
ATOM  18130  OE1 GLU C1200      11.954 -14.261 -59.940  1.00 51.760          O  
ATOM  18131  OE2 GLU C1200      11.039 -12.475 -60.621  1.00 51.760          O  
ATOM  18132  H   GLU C1200      13.693 -10.054 -58.120  1.00 44.120          H  
ATOM  18133  HA  GLU C1200      12.233 -12.493 -57.633  1.00 44.460          H  
ATOM  18134 1HB  GLU C1200      15.016 -12.070 -58.742  1.00 62.110          H  
ATOM  18135 2HB  GLU C1200      14.191 -13.609 -58.638  1.00 62.110          H  
ATOM  18136 1HG  GLU C1200      13.145 -11.254 -60.174  1.00 62.110          H  
ATOM  18137 2HG  GLU C1200      14.010 -12.623 -60.871  1.00 62.110          H  
ATOM  18138  N   ALA C1201      14.785 -11.959 -55.580  1.00 35.760          N  
ATOM  18139  CA  ALA C1201      15.310 -12.440 -54.293  1.00 35.220          C  
ATOM  18140  C   ALA C1201      14.194 -12.477 -53.225  1.00 34.580          C  
ATOM  18141  O   ALA C1201      14.117 -13.400 -52.399  1.00 34.660          O  
ATOM  18142  CB  ALA C1201      16.443 -11.554 -53.818  1.00 49.520          C  
ATOM  18143  H   ALA C1201      15.186 -11.134 -56.038  1.00 42.910          H  
ATOM  18144  HA  ALA C1201      15.686 -13.451 -54.439  1.00 42.260          H  
ATOM  18145 1HB  ALA C1201      16.834 -11.944 -52.887  1.00 59.430          H  
ATOM  18146 2HB  ALA C1201      17.227 -11.548 -54.574  1.00 59.430          H  
ATOM  18147 3HB  ALA C1201      16.076 -10.549 -53.663  1.00 59.430          H  
ATOM  18148  N   LEU C1202      13.324 -11.457 -53.239  1.00 34.010          N  
ATOM  18149  CA  LEU C1202      12.202 -11.371 -52.313  1.00 33.450          C  
ATOM  18150  C   LEU C1202      11.196 -12.463 -52.636  1.00 34.220          C  
ATOM  18151  O   LEU C1202      10.576 -13.029 -51.736  1.00 34.000          O  
ATOM  18152  CB  LEU C1202      11.525  -9.994 -52.380  1.00 47.050          C  
ATOM  18153  CG  LEU C1202      12.349  -8.756 -51.862  1.00 47.050          C  
ATOM  18154  CD1 LEU C1202      11.553  -7.491 -52.208  1.00 47.050          C  
ATOM  18155  CD2 LEU C1202      12.619  -8.865 -50.322  1.00 47.050          C  
ATOM  18156  H   LEU C1202      13.476 -10.706 -53.912  1.00 40.810          H  
ATOM  18157  HA  LEU C1202      12.564 -11.547 -51.308  1.00 40.140          H  
ATOM  18158 1HB  LEU C1202      11.273  -9.800 -53.426  1.00 56.460          H  
ATOM  18159 2HB  LEU C1202      10.594 -10.037 -51.814  1.00 56.460          H  
ATOM  18160  HG  LEU C1202      13.300  -8.706 -52.379  1.00 56.460          H  
ATOM  18161 1HD1 LEU C1202      12.081  -6.615 -51.889  1.00 56.460          H  
ATOM  18162 2HD1 LEU C1202      11.404  -7.444 -53.288  1.00 56.460          H  
ATOM  18163 3HD1 LEU C1202      10.589  -7.527 -51.710  1.00 56.460          H  
ATOM  18164 1HD2 LEU C1202      13.184  -7.995 -49.985  1.00 56.460          H  
ATOM  18165 2HD2 LEU C1202      11.687  -8.913 -49.782  1.00 56.460          H  
ATOM  18166 3HD2 LEU C1202      13.190  -9.752 -50.112  1.00 56.460          H  
ATOM  18167  N   ARG C1203      11.017 -12.748 -53.936  1.00 35.180          N  
ATOM  18168  CA  ARG C1203      10.132 -13.808 -54.390  1.00 36.000          C  
ATOM  18169  C   ARG C1203      10.546 -15.130 -53.779  1.00 36.370          C  
ATOM  18170  O   ARG C1203       9.696 -15.896 -53.324  1.00 36.530          O  
ATOM  18171  CB  ARG C1203      10.192 -13.962 -55.892  1.00 50.070          C  
ATOM  18172  CG  ARG C1203       9.298 -14.987 -56.441  1.00 50.070          C  
ATOM  18173  CD  ARG C1203       9.467 -15.116 -57.869  1.00 50.070          C  
ATOM  18174  NE  ARG C1203       8.623 -16.149 -58.347  1.00 50.070          N  
ATOM  18175  CZ  ARG C1203       8.612 -16.649 -59.586  1.00 50.070          C  
ATOM  18176  NH1 ARG C1203       9.465 -16.201 -60.513  1.00 50.070          N  
ATOM  18177  NH2 ARG C1203       7.729 -17.601 -59.857  1.00 50.070          N  
ATOM  18178  H   ARG C1203      11.482 -12.164 -54.639  1.00 42.220          H  
ATOM  18179  HA  ARG C1203       9.111 -13.574 -54.087  1.00 43.200          H  
ATOM  18180 1HB  ARG C1203       9.981 -13.007 -56.369  1.00 60.090          H  
ATOM  18181 2HB  ARG C1203      11.167 -14.265 -56.189  1.00 60.090          H  
ATOM  18182 1HG  ARG C1203       9.518 -15.963 -56.003  1.00 60.090          H  
ATOM  18183 2HG  ARG C1203       8.261 -14.729 -56.235  1.00 60.090          H  
ATOM  18184 1HD  ARG C1203       9.209 -14.183 -58.372  1.00 60.090          H  
ATOM  18185 2HD  ARG C1203      10.502 -15.380 -58.086  1.00 60.090          H  
ATOM  18186  HE  ARG C1203       7.963 -16.556 -57.653  1.00 60.090          H  
ATOM  18187 1HH1 ARG C1203      10.165 -15.464 -60.284  1.00 60.090          H  
ATOM  18188 2HH1 ARG C1203       9.447 -16.584 -61.444  1.00 60.090          H  
ATOM  18189 1HH2 ARG C1203       7.066 -17.904 -59.102  1.00 60.090          H  
ATOM  18190 2HH2 ARG C1203       7.673 -18.009 -60.772  1.00 60.090          H  
ATOM  18191  N   ILE C1204      11.857 -15.393 -53.767  1.00 36.500          N  
ATOM  18192  CA  ILE C1204      12.372 -16.629 -53.203  1.00 36.860          C  
ATOM  18193  C   ILE C1204      12.003 -16.705 -51.742  1.00 36.070          C  
ATOM  18194  O   ILE C1204      11.571 -17.749 -51.272  1.00 36.380          O  
ATOM  18195  CB  ILE C1204      13.891 -16.760 -53.320  1.00 51.460          C  
ATOM  18196  CG1 ILE C1204      14.306 -16.906 -54.759  1.00 51.460          C  
ATOM  18197  CG2 ILE C1204      14.345 -17.970 -52.492  1.00 51.460          C  
ATOM  18198  CD1 ILE C1204      15.778 -16.750 -54.958  1.00 51.460          C  
ATOM  18199  H   ILE C1204      12.484 -14.721 -54.222  1.00 43.800          H  
ATOM  18200  HA  ILE C1204      11.906 -17.464 -53.723  1.00 44.230          H  
ATOM  18201  HB  ILE C1204      14.346 -15.856 -52.954  1.00 61.750          H  
ATOM  18202 1HG1 ILE C1204      14.004 -17.884 -55.124  1.00 61.750          H  
ATOM  18203 2HG1 ILE C1204      13.803 -16.145 -55.352  1.00 61.750          H  
ATOM  18204 1HG2 ILE C1204      15.411 -18.089 -52.522  1.00 61.750          H  
ATOM  18205 2HG2 ILE C1204      14.050 -17.861 -51.482  1.00 61.750          H  
ATOM  18206 3HG2 ILE C1204      13.879 -18.833 -52.887  1.00 61.750          H  
ATOM  18207 1HD1 ILE C1204      16.006 -16.856 -55.975  1.00 61.750          H  
ATOM  18208 2HD1 ILE C1204      16.102 -15.767 -54.620  1.00 61.750          H  
ATOM  18209 3HD1 ILE C1204      16.293 -17.493 -54.425  1.00 61.750          H  
ATOM  18210  N   VAL C1205      12.188 -15.610 -51.004  1.00 35.070          N  
ATOM  18211  CA  VAL C1205      11.847 -15.643 -49.592  1.00 34.260          C  
ATOM  18212  C   VAL C1205      10.364 -15.968 -49.423  1.00 34.120          C  
ATOM  18213  O   VAL C1205       9.981 -16.860 -48.661  1.00 34.090          O  
ATOM  18214  CB  VAL C1205      12.102 -14.262 -48.927  1.00 48.290          C  
ATOM  18215  CG1 VAL C1205      11.543 -14.241 -47.483  1.00 48.290          C  
ATOM  18216  CG2 VAL C1205      13.581 -13.933 -48.958  1.00 48.290          C  
ATOM  18217  H   VAL C1205      12.608 -14.782 -51.443  1.00 42.080          H  
ATOM  18218  HA  VAL C1205      12.451 -16.402 -49.102  1.00 41.110          H  
ATOM  18219  HB  VAL C1205      11.564 -13.494 -49.483  1.00 57.950          H  
ATOM  18220 1HG1 VAL C1205      11.717 -13.262 -47.049  1.00 57.950          H  
ATOM  18221 2HG1 VAL C1205      10.471 -14.440 -47.477  1.00 57.950          H  
ATOM  18222 3HG1 VAL C1205      12.025 -14.986 -46.879  1.00 57.950          H  
ATOM  18223 1HG2 VAL C1205      13.733 -12.961 -48.508  1.00 57.950          H  
ATOM  18224 2HG2 VAL C1205      14.148 -14.668 -48.419  1.00 57.950          H  
ATOM  18225 3HG2 VAL C1205      13.912 -13.909 -49.980  1.00 57.950          H  
ATOM  18226  N   LYS C1206       9.513 -15.276 -50.176  1.00 34.070          N  
ATOM  18227  CA  LYS C1206       8.077 -15.483 -50.070  1.00 33.950          C  
ATOM  18228  C   LYS C1206       7.675 -16.925 -50.355  1.00 34.920          C  
ATOM  18229  O   LYS C1206       6.908 -17.534 -49.601  1.00 34.830          O  
ATOM  18230  CB  LYS C1206       7.358 -14.575 -51.061  1.00 47.580          C  
ATOM  18231  CG  LYS C1206       7.363 -13.104 -50.720  1.00 47.580          C  
ATOM  18232  CD  LYS C1206       6.639 -12.319 -51.804  1.00 47.580          C  
ATOM  18233  CE  LYS C1206       6.499 -10.849 -51.466  1.00 47.580          C  
ATOM  18234  NZ  LYS C1206       5.823 -10.105 -52.575  1.00 47.580          N  
ATOM  18235  H   LYS C1206       9.879 -14.558 -50.809  1.00 40.880          H  
ATOM  18236  HA  LYS C1206       7.774 -15.233 -49.057  1.00 40.740          H  
ATOM  18237 1HB  LYS C1206       7.831 -14.679 -52.036  1.00 57.090          H  
ATOM  18238 2HB  LYS C1206       6.342 -14.897 -51.179  1.00 57.090          H  
ATOM  18239 1HG  LYS C1206       6.896 -12.945 -49.769  1.00 57.090          H  
ATOM  18240 2HG  LYS C1206       8.384 -12.755 -50.653  1.00 57.090          H  
ATOM  18241 1HD  LYS C1206       7.193 -12.408 -52.737  1.00 57.090          H  
ATOM  18242 2HD  LYS C1206       5.639 -12.732 -51.957  1.00 57.090          H  
ATOM  18243 1HE  LYS C1206       5.897 -10.755 -50.563  1.00 57.090          H  
ATOM  18244 2HE  LYS C1206       7.482 -10.413 -51.286  1.00 57.090          H  
ATOM  18245 1HZ  LYS C1206       5.713  -9.138 -52.334  1.00 57.090          H  
ATOM  18246 2HZ  LYS C1206       6.366 -10.183 -53.416  1.00 57.090          H  
ATOM  18247 3HZ  LYS C1206       4.892 -10.523 -52.751  1.00 57.090          H  
ATOM  18248  N   ALA C1207       8.293 -17.498 -51.384  1.00 35.900          N  
ATOM  18249  CA  ALA C1207       8.045 -18.832 -51.905  1.00 36.870          C  
ATOM  18250  C   ALA C1207       8.281 -19.937 -50.893  1.00 36.870          C  
ATOM  18251  O   ALA C1207       7.813 -21.060 -51.091  1.00 37.280          O  
ATOM  18252  CB  ALA C1207       8.907 -19.071 -53.125  1.00 51.230          C  
ATOM  18253  H   ALA C1207       8.934 -16.915 -51.933  1.00 43.080          H  
ATOM  18254  HA  ALA C1207       6.999 -18.877 -52.206  1.00 44.240          H  
ATOM  18255 1HB  ALA C1207       8.689 -20.050 -53.543  1.00 61.480          H  
ATOM  18256 2HB  ALA C1207       8.700 -18.296 -53.872  1.00 61.480          H  
ATOM  18257 3HB  ALA C1207       9.940 -19.016 -52.828  1.00 61.480          H  
ATOM  18258  N   PHE C1208       9.000 -19.674 -49.802  1.00 36.400          N  
ATOM  18259  CA  PHE C1208       9.213 -20.743 -48.848  1.00 36.420          C  
ATOM  18260  C   PHE C1208       7.910 -21.191 -48.223  1.00 35.480          C  
ATOM  18261  O   PHE C1208       7.775 -22.345 -47.846  1.00 34.860          O  
ATOM  18262  CB  PHE C1208      10.225 -20.364 -47.779  1.00 50.980          C  
ATOM  18263  CG  PHE C1208      11.600 -20.588 -48.239  1.00 50.980          C  
ATOM  18264  CD1 PHE C1208      12.360 -19.572 -48.727  1.00 50.980          C  
ATOM  18265  CD2 PHE C1208      12.138 -21.862 -48.187  1.00 50.980          C  
ATOM  18266  CE1 PHE C1208      13.630 -19.804 -49.160  1.00 50.980          C  
ATOM  18267  CE2 PHE C1208      13.412 -22.096 -48.619  1.00 50.980          C  
ATOM  18268  CZ  PHE C1208      14.166 -21.059 -49.106  1.00 50.980          C  
ATOM  18269  H   PHE C1208       9.351 -18.728 -49.604  1.00 43.680          H  
ATOM  18270  HA  PHE C1208       9.634 -21.585 -49.391  1.00 43.700          H  
ATOM  18271 1HB  PHE C1208      10.113 -19.302 -47.530  1.00 61.180          H  
ATOM  18272 2HB  PHE C1208      10.057 -20.932 -46.875  1.00 61.180          H  
ATOM  18273  HD1 PHE C1208      11.935 -18.575 -48.776  1.00 61.180          H  
ATOM  18274  HD2 PHE C1208      11.532 -22.690 -47.798  1.00 61.180          H  
ATOM  18275  HE1 PHE C1208      14.201 -18.995 -49.549  1.00 61.180          H  
ATOM  18276  HE2 PHE C1208      13.817 -23.104 -48.576  1.00 61.180          H  
ATOM  18277  HZ  PHE C1208      15.178 -21.237 -49.461  1.00 61.180          H  
ATOM  18278  N   VAL C1209       6.898 -20.326 -48.182  1.00 35.420          N  
ATOM  18279  CA  VAL C1209       5.611 -20.703 -47.616  1.00 34.570          C  
ATOM  18280  C   VAL C1209       4.962 -21.869 -48.384  1.00 34.840          C  
ATOM  18281  O   VAL C1209       4.017 -22.482 -47.890  1.00 35.280          O  
ATOM  18282  CB  VAL C1209       4.646 -19.495 -47.607  1.00 48.740          C  
ATOM  18283  CG1 VAL C1209       4.119 -19.211 -49.005  1.00 48.740          C  
ATOM  18284  CG2 VAL C1209       3.500 -19.733 -46.646  1.00 48.740          C  
ATOM  18285  H   VAL C1209       7.024 -19.363 -48.517  1.00 42.500          H  
ATOM  18286  HA  VAL C1209       5.771 -21.020 -46.587  1.00 41.480          H  
ATOM  18287  HB  VAL C1209       5.206 -18.615 -47.290  1.00 58.490          H  
ATOM  18288 1HG1 VAL C1209       3.484 -18.363 -48.956  1.00 58.490          H  
ATOM  18289 2HG1 VAL C1209       4.940 -19.015 -49.686  1.00 58.490          H  
ATOM  18290 3HG1 VAL C1209       3.538 -20.050 -49.383  1.00 58.490          H  
ATOM  18291 1HG2 VAL C1209       2.870 -18.869 -46.654  1.00 58.490          H  
ATOM  18292 2HG2 VAL C1209       2.913 -20.595 -46.946  1.00 58.490          H  
ATOM  18293 3HG2 VAL C1209       3.890 -19.899 -45.642  1.00 58.490          H  
ATOM  18294  N   THR C1210       5.408 -22.127 -49.624  1.00 34.620          N  
ATOM  18295  CA  THR C1210       4.828 -23.180 -50.441  1.00 34.920          C  
ATOM  18296  C   THR C1210       5.525 -24.539 -50.259  1.00 34.260          C  
ATOM  18297  O   THR C1210       5.074 -25.543 -50.826  1.00 33.810          O  
ATOM  18298  CB  THR C1210       4.864 -22.794 -51.942  1.00 48.770          C  
ATOM  18299  OG1 THR C1210       6.220 -22.712 -52.416  1.00 48.770          O  
ATOM  18300  CG2 THR C1210       4.188 -21.431 -52.174  1.00 48.770          C  
ATOM  18301  H   THR C1210       6.202 -21.606 -49.989  1.00 41.540          H  
ATOM  18302  HA  THR C1210       3.788 -23.299 -50.148  1.00 41.900          H  
ATOM  18303  HB  THR C1210       4.333 -23.550 -52.513  1.00 58.520          H  
ATOM  18304  HG1 THR C1210       6.744 -22.122 -51.844  1.00 58.520          H  
ATOM  18305 1HG2 THR C1210       4.213 -21.190 -53.233  1.00 58.520          H  
ATOM  18306 2HG2 THR C1210       3.153 -21.468 -51.833  1.00 58.520          H  
ATOM  18307 3HG2 THR C1210       4.720 -20.660 -51.619  1.00 58.520          H  
ATOM  18308  N   THR C1211       6.622 -24.586 -49.493  1.00 34.240          N  
ATOM  18309  CA  THR C1211       7.332 -25.839 -49.271  1.00 33.640          C  
ATOM  18310  C   THR C1211       6.602 -26.478 -48.089  1.00 32.560          C  
ATOM  18311  O   THR C1211       5.815 -25.796 -47.435  1.00 31.780          O  
ATOM  18312  CB  THR C1211       8.822 -25.608 -48.917  1.00 47.340          C  
ATOM  18313  OG1 THR C1211       8.916 -25.009 -47.635  1.00 47.340          O  
ATOM  18314  CG2 THR C1211       9.441 -24.667 -49.926  1.00 47.340          C  
ATOM  18315  H   THR C1211       6.954 -23.738 -49.027  1.00 41.090          H  
ATOM  18316  HA  THR C1211       7.245 -26.467 -50.155  1.00 40.370          H  
ATOM  18317  HB  THR C1211       9.378 -26.525 -48.931  1.00 56.800          H  
ATOM  18318  HG1 THR C1211       8.629 -25.663 -46.970  1.00 56.800          H  
ATOM  18319 1HG2 THR C1211      10.486 -24.491 -49.668  1.00 56.800          H  
ATOM  18320 2HG2 THR C1211       9.380 -25.110 -50.917  1.00 56.800          H  
ATOM  18321 3HG2 THR C1211       8.909 -23.725 -49.927  1.00 56.800          H  
ATOM  18322  N   PRO C1212       6.816 -27.758 -47.740  1.00 32.510          N  
ATOM  18323  CA  PRO C1212       6.199 -28.354 -46.573  1.00 31.560          C  
ATOM  18324  C   PRO C1212       6.508 -27.443 -45.401  1.00 31.030          C  
ATOM  18325  O   PRO C1212       7.675 -27.046 -45.238  1.00 30.170          O  
ATOM  18326  CB  PRO C1212       6.875 -29.725 -46.504  1.00 47.340          C  
ATOM  18327  CG  PRO C1212       7.236 -30.026 -47.957  1.00 47.340          C  
ATOM  18328  CD  PRO C1212       7.652 -28.682 -48.533  1.00 47.340          C  
ATOM  18329  HA  PRO C1212       5.109 -28.440 -46.737  1.00 37.870          H  
ATOM  18330 1HB  PRO C1212       7.757 -29.679 -45.845  1.00 56.810          H  
ATOM  18331 2HB  PRO C1212       6.188 -30.464 -46.068  1.00 56.810          H  
ATOM  18332 1HG  PRO C1212       8.039 -30.778 -48.000  1.00 56.810          H  
ATOM  18333 2HG  PRO C1212       6.369 -30.462 -48.480  1.00 56.810          H  
ATOM  18334 1HD  PRO C1212       8.713 -28.529 -48.330  1.00 56.810          H  
ATOM  18335 2HD  PRO C1212       7.408 -28.639 -49.601  1.00 56.810          H  
ATOM  18336  N   TRP C1213       5.492 -27.174 -44.578  1.00 31.580          N  
ATOM  18337  CA  TRP C1213       5.571 -26.242 -43.455  1.00 31.230          C  
ATOM  18338  C   TRP C1213       6.834 -26.277 -42.600  1.00 30.690          C  
ATOM  18339  O   TRP C1213       7.308 -25.212 -42.200  1.00 29.970          O  
ATOM  18340  CB  TRP C1213       4.353 -26.434 -42.544  1.00 43.860          C  
ATOM  18341  CG  TRP C1213       4.323 -27.741 -41.822  1.00 43.860          C  
ATOM  18342  CD1 TRP C1213       3.757 -28.899 -42.255  1.00 43.860          C  
ATOM  18343  CD2 TRP C1213       4.873 -28.031 -40.516  1.00 43.860          C  
ATOM  18344  NE1 TRP C1213       3.933 -29.883 -41.326  1.00 43.860          N  
ATOM  18345  CE2 TRP C1213       4.614 -29.369 -40.256  1.00 43.860          C  
ATOM  18346  CE3 TRP C1213       5.557 -27.271 -39.571  1.00 43.860          C  
ATOM  18347  CZ2 TRP C1213       5.020 -29.974 -39.084  1.00 43.860          C  
ATOM  18348  CZ3 TRP C1213       5.965 -27.867 -38.401  1.00 43.860          C  
ATOM  18349  CH2 TRP C1213       5.706 -29.188 -38.160  1.00 43.860          C  
ATOM  18350  H   TRP C1213       4.591 -27.585 -44.790  1.00 37.900          H  
ATOM  18351  HA  TRP C1213       5.496 -25.242 -43.880  1.00 37.480          H  
ATOM  18352 1HB  TRP C1213       4.328 -25.636 -41.803  1.00 52.630          H  
ATOM  18353 2HB  TRP C1213       3.445 -26.354 -43.138  1.00 52.630          H  
ATOM  18354  HD1 TRP C1213       3.243 -29.027 -43.205  1.00 52.630          H  
ATOM  18355  HE1 TRP C1213       3.608 -30.836 -41.410  1.00 52.630          H  
ATOM  18356  HE3 TRP C1213       5.767 -26.228 -39.759  1.00 52.630          H  
ATOM  18357  HZ2 TRP C1213       4.819 -31.026 -38.874  1.00 52.630          H  
ATOM  18358  HZ3 TRP C1213       6.504 -27.253 -37.676  1.00 52.630          H  
ATOM  18359  HH2 TRP C1213       6.041 -29.632 -37.225  1.00 52.630          H  
ATOM  18360  N   SER C1214       7.430 -27.440 -42.338  1.00 31.120          N  
ATOM  18361  CA  SER C1214       8.579 -27.430 -41.452  1.00 30.740          C  
ATOM  18362  C   SER C1214       9.824 -26.843 -42.101  1.00 29.790          C  
ATOM  18363  O   SER C1214      10.682 -26.275 -41.414  1.00 29.110          O  
ATOM  18364  CB  SER C1214       8.867 -28.838 -40.977  1.00 43.190          C  
ATOM  18365  OG  SER C1214       9.286 -29.651 -42.041  1.00 43.190          O  
ATOM  18366  H   SER C1214       7.081 -28.326 -42.684  1.00 37.340          H  
ATOM  18367  HA  SER C1214       8.332 -26.817 -40.583  1.00 36.890          H  
ATOM  18368 1HB  SER C1214       9.635 -28.812 -40.207  1.00 51.830          H  
ATOM  18369 2HB  SER C1214       7.967 -29.257 -40.530  1.00 51.830          H  
ATOM  18370  HG  SER C1214       9.488 -30.509 -41.654  1.00 51.830          H  
ATOM  18371  N   LYS C1215       9.903 -26.896 -43.433  1.00 29.780          N  
ATOM  18372  CA  LYS C1215      11.059 -26.385 -44.139  1.00 28.950          C  
ATOM  18373  C   LYS C1215      10.805 -24.924 -44.379  1.00 28.120          C  
ATOM  18374  O   LYS C1215      11.726 -24.100 -44.389  1.00 27.370          O  
ATOM  18375  CB  LYS C1215      11.279 -27.151 -45.443  1.00 40.860          C  
ATOM  18376  CG  LYS C1215      11.710 -28.605 -45.219  1.00 40.860          C  
ATOM  18377  CD  LYS C1215      11.913 -29.362 -46.532  1.00 40.860          C  
ATOM  18378  CE  LYS C1215      12.316 -30.821 -46.270  1.00 40.860          C  
ATOM  18379  NZ  LYS C1215      12.477 -31.603 -47.537  1.00 40.860          N  
ATOM  18380  H   LYS C1215       9.147 -27.302 -43.987  1.00 35.740          H  
ATOM  18381  HA  LYS C1215      11.942 -26.489 -43.512  1.00 34.740          H  
ATOM  18382 1HB  LYS C1215      10.349 -27.157 -46.019  1.00 49.030          H  
ATOM  18383 2HB  LYS C1215      12.039 -26.649 -46.044  1.00 49.030          H  
ATOM  18384 1HG  LYS C1215      12.640 -28.613 -44.652  1.00 49.030          H  
ATOM  18385 2HG  LYS C1215      10.945 -29.113 -44.628  1.00 49.030          H  
ATOM  18386 1HD  LYS C1215      10.986 -29.345 -47.108  1.00 49.030          H  
ATOM  18387 2HD  LYS C1215      12.696 -28.874 -47.115  1.00 49.030          H  
ATOM  18388 1HE  LYS C1215      13.260 -30.833 -45.726  1.00 49.030          H  
ATOM  18389 2HE  LYS C1215      11.549 -31.295 -45.658  1.00 49.030          H  
ATOM  18390 1HZ  LYS C1215      12.742 -32.554 -47.314  1.00 49.030          H  
ATOM  18391 2HZ  LYS C1215      11.604 -31.611 -48.046  1.00 49.030          H  
ATOM  18392 3HZ  LYS C1215      13.194 -31.183 -48.109  1.00 49.030          H  
ATOM  18393  N   ALA C1216       9.526 -24.594 -44.565  1.00 28.320          N  
ATOM  18394  CA  ALA C1216       9.155 -23.219 -44.800  1.00 27.640          C  
ATOM  18395  C   ALA C1216       9.576 -22.391 -43.596  1.00 27.260          C  
ATOM  18396  O   ALA C1216      10.160 -21.311 -43.733  1.00 26.450          O  
ATOM  18397  CB  ALA C1216       7.655 -23.102 -45.009  1.00 38.970          C  
ATOM  18398  H   ALA C1216       8.823 -25.337 -44.580  1.00 33.980          H  
ATOM  18399  HA  ALA C1216       9.677 -22.868 -45.687  1.00 33.170          H  
ATOM  18400 1HB  ALA C1216       7.399 -22.067 -45.191  1.00 46.760          H  
ATOM  18401 2HB  ALA C1216       7.354 -23.714 -45.862  1.00 46.760          H  
ATOM  18402 3HB  ALA C1216       7.140 -23.449 -44.126  1.00 46.760          H  
ATOM  18403  N   GLN C1217       9.333 -22.953 -42.403  1.00 27.910          N  
ATOM  18404  CA  GLN C1217       9.679 -22.315 -41.145  1.00 27.730          C  
ATOM  18405  C   GLN C1217      11.188 -22.306 -40.927  1.00 27.320          C  
ATOM  18406  O   GLN C1217      11.770 -21.270 -40.596  1.00 26.790          O  
ATOM  18407  CB  GLN C1217       8.985 -23.057 -40.002  1.00 38.890          C  
ATOM  18408  CG  GLN C1217       7.471 -22.902 -40.006  1.00 38.890          C  
ATOM  18409  CD  GLN C1217       6.790 -23.767 -38.956  1.00 38.890          C  
ATOM  18410  OE1 GLN C1217       7.413 -24.699 -38.428  1.00 38.890          O  
ATOM  18411  NE2 GLN C1217       5.521 -23.480 -38.647  1.00 38.890          N  
ATOM  18412  H   GLN C1217       8.828 -23.843 -42.374  1.00 33.490          H  
ATOM  18413  HA  GLN C1217       9.325 -21.283 -41.166  1.00 33.280          H  
ATOM  18414 1HB  GLN C1217       9.218 -24.120 -40.066  1.00 46.670          H  
ATOM  18415 2HB  GLN C1217       9.358 -22.685 -39.048  1.00 46.670          H  
ATOM  18416 1HG  GLN C1217       7.238 -21.871 -39.819  1.00 46.670          H  
ATOM  18417 2HG  GLN C1217       7.083 -23.173 -40.975  1.00 46.670          H  
ATOM  18418 1HE2 GLN C1217       5.035 -24.028 -37.967  1.00 46.670          H  
ATOM  18419 2HE2 GLN C1217       5.039 -22.679 -39.086  1.00 46.670          H  
ATOM  18420  N   ARG C1218      11.863 -23.437 -41.187  1.00 27.650          N  
ATOM  18421  CA  ARG C1218      13.302 -23.496 -40.979  1.00 27.440          C  
ATOM  18422  C   ARG C1218      14.031 -22.401 -41.749  1.00 26.360          C  
ATOM  18423  O   ARG C1218      14.942 -21.751 -41.210  1.00 25.700          O  
ATOM  18424  CB  ARG C1218      13.848 -24.857 -41.399  1.00 38.500          C  
ATOM  18425  CG  ARG C1218      15.347 -25.068 -41.162  1.00 38.500          C  
ATOM  18426  CD  ARG C1218      15.790 -26.444 -41.551  1.00 38.500          C  
ATOM  18427  NE  ARG C1218      15.744 -26.663 -42.999  1.00 38.500          N  
ATOM  18428  CZ  ARG C1218      15.687 -27.851 -43.625  1.00 38.500          C  
ATOM  18429  NH1 ARG C1218      15.639 -28.998 -42.963  1.00 38.500          N  
ATOM  18430  NH2 ARG C1218      15.689 -27.817 -44.937  1.00 38.500          N  
ATOM  18431  H   ARG C1218      11.371 -24.295 -41.453  1.00 33.180          H  
ATOM  18432  HA  ARG C1218      13.497 -23.361 -39.915  1.00 32.930          H  
ATOM  18433 1HB  ARG C1218      13.307 -25.643 -40.875  1.00 46.200          H  
ATOM  18434 2HB  ARG C1218      13.665 -24.995 -42.465  1.00 46.200          H  
ATOM  18435 1HG  ARG C1218      15.913 -24.357 -41.769  1.00 46.200          H  
ATOM  18436 2HG  ARG C1218      15.576 -24.910 -40.109  1.00 46.200          H  
ATOM  18437 1HD  ARG C1218      16.815 -26.597 -41.215  1.00 46.200          H  
ATOM  18438 2HD  ARG C1218      15.136 -27.169 -41.070  1.00 46.200          H  
ATOM  18439  HE  ARG C1218      15.788 -25.851 -43.628  1.00 46.200          H  
ATOM  18440 1HH1 ARG C1218      15.644 -29.005 -41.955  1.00 46.200          H  
ATOM  18441 2HH1 ARG C1218      15.603 -29.872 -43.467  1.00 46.200          H  
ATOM  18442 1HH2 ARG C1218      15.749 -26.886 -45.378  1.00 46.200          H  
ATOM  18443 2HH2 ARG C1218      15.661 -28.660 -45.483  1.00 46.200          H  
ATOM  18444  N   HIS C1219      13.655 -22.213 -43.013  1.00 26.220          N  
ATOM  18445  CA  HIS C1219      14.326 -21.218 -43.814  1.00 25.290          C  
ATOM  18446  C   HIS C1219      13.842 -19.810 -43.537  1.00 24.130          C  
ATOM  18447  O   HIS C1219      14.666 -18.900 -43.541  1.00 23.300          O  
ATOM  18448  CB  HIS C1219      14.285 -21.619 -45.274  1.00 35.780          C  
ATOM  18449  CG  HIS C1219      15.179 -22.801 -45.433  1.00 35.780          C  
ATOM  18450  ND1 HIS C1219      16.577 -22.703 -45.458  1.00 35.780          N  
ATOM  18451  CD2 HIS C1219      14.888 -24.118 -45.466  1.00 35.780          C  
ATOM  18452  CE1 HIS C1219      17.081 -23.919 -45.494  1.00 35.780          C  
ATOM  18453  NE2 HIS C1219      16.076 -24.798 -45.491  1.00 35.780          N  
ATOM  18454  H   HIS C1219      12.914 -22.795 -43.422  1.00 31.460          H  
ATOM  18455  HA  HIS C1219      15.381 -21.230 -43.551  1.00 30.350          H  
ATOM  18456 1HB  HIS C1219      13.269 -21.895 -45.550  1.00 42.930          H  
ATOM  18457 2HB  HIS C1219      14.622 -20.805 -45.917  1.00 42.930          H  
ATOM  18458  HD1 HIS C1219      17.107 -21.927 -45.897  1.00 42.930          H  
ATOM  18459  HD2 HIS C1219      13.951 -24.671 -45.439  1.00 42.930          H  
ATOM  18460  HE1 HIS C1219      18.162 -24.064 -45.517  1.00 42.930          H  
ATOM  18461  N   GLN C1220      12.560 -19.584 -43.207  1.00 24.110          N  
ATOM  18462  CA  GLN C1220      12.200 -18.201 -42.920  1.00 23.110          C  
ATOM  18463  C   GLN C1220      12.972 -17.724 -41.692  1.00 22.880          C  
ATOM  18464  O   GLN C1220      13.409 -16.569 -41.661  1.00 21.990          O  
ATOM  18465  CB  GLN C1220      10.695 -18.018 -42.715  1.00 32.750          C  
ATOM  18466  CG  GLN C1220      10.243 -16.529 -42.544  1.00 32.750          C  
ATOM  18467  CD  GLN C1220      10.521 -15.665 -43.781  1.00 32.750          C  
ATOM  18468  OE1 GLN C1220      10.219 -16.071 -44.909  1.00 32.750          O  
ATOM  18469  NE2 GLN C1220      11.077 -14.470 -43.573  1.00 32.750          N  
ATOM  18470  H   GLN C1220      11.841 -20.317 -43.217  1.00 28.930          H  
ATOM  18471  HA  GLN C1220      12.495 -17.582 -43.758  1.00 27.730          H  
ATOM  18472 1HB  GLN C1220      10.159 -18.448 -43.562  1.00 39.300          H  
ATOM  18473 2HB  GLN C1220      10.382 -18.572 -41.822  1.00 39.300          H  
ATOM  18474 1HG  GLN C1220       9.171 -16.518 -42.360  1.00 39.300          H  
ATOM  18475 2HG  GLN C1220      10.766 -16.080 -41.692  1.00 39.300          H  
ATOM  18476 1HE2 GLN C1220      11.277 -13.863 -44.340  1.00 39.300          H  
ATOM  18477 2HE2 GLN C1220      11.316 -14.144 -42.617  1.00 39.300          H  
ATOM  18478  N   ARG C1221      13.172 -18.603 -40.690  1.00 23.760          N  
ATOM  18479  CA  ARG C1221      13.939 -18.194 -39.524  1.00 23.740          C  
ATOM  18480  C   ARG C1221      15.332 -17.799 -39.948  1.00 23.270          C  
ATOM  18481  O   ARG C1221      15.835 -16.749 -39.552  1.00 22.600          O  
ATOM  18482  CB  ARG C1221      14.102 -19.289 -38.486  1.00 33.240          C  
ATOM  18483  CG  ARG C1221      14.887 -18.816 -37.236  1.00 33.240          C  
ATOM  18484  CD  ARG C1221      15.007 -19.855 -36.199  1.00 33.240          C  
ATOM  18485  NE  ARG C1221      15.719 -19.353 -35.014  1.00 33.240          N  
ATOM  18486  CZ  ARG C1221      17.067 -19.369 -34.806  1.00 33.240          C  
ATOM  18487  NH1 ARG C1221      17.902 -19.867 -35.685  1.00 33.240          N  
ATOM  18488  NH2 ARG C1221      17.553 -18.878 -33.680  1.00 33.240          N  
ATOM  18489  H   ARG C1221      12.753 -19.541 -40.728  1.00 28.510          H  
ATOM  18490  HA  ARG C1221      13.442 -17.342 -39.060  1.00 28.490          H  
ATOM  18491 1HB  ARG C1221      13.150 -19.670 -38.177  1.00 39.890          H  
ATOM  18492 2HB  ARG C1221      14.646 -20.125 -38.928  1.00 39.890          H  
ATOM  18493 1HG  ARG C1221      15.894 -18.509 -37.517  1.00 39.890          H  
ATOM  18494 2HG  ARG C1221      14.364 -17.966 -36.797  1.00 39.890          H  
ATOM  18495 1HD  ARG C1221      14.002 -20.154 -35.889  1.00 39.890          H  
ATOM  18496 2HD  ARG C1221      15.534 -20.721 -36.592  1.00 39.890          H  
ATOM  18497  HE  ARG C1221      15.146 -18.955 -34.280  1.00 39.890          H  
ATOM  18498 1HH1 ARG C1221      17.571 -20.250 -36.553  1.00 39.890          H  
ATOM  18499 2HH1 ARG C1221      18.889 -19.896 -35.446  1.00 39.890          H  
ATOM  18500 1HH2 ARG C1221      16.931 -18.497 -32.984  1.00 39.890          H  
ATOM  18501 2HH2 ARG C1221      18.572 -18.869 -33.513  1.00 39.890          H  
ATOM  18502  N   ARG C1222      15.983 -18.647 -40.752  1.00 23.670          N  
ATOM  18503  CA  ARG C1222      17.330 -18.345 -41.197  1.00 23.350          C  
ATOM  18504  C   ARG C1222      17.378 -16.995 -41.902  1.00 23.150          C  
ATOM  18505  O   ARG C1222      18.207 -16.146 -41.562  1.00 23.020          O  
ATOM  18506  CB  ARG C1222      17.843 -19.428 -42.137  1.00 32.820          C  
ATOM  18507  CG  ARG C1222      19.313 -19.286 -42.587  1.00 32.820          C  
ATOM  18508  CD  ARG C1222      19.699 -20.382 -43.524  1.00 32.820          C  
ATOM  18509  NE  ARG C1222      19.638 -21.684 -42.875  1.00 32.820          N  
ATOM  18510  CZ  ARG C1222      20.618 -22.249 -42.126  1.00 32.820          C  
ATOM  18511  NH1 ARG C1222      21.785 -21.650 -41.941  1.00 32.820          N  
ATOM  18512  NH2 ARG C1222      20.397 -23.433 -41.571  1.00 32.820          N  
ATOM  18513  H   ARG C1222      15.536 -19.528 -41.032  1.00 28.400          H  
ATOM  18514  HA  ARG C1222      17.979 -18.311 -40.323  1.00 28.020          H  
ATOM  18515 1HB  ARG C1222      17.718 -20.400 -41.660  1.00 39.380          H  
ATOM  18516 2HB  ARG C1222      17.230 -19.433 -43.040  1.00 39.380          H  
ATOM  18517 1HG  ARG C1222      19.454 -18.353 -43.103  1.00 39.380          H  
ATOM  18518 2HG  ARG C1222      19.971 -19.321 -41.719  1.00 39.380          H  
ATOM  18519 1HD  ARG C1222      19.008 -20.392 -44.373  1.00 39.380          H  
ATOM  18520 2HD  ARG C1222      20.712 -20.218 -43.892  1.00 39.380          H  
ATOM  18521  HE  ARG C1222      18.774 -22.202 -42.976  1.00 39.380          H  
ATOM  18522 1HH1 ARG C1222      22.007 -20.744 -42.381  1.00 39.380          H  
ATOM  18523 2HH1 ARG C1222      22.498 -22.096 -41.384  1.00 39.380          H  
ATOM  18524 1HH2 ARG C1222      19.507 -23.898 -41.708  1.00 39.380          H  
ATOM  18525 2HH2 ARG C1222      21.113 -23.875 -41.011  1.00 39.380          H  
ATOM  18526  N   ILE C1223      16.417 -16.738 -42.801  1.00 23.110          N  
ATOM  18527  CA  ILE C1223      16.380 -15.518 -43.615  1.00 23.020          C  
ATOM  18528  C   ILE C1223      16.370 -14.266 -42.742  1.00 22.450          C  
ATOM  18529  O   ILE C1223      17.045 -13.270 -43.048  1.00 22.450          O  
ATOM  18530  CB  ILE C1223      15.169 -15.545 -44.570  1.00 32.260          C  
ATOM  18531  CG1 ILE C1223      15.408 -16.657 -45.624  1.00 32.260          C  
ATOM  18532  CG2 ILE C1223      15.004 -14.167 -45.263  1.00 32.260          C  
ATOM  18533  CD1 ILE C1223      14.188 -17.076 -46.429  1.00 32.260          C  
ATOM  18534  H   ILE C1223      15.722 -17.469 -42.983  1.00 27.730          H  
ATOM  18535  HA  ILE C1223      17.255 -15.502 -44.244  1.00 27.620          H  
ATOM  18536  HB  ILE C1223      14.264 -15.788 -44.013  1.00 38.720          H  
ATOM  18537 1HG1 ILE C1223      16.153 -16.292 -46.312  1.00 38.720          H  
ATOM  18538 2HG1 ILE C1223      15.808 -17.527 -45.130  1.00 38.720          H  
ATOM  18539 1HG2 ILE C1223      14.163 -14.192 -45.932  1.00 38.720          H  
ATOM  18540 2HG2 ILE C1223      14.828 -13.387 -44.519  1.00 38.720          H  
ATOM  18541 3HG2 ILE C1223      15.907 -13.932 -45.826  1.00 38.720          H  
ATOM  18542 1HD1 ILE C1223      14.459 -17.839 -47.128  1.00 38.720          H  
ATOM  18543 2HD1 ILE C1223      13.427 -17.467 -45.772  1.00 38.720          H  
ATOM  18544 3HD1 ILE C1223      13.804 -16.258 -46.953  1.00 38.720          H  
ATOM  18545  N   ASP C1224      15.565 -14.275 -41.686  1.00 22.030          N  
ATOM  18546  CA  ASP C1224      15.522 -13.128 -40.792  1.00 21.560          C  
ATOM  18547  C   ASP C1224      16.586 -13.063 -39.683  1.00 21.760          C  
ATOM  18548  O   ASP C1224      17.018 -11.970 -39.311  1.00 21.440          O  
ATOM  18549  CB  ASP C1224      14.159 -13.051 -40.131  1.00 30.370          C  
ATOM  18550  CG  ASP C1224      13.055 -12.656 -41.071  1.00 30.370          C  
ATOM  18551  OD1 ASP C1224      13.232 -11.686 -41.793  1.00 30.370          O  
ATOM  18552  OD2 ASP C1224      12.014 -13.275 -41.034  1.00 30.370          O  
ATOM  18553  H   ASP C1224      14.953 -15.087 -41.530  1.00 26.440          H  
ATOM  18554  HA  ASP C1224      15.641 -12.239 -41.407  1.00 25.870          H  
ATOM  18555 1HB  ASP C1224      13.915 -14.046 -39.742  1.00 36.450          H  
ATOM  18556 2HB  ASP C1224      14.209 -12.406 -39.300  1.00 36.450          H  
ATOM  18557  N   ILE C1225      17.013 -14.204 -39.150  1.00 22.320          N  
ATOM  18558  CA  ILE C1225      17.920 -14.214 -38.002  1.00 22.590          C  
ATOM  18559  C   ILE C1225      19.428 -14.397 -38.278  1.00 22.790          C  
ATOM  18560  O   ILE C1225      20.248 -13.758 -37.620  1.00 22.780          O  
ATOM  18561  CB  ILE C1225      17.449 -15.306 -37.003  1.00 31.520          C  
ATOM  18562  CG1 ILE C1225      15.933 -15.052 -36.584  1.00 31.520          C  
ATOM  18563  CG2 ILE C1225      18.366 -15.395 -35.759  1.00 31.520          C  
ATOM  18564  CD1 ILE C1225      15.597 -13.685 -35.964  1.00 31.520          C  
ATOM  18565  H   ILE C1225      16.632 -15.091 -39.487  1.00 26.780          H  
ATOM  18566  HA  ILE C1225      17.828 -13.251 -37.512  1.00 27.110          H  
ATOM  18567  HB  ILE C1225      17.470 -16.268 -37.514  1.00 37.820          H  
ATOM  18568 1HG1 ILE C1225      15.311 -15.186 -37.470  1.00 37.820          H  
ATOM  18569 2HG1 ILE C1225      15.661 -15.817 -35.857  1.00 37.820          H  
ATOM  18570 1HG2 ILE C1225      18.005 -16.189 -35.110  1.00 37.820          H  
ATOM  18571 2HG2 ILE C1225      19.382 -15.620 -36.050  1.00 37.820          H  
ATOM  18572 3HG2 ILE C1225      18.359 -14.451 -35.220  1.00 37.820          H  
ATOM  18573 1HD1 ILE C1225      14.535 -13.661 -35.722  1.00 37.820          H  
ATOM  18574 2HD1 ILE C1225      16.173 -13.529 -35.055  1.00 37.820          H  
ATOM  18575 3HD1 ILE C1225      15.812 -12.885 -36.667  1.00 37.820          H  
ATOM  18576  N   LEU C1226      19.799 -15.350 -39.131  1.00 22.990          N  
ATOM  18577  CA  LEU C1226      21.207 -15.728 -39.334  1.00 23.260          C  
ATOM  18578  C   LEU C1226      21.749 -15.332 -40.700  1.00 23.150          C  
ATOM  18579  O   LEU C1226      22.947 -15.035 -40.900  1.00 23.340          O  
ATOM  18580  CB  LEU C1226      21.275 -17.248 -39.250  1.00 32.460          C  
ATOM  18581  CG  LEU C1226      20.773 -17.876 -37.958  1.00 32.460          C  
ATOM  18582  CD1 LEU C1226      20.813 -19.377 -38.109  1.00 32.460          C  
ATOM  18583  CD2 LEU C1226      21.617 -17.430 -36.791  1.00 32.460          C  
ATOM  18584  H   LEU C1226      19.082 -15.793 -39.697  1.00 27.590          H  
ATOM  18585  HA  LEU C1226      21.818 -15.250 -38.576  1.00 27.910          H  
ATOM  18586 1HB  LEU C1226      20.681 -17.656 -40.063  1.00 38.950          H  
ATOM  18587 2HB  LEU C1226      22.298 -17.557 -39.393  1.00 38.950          H  
ATOM  18588  HG  LEU C1226      19.739 -17.581 -37.786  1.00 38.950          H  
ATOM  18589 1HD1 LEU C1226      20.444 -19.842 -37.199  1.00 38.950          H  
ATOM  18590 2HD1 LEU C1226      20.188 -19.678 -38.950  1.00 38.950          H  
ATOM  18591 3HD1 LEU C1226      21.828 -19.703 -38.282  1.00 38.950          H  
ATOM  18592 1HD2 LEU C1226      21.230 -17.899 -35.893  1.00 38.950          H  
ATOM  18593 2HD2 LEU C1226      22.643 -17.731 -36.946  1.00 38.950          H  
ATOM  18594 3HD2 LEU C1226      21.577 -16.353 -36.668  1.00 38.950          H  
ATOM  18595  N   ALA C1227      20.829 -15.333 -41.639  1.00 22.880          N  
ATOM  18596  CA  ALA C1227      21.127 -15.175 -43.025  1.00 22.830          C  
ATOM  18597  C   ALA C1227      21.810 -13.906 -43.360  1.00 22.810          C  
ATOM  18598  O   ALA C1227      22.505 -13.906 -44.345  1.00 22.970          O  
ATOM  18599  CB  ALA C1227      19.907 -15.268 -43.884  1.00 31.980          C  
ATOM  18600  H   ALA C1227      19.875 -15.545 -41.386  1.00 27.460          H  
ATOM  18601  HA  ALA C1227      21.784 -15.991 -43.293  1.00 27.400          H  
ATOM  18602 1HB  ALA C1227      20.199 -15.206 -44.918  1.00 38.380          H  
ATOM  18603 2HB  ALA C1227      19.425 -16.199 -43.714  1.00 38.380          H  
ATOM  18604 3HB  ALA C1227      19.250 -14.448 -43.631  1.00 38.380          H  
ATOM  18605  N   GLU C1228      21.694 -12.804 -42.626  1.00 22.690          N  
ATOM  18606  CA  GLU C1228      22.408 -11.657 -43.167  1.00 22.740          C  
ATOM  18607  C   GLU C1228      23.872 -12.025 -43.398  1.00 23.160          C  
ATOM  18608  O   GLU C1228      24.421 -11.750 -44.470  1.00 23.300          O  
ATOM  18609  CB  GLU C1228      22.298 -10.431 -42.267  1.00 31.820          C  
ATOM  18610  CG  GLU C1228      20.935  -9.776 -42.284  1.00 31.820          C  
ATOM  18611  CD  GLU C1228      20.860  -8.576 -41.388  1.00 31.820          C  
ATOM  18612  OE1 GLU C1228      21.767  -8.379 -40.618  1.00 31.820          O  
ATOM  18613  OE2 GLU C1228      19.901  -7.845 -41.487  1.00 31.820          O  
ATOM  18614  H   GLU C1228      21.128 -12.743 -41.791  1.00 27.230          H  
ATOM  18615  HA  GLU C1228      21.964 -11.402 -44.122  1.00 27.290          H  
ATOM  18616 1HB  GLU C1228      22.523 -10.718 -41.240  1.00 38.180          H  
ATOM  18617 2HB  GLU C1228      23.035  -9.690 -42.575  1.00 38.180          H  
ATOM  18618 1HG  GLU C1228      20.708  -9.468 -43.305  1.00 38.180          H  
ATOM  18619 2HG  GLU C1228      20.183 -10.504 -41.979  1.00 38.180          H  
ATOM  18620  N   TYR C1229      24.482 -12.784 -42.478  1.00 23.410          N  
ATOM  18621  CA  TYR C1229      25.852 -13.204 -42.710  1.00 23.910          C  
ATOM  18622  C   TYR C1229      25.897 -13.999 -44.001  1.00 24.280          C  
ATOM  18623  O   TYR C1229      26.752 -13.795 -44.866  1.00 24.800          O  
ATOM  18624  CB  TYR C1229      26.424 -14.046 -41.580  1.00 33.270          C  
ATOM  18625  CG  TYR C1229      27.789 -14.551 -41.963  1.00 33.270          C  
ATOM  18626  CD1 TYR C1229      28.848 -13.689 -41.944  1.00 33.270          C  
ATOM  18627  CD2 TYR C1229      27.975 -15.861 -42.359  1.00 33.270          C  
ATOM  18628  CE1 TYR C1229      30.101 -14.102 -42.305  1.00 33.270          C  
ATOM  18629  CE2 TYR C1229      29.218 -16.286 -42.735  1.00 33.270          C  
ATOM  18630  CZ  TYR C1229      30.288 -15.410 -42.710  1.00 33.270          C  
ATOM  18631  OH  TYR C1229      31.540 -15.843 -43.094  1.00 33.270          O  
ATOM  18632  H   TYR C1229      23.972 -13.102 -41.656  1.00 28.090          H  
ATOM  18633  HA  TYR C1229      26.473 -12.318 -42.839  1.00 28.690          H  
ATOM  18634 1HB  TYR C1229      26.506 -13.455 -40.666  1.00 39.930          H  
ATOM  18635 2HB  TYR C1229      25.771 -14.892 -41.388  1.00 39.930          H  
ATOM  18636  HD1 TYR C1229      28.683 -12.671 -41.647  1.00 39.930          H  
ATOM  18637  HD2 TYR C1229      27.143 -16.545 -42.381  1.00 39.930          H  
ATOM  18638  HE1 TYR C1229      30.938 -13.397 -42.282  1.00 39.930          H  
ATOM  18639  HE2 TYR C1229      29.365 -17.317 -43.056  1.00 39.930          H  
ATOM  18640  HH  TYR C1229      32.184 -15.139 -42.952  1.00 39.930          H  
ATOM  18641  N   GLU C1230      24.966 -14.936 -44.103  1.00 24.060          N  
ATOM  18642  CA  GLU C1230      24.881 -15.829 -45.259  1.00 24.510          C  
ATOM  18643  C   GLU C1230      24.101 -15.304 -46.509  1.00 25.100          C  
ATOM  18644  O   GLU C1230      24.012 -16.042 -47.493  1.00 25.680          O  
ATOM  18645  CB  GLU C1230      24.240 -17.163 -44.831  1.00 34.130          C  
ATOM  18646  CG  GLU C1230      25.029 -17.957 -43.800  1.00 34.130          C  
ATOM  18647  CD  GLU C1230      24.339 -19.240 -43.356  1.00 34.130          C  
ATOM  18648  OE1 GLU C1230      23.125 -19.257 -43.285  1.00 34.130          O  
ATOM  18649  OE2 GLU C1230      25.027 -20.222 -43.145  1.00 34.130          O  
ATOM  18650  H   GLU C1230      24.313 -15.031 -43.311  1.00 28.870          H  
ATOM  18651  HA  GLU C1230      25.902 -16.038 -45.580  1.00 29.410          H  
ATOM  18652 1HB  GLU C1230      23.266 -16.986 -44.443  1.00 40.960          H  
ATOM  18653 2HB  GLU C1230      24.121 -17.801 -45.704  1.00 40.960          H  
ATOM  18654 1HG  GLU C1230      26.015 -18.192 -44.203  1.00 40.960          H  
ATOM  18655 2HG  GLU C1230      25.159 -17.326 -42.929  1.00 40.960          H  
ATOM  18656  N   ARG C1231      23.497 -14.095 -46.487  1.00 25.030          N  
ATOM  18657  CA  ARG C1231      22.715 -13.639 -47.650  1.00 25.650          C  
ATOM  18658  C   ARG C1231      22.907 -12.218 -48.162  1.00 25.950          C  
ATOM  18659  O   ARG C1231      22.336 -11.914 -49.207  1.00 26.750          O  
ATOM  18660  CB  ARG C1231      21.195 -13.721 -47.476  1.00 35.660          C  
ATOM  18661  CG  ARG C1231      20.530 -12.703 -46.490  1.00 35.660          C  
ATOM  18662  CD  ARG C1231      19.040 -12.762 -46.469  1.00 35.660          C  
ATOM  18663  NE  ARG C1231      18.474 -12.017 -45.333  1.00 35.660          N  
ATOM  18664  CZ  ARG C1231      18.321 -10.673 -45.243  1.00 35.660          C  
ATOM  18665  NH1 ARG C1231      18.721  -9.853 -46.195  1.00 35.660          N  
ATOM  18666  NH2 ARG C1231      17.767 -10.184 -44.155  1.00 35.660          N  
ATOM  18667  H   ARG C1231      23.605 -13.503 -45.655  1.00 30.040          H  
ATOM  18668  HA  ARG C1231      22.973 -14.302 -48.476  1.00 30.780          H  
ATOM  18669 1HB  ARG C1231      20.765 -13.556 -48.443  1.00 42.790          H  
ATOM  18670 2HB  ARG C1231      20.929 -14.725 -47.160  1.00 42.790          H  
ATOM  18671 1HG  ARG C1231      20.828 -12.855 -45.531  1.00 42.790          H  
ATOM  18672 2HG  ARG C1231      20.809 -11.694 -46.779  1.00 42.790          H  
ATOM  18673 1HD  ARG C1231      18.643 -12.339 -47.384  1.00 42.790          H  
ATOM  18674 2HD  ARG C1231      18.718 -13.799 -46.379  1.00 42.790          H  
ATOM  18675  HE  ARG C1231      18.105 -12.565 -44.527  1.00 42.790          H  
ATOM  18676 1HH1 ARG C1231      19.152 -10.210 -47.030  1.00 42.790          H  
ATOM  18677 2HH1 ARG C1231      18.606  -8.856 -46.070  1.00 42.790          H  
ATOM  18678 1HH2 ARG C1231      17.463 -10.826 -43.420  1.00 42.790          H  
ATOM  18679 2HH2 ARG C1231      17.652  -9.190 -44.034  1.00 42.790          H  
ATOM  18680  N   THR C1232      23.611 -11.301 -47.481  1.00 25.390          N  
ATOM  18681  CA  THR C1232      23.618  -9.924 -48.010  1.00 25.670          C  
ATOM  18682  C   THR C1232      24.524  -9.734 -49.245  1.00 25.750          C  
ATOM  18683  O   THR C1232      25.619  -9.147 -49.178  1.00 25.560          O  
ATOM  18684  CB  THR C1232      23.971  -8.875 -46.956  1.00 35.830          C  
ATOM  18685  OG1 THR C1232      25.222  -9.206 -46.364  1.00 35.830          O  
ATOM  18686  CG2 THR C1232      22.874  -8.806 -45.907  1.00 35.830          C  
ATOM  18687  H   THR C1232      24.081 -11.516 -46.594  1.00 30.470          H  
ATOM  18688  HA  THR C1232      22.604  -9.713 -48.313  1.00 30.800          H  
ATOM  18689  HB  THR C1232      24.047  -7.908 -47.433  1.00 42.990          H  
ATOM  18690  HG1 THR C1232      25.907  -9.144 -47.054  1.00 42.990          H  
ATOM  18691 1HG2 THR C1232      23.126  -8.050 -45.162  1.00 42.990          H  
ATOM  18692 2HG2 THR C1232      21.930  -8.545 -46.385  1.00 42.990          H  
ATOM  18693 3HG2 THR C1232      22.786  -9.762 -45.433  1.00 42.990          H  
ATOM  18694  N   HIS C1233      24.019 -10.263 -50.359  1.00 26.080          N  
ATOM  18695  CA  HIS C1233      24.592 -10.343 -51.691  1.00 26.310          C  
ATOM  18696  C   HIS C1233      23.440 -10.493 -52.687  1.00 26.630          C  
ATOM  18697  O   HIS C1233      22.386 -11.020 -52.334  1.00 26.650          O  
ATOM  18698  CB  HIS C1233      25.533 -11.553 -51.793  1.00 36.740          C  
ATOM  18699  CG  HIS C1233      26.337 -11.620 -53.054  1.00 36.740          C  
ATOM  18700  ND1 HIS C1233      25.842 -12.147 -54.241  1.00 36.740          N  
ATOM  18701  CD2 HIS C1233      27.599 -11.225 -53.316  1.00 36.740          C  
ATOM  18702  CE1 HIS C1233      26.769 -12.062 -55.172  1.00 36.740          C  
ATOM  18703  NE2 HIS C1233      27.845 -11.505 -54.637  1.00 36.740          N  
ATOM  18704  H   HIS C1233      23.122 -10.714 -50.227  1.00 31.300          H  
ATOM  18705  HA  HIS C1233      25.140  -9.431 -51.930  1.00 31.570          H  
ATOM  18706 1HB  HIS C1233      26.222 -11.544 -50.951  1.00 44.090          H  
ATOM  18707 2HB  HIS C1233      24.941 -12.467 -51.723  1.00 44.090          H  
ATOM  18708  HD1 HIS C1233      24.874 -12.470 -54.426  1.00 44.090          H  
ATOM  18709  HD2 HIS C1233      28.368 -10.758 -52.701  1.00 44.090          H  
ATOM  18710  HE1 HIS C1233      26.570 -12.421 -56.183  1.00 44.090          H  
ATOM  18711  N   GLU C1234      23.621 -10.068 -53.936  1.00 26.980          N  
ATOM  18712  CA  GLU C1234      22.567 -10.297 -54.921  1.00 27.400          C  
ATOM  18713  C   GLU C1234      22.119 -11.757 -54.817  1.00 27.780          C  
ATOM  18714  O   GLU C1234      22.956 -12.670 -54.802  1.00 27.930          O  
ATOM  18715  CB  GLU C1234      23.098 -10.060 -56.343  1.00 38.190          C  
ATOM  18716  CG  GLU C1234      23.441  -8.629 -56.697  1.00 38.190          C  
ATOM  18717  CD  GLU C1234      23.975  -8.499 -58.114  1.00 38.190          C  
ATOM  18718  OE1 GLU C1234      24.042  -9.497 -58.791  1.00 38.190          O  
ATOM  18719  OE2 GLU C1234      24.325  -7.409 -58.510  1.00 38.190          O  
ATOM  18720  H   GLU C1234      24.474  -9.597 -54.205  1.00 32.380          H  
ATOM  18721  HA  GLU C1234      21.723  -9.637 -54.713  1.00 32.880          H  
ATOM  18722 1HB  GLU C1234      23.997 -10.657 -56.493  1.00 45.830          H  
ATOM  18723 2HB  GLU C1234      22.361 -10.406 -57.064  1.00 45.830          H  
ATOM  18724 1HG  GLU C1234      22.538  -8.031 -56.610  1.00 45.830          H  
ATOM  18725 2HG  GLU C1234      24.171  -8.245 -55.990  1.00 45.830          H  
ATOM  18726  N   ALA C1235      20.799 -11.979 -54.759  1.00 28.020          N  
ATOM  18727  CA  ALA C1235      20.275 -13.338 -54.612  1.00 28.470          C  
ATOM  18728  C   ALA C1235      19.103 -13.723 -55.526  1.00 28.500          C  
ATOM  18729  O   ALA C1235      18.123 -14.272 -55.030  1.00 28.690          O  
ATOM  18730  CB  ALA C1235      19.819 -13.533 -53.175  1.00 39.680          C  
ATOM  18731  H   ALA C1235      20.179 -11.182 -54.785  1.00 33.620          H  
ATOM  18732  HA  ALA C1235      21.091 -14.032 -54.816  1.00 34.160          H  
ATOM  18733 1HB  ALA C1235      19.480 -14.544 -53.043  1.00 47.610          H  
ATOM  18734 2HB  ALA C1235      20.658 -13.331 -52.498  1.00 47.610          H  
ATOM  18735 3HB  ALA C1235      19.012 -12.859 -52.952  1.00 47.610          H  
ATOM  18736  N   PRO C1236      19.135 -13.456 -56.842  1.00 28.410          N  
ATOM  18737  CA  PRO C1236      18.095 -13.854 -57.764  1.00 28.470          C  
ATOM  18738  C   PRO C1236      18.297 -15.351 -57.900  1.00 28.090          C  
ATOM  18739  O   PRO C1236      19.430 -15.813 -57.713  1.00 27.390          O  
ATOM  18740  CB  PRO C1236      18.468 -13.110 -59.044  1.00 42.700          C  
ATOM  18741  CG  PRO C1236      19.994 -13.010 -58.961  1.00 42.700          C  
ATOM  18742  CD  PRO C1236      20.295 -12.825 -57.478  1.00 42.700          C  
ATOM  18743  HA  PRO C1236      17.109 -13.575 -57.359  1.00 34.160          H  
ATOM  18744 1HB  PRO C1236      18.120 -13.659 -59.922  1.00 51.250          H  
ATOM  18745 2HB  PRO C1236      17.959 -12.127 -59.062  1.00 51.250          H  
ATOM  18746 1HG  PRO C1236      20.451 -13.929 -59.354  1.00 51.250          H  
ATOM  18747 2HG  PRO C1236      20.370 -12.188 -59.589  1.00 51.250          H  
ATOM  18748 1HD  PRO C1236      21.226 -13.351 -57.210  1.00 51.250          H  
ATOM  18749 2HD  PRO C1236      20.338 -11.770 -57.260  1.00 51.250          H  
ATOM  18750  N   PRO C1237      17.297 -16.149 -58.246  1.00 28.570          N  
ATOM  18751  CA  PRO C1237      17.499 -17.557 -58.471  1.00 28.330          C  
ATOM  18752  C   PRO C1237      18.303 -17.734 -59.743  1.00 28.460          C  
ATOM  18753  O   PRO C1237      17.723 -17.944 -60.810  1.00 28.880          O  
ATOM  18754  CB  PRO C1237      16.049 -18.050 -58.604  1.00 42.490          C  
ATOM  18755  CG  PRO C1237      15.294 -16.843 -59.152  1.00 42.490          C  
ATOM  18756  CD  PRO C1237      15.981 -15.633 -58.535  1.00 42.490          C  
ATOM  18757  HA  PRO C1237      18.008 -18.013 -57.607  1.00 34.000          H  
ATOM  18758 1HB  PRO C1237      15.988 -18.895 -59.297  1.00 50.990          H  
ATOM  18759 2HB  PRO C1237      15.682 -18.428 -57.639  1.00 50.990          H  
ATOM  18760 1HG  PRO C1237      15.348 -16.842 -60.252  1.00 50.990          H  
ATOM  18761 2HG  PRO C1237      14.224 -16.906 -58.889  1.00 50.990          H  
ATOM  18762 1HD  PRO C1237      16.043 -14.837 -59.285  1.00 50.990          H  
ATOM  18763 2HD  PRO C1237      15.468 -15.305 -57.618  1.00 50.990          H  
ATOM  18764  N   VAL C1238      19.619 -17.762 -59.605  1.00 28.130          N  
ATOM  18765  CA  VAL C1238      20.513 -17.878 -60.757  1.00 28.200          C  
ATOM  18766  C   VAL C1238      21.813 -18.690 -60.556  1.00 27.390          C  
ATOM  18767  O   VAL C1238      22.104 -19.570 -61.373  1.00 27.520          O  
ATOM  18768  CB  VAL C1238      20.912 -16.466 -61.328  1.00 39.450          C  
ATOM  18769  CG1 VAL C1238      21.912 -16.640 -62.480  1.00 39.450          C  
ATOM  18770  CG2 VAL C1238      19.679 -15.694 -61.797  1.00 39.450          C  
ATOM  18771  H   VAL C1238      19.961 -17.567 -58.668  1.00 33.760          H  
ATOM  18772  HA  VAL C1238      19.945 -18.382 -61.541  1.00 33.840          H  
ATOM  18773  HB  VAL C1238      21.403 -15.881 -60.584  1.00 47.340          H  
ATOM  18774 1HG1 VAL C1238      22.188 -15.660 -62.860  1.00 47.340          H  
ATOM  18775 2HG1 VAL C1238      22.815 -17.148 -62.150  1.00 47.340          H  
ATOM  18776 3HG1 VAL C1238      21.444 -17.221 -63.274  1.00 47.340          H  
ATOM  18777 1HG2 VAL C1238      19.989 -14.728 -62.189  1.00 47.340          H  
ATOM  18778 2HG2 VAL C1238      19.171 -16.259 -62.576  1.00 47.340          H  
ATOM  18779 3HG2 VAL C1238      19.002 -15.529 -60.983  1.00 47.340          H  
ATOM  18780  N   PRO C1239      22.641 -18.437 -59.507  1.00 26.600          N  
ATOM  18781  CA  PRO C1239      23.985 -18.989 -59.368  1.00 25.820          C  
ATOM  18782  C   PRO C1239      24.081 -20.460 -58.982  1.00 25.680          C  
ATOM  18783  O   PRO C1239      24.539 -20.779 -57.890  1.00 24.830          O  
ATOM  18784  CB  PRO C1239      24.591 -18.118 -58.233  1.00 38.730          C  
ATOM  18785  CG  PRO C1239      23.648 -16.960 -58.050  1.00 38.730          C  
ATOM  18786  CD  PRO C1239      22.297 -17.505 -58.397  1.00 38.730          C  
ATOM  18787  HA  PRO C1239      24.531 -18.812 -60.303  1.00 30.980          H  
ATOM  18788 1HB  PRO C1239      24.705 -18.697 -57.307  1.00 46.480          H  
ATOM  18789 2HB  PRO C1239      25.602 -17.792 -58.520  1.00 46.480          H  
ATOM  18790 1HG  PRO C1239      23.696 -16.588 -57.011  1.00 46.480          H  
ATOM  18791 2HG  PRO C1239      23.940 -16.121 -58.697  1.00 46.480          H  
ATOM  18792 1HD  PRO C1239      21.887 -18.054 -57.546  1.00 46.480          H  
ATOM  18793 2HD  PRO C1239      21.696 -16.662 -58.656  1.00 46.480          H  
ATOM  18794  N   GLY C1240      23.709 -21.355 -59.893  1.00 26.570          N  
ATOM  18795  CA  GLY C1240      23.783 -22.769 -59.528  1.00 26.660          C  
ATOM  18796  C   GLY C1240      22.480 -23.245 -58.921  1.00 25.840          C  
ATOM  18797  O   GLY C1240      21.395 -22.854 -59.358  1.00 25.190          O  
ATOM  18798  H   GLY C1240      23.318 -21.027 -60.776  1.00 31.880          H  
ATOM  18799 1HA  GLY C1240      24.021 -23.364 -60.411  1.00 31.990          H  
ATOM  18800 2HA  GLY C1240      24.589 -22.914 -58.817  1.00 31.990          H  
ATOM  18801  N   ALA C1241      22.565 -24.124 -57.911  1.00 25.920          N  
ATOM  18802  CA  ALA C1241      21.366 -24.750 -57.366  1.00 25.260          C  
ATOM  18803  C   ALA C1241      20.258 -23.751 -56.992  1.00 24.310          C  
ATOM  18804  O   ALA C1241      19.101 -24.092 -57.275  1.00 23.750          O  
ATOM  18805  CB  ALA C1241      21.687 -25.591 -56.139  1.00 35.630          C  
ATOM  18806  H   ALA C1241      23.494 -24.389 -57.556  1.00 31.100          H  
ATOM  18807  HA  ALA C1241      20.974 -25.410 -58.139  1.00 30.310          H  
ATOM  18808 1HB  ALA C1241      20.789 -26.078 -55.801  1.00 42.750          H  
ATOM  18809 2HB  ALA C1241      22.434 -26.340 -56.400  1.00 42.750          H  
ATOM  18810 3HB  ALA C1241      22.051 -24.989 -55.350  1.00 42.750          H  
ATOM  18811  N   PRO C1242      20.521 -22.517 -56.450  1.00 24.130          N  
ATOM  18812  CA  PRO C1242      19.530 -21.508 -56.109  1.00 23.290          C  
ATOM  18813  C   PRO C1242      18.486 -21.245 -57.169  1.00 22.930          C  
ATOM  18814  O   PRO C1242      17.388 -20.787 -56.825  1.00 22.110          O  
ATOM  18815  CB  PRO C1242      20.396 -20.283 -55.907  1.00 34.940          C  
ATOM  18816  CG  PRO C1242      21.679 -20.811 -55.344  1.00 34.940          C  
ATOM  18817  CD  PRO C1242      21.912 -22.082 -56.043  1.00 34.940          C  
ATOM  18818  HA  PRO C1242      19.043 -21.798 -55.178  1.00 27.950          H  
ATOM  18819 1HB  PRO C1242      20.563 -19.822 -56.892  1.00 41.920          H  
ATOM  18820 2HB  PRO C1242      19.899 -19.559 -55.338  1.00 41.920          H  
ATOM  18821 1HG  PRO C1242      22.498 -20.091 -55.527  1.00 41.920          H  
ATOM  18822 2HG  PRO C1242      21.606 -20.923 -54.259  1.00 41.920          H  
ATOM  18823 1HD  PRO C1242      22.538 -21.789 -56.852  1.00 41.920          H  
ATOM  18824 2HD  PRO C1242      22.385 -22.790 -55.376  1.00 41.920          H  
ATOM  18825  N   ALA C1243      18.857 -21.460 -58.441  1.00 23.570          N  
ATOM  18826  CA  ALA C1243      17.994 -21.267 -59.592  1.00 23.390          C  
ATOM  18827  C   ALA C1243      16.717 -22.089 -59.482  1.00 22.950          C  
ATOM  18828  O   ALA C1243      15.653 -21.670 -59.945  1.00 22.400          O  
ATOM  18829  CB  ALA C1243      18.746 -21.626 -60.855  1.00 32.820          C  
ATOM  18830  H   ALA C1243      19.786 -21.842 -58.644  1.00 28.280          H  
ATOM  18831  HA  ALA C1243      17.715 -20.240 -59.639  1.00 28.070          H  
ATOM  18832 1HB  ALA C1243      18.106 -21.451 -61.717  1.00 39.380          H  
ATOM  18833 2HB  ALA C1243      19.640 -21.008 -60.929  1.00 39.380          H  
ATOM  18834 3HB  ALA C1243      19.035 -22.675 -60.819  1.00 39.380          H  
ATOM  18835  N   GLU C1244      16.843 -23.309 -58.951  1.00 23.300          N  
ATOM  18836  CA  GLU C1244      15.721 -24.229 -58.815  1.00 23.020          C  
ATOM  18837  C   GLU C1244      15.392 -24.540 -57.354  1.00 22.220          C  
ATOM  18838  O   GLU C1244      14.270 -24.935 -57.028  1.00 21.710          O  
ATOM  18839  CB  GLU C1244      16.006 -25.532 -59.570  1.00 32.340          C  
ATOM  18840  CG  GLU C1244      16.166 -25.371 -61.093  1.00 32.340          C  
ATOM  18841  CD  GLU C1244      16.429 -26.685 -61.812  1.00 32.340          C  
ATOM  18842  OE1 GLU C1244      16.516 -27.693 -61.154  1.00 32.340          O  
ATOM  18843  OE2 GLU C1244      16.537 -26.670 -63.019  1.00 32.340          O  
ATOM  18844  H   GLU C1244      17.752 -23.607 -58.599  1.00 27.960          H  
ATOM  18845  HA  GLU C1244      14.842 -23.767 -59.260  1.00 27.620          H  
ATOM  18846 1HB  GLU C1244      16.923 -25.979 -59.181  1.00 38.810          H  
ATOM  18847 2HB  GLU C1244      15.198 -26.240 -59.388  1.00 38.810          H  
ATOM  18848 1HG  GLU C1244      15.258 -24.919 -61.493  1.00 38.810          H  
ATOM  18849 2HG  GLU C1244      16.990 -24.685 -61.285  1.00 38.810          H  
ATOM  18850  N   ASN C1245      16.380 -24.371 -56.470  1.00 22.180          N  
ATOM  18851  CA  ASN C1245      16.268 -24.761 -55.070  1.00 21.570          C  
ATOM  18852  C   ASN C1245      15.999 -23.634 -54.073  1.00 20.540          C  
ATOM  18853  O   ASN C1245      16.264 -23.806 -52.886  1.00 19.690          O  
ATOM  18854  CB  ASN C1245      17.504 -25.539 -54.662  1.00 30.440          C  
ATOM  18855  CG  ASN C1245      17.551 -26.907 -55.294  1.00 30.440          C  
ATOM  18856  OD1 ASN C1245      16.912 -27.843 -54.799  1.00 30.440          O  
ATOM  18857  ND2 ASN C1245      18.262 -27.040 -56.381  1.00 30.440          N  
ATOM  18858  H   ASN C1245      17.282 -24.027 -56.794  1.00 26.620          H  
ATOM  18859  HA  ASN C1245      15.420 -25.442 -54.992  1.00 25.880          H  
ATOM  18860 1HB  ASN C1245      18.395 -24.985 -54.946  1.00 36.530          H  
ATOM  18861 2HB  ASN C1245      17.522 -25.665 -53.583  1.00 36.530          H  
ATOM  18862 1HD2 ASN C1245      18.308 -27.927 -56.842  1.00 36.530          H  
ATOM  18863 2HD2 ASN C1245      18.744 -26.245 -56.766  1.00 36.530          H  
ATOM  18864  N   LEU C1246      15.496 -22.483 -54.527  1.00 20.680          N  
ATOM  18865  CA  LEU C1246      15.196 -21.389 -53.603  1.00 19.850          C  
ATOM  18866  C   LEU C1246      16.413 -20.894 -52.825  1.00 18.820          C  
ATOM  18867  O   LEU C1246      16.561 -21.191 -51.643  1.00 18.080          O  
ATOM  18868  CB  LEU C1246      14.079 -21.765 -52.594  1.00 28.120          C  
ATOM  18869  CG  LEU C1246      12.656 -22.074 -53.145  1.00 28.120          C  
ATOM  18870  CD1 LEU C1246      11.766 -22.532 -51.982  1.00 28.120          C  
ATOM  18871  CD2 LEU C1246      12.043 -20.828 -53.774  1.00 28.120          C  
ATOM  18872  H   LEU C1246      15.299 -22.381 -55.516  1.00 24.820          H  
ATOM  18873  HA  LEU C1246      14.849 -20.551 -54.202  1.00 23.820          H  
ATOM  18874 1HB  LEU C1246      14.391 -22.618 -52.001  1.00 33.750          H  
ATOM  18875 2HB  LEU C1246      13.964 -20.938 -51.914  1.00 33.750          H  
ATOM  18876  HG  LEU C1246      12.718 -22.875 -53.883  1.00 33.750          H  
ATOM  18877 1HD1 LEU C1246      10.765 -22.758 -52.350  1.00 33.750          H  
ATOM  18878 2HD1 LEU C1246      12.192 -23.423 -51.521  1.00 33.750          H  
ATOM  18879 3HD1 LEU C1246      11.704 -21.736 -51.241  1.00 33.750          H  
ATOM  18880 1HD2 LEU C1246      11.046 -21.068 -54.138  1.00 33.750          H  
ATOM  18881 2HD2 LEU C1246      11.973 -20.049 -53.016  1.00 33.750          H  
ATOM  18882 3HD2 LEU C1246      12.644 -20.477 -54.604  1.00 33.750          H  
ATOM  18883  N   TYR C1247      17.272 -20.104 -53.461  1.00 18.840          N  
ATOM  18884  CA  TYR C1247      18.541 -19.590 -52.878  1.00 18.000          C  
ATOM  18885  C   TYR C1247      18.731 -19.610 -51.347  1.00 16.930          C  
ATOM  18886  O   TYR C1247      19.770 -20.074 -50.880  1.00 16.190          O  
ATOM  18887  CB  TYR C1247      18.725 -18.112 -53.272  1.00 25.540          C  
ATOM  18888  CG  TYR C1247      20.007 -17.459 -52.774  1.00 25.540          C  
ATOM  18889  CD1 TYR C1247      21.185 -17.518 -53.501  1.00 25.540          C  
ATOM  18890  CD2 TYR C1247      19.993 -16.809 -51.562  1.00 25.540          C  
ATOM  18891  CE1 TYR C1247      22.322 -16.918 -53.010  1.00 25.540          C  
ATOM  18892  CE2 TYR C1247      21.118 -16.216 -51.065  1.00 25.540          C  
ATOM  18893  CZ  TYR C1247      22.280 -16.261 -51.782  1.00 25.540          C  
ATOM  18894  OH  TYR C1247      23.409 -15.662 -51.285  1.00 25.540          O  
ATOM  18895  H   TYR C1247      17.087 -19.956 -54.461  1.00 22.610          H  
ATOM  18896  HA  TYR C1247      19.351 -20.193 -53.281  1.00 21.600          H  
ATOM  18897 1HB  TYR C1247      18.669 -17.985 -54.351  1.00 30.640          H  
ATOM  18898 2HB  TYR C1247      17.905 -17.541 -52.844  1.00 30.640          H  
ATOM  18899  HD1 TYR C1247      21.223 -18.019 -54.451  1.00 30.640          H  
ATOM  18900  HD2 TYR C1247      19.081 -16.767 -51.006  1.00 30.640          H  
ATOM  18901  HE1 TYR C1247      23.248 -16.955 -53.582  1.00 30.640          H  
ATOM  18902  HE2 TYR C1247      21.087 -15.704 -50.103  1.00 30.640          H  
ATOM  18903  HH  TYR C1247      24.110 -15.703 -51.939  1.00 30.640          H  
ATOM  18904  N   PHE C1248      17.764 -19.210 -50.520  1.00 16.900          N  
ATOM  18905  CA  PHE C1248      18.065 -19.169 -49.076  1.00 15.980          C  
ATOM  18906  C   PHE C1248      18.110 -20.576 -48.426  1.00 15.850          C  
ATOM  18907  O   PHE C1248      18.316 -20.714 -47.211  1.00 15.090          O  
ATOM  18908  CB  PHE C1248      17.062 -18.279 -48.375  1.00 22.740          C  
ATOM  18909  CG  PHE C1248      17.121 -16.905 -48.939  1.00 22.740          C  
ATOM  18910  CD1 PHE C1248      16.214 -16.576 -49.879  1.00 22.740          C  
ATOM  18911  CD2 PHE C1248      18.075 -15.974 -48.601  1.00 22.740          C  
ATOM  18912  CE1 PHE C1248      16.220 -15.382 -50.509  1.00 22.740          C  
ATOM  18913  CE2 PHE C1248      18.071 -14.746 -49.247  1.00 22.740          C  
ATOM  18914  CZ  PHE C1248      17.139 -14.470 -50.202  1.00 22.740          C  
ATOM  18915  H   PHE C1248      16.888 -18.866 -50.883  1.00 20.280          H  
ATOM  18916  HA  PHE C1248      19.050 -18.717 -48.955  1.00 19.180          H  
ATOM  18917 1HB  PHE C1248      16.087 -18.673 -48.487  1.00 27.290          H  
ATOM  18918 2HB  PHE C1248      17.290 -18.238 -47.314  1.00 27.290          H  
ATOM  18919  HD1 PHE C1248      15.490 -17.293 -50.120  1.00 27.290          H  
ATOM  18920  HD2 PHE C1248      18.831 -16.213 -47.850  1.00 27.290          H  
ATOM  18921  HE1 PHE C1248      15.484 -15.155 -51.263  1.00 27.290          H  
ATOM  18922  HE2 PHE C1248      18.798 -14.012 -49.023  1.00 27.290          H  
ATOM  18923  HZ  PHE C1248      17.133 -13.520 -50.724  1.00 27.290          H  
ATOM  18924  N   GLN C1249      17.902 -21.602 -49.256  1.00 16.670          N  
ATOM  18925  CA  GLN C1249      18.064 -23.016 -48.968  1.00 16.810          C  
ATOM  18926  C   GLN C1249      19.024 -23.542 -50.009  1.00 16.580          C  
ATOM  18927  O   GLN C1249      19.864 -24.415 -49.751  1.00 16.200          O  
ATOM  18928  CB  GLN C1249      16.761 -23.794 -49.061  1.00 23.480          C  
ATOM  18929  CG  GLN C1249      16.931 -25.288 -48.803  1.00 23.480          C  
ATOM  18930  CD  GLN C1249      15.631 -26.026 -48.775  1.00 23.480          C  
ATOM  18931  OE1 GLN C1249      14.549 -25.439 -48.727  1.00 23.480          O  
ATOM  18932  NE2 GLN C1249      15.719 -27.346 -48.809  1.00 23.480          N  
ATOM  18933  H   GLN C1249      17.652 -21.371 -50.216  1.00 20.000          H  
ATOM  18934  HA  GLN C1249      18.512 -23.141 -47.985  1.00 20.170          H  
ATOM  18935 1HB  GLN C1249      16.071 -23.406 -48.332  1.00 28.170          H  
ATOM  18936 2HB  GLN C1249      16.317 -23.654 -50.053  1.00 28.170          H  
ATOM  18937 1HG  GLN C1249      17.522 -25.709 -49.616  1.00 28.170          H  
ATOM  18938 2HG  GLN C1249      17.444 -25.448 -47.864  1.00 28.170          H  
ATOM  18939 1HE2 GLN C1249      14.890 -27.900 -48.803  1.00 28.170          H  
ATOM  18940 2HE2 GLN C1249      16.617 -27.788 -48.852  1.00 28.170          H  
ATOM  18941  N   GLY C1250      18.842 -22.995 -51.203  1.00 16.860          N  
ATOM  18942  CA  GLY C1250      19.543 -23.357 -52.422  1.00 16.730          C  
ATOM  18943  C   GLY C1250      21.051 -23.162 -52.352  1.00 15.770          C  
ATOM  18944  O   GLY C1250      21.798 -23.956 -52.925  1.00 15.520          O  
ATOM  18945  H   GLY C1250      18.103 -22.287 -51.264  1.00 20.230          H  
ATOM  18946 1HA  GLY C1250      19.319 -24.393 -52.656  1.00 20.080          H  
ATOM  18947 2HA  GLY C1250      19.134 -22.769 -53.232  1.00 20.080          H  
ATOM  18948  N   SER C1251      21.509 -22.126 -51.646  1.00 15.330          N  
ATOM  18949  CA  SER C1251      22.934 -21.842 -51.496  1.00 14.540          C  
ATOM  18950  C   SER C1251      23.614 -22.990 -50.756  1.00 14.310          C  
ATOM  18951  O   SER C1251      24.610 -23.559 -51.227  1.00 13.930          O  
ATOM  18952  CB  SER C1251      23.116 -20.538 -50.741  1.00 20.670          C  
ATOM  18953  OG  SER C1251      24.471 -20.228 -50.574  1.00 20.670          O  
ATOM  18954  H   SER C1251      20.840 -21.485 -51.223  1.00 18.400          H  
ATOM  18955  HA  SER C1251      23.382 -21.749 -52.485  1.00 17.450          H  
ATOM  18956 1HB  SER C1251      22.616 -19.734 -51.284  1.00 24.810          H  
ATOM  18957 2HB  SER C1251      22.635 -20.614 -49.764  1.00 24.810          H  
ATOM  18958  HG  SER C1251      24.487 -19.398 -50.087  1.00 24.810          H  
ATOM  18959  N   HIS C1252      23.008 -23.392 -49.638  1.00 14.660          N  
ATOM  18960  CA  HIS C1252      23.504 -24.490 -48.835  1.00 14.680          C  
ATOM  18961  C   HIS C1252      23.354 -25.789 -49.607  1.00 14.910          C  
ATOM  18962  O   HIS C1252      24.217 -26.657 -49.542  1.00 14.730          O  
ATOM  18963  CB  HIS C1252      22.736 -24.559 -47.518  1.00 20.540          C  
ATOM  18964  CG  HIS C1252      23.045 -23.421 -46.622  1.00 20.540          C  
ATOM  18965  ND1 HIS C1252      22.456 -22.185 -46.769  1.00 20.540          N  
ATOM  18966  CD2 HIS C1252      23.889 -23.317 -45.569  1.00 20.540          C  
ATOM  18967  CE1 HIS C1252      22.921 -21.367 -45.836  1.00 20.540          C  
ATOM  18968  NE2 HIS C1252      23.795 -22.030 -45.098  1.00 20.540          N  
ATOM  18969  H   HIS C1252      22.216 -22.856 -49.299  1.00 17.590          H  
ATOM  18970  HA  HIS C1252      24.560 -24.343 -48.615  1.00 17.620          H  
ATOM  18971 1HB  HIS C1252      21.661 -24.553 -47.722  1.00 24.650          H  
ATOM  18972 2HB  HIS C1252      22.966 -25.483 -47.000  1.00 24.650          H  
ATOM  18973  HD2 HIS C1252      24.528 -24.108 -45.170  1.00 24.650          H  
ATOM  18974  HE1 HIS C1252      22.640 -20.321 -45.700  1.00 24.650          H  
ATOM  18975  HE2 HIS C1252      24.325 -21.630 -44.289  1.00 24.650          H  
ATOM  18976  N   HIS C1253      22.274 -25.927 -50.373  1.00 15.420          N  
ATOM  18977  CA  HIS C1253      22.095 -27.134 -51.155  1.00 15.790          C  
ATOM  18978  C   HIS C1253      23.270 -27.269 -52.132  1.00 15.210          C  
ATOM  18979  O   HIS C1253      23.923 -28.311 -52.209  1.00 15.180          O  
ATOM  18980  CB  HIS C1253      20.780 -27.103 -51.946  1.00 21.960          C  
ATOM  18981  CG  HIS C1253      20.490 -28.367 -52.679  1.00 21.960          C  
ATOM  18982  ND1 HIS C1253      19.985 -29.487 -52.054  1.00 21.960          N  
ATOM  18983  CD2 HIS C1253      20.653 -28.704 -53.977  1.00 21.960          C  
ATOM  18984  CE1 HIS C1253      19.842 -30.454 -52.940  1.00 21.960          C  
ATOM  18985  NE2 HIS C1253      20.240 -30.004 -54.115  1.00 21.960          N  
ATOM  18986  H   HIS C1253      21.550 -25.204 -50.369  1.00 18.500          H  
ATOM  18987  HA  HIS C1253      22.079 -27.994 -50.497  1.00 18.950          H  
ATOM  18988 1HB  HIS C1253      19.949 -26.879 -51.275  1.00 26.350          H  
ATOM  18989 2HB  HIS C1253      20.824 -26.308 -52.680  1.00 26.350          H  
ATOM  18990  HD1 HIS C1253      19.829 -29.603 -51.072  1.00 26.350          H  
ATOM  18991  HD2 HIS C1253      21.024 -28.165 -54.838  1.00 26.350          H  
ATOM  18992  HE1 HIS C1253      19.455 -31.425 -52.638  1.00 26.350          H  
ATOM  18993  N   HIS C1254      23.568 -26.190 -52.858  1.00 14.810          N  
ATOM  18994  CA  HIS C1254      24.603 -26.170 -53.881  1.00 14.300          C  
ATOM  18995  C   HIS C1254      25.932 -26.673 -53.343  1.00 13.820          C  
ATOM  18996  O   HIS C1254      26.579 -27.534 -53.942  1.00 13.680          O  
ATOM  18997  CB  HIS C1254      24.851 -24.741 -54.387  1.00 20.220          C  
ATOM  18998  CG  HIS C1254      25.757 -24.668 -55.559  1.00 20.220          C  
ATOM  18999  ND1 HIS C1254      25.318 -24.878 -56.866  1.00 20.220          N  
ATOM  19000  CD2 HIS C1254      27.087 -24.447 -55.639  1.00 20.220          C  
ATOM  19001  CE1 HIS C1254      26.359 -24.781 -57.687  1.00 20.220          C  
ATOM  19002  NE2 HIS C1254      27.435 -24.518 -56.967  1.00 20.220          N  
ATOM  19003  H   HIS C1254      23.002 -25.348 -52.737  1.00 17.770          H  
ATOM  19004  HA  HIS C1254      24.310 -26.801 -54.717  1.00 17.160          H  
ATOM  19005 1HB  HIS C1254      23.938 -24.254 -54.613  1.00 24.270          H  
ATOM  19006 2HB  HIS C1254      25.314 -24.162 -53.592  1.00 24.270          H  
ATOM  19007  HD2 HIS C1254      27.754 -24.258 -54.801  1.00 24.270          H  
ATOM  19008  HE1 HIS C1254      26.334 -24.896 -58.771  1.00 24.270          H  
ATOM  19009  HE2 HIS C1254      28.373 -24.393 -57.325  1.00 24.270          H  
ATOM  19010  N   HIS C1255      26.325 -26.168 -52.176  1.00 13.680          N  
ATOM  19011  CA  HIS C1255      27.625 -26.505 -51.616  1.00 13.410          C  
ATOM  19012  C   HIS C1255      27.689 -27.776 -50.760  1.00 13.630          C  
ATOM  19013  O   HIS C1255      28.748 -28.075 -50.195  1.00 13.400          O  
ATOM  19014  CB  HIS C1255      28.132 -25.327 -50.779  1.00 18.880          C  
ATOM  19015  CG  HIS C1255      28.474 -24.100 -51.591  1.00 18.880          C  
ATOM  19016  ND1 HIS C1255      29.582 -24.036 -52.420  1.00 18.880          N  
ATOM  19017  CD2 HIS C1255      27.861 -22.898 -51.695  1.00 18.880          C  
ATOM  19018  CE1 HIS C1255      29.630 -22.847 -52.994  1.00 18.880          C  
ATOM  19019  NE2 HIS C1255      28.600 -22.140 -52.572  1.00 18.880          N  
ATOM  19020  H   HIS C1255      25.740 -25.456 -51.723  1.00 16.420          H  
ATOM  19021  HA  HIS C1255      28.324 -26.644 -52.438  1.00 16.090          H  
ATOM  19022 1HB  HIS C1255      27.357 -25.052 -50.054  1.00 22.660          H  
ATOM  19023 2HB  HIS C1255      29.013 -25.627 -50.216  1.00 22.660          H  
ATOM  19024  HD2 HIS C1255      26.954 -22.583 -51.179  1.00 22.660          H  
ATOM  19025  HE1 HIS C1255      30.390 -22.509 -53.698  1.00 22.660          H  
ATOM  19026  HE2 HIS C1255      28.380 -21.192 -52.843  1.00 22.660          H  
ATOM  19027  N   HIS C1256      26.592 -28.536 -50.645  1.00 14.260          N  
ATOM  19028  CA  HIS C1256      26.652 -29.740 -49.816  1.00 14.690          C  
ATOM  19029  C   HIS C1256      26.219 -31.039 -50.509  1.00 15.100          C  
ATOM  19030  O   HIS C1256      26.108 -32.075 -49.845  1.00 15.460          O  
ATOM  19031  CB  HIS C1256      25.858 -29.556 -48.512  1.00 20.390          C  
ATOM  19032  CG  HIS C1256      26.408 -28.453 -47.599  1.00 20.390          C  
ATOM  19033  ND1 HIS C1256      27.671 -28.513 -47.038  1.00 20.390          N  
ATOM  19034  CD2 HIS C1256      25.847 -27.313 -47.128  1.00 20.390          C  
ATOM  19035  CE1 HIS C1256      27.862 -27.443 -46.285  1.00 20.390          C  
ATOM  19036  NE2 HIS C1256      26.770 -26.703 -46.321  1.00 20.390          N  
ATOM  19037  H   HIS C1256      25.727 -28.296 -51.146  1.00 17.110          H  
ATOM  19038  HA  HIS C1256      27.684 -29.900 -49.520  1.00 17.630          H  
ATOM  19039 1HB  HIS C1256      24.823 -29.303 -48.760  1.00 24.470          H  
ATOM  19040 2HB  HIS C1256      25.841 -30.492 -47.957  1.00 24.470          H  
ATOM  19041  HD1 HIS C1256      28.438 -29.011 -47.448  1.00 24.470          H  
ATOM  19042  HD2 HIS C1256      24.884 -26.855 -47.259  1.00 24.470          H  
ATOM  19043  HE1 HIS C1256      28.805 -27.298 -45.756  1.00 24.470          H  
ATOM  19044  N   HIS C1257      25.978 -30.999 -51.818  1.00 15.160          N  
ATOM  19045  CA  HIS C1257      25.528 -32.182 -52.547  1.00 15.650          C  
ATOM  19046  C   HIS C1257      26.262 -32.352 -53.874  1.00 15.330          C  
ATOM  19047  O   HIS C1257      27.478 -32.545 -53.884  1.00 14.990          O  
ATOM  19048  OXT HIS C1257      25.604 -32.614 -54.881  1.00 23.480          O  
ATOM  19049  CB  HIS C1257      24.011 -32.121 -52.778  1.00 20.830          C  
ATOM  19050  CG  HIS C1257      23.214 -32.127 -51.504  1.00 20.830          C  
ATOM  19051  ND1 HIS C1257      22.871 -33.290 -50.841  1.00 20.830          N  
ATOM  19052  CD2 HIS C1257      22.723 -31.118 -50.768  1.00 20.830          C  
ATOM  19053  CE1 HIS C1257      22.186 -32.981 -49.756  1.00 20.830          C  
ATOM  19054  NE2 HIS C1257      22.081 -31.667 -49.688  1.00 20.830          N  
ATOM  19055  H   HIS C1257      26.110 -30.134 -52.332  1.00 18.190          H  
ATOM  19056  HA  HIS C1257      25.732 -33.070 -51.952  1.00 18.780          H  
ATOM  19057 1HB  HIS C1257      23.763 -31.205 -53.324  1.00 25.000          H  
ATOM  19058 2HB  HIS C1257      23.694 -32.965 -53.386  1.00 25.000          H  
ATOM  19059  HD1 HIS C1257      23.358 -34.157 -50.939  1.00 25.000          H  
ATOM  19060  HD2 HIS C1257      22.760 -30.060 -50.893  1.00 25.000          H  
ATOM  19061  HE1 HIS C1257      21.817 -33.762 -49.092  1.00 25.000          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7460.79 844.43 5209.68 -389.832 137.223 246.872 2824.11 -2998.42 -11.2849 -74.5947 -2440.22 -328.243 -722.22 -293.125 -232.302 -133.992 0 21.2742 77.0074 530.311 920.435 -302.643 248.182 -103.506 101.4 842.091 -3488.15
SER:NtermProteinFull_1 -2.9278 0.08744 4.22819 -0.02238 0 0.03058 2.41717 -1.83871 -0.01739 -0.09736 -2.59292 -1.82217 0 0 -0.7863 0 0 0.09575 0.0092 0.58769 0 0 0.60749 -0.77834 0 0.10562 -2.71422
ASP_2 -5.44854 0.69393 5.25835 -0.10874 0.00402 0.32467 2.27789 -2.3915 -0.00401 -0.07612 -3.5985 -0.50476 0 0 0 -0.70987 0 -0.00419 0.00117 0 1.77393 0.20547 0 -2.3716 0.13125 0.63723 -3.90993
LEU_3 -7.98755 0.62162 4.23104 -0.64782 0.30716 0.2038 1.83422 -2.82626 -0.01501 -0.11814 -0.95179 -0.02211 0 0 0 0 0 -0.00506 0.15884 1.32881 0 -0.29588 0 0.18072 -0.00412 0.91641 -3.09111
GLN_4 -5.56947 0.30439 5.79509 -0.64245 0.2564 1.06507 2.16257 -2.85574 -0.03514 -0.23344 -1.36398 -2.30597 0 0 -0.7863 0 0 0.22879 0.00396 0 4.44551 -0.21914 0 -0.18838 -0.29964 0.54285 0.30498
LYS_5 -5.6218 0.43289 4.95035 -0.29443 0.03187 0.13188 2.34035 -2.43346 -0.01971 -0.15656 -1.30651 -0.07493 0 0 0 0 0 0.06158 0.00791 1.92295 0 -0.09961 0 -1.5107 -0.18048 0.33028 -1.48813
LEU_6 -9.02241 0.84369 2.17528 -0.46964 0.18544 0.11548 2.75912 -2.58154 -0.00328 -0.05176 -1.59297 0.20029 0 0 0 0 0 0.15237 0.20704 0.2851 0 -0.30469 0 0.18072 -0.21793 0.49224 -6.64743
GLN_7 -6.62259 0.85025 6.52812 -0.94242 0.27979 1.14831 2.8883 -3.24496 -0 -0 -2.59301 -1.59963 0 0 -1.15643 0 0 -0.15313 0.06377 0 4.03567 -0.07578 0 -0.18838 -0.31284 0.71174 -0.38322
ARG_8 -3.60206 0.34729 3.47431 -0.47802 0.0753 0.275 1.36593 -1.65419 -0 -0 -1.90075 0.19415 0 0 0 0 0 0.02103 0.13352 1.99649 0 -0.03896 0 -1.2888 -0.39301 0.52398 -0.94878
PHE_9 -9.69982 1.27018 2.23795 -0.60652 0.23209 0.34578 2.60085 -2.4172 -0 -0 -1.4542 0.09378 0 0 0 0 0 0.08987 0.33653 0 3.62428 -0.37878 0 1.0402 -0.42778 0.50682 -2.60599
SER_10 -4.32744 0.18219 6.24817 -0.03455 0 0.06033 3.37763 -2.67356 -0 -0 -5.08961 -0.25664 0 0 -0.98513 -0.3039 0 0.01434 0.01434 0.19733 0 -0.42737 1.80109 -0.77834 -0.34828 0.58267 -2.74675
THR_11 -7.4778 0.66892 5.87769 -0.12731 0.02655 0.05441 3.5675 -3.29033 -0.00477 -0.02773 -5.12326 -0.287 0 0 -0.58638 -0.52995 0 0.01829 0.04942 0.50101 0 0.22223 4.18718 -1.0874 -0.27229 0.48799 -3.15302
SER_12 -5.17288 0.3634 6.17046 -0.02885 0.00015 0.04779 2.35812 -2.71563 -0.02147 -0.1269 -1.84099 -1.04907 0 0 0 -0.4369 0 -0.02347 0.00032 0.22398 0 -0.28714 0.72121 -0.77834 -0.41952 0.49678 -2.51895
ASP_13 -6.91274 0.7246 7.95078 -0.09764 0.00094 0.28884 3.58685 -3.56341 -0.00654 -0.07262 -4.92828 -0.42575 0 0 -0.98513 -0.3039 0 0.23077 0.04252 0 2.1814 -0.18836 0 -2.3716 -0.41573 0.63898 -4.62603
ILE_14 -8.89862 0.53849 3.68771 -0.48961 0.28924 0.10226 2.61529 -2.89936 -0 -0 -1.77276 -0.07377 0 0 0 0 0 -0.05899 0.02771 0.59309 0 -0.45639 0 0.73287 -0.06875 0.70221 -5.42935
SER_15 -7.05852 0.47114 7.10388 -0.03293 0.00095 0.02231 3.63384 -3.43126 -0 -0 -3.33742 0.00401 0 0 0 -0.59664 0 0.10309 0.00071 0.50156 0 0.31017 1.89077 -0.77834 0.00185 0.46149 -0.72936
ASP_16 -5.25181 0.18546 7.33076 -0.1937 0.00044 0.63141 2.97977 -3.29467 -0.02667 -0.21299 -4.06742 -0.24107 0 0 0 -0.43013 0 0.10046 0.0011 0 3.13765 0.30915 0 -2.3716 -0.01692 0.37445 -1.05633
GLY_17 -5.37434 0.66073 4.82572 -5e-05 0 0 2.58364 -2.77653 -0.01479 -0.05513 -2.37514 -0.40935 0 0 0 0 0 -0.07413 0 0 0 0.26075 0 0.83697 0.50916 0.33328 -1.06921
LEU_18 -10.3264 0.82035 4.40456 -0.4871 0.24749 0.11451 3.25267 -3.36113 -0 -0 -3.44009 0.24849 0 0 0 0 0 0.11032 0.00036 0.31587 0 -0.27886 0 0.18072 0.35791 0.46389 -7.37648
LEU_19 -8.06791 0.59253 4.78227 -0.67746 0.15357 0.28375 2.4261 -3.15123 -0 -0 -1.43111 0.06078 0 0 0 0 0 -0.03626 0.0674 0.88688 0 -0.23999 0 0.18072 -0.25034 0.58309 -3.8372
ASN_20 -6.22774 0.2751 6.16845 -0.18976 0.02792 0.28385 3.0124 -3.10401 -0 -0 -2.87133 -0.2802 0 0 0 -0.98141 0 -0.02838 0.00061 0 1.70064 0.14289 0 -0.93687 -0.01768 0.48705 -2.53848
VAL_21 -7.11065 0.85732 1.5028 -0.30588 0.22615 0.07056 1.58653 -1.96943 -0 -0 -1.005 -0.24677 0 0 0 0 0 0.00982 0.08226 0.23561 0 -0.42746 0 1.9342 0.10902 0.44485 -4.00606
TYR_22 -8.69361 1.03726 3.35493 -0.74919 0.09774 0.4368 2.65068 -2.56553 -0.0396 -0.16058 -1.64535 -0.15825 0 0 -0.50341 0 0 -0.0532 0.00749 0 2.00862 -0.28089 0.0055 1.2797 -0.14162 0.5797 -3.53282
ASN_23 -4.02406 0.33719 4.10045 -0.19726 0.02649 0.33078 1.35768 -2.02475 -0.00015 -0.00079 -0.55714 -1.04357 0 0 0 0 0 -0.10309 0.03913 0 1.93208 -1.02935 0 -0.93687 -0.69716 0.42873 -2.06165
ILE_24 -7.52656 1.11704 3.99457 -0.49611 0.40194 0.12249 1.92314 -2.58843 -0.02481 -0.10546 -1.32893 -0.18217 0 0 0 0 0 0.2264 0.10228 0.37166 0 -0.36042 0 0.73287 -0.57362 1.00058 -3.19352
PRO_25 -3.96507 0.76621 1.6389 -0.08836 0.00045 0.05528 1.3251 -1.04506 -0 -0 -1.19492 0.69039 0 0 -0.75418 0 0 -0.10617 0.01105 0.54498 0 -0.35176 0 -2.4119 -0.32246 1.40127 -3.80627
THR_26 -4.14751 0.55429 3.78675 -0.1349 0.09023 0.0994 2.00311 -1.92092 -0.00991 -0.05727 -1.08549 -1.03325 0 0 0 0 0 0.17205 0.00121 0.05468 0 -0.35919 2.28472 -1.0874 -0.17283 0.79665 -0.16559
GLY_27 -3.98218 0.38448 2.95116 -4e-05 0 0 1.63326 -1.70591 -0 -0 -0.65124 -0.40896 0 0 0 0 0 0.00657 0 0 0 -0.85634 0 0.83697 0.50387 0.55682 -0.73154
GLY_28 -3.48857 0.41373 3.4126 -5e-05 0 0 2.27934 -1.85836 -0.00033 -0.00086 -1.93116 -0.41386 0 0 0 0 0 -0.12497 0 0 0 -1.29548 0 0.83697 -0.05708 0.29199 -1.93608
TYR_29 -11.0987 1.66262 5.98016 -0.84146 0.04709 0.14189 3.5769 -3.79754 -0.04838 -0.34148 -3.01273 -0.37151 0 0 -1.41423 0 0 0.01765 0.06405 0 2.42767 -0.04933 0.70182 1.2797 -0.62497 0.74608 -4.95466
PHE_30 -9.81856 1.08764 3.05883 -0.60593 0.17544 0.31379 1.87283 -2.53182 -0.02709 -0.21035 -1.37159 -0.08298 0 0 0 0 0 0.05714 0.03944 0 2.52716 -0.2845 0 1.0402 0.29071 1.44647 -3.02317
PRO_31 -5.90713 1.40362 2.60995 -0.19266 0.00328 0.13281 0.44739 -1.24232 -0.00899 -0.13125 0.09179 0.14698 0 0 0 0 0 0.05443 0.03503 0.33702 0 -0.82268 0 -2.4119 0.37055 1.58361 -3.50048
ASN_32 -5.78228 0.85779 4.01042 -0.21727 0.0258 0.39342 1.38124 -2.07372 -0.01466 -0.09199 -0.51841 -1.09669 0 0 0 -0.95429 0 0.13438 0.70698 0 2.05562 -0.96808 0 -0.93687 -0.25347 1.36216 -1.97991
LEU_33 -8.51269 0.90176 2.1252 -0.43761 0.23084 0.10022 0.43384 -2.19124 -0.01255 -0.10154 -1.16887 0.03597 0 0 -0.41 0 0 0.00136 0.18937 1.46674 0 -0.13115 0 0.18072 -0.25852 0.85906 -6.6991
ARG_34 -5.44009 0.3647 5.54908 -0.99689 0.28425 0.73875 2.85557 -2.85008 -0.03352 -0.1523 -2.34112 0.04698 0 0 -0.41 0 0 0.16236 0.01051 1.97193 0 -0.2408 0 -1.2888 -0.19964 0.85809 -1.11102
ALA_35 -3.87876 0.33484 0.75929 -0.0243 2e-05 0 0.39343 -1.19105 -0 -0 -0.39371 -0.27686 0 0 0 0 0 0.12949 0 0 0 0.03014 0 1.8394 -0.47787 0.84423 -1.91171
ILE_36 -7.76766 0.91204 2.09317 -0.61298 0.33553 0.15221 1.98727 -2.15592 -0.00036 -0.00116 -2.13879 0.01196 0 0 -1.14974 0 0 0.09956 0.45877 2.44344 0 -0.45603 0 0.73287 -0.27936 0.90335 -4.43184
SER_37 -6.5517 1.07725 5.36338 -0.03124 0.00534 0.05232 2.87623 -2.66068 -0.0005 -0.00533 -1.38996 -0.9122 0 0 -0.30973 0 0 0.26889 0.03133 0.49495 0 0.41863 0.73542 -0.77834 1.00458 1.92875 1.61737
PRO_38 -3.27834 0.59522 2.37093 -0.19127 0.00186 0.13457 0.66882 -1.00232 -0 -0 -0.57857 0.06978 0 0 -0.4424 0 0 0.31941 0.0101 0.63122 0 -1.00944 0 -2.4119 0.68543 2.02594 -1.40096
PRO_39 -4.65363 0.60416 2.01851 -0.13098 0.00209 0.09646 0.59687 -0.97083 -0 -0 0.22131 0.22644 0 0 0 0 0 -0.05925 0.07895 0.17334 0 -1.13765 0 -2.4119 -0.621 1.00076 -4.96635
GLN_40 -3.19206 0.07476 2.77928 -0.64083 0.10456 0.72295 0.80773 -1.31749 -0.00014 -0.00417 0.05839 -0.64113 0 0 -0.4424 0 0 0.29074 0.05614 0 2.47871 -0.19308 0 -0.18838 -0.34395 0.63447 1.0441
ASN_41 -2.93736 0.26849 3.47614 -0.15788 0.00796 0.20717 1.64322 -1.65611 -0 -0 -0.24428 -0.64206 0 0 -1.00166 0 0 -0.00408 0.00014 0 2.27296 -0.1361 0 -0.93687 0.19941 0.59987 0.95897
SER_42 -1.48587 0.08717 2.10821 -0.02769 0 0.04391 0.92923 -0.89005 -0.01645 -0.14069 -0.69093 -1.0132 0 0 -1.00166 0 0 0.01222 0.0005 0.19891 0 -0.02152 0.60713 -0.77834 -0.173 0.37831 -1.8738
SER_43 -4.34308 0.32524 4.35047 -0.02941 0 0.06962 1.70274 -2.11981 -0.00132 -0.03129 -1.59619 -0.32545 0 0 -0.43977 0 0 0.01109 0.00616 0.05213 0 -0.52558 0.60107 -0.77834 -0.5102 0.18752 -3.3944
ILE_44 -6.79417 0.81034 2.78568 -0.61043 0.35481 0.12256 2.45528 -2.11205 -0 -0 -1.99371 0.15287 0 0 0 0 0 -0.04753 0.08076 1.05922 0 -0.75403 0 0.73287 -0.38643 0.37651 -3.76744
VAL_45 -7.65762 1.24778 2.06595 -0.24297 0.14091 0.04596 2.04643 -2.35546 -0 -0 -1.96587 -0.15108 0 0 -1.40725 0 0 -0.03228 0.00046 0.69275 0 -0.59751 0 1.9342 -0.34467 0.6333 -5.94697
GLY_46 -4.73063 0.23213 3.18513 -0.00153 0 0 1.96848 -1.97528 -0 -0 -2.21328 -0.34703 0 0 0 0 0 -0.08796 0 0 0 -1.26293 0 0.83697 0.10605 0.49714 -3.79274
THR_47 -5.46822 0.43364 4.23837 -0.12337 0.06265 0.08161 2.63825 -2.35406 -6e-05 -0.00015 -3.00702 -0.4895 0 0 0 0 0 -0.01799 0.00151 0.03874 0 -0.40906 2.27771 -1.0874 -0.01374 0.50829 -2.68979
ALA_48 -5.74791 0.78338 2.67942 -0.0257 0.00022 0 2.77515 -2.3899 -0 -0 -2.87975 -0.27602 0 0 0 0 0 0.58544 0 0 0 0.15905 0 1.8394 -0.25101 0.85625 -1.892
TYR_49 -9.53266 0.57693 4.54487 -0.79368 0.03894 0.18493 3.231 -3.00761 -0.02266 -0.14812 -2.87442 -0.54447 0 0 0 0 0 0.25923 0.08222 0 2.26029 -0.16194 0.2574 1.2797 0.23908 1.07997 -3.05099
THR_50 -7.84349 0.60624 4.46942 -0.12802 0.07009 0.10335 3.24268 -2.83771 -0.00886 -0.12506 -4.2222 -0.44306 0 0 -0.80546 0 0 0.0177 0.00208 0.50805 0 -0.12485 2.28707 -1.0874 0.28995 1.01389 -5.01559
VAL_51 -8.88489 1.29825 1.66869 -0.28362 0.25855 0.06161 2.56566 -2.45246 -0.00937 -0.03043 -2.3749 -0.38551 0 0 0 0 0 -0.0505 0.11346 0.25455 0 -0.6266 0 1.9342 -0.08972 0.7043 -6.32873
LEU_52 -7.72597 0.5115 3.95068 -0.58213 0.23958 0.1759 3.26987 -2.96777 -0 -0 -3.6439 0.0093 0 0 0 0 0 -0.03535 0.14296 1.32425 0 -0.33667 0 0.18072 -0.2059 0.60951 -5.08342
PHE_53 -12.1662 1.39941 2.28229 -0.54718 0.26141 0.24712 2.30943 -3.05314 -0.00937 -0.03043 -3.08719 0.01154 0 0 0 0 0 0.02774 0.10711 0 2.72259 -0.39296 0 1.0402 -0.20436 0.62323 -8.45872
ALA_54 -5.03898 0.65002 3.14068 -0.01874 0 0 2.19024 -2.16856 -0 -0 -2.17253 -0.41569 0 0 0 0 0 0.03605 0 0 0 -0.48573 0 1.8394 -0.07496 1.08752 -1.43127
PRO_55 -5.53857 1.49053 2.67053 -0.12029 0.00182 0.08707 1.77123 -1.44502 -0.0211 -0.15753 -1.64644 0.26343 0 0 0 0 0 -0.10259 0.00331 0.09975 0 -1.08076 0 -2.4119 -0.23192 1.0313 -5.33716
ILE_56 -7.0425 0.82864 3.91336 -0.5369 0.30975 0.12753 1.69465 -2.57128 -0 -0 -1.08542 0.3328 0 0 0 0 0 -0.20936 0.06749 0.48172 0 0.49264 0 0.73287 -0.12229 0.7101 -1.8762
ASP_57 -5.15371 0.79069 7.72856 -0.11468 0.00924 0.35803 2.91297 -2.92334 -0.00585 -0.03368 -5.2142 0.05416 0 0 -1.17585 0 0 -0.01799 0.14588 0 2.33395 -0.27776 0 -2.3716 -0.15204 0.6823 -2.42494
ASP_58 -5.38011 0.80733 7.28073 -0.14506 0.00413 0.43836 3.9054 -2.94387 -0.0211 -0.15753 -5.43026 -1.00001 0 0 -1.05414 -1.50483 0 0.02495 0.02587 0 3.29902 0.05966 0 -2.3716 -0.48656 1.14763 -3.50202
PRO_59 -2.14936 0.32777 1.73976 -0.07281 0 0.04464 0.59566 -0.62241 -0 -0 0.11798 0.57714 0 0 0 0 0 -0.18573 0.01537 0.4112 0 -0.55295 0 -2.4119 -0.31427 1.23696 -1.24295
ARG_60 -5.88635 0.54971 6.1923 -0.61043 0.06349 0.41782 3.3749 -2.71228 -0 -0 -5.04839 0.64349 0 0 -1.05414 -2.4522 0 -0.03244 0.3291 2.03827 0 -0.06141 0 -1.2888 -0.33594 1.1447 -4.72858
PRO_61 -2.1977 0.30397 1.99831 -0.20015 0.00539 0.14606 0.88485 -0.89421 -0 -0 0.06821 -0.01891 0 0 0 0 0 -0.01229 0.00508 0.56017 0 -0.95425 0 -2.4119 -0.46968 1.01332 -2.17374
ALA_62 -2.39829 0.30282 1.00654 -0.02376 0 0 0.51466 -0.83726 -0.00458 -0.01787 -0.54676 -0.19602 0 0 0 0 0 -0.01688 0 0 0 -0.15617 0 1.8394 -0.69425 0.24783 -0.9806
VAL_63 -6.00323 0.77051 1.96488 -0.37806 0.47659 0.09063 1.23187 -2.11217 -0.01001 -0.14205 -0.9503 -0.08561 0 0 0 0 0 0.35395 0.17023 0.7776 0 -0.68242 0 1.9342 -0.52703 0.40203 -2.71841
ASN_64 -3.4208 0.25022 2.96801 -0.29395 0.09313 0.55706 0.94279 -1.46649 -0.04252 -0.3172 -0.10964 -0.88169 0 0 0 -0.97135 0 -0.04874 0.00705 0 2.15947 -0.5817 0 -0.93687 -0.21514 0.58304 -1.72533
TYR_65 -9.52613 1.09735 1.87218 -0.97415 0.20809 0.39175 1.86908 -2.30859 -0 -0 -1.14916 -0.46395 0 0 0 0 0 0.1973 0.01102 0 2.79746 -0.23704 0.00786 1.2797 -0.04131 0.53879 -4.42976
ILE_66 -8.68815 1.47497 2.78275 -0.71891 0.62627 0.24876 1.70513 -2.32574 -0.00184 -0.02833 -0.41415 0.39825 0 0 0 0 0 0.03715 0.0874 0.94985 0 0.02985 0 0.73287 -0.00531 0.58889 -2.5203
ASP_67 -5.96288 0.43575 7.35066 -0.11941 0.02109 0.36858 3.4526 -3.26783 -0.02334 -0.16226 -5.90425 -0.38055 0 0 -2.04736 -0.97135 0 -0.04901 0.00324 0 2.46587 -0.24864 0 -2.3716 -0.32165 0.47379 -7.25856
SER_68 -3.17896 0.36406 2.94398 -0.02958 0.01994 0.02873 1.29679 -1.52768 -0.0226 -0.14797 -1.01546 0.20467 0 0 0 0 0 -0.05642 0.01376 0.60078 0 -0.00092 0.60096 -0.77834 -0.23052 0.3236 -0.59117
VAL_69 -7.12597 1.03189 1.30341 -0.28493 0.16001 0.05968 2.03555 -1.87506 -0.02416 -0.16925 -0.8989 0.19087 0 0 0 0 0 -0.08684 0.01042 0.07399 0 -0.31511 0 1.9342 -0.18131 1.01354 -3.14796
PRO_70 -4.73173 0.92092 3.16063 -0.18151 0.00011 0.12683 1.42175 -1.32578 -0.01973 -0.13272 -1.52935 0.11096 0 0 -0.43724 0 0 0.25633 0.11852 0.34556 0 -0.81299 0 -2.4119 -0.37165 1.51655 -3.97643
PRO_71 -3.90953 0.57496 2.49751 -0.12726 0.00044 0.0938 0.86326 -1.17705 -0 -0 -0.42781 0.24368 0 0 0 0 0 -0.03997 0.03009 0.14491 0 -1.21272 0 -2.4119 -0.39597 0.91144 -4.34213
ASN_72 -4.16667 0.26261 3.57273 -0.19538 0.03657 0.33435 1.96836 -1.96522 -0 -0 -1.94058 -1.00512 0 0 0 0 0 -0.07156 0.00487 0 2.03933 -1.04863 0 -0.93687 -0.65542 0.34366 -3.42297
SER_73 -6.38726 0.5925 6.35917 -0.03881 0 0.07573 3.16523 -2.98284 -0.0292 -0.16508 -2.6288 -0.70824 0 0 -0.43724 0 0 -0.01225 0.18583 0.11809 0 -0.47763 1.72347 -0.77834 -0.53832 0.41737 -2.54662
ILE_74 -9.52484 1.1101 3.65548 -0.44743 0.24833 0.08745 2.46707 -3.09424 -0 -0 -2.37053 -0.05244 0 0 0 0 0 -0.06384 0.03994 0.40102 0 -0.78661 0 0.73287 -0.35118 0.80913 -7.13972
LEU_75 -8.27631 0.8046 1.84771 -0.59096 0.12562 0.15805 2.50002 -2.21867 -0.01861 -0.06287 -2.60416 0.24483 0 0 0 0 0 -0.06808 0.35616 0.4703 0 -0.20909 0 0.18072 -0.30458 0.75383 -6.91151
VAL_76 -8.32944 1.10589 2.62961 -0.29422 0.28046 0.0685 3.18579 -2.70599 -0.01097 -0.03823 -2.848 -0.33622 0 0 0 0 0 -0.03996 0.05974 0.17319 0 -0.68372 0 1.9342 -0.22276 0.46175 -5.61039
LEU_77 -9.58387 1.3482 1.09595 -0.48656 0.11087 0.11541 2.42913 -2.10573 -0.01009 -0.03314 -2.879 0.07125 0 0 0 0 0 0.02306 0.45531 0.79224 0 -0.28392 0 0.18072 -0.23552 0.76738 -8.22828
ALA_78 -5.41239 0.59468 2.31487 -0.02134 0 0 2.12342 -2.0665 -0.01097 -0.03823 -2.74884 -0.37249 0 0 0 0 0 -0.00449 0 0 0 -0.52263 0 1.8394 -0.10806 0.67002 -3.76353
LEU_79 -7.58076 1.21321 1.87338 -0.50516 0.34944 0.10273 1.32704 -1.63058 -0.02355 -0.15357 -1.36617 0.18935 0 0 -0.50247 0 0 0.15279 0.18897 1.75637 0 -0.34999 0 0.18072 -0.15469 0.56195 -4.37098
GLU_80 -5.37984 0.60643 6.16279 -0.41101 0.0454 0.55175 3.39702 -2.61127 -0 -0 -4.77643 -0.83524 0 0 0 -0.94736 0 -0.05532 0.0971 0 3.68386 -0.0919 0 -2.7348 -0.17514 1.5406 -1.93335
PRO_81 -5.04676 0.95016 3.69522 -0.07199 4e-05 0.04472 1.48817 -1.48403 -0 -0 -0.71491 0.58995 0 0 0 0 0 -0.10759 0.1028 0.20481 0 -0.86944 0 -2.4119 0.23147 1.35427 -2.04501
HIS_D_82 -2.87934 0.37421 2.42298 -0.77661 0.03699 0.93536 1.31753 -1.28618 -0 -0 -0.59937 -0.25966 0 0 0 0 0 -0.18318 0.00024 0 2.44496 0.14764 0 -0.45461 0.30482 0.33458 1.88036
LEU_83 -6.66736 0.93822 3.3963 -0.6941 0.68265 0.19743 2.00365 -1.95739 -0 -0 -2.8464 0.13796 0 0 0 0 0 -0.05034 0.12696 1.93215 0 0.06414 0 0.18072 -0.04112 0.35503 -2.24148
GLN_84 -8.05636 0.44855 7.20726 -0.23399 0.03099 0.16875 3.70899 -3.42162 -0.02287 -0.20055 -4.55612 -0.55715 0 0 -2.2547 0 0 -0.00472 0.00388 0 2.87489 0.17377 0 -0.18838 0.15117 0.63163 -4.09659
SER_85 -4.77186 0.41026 4.36301 -0.02494 0 0.04302 2.46379 -2.14396 -0.00141 -0.00643 -0.9115 -1.23531 0 0 -0.74497 0 0 0.01202 0.03197 1.74313 0 -0.44556 0.62973 -0.77834 0.09836 0.62577 -0.64323
GLN_86 -6.03042 0.28772 3.48272 -0.41914 0.14343 0.31026 1.29407 -2.04502 -0 -0 -1.35077 -0.81471 0 0 -0.56189 0 0 -0.00263 0.01795 0 3.83618 -0.26245 0 -0.18838 -0.32535 0.39393 -2.2345
PHE_87 -8.90735 0.46702 3.95944 -0.69203 0.08321 0.36868 2.35502 -2.57656 -0 -0 -2.62709 0.39135 0 0 -0.74497 0 0 0.14133 0.0135 0 2.00733 -0.39441 0 1.0402 -0.32349 0.4667 -4.97213
HIS_88 -8.94415 1.1944 6.15598 -0.50167 0.04895 0.39457 2.54244 -3.197 -0.04551 -0.29556 -2.77363 -0.92109 0 0 0 0 0 0.1744 0.00426 0 1.61886 -0.05957 0 -0.45461 -0.43402 1.13905 -4.35388
PRO_89 -6.8273 1.32055 3.82774 -0.10334 0.01886 0.06544 2.13449 -1.82488 -0 -0 -0.45985 0.57917 0 0 0 0 0 -0.08695 0.00214 0.4991 0 -0.45366 0 -2.4119 -0.25765 1.60478 -2.37324
PHE_90 -11.3367 2.0913 4.27019 -0.67399 0.04905 0.41791 3.32865 -3.35101 -0.00389 -0.0127 -4.29915 0.00234 0 0 0 0 0 0.2924 0.18376 0 1.86973 0.12626 0 1.0402 1.69441 1.275 -3.03629
ILE_91 -8.07818 1.20532 3.42385 -0.5552 0.38265 0.12383 2.63561 -2.41295 -0 -0 -0.73714 0.04346 0 0 0 0 0 -0.0571 0.01004 1.57463 0 -0.70124 0 0.73287 1.41047 0.79814 -0.20094
LYS_92 -5.24716 0.29612 4.67604 -0.31611 0.04167 0.16927 1.15273 -2.0722 -0.03665 -0.19344 -2.26928 -0.18607 0 0 0 0 0 -0.03511 0.13938 1.68419 0 -0.01325 0 -1.5107 -0.37943 0.52986 -3.57015
ILE_93 -7.12246 1.19867 1.98123 -0.61244 0.37496 0.11572 2.52093 -1.93095 -0 -0 -0.34627 0.25189 0 0 -0.78386 0 0 -0.05181 0.07823 0.93769 0 -0.7386 0 0.73287 -0.43282 0.68364 -3.14339
THR_94 -4.2787 0.1856 2.81416 -0.11988 0.05061 0.0662 0.52104 -1.47912 -0.03873 -0.39383 -0.68706 -1.31056 0 0 0 0 0 -0.0464 0.01568 0.08205 0 -0.27909 2.28416 -1.0874 -0.54802 0.57356 -3.67574
GLN_95 -8.9477 1.39551 5.84281 -0.27802 0.04948 0.21857 2.90646 -3.26816 -0.04293 -0.3892 -0.63394 -0.40791 0 0 -0.51069 0 0 -0.00845 0.38999 0 2.96344 -0.07541 0 -0.18838 -0.39834 0.69899 -0.68388
ALA_96 -5.88735 0.9998 3.13766 -0.02444 0 0 1.84876 -2.28683 -0 -0 -0.89167 -0.1795 0 0 0 0 0 0.06306 0 0 0 -0.16343 0 1.8394 -0.51186 0.81185 -1.24454
MET_97 -8.64217 1.47906 1.84703 -0.36041 0.23238 0.03966 1.19091 -1.69056 -0.00652 -0.02662 -0.91366 -0.19396 0 0 0 0 0 0.17292 0.33894 1.24477 0 0.00527 0 0.60916 -0.31536 0.52587 -4.46332
TYR_98 -9.28079 1.36011 3.11387 -1.09045 0.09366 0.61333 2.11669 -2.49494 -0.04376 -0.263 -0.73371 -0.35007 0 0 0 0 0 0.02269 0.21958 0 1.74142 -0.33797 0.00026 1.2797 -0.0725 0.64356 -3.46231
GLY_99 -4.73983 0.40985 4.39305 -0.00065 0 0 2.00233 -2.27818 -0.00861 -0.06577 -2.20513 -0.22622 0 0 0 0 0 0.0678 0 0 0 -0.69538 0 0.83697 0.22176 0.48432 -1.80369
GLY_100 -3.96418 0.23477 4.74503 -4e-05 0 0 2.62336 -2.21174 -0 -0 -3.41661 -0.41294 0 0 -1.18312 0 0 -0.15996 0 0 0 0.38286 0 0.83697 0.51237 0.28972 -1.72352
LEU_101 -7.00141 0.66727 2.94666 -0.51853 0.24031 0.1272 1.88313 -2.28569 -0 -0 -0.72773 0.26231 0 0 0 0 0 0.01899 0.32243 0.2891 0 -0.3158 0 0.18072 -0.04803 0.45005 -3.50901
MET_102 -8.07477 1.12 4.40106 -0.7079 0.1964 0.32723 2.86302 -2.53045 -0 -0 -1.8812 -0.17599 0 0 0 0 0 0.13767 0.02405 2.16262 0 0.0491 0 0.60916 -0.06781 0.61671 -0.93109
SER_103 -6.06919 0.58005 6.0582 -0.027 0 0.04357 3.17494 -3.07004 -0.01931 -0.22108 -1.88232 -1.03574 0 0 0 -0.67134 0 0.19802 0.00336 0.29587 0 -0.01447 0.75951 -0.77834 -0.08911 0.63254 -2.13189
THR_104 -7.09095 0.49767 5.3532 -0.19937 0.08633 0.07202 2.92535 -2.97349 -0.03286 -0.43592 -2.93524 -0.17144 0 0 0 0 0 0.01939 0.00646 0.0932 0 -0.01246 2.34291 -1.0874 -0.18829 0.63202 -3.09888
ARG_105 -12.4706 1.13351 9.83215 -0.77849 0.22941 0.54023 3.83121 -4.79505 -0.03191 -0.21967 -2.62672 0.22559 0 0 -0.22473 0 0 0.00993 0.26926 2.4646 0 -0.0536 0 -1.2888 0.00053 0.64519 -3.30794
ALA_106 -5.97094 0.23454 4.30621 -0.02221 0 0 2.68642 -2.84269 -0.01413 -0.0894 -3.23806 -0.38958 0 0 0 0 0 0.11343 0 0 0 -0.3858 0 1.8394 -0.35354 0.47938 -3.64696
GLN_107 -6.21312 0.4115 6.87357 -0.38718 0.04516 0.2013 2.99486 -3.28401 -0.03396 -0.30448 -3.19401 -0.46388 0 0 -0.68687 0 0 0.15 0.01669 0 3.81988 0.0415 0 -0.18838 -0.32426 0.30413 -0.22155
TYR_108 -6.85049 0.67429 4.77577 -1.07126 0.15167 0.48095 2.01263 -2.66761 -0.0185 -0.17831 -0.70184 -0.27836 0 0 0 0 0 -0.03203 0.08206 0 1.94726 -0.242 0.00514 1.2797 -0.00191 0.43066 -0.20216
LEU_109 -8.02311 0.57609 4.84546 -0.50154 0.20319 0.14495 2.50407 -2.86769 -0.02236 -0.14105 -1.30018 0.14632 0 0 0 0 0 -0.04284 0.04813 0.08253 0 -0.03983 0 0.18072 -0.03925 0.50236 -3.74403
LYS_110 -3.73948 0.44826 4.41622 -0.34109 0.07586 0.22441 2.06829 -2.03499 -0 -0 -3.18822 -0.39363 0 0 0 0 0 0.01954 0.00606 1.46603 0 -0.09042 0 -1.5107 -0.05574 0.474 -2.1556
SER_111 -5.10646 0.33968 4.90854 -0.03909 0 0.06803 2.49095 -2.48533 -0.01787 -0.14684 -1.80214 -0.28515 0 0 0 0 0 0.00721 0.03833 0.14294 0 -0.48365 1.76102 -0.77834 -0.28082 0.59082 -1.07815
ASN_112 -5.15641 0.22515 4.52989 -0.17917 0.04236 0.29868 2.12995 -2.36226 -0.00886 -0.04907 -1.69337 -0.24252 0 0 -0.69058 0 0 -0.02971 0.00607 0 2.01689 -0.04301 0 -0.93687 -0.25971 0.66163 -1.74091
GLY_113 -3.95566 0.29101 3.41377 -0.00183 0 0 1.65802 -1.89055 -0.00981 -0.0517 -1.50491 -0.36162 0 0 0 0 0 -0.11771 0 0 0 -1.50458 0 0.83697 0.28076 0.35535 -2.56248
THR_114 -6.71972 0.66355 3.77413 -0.16377 0.07753 0.05768 3.11781 -2.44292 -0 -0 -3.13402 -0.19963 0 0 0 -0.7783 0 -0.00364 0.01982 0.22396 0 -0.133 2.28241 -1.0874 0.34656 0.34733 -3.75162
VAL_115 -7.14151 0.57625 1.70228 -0.27725 0.17297 0.06315 2.72246 -2.12352 -0.01132 -0.04266 -2.42853 -0.35465 0 0 0 0 0 -0.04865 0.00553 0.20139 0 -0.74516 0 1.9342 -0.12387 0.39727 -5.52162
VAL_116 -8.96313 1.87418 2.43399 -0.39847 0.49015 0.10209 2.57556 -2.75436 -0 -0 -2.29402 -0.29517 0 0 0 0 0 0.02491 0.00302 0.9735 0 -0.80544 0 1.9342 -0.41444 0.57362 -4.93981
PHE_117 -9.85087 0.99599 -0.84641 -0.6706 0.05055 0.36284 1.31466 -1.67088 -0.03426 -0.19395 -1.4819 0.00962 0 0 0 0 0 0.19384 0.00085 0 2.14172 -0.04255 0 1.0402 -0.08667 1.12506 -7.64277
GLY_118 -5.09604 1.09136 3.29974 -0.00131 0 0 2.14458 -2.18277 -0.00991 -0.03046 -2.21272 -0.33978 0 0 0 0 0 -0.02754 0 0 0 -1.52981 0 0.83697 0.84641 0.74404 -2.46723
ARG_119 -11.2044 0.72246 9.16601 -0.71446 0.20098 0.43823 3.83404 -4.53635 -0.07396 -0.56666 -3.8683 0.13666 0 0 -1.32345 -1.13618 0 0.03396 0.21505 2.39656 0 -0.05968 0 -1.2888 0.66597 0.96613 -5.99618
ILE_120 -9.85192 1.64118 2.2805 -0.50862 0.63889 0.11344 2.47975 -2.71382 -0.00277 -0.01829 -2.09617 0.05805 0 0 0 0 0 0.2544 0.02583 0.41246 0 -0.78135 0 0.73287 -0.30978 1.28834 -6.35704
ARG_121 -10.3999 1.24726 8.51068 -0.69788 0.08973 0.40616 2.49165 -4.23412 -0.02661 -0.18041 -2.4456 0.50419 0 0 -0.307 0 0 0.04215 0.23049 3.07708 0 0.02436 0 -1.2888 -0.1044 1.03255 -2.02846
ASP_122 -6.17248 0.58217 7.61401 -0.12776 0.02285 0.41105 3.56708 -3.31616 -0.04685 -0.26651 -5.93151 -0.73492 0 0 -1.18312 -0.44452 0 -0.03506 0.11819 0 2.61161 -0.58582 0 -2.3716 -0.02697 0.83317 -5.48314
VAL_123 -8.23542 1.39088 4.04862 -0.25643 0.1066 0.04044 2.05672 -2.96425 -0.00263 -0.01743 -2.0106 0.37054 0 0 -1.1905 0 0 -0.0921 0.00782 1.13451 0 0.21416 0 1.9342 -0.21857 0.54781 -3.13563
ASP_124 -4.21251 0.36869 5.53255 -0.11626 0.01277 0.3613 2.25818 -2.49174 -0.02014 -0.18753 -3.53464 -0.31443 0 0 0 -1.02843 0 -0.06285 0.02164 0 1.74896 0.01323 0 -2.3716 -0.24655 0.54404 -3.72531
GLU_125 -5.9437 0.43264 6.52444 -0.59595 0.09468 1.06932 3.077 -2.90299 -0.0483 -0.29522 -2.54808 -0.62258 0 0 0 0 0 -0.04257 0.02092 0 3.34829 -0.24245 0 -2.7348 -0.32579 0.38155 -1.35359
HIS_126 -11.0285 1.12534 8.94248 -0.48094 0.01389 0.57086 3.91511 -4.71067 -0.01787 -0.15329 -3.66652 -0.39031 0 0 -0.307 -0.67134 0 0.09284 0.46043 0 2.38605 0.10479 0 -0.45461 -0.24327 0.6609 -3.85162
ARG_127 -7.45069 0.3818 7.99352 -0.44404 0.04977 0.22072 3.45494 -3.60408 -0.00049 -0.0069 -3.21546 0.28997 0 0 -1.14974 0 0 -0.00659 0.13312 2.07607 0 -0.0414 0 -1.2888 -0.25728 0.90228 -1.96326
THR_128 -3.53933 0.19881 4.45704 -0.20841 0.14755 0.07632 2.05245 -2.01442 -0 -0 -1.78806 -0.10449 0 0 0 0 0 -0.03787 0.00838 0.14382 0 0.09111 2.30331 -1.0874 -0.13997 0.54242 1.10127
LEU_129 -6.95006 0.48502 4.93687 -0.50933 0.13812 0.15028 2.61188 -2.72069 -0 -0 -2.2538 0.1317 0 0 -0.68687 0 0 0.09405 0.01292 0.12787 0 -0.11066 0 0.18072 -0.26434 0.48607 -4.14024
ASN_130 -3.95422 0.28913 4.18809 -0.19028 0.03683 0.32239 1.58852 -2.02214 -0 -0 -1.44749 -1.02041 0 0 0 0 0 -0.07397 0.00186 0 1.86654 -1.01973 0 -0.93687 -0.7556 0.4637 -2.66365
HIS_D_131 -8.57434 1.00267 7.28321 -0.49409 0.00996 0.34991 2.34098 -3.58247 -0.02201 -0.12441 -2.19407 -0.59435 0 0 -0.30973 -0.7783 0 -0.07858 0.01858 0 2.54405 -0.17793 0 -0.45461 0.44543 1.30059 -2.08953
PRO_132 -6.2259 0.74399 2.95608 -0.21006 0.01709 0.15657 1.29705 -1.50754 -0 -0 -2.00176 -0.14784 0 0 0 0 0 -0.0303 0.0185 0.67923 0 -0.34365 0 -2.4119 0.98462 1.62988 -4.39594
VAL_133 -9.06819 2.02936 3.58161 -0.3077 0.14871 0.06855 4.02175 -2.95796 -0 -0 -2.82486 -0.85041 0 0 0 0 0 -0.01895 0.01621 0.83559 0 -0.28571 0 1.9342 -0.0374 1.12675 -2.58844
PHE_134 -9.88475 0.90715 2.55729 -0.551 0.07431 0.29889 2.64916 -2.82022 -0 -0 -2.86631 0.0709 0 0 0 0 0 0.08933 0.01746 0 1.9477 -0.26997 0 1.0402 -0.24469 0.89366 -6.0909
ALA_135 -6.55616 1.34666 3.11205 -0.01992 0 0 3.12714 -2.71419 -0 -0 -2.71327 -0.35168 0 0 0 0 0 0.12042 0 0 0 -0.47762 0 1.8394 -0.1341 0.63774 -2.78353
TYR_136 -9.35425 0.89585 3.18912 -0.4893 0.10894 0.19965 2.40029 -2.58064 -0.03622 -0.33853 -1.26458 -0.32284 0 0 0 0 0 -0.02567 0.00746 0 2.86571 0.1283 0.01866 1.2797 -0.05705 0.97977 -2.39562
GLY_137 -3.8509 0.46459 3.08094 -0.00094 0 0 2.00883 -1.89931 -0 -0 -1.18795 -0.29969 0 0 0 0 0 -0.03889 0 0 0 -1.32161 0 0.83697 0.34075 0.69315 -1.17406
VAL_138 -6.68277 0.56378 3.18225 -0.31298 0.20994 0.0643 1.68034 -2.28116 -0.04658 -0.28567 -1.12603 -0.32375 0 0 -0.53959 0 0 -0.00726 0.02091 0.05944 0 -0.48918 0 1.9342 0.28999 0.27316 -3.8167
GLY_139 -4.34157 0.58274 3.34197 -0.00177 0 0 1.45184 -1.93198 -0.0414 -0.25374 -1.15648 -0.36594 0 0 0 0 0 -0.07768 0 0 0 -0.53096 0 0.83697 0.17855 0.21448 -2.09496
SER_140 -5.68135 0.45872 4.83935 -0.02779 0 0.04607 1.80717 -2.14319 -0.00974 -0.04417 -0.65386 -1.07991 0 0 0 0 0 -0.02213 0.07349 0.52208 0 0.06615 0.7489 -0.77834 0.83926 0.33307 -0.70623
SER_141 -4.99283 0.20989 4.67442 -0.02548 0 0.02079 1.69911 -2.09133 -0.03312 -0.25336 -1.49884 -0.08619 0 0 0 0 0 0.00384 0.00404 0.57745 0 -0.05593 0.60717 -0.77834 0.34043 0.32939 -1.34888
ALA_142 -3.83986 0.56992 2.75878 -0.02579 0.0007 0 1.2951 -1.64537 -0 -0 0.15346 -0.2936 0 0 0 0 0 0.22034 0 0 0 0.1325 0 1.8394 -0.27067 0.83997 1.73488
PRO_143 -6.88273 1.42505 5.02641 -0.0922 0.00135 0.05757 3.55516 -2.44272 -0 -0 -2.00766 0.71787 0 0 0 0 0 -0.0615 0.00706 0.56431 0 -0.41116 0 -2.4119 -0.34391 1.00985 -2.28916
LYS_144 -5.40426 0.3829 4.44966 -0.41535 0.05731 0.22504 2.20692 -2.09166 -0.03148 -0.11884 -1.58249 0.03457 0 0 -0.54302 -0.93071 0 -0.17367 0.09889 1.28877 0 -0.01702 0 -1.5107 -0.08437 0.60067 -3.55884
ALA_145 -5.26081 1.2615 1.93254 -0.0261 0.00294 0 1.96013 -2.03039 -0 -0 -0.94765 -0.41971 0 0 0 0 0 -0.04324 0 0 0 0.06182 0 1.8394 0.05432 0.66405 -0.95122
VAL_146 -7.10236 1.621 1.95862 -0.2456 0.12526 0.04072 2.4239 -2.37056 -0.02046 -0.14119 -2.97695 -0.19636 0 0 0 0 0 -0.01627 0.00506 1.16453 0 -0.39237 0 1.9342 0.27892 0.97541 -2.9345
VAL_147 -7.72313 0.9374 1.99234 -0.30639 0.17994 0.06767 1.8264 -2.13316 -0.0266 -0.22429 -0.95602 -0.58312 0 0 0 0 0 0.07349 0.00254 0.21897 0 -0.26949 0 1.9342 0.15482 0.85209 -3.98236
LYS_148 -5.5104 0.54818 3.91081 -0.27786 0.02371 0.12197 2.37599 -2.12589 -0 -0 -1.84604 -0.22446 0 0 0 0 0 0.14756 0.28489 2.18264 0 0.06841 0 -1.5107 -0.23526 0.46061 -1.60583
ALA_149 -5.75288 1.17923 1.20086 -0.02588 0.00069 0 1.64173 -1.95014 -0 -0 -1.57299 -0.27078 0 0 0 0 0 -0.03734 0 0 0 0.02046 0 1.8394 -0.42181 0.56802 -3.58143
VAL_150 -7.4575 0.43355 2.62242 -0.27912 0.10634 0.05256 1.71636 -2.46351 -0.01638 -0.09946 -1.19042 -0.19309 0 0 0 0 0 0.26941 0.01 0.2122 0 -0.15772 0 1.9342 -0.34851 0.70222 -4.14644
GLY_151 -3.49188 0.29396 2.69207 -0.00127 0 0 1.80917 -1.72987 -0.01638 -0.09946 -1.63825 -0.35017 0 0 0 0 0 -0.08877 0 0 0 -0.4938 0 0.83697 0.63285 0.42747 -1.21738
THR_152 -5.70946 0.71945 3.16855 -0.21298 0.09034 0.07956 1.66832 -2.02295 -0 -0 -0.67049 -0.95276 0 0 0 0 0 0.39225 0.03285 1.63439 0 -0.6129 2.34306 -1.0874 0.33818 0.24388 -0.55811
ASN_153 -3.85984 0.23246 2.88598 -0.18344 0.01925 0.30787 1.23721 -1.56421 -0.0073 -0.09084 -0.85826 -0.99977 0 0 0 0 0 -0.03001 0.00032 0 1.979 -1.02147 0 -0.93687 -0.64661 0.42191 -3.11464
VAL_154 -5.83179 0.57653 3.39528 -0.30594 0.18421 0.06278 1.3119 -2.31632 -0 -0 -1.24422 -0.24945 0 0 -0.80546 0 0 0.0329 0.02864 0.08215 0 -0.49336 0 1.9342 -0.59282 0.38813 -3.84263
GLN_155 -5.26197 0.45006 2.7939 -0.37565 0.06728 0.24429 0.86767 -1.52583 -0 -0 -1.03728 -0.1956 0 0 0 -0.26157 0 0.03722 0.07107 0 3.04506 0.06093 0 -0.18838 -0.26444 0.29116 -1.18206
LEU_156 -9.25264 1.0773 2.8264 -0.49147 0.2157 0.10378 2.51252 -2.62637 -0 -0 -2.23111 0.15014 0 0 0 0 0 -0.00139 0.16317 0.5057 0 -0.37178 0 0.18072 -0.2447 0.37403 -7.10999
LYS_157 -4.87698 0.43328 2.88239 -0.30897 0.03457 0.16543 0.98391 -1.4575 -0.00972 -0.03455 -0.9031 -0.27203 0 0 -0.75233 0 0 -0.04952 0.02259 2.46028 0 0.32618 0 -1.5107 -0.02208 0.35737 -2.53148
ILE_158 -8.17254 0.69471 2.60152 -0.61306 0.34451 0.124 2.69806 -2.32046 -0 -0 -2.59166 0.27325 0 0 0 0 0 -0.04178 0.33038 0.97789 0 -0.78557 0 0.73287 -0.12652 0.32442 -5.54998
LEU_159 -5.62172 0.2905 3.15238 -0.59991 0.17655 0.16299 1.13764 -2.06608 -0.02672 -0.14745 -1.29688 0.2176 0 0 -0.99989 0 0 -0.08633 0.16146 0.56477 0 -0.23922 0 0.18072 -0.28142 0.45349 -4.8675
THR_160 -6.62144 0.80289 6.46875 -0.13877 0.03674 0.04682 3.53376 -3.09466 -0.02176 -0.14598 -3.23409 -0.06794 0 0 0 -0.86783 0 0.05349 0.01455 0.70242 0 0.08223 2.35883 -1.0874 -0.01396 0.59481 -0.59853
SER_161 -4.34663 0.39629 3.93737 -0.03726 0.00244 0.05013 1.62762 -1.85022 -0.01372 -0.09181 -0.74434 -0.77844 0 0 -0.56189 0 0 -0.11168 0.05427 0.13529 0 -0.37941 1.75321 -0.77834 -0.04148 0.68012 -1.09848
ASP_162 -5.08926 0.71167 6.24613 -0.2511 0.15049 0.86103 2.53426 -2.867 -0.02942 -0.23244 -1.75189 -2.73161 0 0 -0.55396 0 0 -0.05618 0.06083 0 2.44847 -0.36766 0 -2.3716 -0.46545 0.60801 -3.14667
GLY_163 -2.35463 0.0901 2.71338 -6e-05 0 0 1.28493 -1.42548 -0.00931 -0.13241 -1.09652 -0.37836 0 0 0 0 0 -0.17783 0 0 0 -1.46873 0 0.83697 -0.95923 0.39683 -2.68037
VAL_164 -4.75684 0.43992 5.04876 -0.27051 0.17412 0.05261 2.50761 -2.49555 -0 -0 -2.94624 0.16181 0 0 -0.55396 0 0 0.08008 0.00406 0.16526 0 -0.39849 0 1.9342 -0.73509 0.30882 -1.27942
THR_165 -3.57667 0.34873 1.25479 -0.17436 0.08278 0.06412 0.39514 -1.1529 -0.00931 -0.13241 -0.09949 -0.24758 0 0 0 0 0 -0.05845 1e-05 0.08595 0 0.09435 2.29656 -1.0874 -0.13232 0.34983 -1.69862
GLN_166 -6.45067 0.35695 5.35833 -0.24931 0.01238 0.18052 3.15749 -2.70648 -0.02176 -0.14598 -3.98724 -0.49497 0 0 -0.70504 -0.86783 0 0.11198 0.15459 0 3.49414 -0.02069 0 -0.18838 -0.01265 0.48862 -2.53601
THR_167 -4.28402 0.52765 2.04277 -0.12065 0.09393 0.08404 0.8408 -1.30472 -0.00872 -0.0935 -0.4445 -0.66024 0 0 0 0 0 0.00345 5e-05 0.14251 0 -0.33866 2.26732 -1.0874 -0.19883 0.59151 -1.9472
ILE_168 -8.82522 0.90737 2.06343 -0.46584 0.31733 0.09935 2.49157 -2.08897 -0.00157 -0.03421 -2.07868 -0.081 0 0 0 0 0 -0.08248 0.09746 0.33265 0 -0.61614 0 0.73287 -0.27807 0.47743 -7.03273
TYR_169 -7.42005 0.83728 4.99832 -0.60346 0.0381 0.29864 2.45826 -2.73171 -0.01615 -0.17403 -3.5874 -0.10242 0 0 -0.56905 -0.26157 0 0.13906 0.02948 0 1.90104 -0.40535 0.2429 1.2797 -0.02146 0.99689 -2.67296
PRO_170 -5.06814 0.60259 2.51629 -0.19968 0.00729 0.1506 0.85891 -1.23759 -0.01879 -0.10785 -0.19356 -0.04777 0 0 0 0 0 0.05111 0.00669 0.977 0 -0.96784 0 -2.4119 -0.28868 1.282 -4.0893
GLY_171 -2.75927 0.16476 2.76089 -7e-05 0 0 1.48634 -1.55173 -0.00112 -0.02669 -1.16361 -0.39583 0 0 0 0 0 -0.06282 0 0 0 -1.48457 0 0.83697 -0.36406 0.62162 -1.93917
ASP_172 -7.43805 0.48079 8.35917 -0.10123 0.01115 0.27788 4.15961 -3.9406 -0.02195 -0.17477 -5.35918 -0.25365 0 0 -0.56905 0 0 -0.00734 0.09475 0 1.82218 0.02247 0 -2.3716 -0.10254 0.36226 -4.74967
TYR_173 -9.36824 1.25223 3.8547 -0.6352 0.0423 0.29491 3.09997 -2.68231 -0.02934 -0.20549 -3.65405 -0.14502 0 0 0 -0.70987 0 0.10743 0.01251 0 2.18966 -0.08126 0.70681 1.2797 -0.27932 0.86492 -4.08496
ILE_174 -9.30751 2.07958 3.46933 -0.52214 0.62184 0.11291 2.8303 -2.82877 -0 -0 -2.49996 0.1279 0 0 0 0 0 0.20925 0.00287 0.56399 0 -0.7228 0 0.73287 -0.3314 1.13542 -4.3263
ALA_175 -4.67823 0.71067 1.44129 -0.02378 9e-05 0 2.21418 -1.7834 -0.03124 -0.15236 -2.33462 -0.42894 0 0 0 0 0 0.0089 0 0 0 0.02688 0 1.8394 0.03283 0.66376 -2.49456
GLY_176 -3.71119 0.21554 2.42045 -0.00092 0 0 1.86254 -1.58301 -0 -0 -3.27399 -0.34086 0 0 0 0 0 -0.06526 0 0 0 0.71247 0 0.83697 1.06057 0.22207 -1.64462
ASP_177 -6.25269 0.49962 8.90835 -0.17576 0.07749 0.62445 4.99409 -3.86364 -0.02677 -0.14683 -8.83811 -1.49444 0 0 -1.26565 -1.25438 0 -0.03206 0.16781 0 2.49935 -0.36244 0 -2.3716 1.43588 0.4179 -6.45942
ASN_178 -3.66115 0.11115 3.81364 -0.19615 0.04024 0.3001 1.68633 -1.80013 -0 -0 -1.07255 -0.36065 0 0 0 -0.97241 0 -0.04801 0.00469 0 1.83496 3e-05 0 -0.93687 0.55869 0.50647 -0.19161
ASN_179 -7.37861 0.57883 7.46754 -0.23565 0.04675 0.33928 4.00538 -3.65242 -0.02391 -0.15702 -4.94585 -0.37874 0 0 -2.59697 -0.72443 0 -0.05616 0.12987 0 2.47846 -0.38216 0 -0.93687 -0.39687 0.44756 -6.37199
GLY_180 -3.47588 0.25257 3.24255 -0.00038 0 0 1.88717 -1.84672 -0.02537 -0.10302 -1.62796 -0.25847 0 0 0 0 0 0.10744 0 0 0 -1.5357 0 0.83697 -0.01844 0.47958 -2.08567
ILE_181 -8.2102 1.08452 1.93225 -0.64106 0.61773 0.12759 2.40136 -2.24424 -0.01244 -0.0624 -2.23679 0.36058 0 0 0 0 0 0.13914 0.00889 0.95553 0 -0.75414 0 0.73287 0.10165 1.01399 -4.68516
VAL_182 -8.0023 1.04205 3.09217 -0.31397 0.21561 0.06697 2.92266 -2.66637 -0.0164 -0.0683 -3.01011 -0.36554 0 0 0 0 0 0.01932 0.00255 0.14707 0 -0.43691 0 1.9342 -0.43978 1.15058 -4.72648
ARG_183 -10.143 1.6228 5.63869 -1.03233 0.39242 0.76935 3.20315 -3.12048 -0.02056 -0.11266 -1.5378 0.01503 0 0 0 0 0 0.12309 0.04362 1.73069 0 -0.19963 0 -1.2888 -0.30052 0.80264 -3.41433
ILE_184 -8.10994 1.47869 1.87275 -0.52037 0.47818 0.13552 2.74137 -1.94781 -0 -0 -2.73559 -0.18409 0 0 0 0 0 0.01244 0.1231 0.32714 0 -0.63644 0 0.73287 -0.29403 1.38258 -5.14363
PRO_185 -4.51088 0.63179 2.49105 -0.18311 0.07075 0.13122 1.50137 -1.36548 -0 -0 -1.80255 -0.01277 0 0 0 0 0 0.06801 0.00374 0.1763 0 -0.79867 0 -2.4119 0.10286 1.24885 -4.65941
VAL_186 -5.82671 0.98866 3.59917 -0.35847 0.23732 0.08684 2.47728 -2.31181 -0.00253 -0.02097 -1.50848 -0.12664 0 0 0 0 0 -0.18442 0.00748 0.5707 0 0.41533 0 1.9342 0.70464 0.59653 1.27811
GLN_187 -2.8371 0.37966 2.26362 -0.27461 0.03594 0.22134 0.91668 -1.15325 -0.03331 -0.20208 0.05166 -0.46881 0 0 0 0 0 -0.10059 0.00512 0 3.02907 -0.15049 0 -0.18838 0.16324 0.36106 2.01877
GLU_188 -2.2772 0.33274 2.45825 -0.231 0.05309 0.38865 1.15446 -1.18644 -0 -0 -1.32309 -0.50102 0 0 0 0 0 -0.02127 0.00158 0 2.89665 0.26852 0 -2.7348 -0.07457 0.282 -0.51345
THR_189 -5.71845 0.52829 2.79255 -0.11909 0.05082 0.08896 1.64432 -1.94083 -9e-05 -0.00022 -0.5542 -0.62232 0 0 0 0 0 0.15283 0.02641 0.1156 0 -0.4163 2.37236 -1.0874 -0.07772 0.51097 -2.25351
ASP_190 -4.7055 0.19137 6.47352 -0.23007 0.07516 0.73482 3.42393 -2.75095 -0 -0 -4.22299 -1.18587 0 0 -1.08765 0 0 -0.04068 0.04334 0 2.31168 -0.58834 0 -2.3716 -0.30117 0.60028 -3.63071
ILE_191 -7.51602 0.82092 3.62729 -0.67407 0.54185 0.15221 2.15317 -2.54187 -0.0071 -0.04349 -1.86234 0.22078 0 0 0 0 0 -0.07104 0.05815 0.57905 0 -0.37127 0 0.73287 -0.11487 0.69761 -3.61817
SER_192 -3.3293 0.17522 4.50958 -0.0233 0 0.02157 1.90924 -2.0736 -0.00401 -0.07612 -2.36058 -0.38992 0 0 0 0 0 0.05832 0.00589 0.52898 0 0.30016 0.60189 -0.77834 -0.05274 0.51195 -0.46511
LYS_193 -5.80706 0.25529 6.89627 -0.40655 0.05267 0.21952 2.77737 -2.99835 -0.00102 -0.0186 -3.54109 -0.13688 0 0 -0.58424 0 0 -0.02062 0.08077 2.11015 0 0.04515 0 -1.5107 -0.12663 0.21578 -2.49879
LEU_194 -9.62467 0.78594 3.52051 -0.67265 0.15253 0.23605 2.95656 -2.99494 -0 -0 -2.1525 0.11391 0 0 0 0 0 0.00291 0.00501 0.88646 0 -0.22482 0 0.18072 -0.17954 0.2999 -6.70861
VAL_195 -7.66571 0.80393 4.30114 -0.31445 0.19073 0.07147 2.73529 -2.88787 -0 -0 -2.58139 -0.13204 0 0 0 0 0 -0.0476 0.06843 0.0696 0 -0.27316 0 1.9342 -0.12427 0.35679 -3.49492
THR_196 -4.36406 0.17955 5.04485 -0.19847 0.10657 0.07069 2.4767 -2.42471 -0.00702 -0.04327 -2.9117 -0.03686 0 0 0 0 0 0.02818 0.013 0.05716 0 0.00644 2.28031 -1.0874 0.02952 0.28156 -0.49893
TYR_197 -10.9678 1.32551 5.29901 -1.06503 0.23629 0.48498 3.46826 -3.52936 -0.0112 -0.08241 -2.65589 -0.26103 0 0 0 0 0 0.04259 0.01807 0 1.86921 -0.37257 0.00054 1.2797 0.10929 0.43508 -4.37677
ILE_198 -11.0445 1.55275 4.45 -0.5203 0.62538 0.10282 3.00538 -3.45791 -0 -0 -2.16778 0.01682 0 0 0 0 0 -0.05189 0.13414 0.50021 0 -0.43483 0 0.73287 0.05584 0.74376 -5.75729
GLU_199 -4.85925 0.23865 4.995 -0.33529 0.06143 0.39157 2.1892 -2.48208 -0 -0 -2.15037 -0.63291 0 0 0 0 0 0.04445 0.03419 0 3.30636 -0.20443 0 -2.7348 -0.22365 0.60683 -1.75508
LYS_200 -7.66844 0.62415 6.83125 -0.7046 0.27119 0.51807 3.87251 -3.20784 -0.00096 -0.01099 -3.99478 -0.12084 0 0 0 -0.50571 0 0.00657 0.1068 2.69198 0 -0.02521 0 -1.5107 -0.45522 0.454 -2.82876
SER_201 -6.1174 0.45563 6.08435 -0.03035 0 0.07126 3.28862 -3.05205 -0 -0 -4.00003 -0.50479 0 0 0 -0.43013 0 0.05187 0.0002 1.02096 0 0.29579 0.69359 -0.77834 -0.21709 0.45342 -2.71448
ILE_202 -7.80646 0.76059 5.85157 -0.51569 0.41113 0.10473 2.72846 -3.19059 -0 -0 -2.53786 0.00528 0 0 0 0 0 -0.00392 0.03723 0.4938 0 -0.43981 0 0.73287 0.01848 0.41751 -2.93271
GLU_203 -5.47695 0.23969 6.46974 -0.33651 0.09911 0.37565 3.35526 -2.92416 -0.00096 -0.01099 -3.96961 -0.65262 0 0 0 -0.50571 0 -0.00243 0.03481 0 3.83317 -0.13587 0 -2.7348 -0.14489 0.34789 -2.14018
VAL_204 -8.32362 1.18515 4.34798 -0.31611 0.20088 0.07007 3.0845 -3.08486 -0 -0 -2.13849 -0.02664 0 0 0 0 0 -0.05231 0.08495 0.03605 0 -0.2956 0 1.9342 -0.19537 0.36323 -3.12599
ASP_205 -5.17879 0.18349 5.84843 -0.19746 1e-05 0.64254 2.78225 -2.84887 -0 -0 -3.267 -0.21208 0 0 0 0 0 -0.00438 0.16984 0 3.38041 0.24549 0 -2.3716 -0.08358 0.37138 -0.5399
ARG_206 -5.40437 0.30124 5.83362 -0.44372 0.05335 0.2199 2.50824 -2.74923 -0 -0 -2.16244 0.34175 0 0 0 0 0 0.05124 0.04549 2.08743 0 -0.06335 0 -1.2888 -0.25411 0.27487 -0.64889
LEU_207 -6.6002 0.29342 5.41472 -0.48277 0.19209 0.11301 2.41087 -2.7624 -0 -0 -2.19981 0.22714 0 0 0 0 0 -0.03243 0.09442 0.3255 0 -0.28283 0 0.18072 -0.34517 0.26019 -3.19353
VAL_208 -9.4137 1.88211 3.67506 -0.32441 0.34406 0.07358 3.13631 -3.32312 -0 -0 -2.3857 -0.14314 0 0 0 0 0 -0.07115 0.04757 0.07922 0 -0.33885 0 1.9342 -0.20548 0.42472 -4.60872
SER_209 -5.92612 0.25924 5.87444 -0.02881 0 0.06643 2.97667 -2.93885 -0 -0 -2.64147 -0.56561 0 0 0 0 0 -0.00037 0.00282 0.78001 0 0.33284 0.60262 -0.77834 0.02701 0.41255 -1.54493
GLU_210 -5.42906 0.2815 7.5296 -0.41685 0.04188 0.81968 3.32347 -3.27191 -0.01637 -0.14791 -3.96417 -0.42108 0 0 0 -0.61624 0 0.0442 0.0087 0 3.35412 -0.27284 0 -2.7348 -0.19348 0.2582 -1.82337
ALA_211 -5.48931 0.33008 4.34864 -0.02259 0 0 2.79336 -2.76073 -0 -0 -2.3566 -0.37109 0 0 0 0 0 -0.00623 0 0 0 -0.31566 0 1.8394 -0.53945 0.26325 -2.28693
ILE_212 -10.7628 1.39038 4.99035 -0.50737 0.48606 0.1003 3.46347 -3.70169 -0 -0 -1.87733 0.04262 0 0 0 0 0 -0.06149 0.01054 0.52511 0 -0.48958 0 0.73287 -0.24232 0.29735 -5.60356
LYS_213 -5.53252 0.30106 5.80008 -0.46482 0.1474 0.24265 2.55551 -2.62158 -0 -0 -3.53193 0.09461 0 0 0 -0.61624 0 -0.08206 0.01893 2.53802 0 -0.0744 0 -1.5107 -0.26009 0.41028 -2.58579
ASN_214 -3.28298 0.24737 3.54482 -0.20133 0.04488 0.32138 1.2691 -1.80715 -0.01637 -0.14791 -1.09216 -0.39263 0 0 0 0 0 0.02678 0.01805 0 1.93827 -0.33656 0 -0.93687 -0.63078 0.4288 -1.0053
GLY_215 -3.16351 0.34808 3.1001 -7e-05 0 0 1.48965 -1.7219 -0.02487 -0.1912 -1.83752 -0.29588 0 0 -0.21964 0 0 -0.15673 0 0 0 -1.53706 0 0.83697 -0.05606 0.83758 -2.59207
LEU_216 -5.83596 0.81266 4.21053 -0.6276 0.40456 0.11343 1.84429 -2.37746 -0.00593 -0.04283 -1.75698 0.40532 0 0 0 0 0 0.04643 0.05851 3.03088 0 -0.23177 0 0.18072 0.08015 1.51569 1.82463
PRO_217 -5.93762 0.83889 4.06959 -0.17875 0.00023 0.12914 1.74229 -1.98479 -0.00289 -0.0188 -2.36087 0.07623 0 0 0 0 0 0.14079 0.09436 0.96495 0 -0.99074 0 -2.4119 -0.61354 1.37719 -5.06626
ALA_218 -5.59784 0.66827 3.72967 -0.02216 0 0 2.68328 -2.48248 -0 -0 -2.88151 -0.35156 0 0 -0.81094 0 0 -0.046 0 0 0 -0.26228 0 1.8394 -0.59537 0.67251 -3.457
LYS_219 -4.08424 0.16315 5.14232 -0.40795 0.0494 0.22399 2.27486 -2.24654 -0.02302 -0.14334 -2.96308 -0.15421 0 0 -1.14972 0 0 -0.01749 0.0165 2.03706 0 0.06 0 -1.5107 -0.24481 0.29026 -2.68756
ALA_220 -3.93082 0.34212 3.54669 -0.02304 0 0 1.78392 -2.03599 -0 -0 -0.95079 -0.3412 0 0 0 0 0 -0.03803 0 0 0 -0.06844 0 1.8394 -0.12937 0.24985 0.24431
ALA_221 -6.15951 0.6585 3.01478 -0.02012 0 0 2.39971 -2.59501 -0.00663 -0.05035 -1.94653 -0.3549 0 0 0 0 0 -0.02935 0 0 0 -0.0487 0 1.8394 -0.08627 0.25824 -3.12674
GLN_222 -7.25475 0.80989 6.07519 -0.38232 0.05816 0.21795 2.5098 -3.23505 -0.01114 -0.06418 -2.97437 -0.5521 0 0 0 0 0 -0.0322 0.02832 0 3.41027 0.05665 0 -0.18838 -0.05162 0.30382 -1.27607
THR_223 -5.55617 0.4895 5.80576 -0.19417 0.08 0.06637 2.60264 -2.8191 -0 -0.00011 -2.78765 0.01709 0 0 0 0 0 0.02518 0.04495 0.07171 0 -0.02469 2.27303 -1.0874 0.03613 0.37944 -0.57752
ALA_224 -3.23234 0.15197 2.74963 -0.02348 0 0 1.30771 -1.69605 -0 -0 -1.19848 -0.36755 0 0 0 0 0 -0.04887 0 0 0 -0.41568 0 1.8394 -0.21697 0.34195 -0.80876
ARG_225 -6.71456 0.81868 4.85117 -0.65542 0.18485 0.36306 2.20929 -2.51803 -0.017 -0.09141 -1.32474 0.32553 0 0 0 0 0 -0.03832 0.20456 2.05011 0 -0.03812 0 -1.2888 -0.04236 0.36727 -1.35423
ARG_226 -6.30171 0.76506 6.04568 -0.79638 0.15116 0.54886 2.74474 -2.90012 -0.01804 -0.09656 -2.45855 0.35162 0 0 0 0 0 -0.07588 0.04786 2.52795 0 -0.20632 0 -1.2888 0.16259 0.43793 -0.35892
MET_227 -4.861 0.61933 4.17459 -0.34181 0.0607 0.10957 2.17189 -2.11305 -0.02182 -0.12089 -1.6126 -0.03057 0 0 0 0 0 -0.15242 0.03949 1.9429 0 0.05911 0 0.60916 -0.10325 0.4828 0.91213
VAL_228 -5.33912 0.79611 3.22125 -0.37097 0.28128 0.09331 2.6213 -2.06699 -0 -0 -1.7543 -0.1592 0 0 0 0 0 0.08691 0.05197 0.70847 0 0.26261 0 1.9342 -0.18353 0.49401 0.67731
LEU_229 -9.25163 1.43682 3.31968 -0.51739 0.36173 0.13682 3.26165 -2.77177 -0.017 -0.09141 -1.98273 0.21933 0 0 0 0 0 -0.0335 0.04822 0.27323 0 -0.12568 0 0.18072 -0.30763 0.4974 -5.36312
LYS_230 -5.35883 0.50273 5.81627 -0.30734 0.03367 0.14137 3.01137 -2.48234 -0.01141 -0.0461 -2.45744 -0.04994 0 0 0 -0.96172 0 -0.08948 0.03762 1.79473 0 -0.04761 0 -1.5107 -0.47504 0.45715 -2.00305
LYS_231 -3.04497 0.32859 2.7284 -0.32713 0.04032 0.17526 1.40841 -1.36165 -0.01358 -0.07551 -0.61607 -0.08926 0 0 0 0 0 -0.05637 0.02601 1.79945 0 -0.0127 0 -1.5107 -0.51761 0.28437 -0.83473
TYR_232 -6.89885 0.84081 2.9286 -0.63616 0.1118 0.35054 1.43923 -1.91723 -0.00102 -0.0186 -1.58422 -0.25513 0 0 0 0 0 -0.03421 0.0414 0 2.3904 -0.28586 0.00322 1.2797 -0.44543 0.30419 -2.38682
ILE_233 -6.55855 1.73957 2.56561 -0.3856 0.31087 0.04239 1.8885 -2.01222 -0 -0 -1.05585 0.03371 0 0 0 0 0 0.27995 1.17334 2.3251 0 1.02667 0 0.73287 2.71548 3.89698 8.71883
GLY_234 -1.4009 0.87935 1.05729 -0.00187 0 0 0.3238 -0.62005 -0 -0 -0.34678 -0.27498 0 0 0 0 0 -0.06375 0 0 0 -0.81907 0 0.83697 3.53686 4.18567 7.29256
SER_235 -4.64127 0.65484 5.45683 -0.03029 0.00029 0.04855 2.69186 -2.41135 -0.02161 -0.1303 -2.29624 -0.98878 0 0 -0.72647 -0.54062 0 0.03418 0.01571 1.24223 0 -0.05775 0.72893 -0.77834 0.33149 0.69867 -0.71945
GLY_236 -0.97092 0.08568 1.40335 -4e-05 0 0 0.55995 -0.67225 -0 -0 0.54465 -0.42815 0 0 0 0 0 -0.09835 0 0 0 0.44891 0 0.83697 -0.18325 0.27853 1.80506
SER_237 -3.38678 0.48431 3.74169 -0.03337 0.00287 0.05883 1.99471 -1.7195 -0.00561 -0.10857 -0.75383 -1.0419 0 0 -1.25311 -0.20697 0 -0.0169 0.00557 0.31571 0 -0.28849 0.63038 -0.77834 -0.30503 0.2391 -2.42525
GLY_238 -2.32571 0.09505 2.71593 -6e-05 0 0 1.47084 -1.37086 -0 -0 -1.71299 -0.38933 0 0 -0.8882 0 0 -0.15976 0 0 0 -1.51297 0 0.83697 -0.79685 0.2456 -3.79233
GLY_239 -4.12911 0.5992 3.62793 -0.00021 0 0 1.55395 -1.96613 -0.02161 -0.1303 -1.875 -0.17309 0 0 -0.52665 0 0 -0.08554 0 0 0 -0.97042 0 0.83697 -0.42564 0.24727 -3.43838
SER_240 -3.23844 0.19006 2.44137 -0.02806 8e-05 0.04726 0.84344 -1.14151 -0.027 -0.10735 0.4042 -1.02768 0 0 0 0 0 -0.01283 0.00518 0.33544 0 -0.38239 0.60109 -0.77834 0.20103 0.25597 -1.41849
GLY_241 -1.61902 0.04972 1.65236 -0.00179 0 0 0.45273 -0.79198 -0.00668 -0.03061 0.50819 -0.35946 0 0 0 0 0 -0.12173 0 0 0 -1.43789 0 0.83697 0.48885 0.11263 -0.26769
SER_242 -2.75114 0.20825 1.93619 -0.03154 0.0016 0.05337 0.67458 -0.92858 -0 -0 -0.61322 -1.06465 0 0 -0.50191 0 0 -0.04727 0.00023 0.30084 0 -0.28315 0.61968 -0.77834 -0.05981 0.19116 -3.07371
GLY_243 -2.14309 0.07516 2.30026 -0.00026 0 0 1.08893 -1.12182 -0.00653 -0.02982 -0.93124 -0.16343 0 0 -0.52244 0 0 -0.12744 0 0 0 -1.07357 0 0.83697 -0.29082 0.2264 -1.88274
GLY_244 -3.46885 0.31096 4.19995 -0.0003 0 0 2.19846 -2.04947 -0 -0 -2.76778 -0.17864 0 0 0 0 0 -0.05821 0 0 0 -0.46498 0 0.83697 0.05104 0.1925 -1.19835
SER_245 -3.49054 0.27612 4.01878 -0.02745 0 0.04217 1.58048 -1.94945 -0.0048 -0.08412 -0.75856 -1.09778 0 0 0 0 0 0.01577 0.00145 0.28774 0 0.09072 0.60302 -0.77834 -0.29091 0.29552 -1.27017
GLY_246 -3.86205 0.61477 3.11182 -4e-05 0 0 0.88642 -1.76422 -0 -0 0.00687 -0.43439 0 0 0 0 0 -0.10623 0 0 0 0.45334 0 0.83697 -0.20001 0.29531 -0.16142
MET_247 -7.99044 0.92645 6.3988 -0.30286 0.08774 0.03113 3.43396 -3.17349 -0 -0 -1.55162 -0.18611 0 0 0 0 0 -0.05113 0.10039 1.1245 0 0.16559 0 0.60916 0.40988 0.28334 0.31531
ARG_248 -10.3886 0.67011 10.4315 -0.68214 0.04364 0.42195 3.77724 -4.79045 -0.0274 -0.12389 -3.05442 0.27782 0 0 -0.52244 -0.33365 0 -0.02002 0.32966 1.48449 0 -0.17185 0 -1.2888 0.07109 0.61533 -3.28091
VAL_249 -5.36997 0.69294 4.42248 -0.3717 0.3101 0.09099 2.28066 -2.58226 -0.00041 -0.00791 -1.93348 -0.12162 0 0 0 0 0 -0.09311 2e-05 0.74017 0 0.21189 0 1.9342 -0.42032 0.98915 0.77183
TYR_250 -11.6804 1.81577 3.72954 -0.78182 0.19156 0.2865 3.13458 -3.37327 -0 -0 -1.61713 -0.48242 0 0 0 0 0 0.25184 0.04116 0 3.37842 -0.02172 0.00134 1.2797 -0.23322 1.12628 -2.95326
LEU_251 -7.65466 0.60711 5.62889 -0.47391 0.2856 0.10885 3.36694 -3.25709 -0 -0 -1.61009 0.16044 0 0 0 0 0 0.51762 0.07701 0.33808 0 -0.30426 0 0.18072 -0.22784 1.16945 -1.08714
GLY_252 -5.26886 0.51207 5.55897 -5e-05 0 0 2.77812 -3.05206 -0 -0 -2.70043 -0.41561 0 0 0 0 0 0.00311 0 0 0 0.36838 0 0.83697 0.32369 0.70444 -0.35125
ALA_253 -5.65237 0.30118 3.70859 -0.02245 0 0 2.79223 -2.75005 -0 -0 -1.95808 -0.38033 0 0 0 0 0 0.00299 0 0 0 -0.40825 0 1.8394 0.19172 0.28379 -2.05164
ASP_254 -4.33657 0.40731 4.82573 -0.18168 0.00062 0.59516 2.12197 -2.40219 -0 -0 -1.72024 -0.24715 0 0 0 0 0 -0.02037 0.10367 0 3.10587 0.24249 0 -2.3716 -0.24658 0.37112 0.24757
HIS_D_255 -6.1328 0.47498 6.9666 -0.39456 0.04211 0.38841 3.592 -3.31176 -0 -0 -3.203 -0.50129 0 0 -0.8882 -0.96172 0 -0.06779 0.00711 0 2.70044 0.1438 0 -0.45461 -0.12337 0.51305 -1.21061
ALA_256 -3.56617 0.27188 2.05893 -0.02765 0.0042 0 1.2383 -1.70768 -0 -0 -1.30025 -0.42847 0 0 0 0 0 -0.0401 0 0 0 -0.04591 0 1.8394 -0.4139 0.41308 -1.70432
GLY_257 -2.16053 0.14847 2.72678 -5e-05 0 0 1.08515 -1.36714 -0.00041 -0.00885 -1.26037 -0.39104 0 0 0 0 0 -0.18152 0 0 0 -1.27657 0 0.83697 -0.57675 0.31333 -2.11252
TYR_258 -5.84313 0.64774 2.29363 -0.59693 0.33183 0.30859 1.44383 -1.93203 -0.0216 -0.13509 -1.54946 -0.32059 0 0 0 0 0 -0.07991 0.10425 0 4.34927 0.08389 5e-05 1.2797 -0.3816 0.40156 0.38401
GLU_259 -2.61547 0.52556 2.27732 -0.35907 0.09627 0.49449 0.33066 -1.08689 -0.00041 -0.00885 0.51486 -0.57576 0 0 0 0 0 0.04703 0.06048 0 3.19177 0.02957 0 -2.7348 0.04469 0.47147 0.70292
LEU_260 -3.53723 0.77518 2.89361 -0.67108 0.2574 0.21839 1.62284 -1.49554 -0.0216 -0.13509 -0.87491 0.25639 0 0 0 0 0 0.03121 0.03225 0.6167 0 -0.20484 0 0.18072 0.4395 0.49078 0.87469
LYS_261 -4.16097 0.36493 3.73313 -0.40524 0.05861 0.20597 1.63365 -1.79389 -0 -0 -0.79128 0.0733 0 0 0 0 0 -0.09363 0.01059 1.53848 0 -0.03056 0 -1.5107 0.01762 0.40049 -0.74949
GLN_262 -5.02265 0.45831 4.40814 -0.26484 0.04298 0.20253 1.69164 -2.23521 -0 -0 -1.20729 -0.43768 0 0 0 0 0 -0.02804 0.00704 0 2.69008 -0.18877 0 -0.18838 -0.48684 0.2707 -0.28828
ALA_263 -5.34399 0.73963 4.11855 -0.02175 0 0 2.81889 -2.74866 -0.01972 -0.10163 -1.99797 -0.3611 0 0 0 0 0 -0.04264 0 0 0 0.15937 0 1.8394 -0.06893 0.43296 -0.59759
ILE_264 -5.52706 0.47175 4.64778 -0.661 0.46994 0.14928 2.33366 -2.40241 -0 -0 -2.0893 0.18412 0 0 0 0 0 0.06145 0.04045 0.56146 0 -0.32016 0 0.73287 0.07004 0.692 -0.58512
ILE_265 -6.12071 0.54324 5.56925 -0.49996 0.3534 0.10172 2.58505 -2.83213 -0 -0 -2.29516 0.0209 0 0 0 0 0 -0.07123 0.05301 0.54535 0 -0.47625 0 0.73287 -0.01239 0.61492 -1.18813
ALA_266 -5.32834 0.28676 3.52789 -0.02283 0 0 2.03122 -2.33414 -0 -0 -0.61338 -0.3608 0 0 0 0 0 0.03402 0 0 0 -0.37249 0 1.8394 -0.23444 0.33168 -1.21544
PHE_267 -8.99104 1.03921 4.66306 -0.48388 0.10316 0.18996 3.31122 -3.21297 -0.02087 -0.09246 -3.49588 0.04866 0 0 0 0 0 0.00402 0.10137 0 4.11407 -0.22537 0 1.0402 -0.03632 0.41052 -1.53335
LEU_268 -5.33937 0.55339 5.38176 -0.69267 0.19266 0.25169 2.89336 -2.67407 -0.04612 -0.26117 -2.24056 0.14812 0 0 0 0 0 -0.03055 0.0107 0.89877 0 -0.20569 0 0.18072 0.17694 0.59165 -0.21043
LYS_269 -5.57839 0.4982 4.51564 -0.42616 0.05779 0.23745 1.48585 -2.0856 -0 -0 -1.58888 0.01014 0 0 0 0 0 -0.08955 0.08362 1.4207 0 -0.02569 0 -1.5107 -0.30838 0.56135 -2.74262
MET_270 -8.20044 0.81021 5.29464 -0.65286 0.12723 0.27774 2.59398 -2.55498 -0.00442 -0.05594 -1.27109 -0.212 0 0 -0.73903 0 0 -0.03802 0.13375 1.70414 0 0.23697 0 0.60916 0.16236 0.64394 -1.13465
THR_271 -4.02614 0.25857 2.78905 -0.12419 0.10135 0.06761 1.61309 -1.78534 -0.01234 -0.11524 -0.79111 -1.38339 0 0 0 0 0 -0.04705 0.0455 0.18048 0 -0.58684 2.25917 -1.0874 0.29541 0.74906 -1.59974
GLY_272 -3.75307 0.46031 3.98357 -0.0003 0 0 1.87935 -2.01034 -0.03935 -0.1927 -1.7357 -0.27599 0 0 0 0 0 -0.01374 0 0 0 0.63826 0 0.83697 0.05428 0.61987 0.45142
HIS_273 -4.03672 0.23326 3.86563 -0.71164 0.01119 0.76474 1.42169 -1.80285 -0.02734 -0.16213 -1.60918 -1.97645 0 0 0 0 0 -0.05761 0.06568 0 2.07686 -0.01398 0 -0.45461 0.01989 0.61087 -1.78271
GLU_274 -3.96322 0.84234 4.47625 -0.20678 0.03537 0.28209 1.46781 -2.07381 -0.02125 -0.15492 -1.15801 -0.57625 0 0 0 0 0 0.715 0.02322 0 3.22392 -0.02196 0 -2.7348 5.56904 1.69293 7.41695
PRO_275 -5.14064 0.73942 3.69694 -0.06739 0 0.04231 1.18614 -1.68711 -0 -0 -1.41424 0.63157 0 0 0 0 0 -0.13419 0.07343 0.17242 0 0.23738 0 -2.4119 5.78603 1.63625 3.34641
ILE_276 -8.47106 0.9923 5.30491 -0.51662 0.52642 0.10248 2.56967 -3.48678 -0 -0 -1.00007 0.02296 0 0 0 0 0 -0.04455 0.06441 0.52075 0 -0.50421 0 0.73287 0.11366 0.57481 -2.49806
ASP_277 -6.70076 0.4565 7.30315 -0.14581 0 0.48265 3.59179 -3.51438 -0.03761 -0.21674 -4.54424 -0.51163 0 0 -0.84429 0 0 0.08816 0.00055 0 2.90967 0.22684 0 -2.3716 0.47695 0.77583 -2.57496
ALA_278 -2.87767 0.14204 2.84403 -0.023 0 0 1.41342 -1.70721 -0.02163 -0.1244 -0.64251 -0.33317 0 0 0 0 0 -0.05028 0 0 0 -0.29986 0 1.8394 0.1757 0.81485 1.14969
GLY_279 -2.17435 0.0882 3.03362 -6e-05 0 0 1.2922 -1.53404 -0.00701 -0.02675 -1.93859 -0.38914 0 0 -0.48045 0 0 -0.08254 0 0 0 0.3235 0 0.83697 -0.25518 0.42851 -0.88509
ALA_280 -4.92017 0.52845 2.21152 -0.02335 0 0 1.45313 -2.10057 -0 -0 -0.74825 -0.32642 0 0 0 0 0 0.19502 0 0 0 -0.0075 0 1.8394 -0.04945 0.4005 -1.54769
LEU_281 -7.06614 1.27223 2.06449 -0.44918 0.30748 0.06988 1.67079 -2.11806 -0.04247 -0.20972 -0.3453 0.15979 0 0 -0.40312 0 0 0.03324 0.03076 0.77266 0 0.30867 0 0.18072 0.23022 0.74664 -2.78645
ARG_282 -3.1934 0.14434 3.48645 -0.99652 0.30074 0.78966 1.66249 -1.68079 -0.01601 -0.07829 -2.66353 -0.07312 0 0 -0.88357 0 0 0.19483 0.24933 2.24006 0 0.00187 0 -1.2888 0.42095 0.88197 -0.50133
TYR_283 -5.23211 0.95305 2.46338 -1.13041 0.19016 0.69989 0.30518 -1.56301 -0 -0 -0.5731 -0.24244 0 0 0 0 0 0.12476 0.01908 0 2.60699 -0.36736 0.00011 1.2797 -0.00258 0.6388 0.17009
ASP_284 -4.87797 0.79086 6.73194 -0.10891 0.00361 0.31114 3.64067 -2.98293 -0.01645 -0.09912 -3.89764 -0.35391 0 0 0 -0.71553 0 -0.05581 0.01775 0 2.70601 -0.29269 0 -2.3716 -0.26977 0.65882 -1.18153
ALA_285 -2.28423 0.12167 1.78687 -0.0232 0 0 0.26441 -1.0822 -0 -0 -0.04694 -0.35893 0 0 0 0 0 -0.03706 0 0 0 -0.27703 0 1.8394 -0.38887 0.52023 0.03412
ASP_286 -2.04058 0.31664 2.66668 -0.19155 0.02886 0.61691 0.45891 -1.25203 -0 -0 0.78787 -1.22404 0 0 0 0 0 0.0125 0.02547 0 1.93058 -0.8409 0 -2.3716 -0.07323 0.66795 -0.48155
ASP_287 -4.08759 0.49123 6.15504 -0.11155 0.00769 0.32013 2.77155 -2.61606 -0.006 -0.0306 -2.15953 -0.34719 0 0 0 -1.42908 0 0.01974 0.04145 0 2.03117 0.04393 0 -2.3716 -0.01445 0.7624 -0.52932
ASP_288 -3.55467 0.37796 3.13706 -0.24891 0.08358 0.84054 1.05113 -1.61488 -0.01645 -0.09912 -0.67032 -0.93138 0 0 0 0 0 -0.01319 0.00212 0 1.8962 -0.85285 0 -2.3716 -0.19716 0.37204 -2.80989
TYR_289 -9.48683 1.34153 5.09564 -0.94116 0.23647 0.33699 3.39217 -3.01385 -0.02711 -0.16248 -2.00866 -0.52503 0 0 0 0 0 0.76679 0.18127 0 2.40108 -0.15204 0.01205 1.2797 0.56839 1.17007 0.46496
PRO_290 -5.9646 1.00005 2.07105 -0.1458 0.00225 0.10496 1.23702 -1.2649 -6e-05 -0.00031 -0.59755 0.15952 0 0 0 0 0 0.32343 0.02205 0.38512 0 -0.86147 0 -2.4119 0.22774 1.29594 -4.41748
ALA_291 -4.04777 0.70131 1.50169 -0.02384 0 0 1.01126 -1.46097 -0 -0 -0.81052 -0.21388 0 0 0 0 0 -0.00206 0 0 0 -0.07997 0 1.8394 -0.56905 0.49756 -1.65686
PHE_292 -9.39867 0.83163 1.38301 -0.54097 0.02828 0.32427 1.435 -2.23207 -0.01806 -0.11063 -0.29131 -0.00734 0 0 0 0 0 -0.04715 0.09283 0 2.28318 -0.30443 0 1.0402 0.40402 0.63057 -4.49766
VAL_293 -7.99259 1.13362 0.42163 -0.39613 0.63322 0.10989 1.33761 -2.06803 -0 -0 -0.63527 -0.5251 0 0 0 0 0 0.77454 0.0808 0.69966 0 0.02476 0 1.9342 0.8001 1.35185 -2.31523
ILE_294 -7.63526 1.16243 2.31921 -0.49834 0.62726 0.13297 2.30223 -2.38167 -0 -0 -0.84474 -0.55875 0 0 0 0 0 0.22503 0.05267 0.34352 0 0.03604 0 0.73287 0.73851 1.35566 -1.89035
ALA_295 -4.66369 0.9658 2.82313 -0.01052 0 0 2.10828 -2.30918 -0 -0 -1.35078 -0.25552 0 0 0 0 0 0.03666 0 0 0 0.27438 0 1.8394 1.61884 0.60201 1.67879
ALA_296 -1.44003 0.21362 1.45829 -0.02562 0.00066 0 0.72666 -0.86922 -0.0011 -0.02794 0.35087 -0.39462 0 0 0 0 0 -0.10814 0 0 0 -0.13506 0 1.8394 0.72476 0.34163 2.65417
ALA_297 -4.82263 1.06256 4.27344 -0.02832 0.006 0 3.16263 -2.62808 -0.0207 -0.12224 -3.20627 -0.45136 0 0 0 0 0 -0.08521 0 0 0 0.14757 0 1.8394 -0.39989 0.36017 -0.91294
THR_298 -6.89805 0.62717 5.80859 -0.20324 0.1474 0.07534 3.83712 -3.21191 -0.01091 -0.13669 -2.7884 -0.05451 0 0 0 0 0 -0.05308 0.00676 0.0474 0 0.04004 2.30461 -1.0874 0.41326 0.3846 -0.75189
ARG_299 -4.9842 0.42693 5.72577 -0.61059 0.13693 0.3697 1.53935 -2.50661 -0.01386 -0.11476 -1.96657 0.13311 0 0 0 -0.40317 0 0.01151 0.1822 1.90447 0 -0.14312 0 -1.2888 0.39201 0.57546 -0.63424
THR_300 -3.71935 0.55354 3.67069 -0.19983 0.13061 0.07577 1.52841 -1.84119 -0.0011 -0.02794 -0.98133 -0.46571 0 0 0 0 0 0.00914 1e-05 0.18975 0 0.02955 2.31329 -1.0874 -0.1392 0.62372 0.66143
VAL_301 -9.02601 1.03959 4.89424 -0.28974 0.16292 0.05629 2.75129 -3.47367 -0.00621 -0.05156 -2.80266 0.03012 0 0 0 0 0 -0.02809 0.00683 0.04138 0 -0.41363 0 1.9342 0.05444 0.57017 -4.55012
ALA_302 -4.8484 0.17183 3.38253 -0.02336 0 0 1.74131 -2.1583 -0.02071 -0.12228 -0.69628 -0.36286 0 0 0 0 0 -0.0725 0 0 0 -0.35955 0 1.8394 -0.28977 0.52773 -1.29121
ASP_303 -5.46413 1.06607 7.29362 -0.22186 0.06866 0.74714 2.51471 -2.9092 -0 -4e-05 -2.58559 -0.55147 0 0 0 -0.81797 0 0.18958 0.70316 0 3.25909 0.17984 0 -2.3716 5.36305 1.61418 8.07724
PRO_304 -4.90214 1.08792 3.64376 -0.09553 0.00119 0.05911 1.45197 -1.52601 -0 -0 -0.78904 0.76992 0 0 -0.99785 0 0 -0.01783 0.01222 0.32649 0 0.20781 0 -2.4119 5.77752 1.71242 4.31003
GLY_305 -3.56037 0.24719 2.39743 -7e-05 0 0 1.14771 -1.56041 -0 -0 -1.04467 -0.33443 0 0 0 0 0 -0.10116 0 0 0 -1.52351 0 0.83697 0.4013 0.4189 -2.67512
SER_306 -4.21792 0.70335 3.7259 -0.02408 0 0.02108 1.73902 -1.95948 -0.00621 -0.05156 -1.99516 0.03714 0 0 0 0 0 0.03956 0.0004 0.85138 0 -0.25441 0.60896 -0.77834 0.09682 0.38345 -1.08011
LEU_307 -7.59118 0.65865 4.06426 -0.44033 0.21973 0.0779 2.58571 -2.62582 -0.0002 -0.00326 -2.84229 0.26648 0 0 -0.84429 0 0 0.06434 0.19104 1.7346 0 0.0281 0 0.18072 -0.01609 0.45322 -3.83872
GLY_308 -5.07615 0.96139 3.69585 -0.0001 0 0 2.34276 -2.34398 -0.00283 -0.02375 -2.0448 -0.41792 0 0 0 0 0 0.03527 0 0 0 0.46721 0 0.83697 1.13989 0.44544 0.01524
ILE_309 -6.20917 0.6707 4.24514 -0.51329 0.38805 0.10682 2.83539 -2.51783 -0 -0 -2.43734 -0.05025 0 0 0 0 0 -0.05746 0.01196 1.00972 0 -0.0448 0 0.73287 0.95899 0.42328 -0.44723
VAL_310 -7.551 1.14791 1.89491 -0.34422 0.11287 0.08017 2.02673 -2.38136 -0.00169 -0.02965 -0.75738 0.03836 0 0 0 0 0 -0.07089 0.0659 0.93388 0 0.0324 0 1.9342 -0.10459 0.46814 -2.5053
LEU_311 -8.0153 1.49785 2.59208 -0.47437 0.25608 0.10914 2.58552 -2.5502 -0 -0 -1.30328 0.17453 0 0 0 0 0 0.13408 0.34517 0.40032 0 -0.26317 0 0.18072 -0.24583 0.72112 -3.85554
GLY_312 -4.594 0.28629 4.32484 -5e-05 0 0 2.33918 -2.54624 -0 -0 -1.58742 -0.44056 0 0 0 0 0 -0.01392 0 0 0 0.58708 0 0.83697 0.21746 0.63549 0.04514
GLY_313 -5.55457 0.5998 6.06416 -5e-05 0 0 2.90554 -3.21574 -0.00283 -0.02375 -3.3663 -0.38629 0 0 0 0 0 -0.0812 0 0 0 -0.03162 0 0.83697 1.02399 0.39289 -0.83902
SER_314 -5.4782 0.46937 5.37438 -0.02837 0 0.0484 2.56558 -2.84942 -0.0007 -0.01256 -1.42433 -1.14743 0 0 0 0 0 0.09833 0.16074 0.34861 0 0.14367 0.60813 -0.77834 0.46915 0.46572 -0.96726
GLY_315 -2.37248 0.24217 3.00259 -4e-05 0 0 1.42195 -1.53822 -0 -0 -0.93212 -0.43607 0 0 0 0 0 -0.09669 0 0 0 0.4417 0 0.83697 -0.13488 0.45436 0.88925
ASN_316 -7.25619 0.82163 6.61687 -0.19504 0.03959 0.33572 3.31604 -3.31863 -0 -0 -1.61666 -0.35235 0 0 -0.73903 0 0 0.01883 0.09274 0 2.66172 -0.64384 0 -0.93687 -0.20094 0.43071 -0.92569
GLY_317 -4.21378 0.10418 4.0854 -5e-05 0 0 2.04293 -2.1233 -0 -0 -2.72695 -0.3563 0 0 0 0 0 -0.182 0 0 0 -1.49108 0 0.83697 -0.72162 0.61328 -4.13234
GLU_318 -7.11144 0.6249 7.41217 -0.21743 0.02285 0.30814 2.56306 -3.39569 -0.00121 -0.02469 -3.07967 -0.4616 0 0 0 0 0 0.00044 0.07583 0 3.73395 0.11762 0 -2.7348 -0.37743 0.59162 -1.95337
GLN_319 -4.78149 0.22195 4.13637 -0.9199 0.19858 1.04025 1.48507 -2.14809 -0.00427 -0.01314 -0.16237 -0.9606 0 0 0 0 0 -0.04656 0.0128 0 2.89695 -0.24089 0 -0.18838 -0.14578 0.51279 0.89331
ILE_320 -7.02266 0.94494 5.39597 -0.64937 0.42161 0.13745 2.63084 -2.7322 -0 -0 -2.48132 0.23408 0 0 -0.58244 0 0 0.05769 0.10043 0.69075 0 -0.45341 0 0.73287 -0.17661 0.75791 -1.99347
ALA_321 -6.54754 0.74309 4.08782 -0.02149 0 0 3.31413 -2.95442 -0 -0 -3.37362 -0.38193 0 0 -0.63138 0 0 -0.07001 0 0 0 -0.41966 0 1.8394 -0.28816 0.75251 -3.95126
ALA_322 -4.47012 0.46491 3.1621 -0.02501 0.00034 0 1.67407 -2.21246 -0.0018 -0.02489 -1.09638 -0.39848 0 0 0 0 0 -0.12899 0 0 0 -0.26157 0 1.8394 -0.55781 0.46752 -1.56916
ASN_323 -2.99501 0.24015 3.37433 -0.18582 0.02967 0.29595 1.26276 -1.6554 -7e-05 -0.00038 -1.07816 -0.42794 0 0 0 0 0 -0.04842 0.00187 0 1.88527 -0.3378 0 -0.93687 -0.60951 0.252 -0.93336
LYS_324 -5.49955 0.58412 4.45189 -0.29676 0.02845 0.13827 2.80674 -2.3003 -0 -0 -2.67087 -0.1414 0 0 0 0 0 -0.03423 0.02863 1.86395 0 -0.24401 0 -1.5107 -0.31448 0.31507 -2.79518
VAL_325 -8.85181 2.07994 3.97782 -0.27973 0.18793 0.04857 3.25377 -3.25768 -0 -0 -1.66619 0.29826 0 0 0 0 0 0.16953 0.11776 0.87606 0 0.18901 0 1.9342 5.76165 2.69109 7.53018
PRO_326 -4.82577 0.89173 3.20868 -0.08725 6e-05 0.05447 1.28068 -1.5995 -0 -0 -1.21296 0.72466 0 0 0 0 0 -0.0177 0.00828 0.44941 0 -0.0701 0 -2.4119 5.5296 2.86523 4.78764
GLY_327 -3.87056 0.61724 3.76701 -6e-05 0 0 2.76987 -2.24863 -0 -0 -2.13191 -0.4175 0 0 0 0 0 -0.00344 0 0 0 0.18647 0 0.83697 0.55183 0.73619 0.79348
ALA_328 -6.90523 0.93924 2.50468 -0.02154 0 0 2.61496 -2.84284 -0 -0 -0.87537 -0.36224 0 0 0 0 0 -0.01504 0 0 0 -0.32001 0 1.8394 0.5073 0.58857 -2.34812
ARG_329 -5.96222 0.31459 5.17423 -0.75526 0.11499 0.4968 2.24643 -2.71456 -0.00043 -0.01087 -1.68066 0.33854 0 0 0 0 0 0.00299 0.032 1.48428 0 0.00517 0 -1.2888 -0.29292 0.41792 -2.07777
ALA_330 -5.27531 0.45795 3.74032 -0.02348 0 0 2.80695 -2.69453 -0 -0 -2.34933 -0.34324 0 0 0 0 0 -0.01302 0 0 0 -0.1043 0 1.8394 -0.17789 0.28394 -1.85253
ALA_331 -5.93547 0.38494 4.16884 -0.02223 0 0 2.93649 -2.95996 -0 -0 -3.35061 -0.36294 0 0 0 0 0 0.03795 0 0 0 -0.29099 0 1.8394 -0.3826 0.38407 -3.55311
LEU_332 -6.67273 0.78692 4.16776 -0.68624 0.27067 0.24328 2.49019 -2.74321 -0.00805 -0.05944 -1.8838 0.1366 0 0 0 0 0 -0.03396 0.01667 0.77006 0 -0.19162 0 0.18072 -0.22603 0.54165 -2.90057
ALA_333 -3.77553 0.13742 3.96312 -0.02208 0 0 2.03963 -2.20075 -0 -0 -1.86531 -0.36769 0 0 0 0 0 -0.03748 0 0 0 -0.33434 0 1.8394 -0.23049 0.37337 -0.48073
TRP_334 -6.27981 0.59097 5.00639 -0.68555 0.10261 0.35929 2.89794 -3.00543 -0 -0 -3.58154 -0.35498 0 0 0 0 0 -0.03179 0.00266 0 3.03998 -0.15492 0 1.6906 -0.25228 0.26158 -0.39429
SER_335 -4.82907 0.08835 5.83461 -0.03072 0 0.02119 2.82462 -2.77333 -0.01127 -0.13838 -3.24599 0.01955 0 0 0 0 0 -0.03357 0.02951 0.49221 0 0.30312 1.72807 -0.77834 -0.01542 0.35517 -0.1597
VAL_336 -5.30023 0.32364 3.6973 -0.29934 0.1697 0.06481 2.50003 -2.43359 -0 -0 -2.30024 -0.02206 0 0 0 0 0 -0.0584 0.00435 0.02741 0 -0.39318 0 1.9342 0.05375 0.27582 -1.75603
GLN_337 -5.71696 0.26108 4.99673 -0.91595 0.18272 1.02454 2.77969 -2.79134 -0.00805 -0.05944 -2.08656 -0.96213 0 0 0 0 0 -0.01242 0.04684 0 2.82564 -0.22887 0 -0.18838 -0.10365 0.29333 -0.66316
THR_338 -5.10446 0.45178 5.48567 -0.20844 0.17147 0.07731 3.02651 -2.83687 -0 -0 -3.59465 -0.21936 0 0 0 0 0 0.00274 3e-05 0.06773 0 -0.01951 2.29348 -1.0874 -0.11264 0.38998 -1.21664
ALA_339 -5.26294 0.24056 4.43763 -0.02185 0 0 2.46932 -2.86452 -0 -0 -1.55302 -0.37875 0 0 0 0 0 -0.04641 0 0 0 -0.27211 0 1.8394 -0.16325 0.29878 -1.27715
ALA_340 -6.53513 1.1441 3.42175 -0.0193 0 0 2.47744 -2.86229 -0.02577 -0.15185 -1.14138 -0.32878 0 0 0 0 0 -0.01647 0 0 0 0.0483 0 1.8394 -0.14318 0.43831 -1.85485
LEU_341 -7.78383 0.61998 5.89204 -0.63323 0.30025 0.18068 4.03478 -3.45428 -0 -0 -3.23195 -0.00743 0 0 0 0 0 -0.04775 0.0457 1.32284 0 -0.3004 0 0.18072 -0.06198 0.7513 -2.19257
ALA_342 -5.05636 0.35408 4.17343 -0.02288 0 0 2.54466 -2.6854 -0 -0 -0.97609 -0.37114 0 0 0 0 0 -0.05044 0 0 0 -0.36919 0 1.8394 -0.44986 0.49621 -0.57357
ARG_343 -11.3977 0.87891 8.75185 -0.65668 0.16993 0.42809 3.39594 -4.63368 -0.01998 -0.13341 -0.83511 0.23444 0 0 0 0 0 -0.0755 0.1802 1.95406 0 -0.18293 0 -1.2888 -0.58496 0.3985 -3.41687
GLU_344 -6.90426 0.70579 7.4343 -0.22248 0.0637 0.36648 2.39151 -3.18583 -0.03489 -0.22656 -1.3105 -0.52424 0 0 0 0 0 0.02359 0.0148 0 3.08458 0.11101 0 -2.7348 -0.25307 0.64721 -0.55368
HIS_345 -4.96189 0.51656 4.94191 -0.47701 0.03248 0.58593 2.53495 -2.55956 -0.0026 -0.0137 -1.52057 -0.44837 0 0 -0.47245 0 0 -0.07286 0.02678 0 1.9019 -0.40643 0 -0.45461 -0.14996 0.6144 -0.38509
ASN_346 -6.72178 0.95803 4.54118 -0.16402 0.00069 0.21524 1.72909 -2.48832 -0.02254 -0.10251 -0.15449 -0.33028 0 0 0 0 0 0.22434 0.17445 0 3.905 0.02857 0 -0.93687 -0.12206 0.68199 1.41573
ASN_347 -6.40217 0.41964 5.79069 -0.22763 0.01152 0.33634 3.23328 -2.86697 -0.01633 -0.0865 -3.45566 -0.53129 0 0 -1.19173 0 0 -0.02805 0.00872 0 2.74577 0.22083 0 -0.93687 -0.04613 0.61076 -2.41176
ALA_348 -2.98859 0.22543 2.0828 -0.02349 0 0 1.02619 -1.37774 -0 -0 0.13876 -0.37014 0 0 0 0 0 -0.10873 0 0 0 -0.38625 0 1.8394 -0.40331 0.3108 -0.03487
GLN_349 -4.14195 0.44156 2.94755 -0.30342 0.04022 0.27573 1.64308 -1.67632 -0.00709 -0.04733 -1.75113 -0.50703 0 0 -1.19173 -0.93579 0 -0.0333 0.01569 0 3.03425 -0.20796 0 -0.18838 -0.61956 0.28947 -2.92346
LEU_350 -7.02057 0.71829 3.73032 -0.46782 0.19435 0.10667 2.67587 -2.36057 -0.00745 -0.06816 -0.98251 0.13196 0 0 0 0 0 -0.03376 0.03842 0.50852 0 -0.20239 0 0.18072 -0.11727 0.31366 -2.66173
ILE_351 -8.44095 1.64802 4.34276 -0.74254 0.91221 0.2777 2.09526 -2.6328 -0 -0 -0.82573 0.06057 0 0 0 0 0 -0.10428 0.02255 0.9768 0 0.36007 0 0.73287 0.0635 0.46817 -0.78581
GLY_352 -2.28232 0.28021 2.37047 -4e-05 0 0 0.72537 -1.16513 -0 -0 -0.34198 -0.4144 0 0 0 0 0 -0.16158 0 0 0 0.31875 0 0.83697 0.03406 0.41672 0.61711
ILE_353 -4.18215 0.42196 4.6982 -0.47805 0.28738 0.1053 3.07059 -2.3293 -0.00959 -0.0867 -2.60686 0.20654 0 0 0 0 0 0.02675 0.04389 0.39844 0 -0.38708 0 0.73287 -0.06904 0.48197 0.32511
GLY_354 -3.34106 0.56282 3.31873 -4e-05 0 0 1.87629 -1.79847 -0 -0 -0.77014 -0.40011 0 0 0 0 0 -0.17321 0 0 0 0.34033 0 0.83697 0.01409 0.65345 1.11964
GLY_355 -1.66591 0.2007 1.99033 -4e-05 0 0 0.54007 -0.9673 -0.01413 -0.11479 -0.10557 -0.42703 0 0 0 0 0 -0.16113 0 0 0 0.37653 0 0.83697 0.43656 0.3345 1.25976
ARG_356 -5.48372 0.76512 6.7994 -0.63827 0.20545 0.3523 3.40492 -2.97002 -0 -0 -3.33465 0.25474 0 0 0 0 0 -0.01884 0.05223 2.0347 0 -0.17732 0 -1.2888 0.42723 0.2585 0.64299
MET_357 -8.72865 0.49757 6.4436 -0.89337 0.23302 0.39762 3.15493 -3.20674 -0 -0 -1.94931 -0.57964 0 0 0 0 0 -0.06027 0.57562 3.33216 0 -0.17664 0 0.60916 0.09186 0.44494 0.18586
HIS_D_358 -5.16003 0.32514 6.23695 -0.37056 0.01134 0.44829 2.8235 -2.91596 -0.02177 -0.14323 -3.37827 -0.38954 0 0 0 -0.66865 0 0.11592 0.0041 0 2.2722 0.01165 0 -0.45461 -0.26821 0.39897 -1.12276
THR_359 -5.38636 0.38429 4.79941 -0.1909 0.10564 0.06965 2.33356 -2.4056 -0.01413 -0.11479 -2.11522 -0.49177 0 0 0 0 0 0.0095 0.00631 0.06446 0 -0.01041 2.30174 -1.0874 -0.06376 0.36852 -1.43728
LEU_360 -10.1237 1.76144 4.96971 -0.57551 0.51188 0.14913 3.06985 -3.50516 -0 -0 -1.67149 0.2933 0 0 0 0 0 0.11169 0.01628 0.33882 0 -0.30474 0 0.18072 -0.08866 0.92441 -3.94207
GLU_361 -6.24918 0.33855 7.42313 -0.21273 0.04088 0.31497 3.24846 -3.31981 -0.01962 -0.12469 -3.85762 -0.61587 0 0 0 -0.66865 0 0.09983 0.28604 0 3.05587 -0.21201 0 -2.7348 -0.41529 0.88646 -2.73609
GLU_362 -6.39965 0.84427 7.32647 -0.42608 0.06293 0.83357 3.54107 -3.14229 -0 -0 -3.1671 -0.39942 0 0 0 -0.86856 0 0.18876 0.00353 0 3.19254 -0.3029 0 -2.7348 -0.44846 0.59305 -1.30305
ALA_363 -6.64413 0.32373 4.27899 -0.02163 0 0 2.78646 -3.01536 -0 -0 -1.99025 -0.37517 0 0 0 0 0 0.07004 0 0 0 -0.32559 0 1.8394 -0.46754 0.5545 -2.98656
LEU_364 -7.79784 0.68764 5.00161 -0.46012 0.15076 0.10688 3.31651 -3.18665 -0 -0 -2.7081 0.17381 0 0 0 0 0 0.21247 0.01741 0.34152 0 -0.29555 0 0.18072 -0.43267 0.46139 -4.23023
ARG_365 -6.78102 0.5309 9.04282 -0.62291 0.14999 0.39422 4.91967 -3.85113 -0.006 -0.0306 -6.26474 0.19779 0 0 0 -2.29764 0 -0.01842 0.11806 2.57877 0 -0.12803 0 -1.2888 -0.328 0.73645 -2.94864
ILE_366 -9.80923 1.24315 3.84004 -0.51424 0.62143 0.10154 3.04415 -3.16956 -0 -0 -1.00503 0.01193 0 0 0 0 0 -0.03189 0.00281 0.56063 0 -0.39877 0 0.73287 -0.17737 0.7358 -4.21174
VAL_367 -6.93841 0.79256 3.1332 -0.29644 0.20179 0.06557 2.30123 -2.55211 -0.0182 -0.11093 -1.10781 0.03596 0 0 0 0 0 -0.03475 0.00021 0.03433 0 -0.27324 0 1.9342 0.03069 0.51917 -2.28299
LYS_368 -7.18776 0.80397 6.41606 -0.30865 0.02769 0.13121 3.77706 -2.98306 -0 -0 -4.79133 0.04519 0 0 0 -0.71553 0 -0.02618 0.06863 1.70345 0 -0.00938 0 -1.5107 -0.18293 0.60344 -4.13884
ALA_369 -5.16256 0.53505 3.72693 -0.02621 0.00124 0 2.8331 -2.58298 -0 -0 -3.57971 -0.40363 0 0 0 0 0 -0.11199 0 0 0 -0.15518 0 1.8394 -0.3395 0.70763 -2.71842
PHE_370 -10.5623 1.45165 3.66831 -0.64405 0.03702 0.26908 3.37864 -3.21134 -0.00071 -0.00271 -1.99233 -0.05529 0 0 0 0 0 -0.0127 0.35509 0 2.4949 0.09589 0 1.0402 -0.25227 0.61763 -3.32528
VAL_371 -5.75406 1.09941 1.82634 -0.39177 0.42253 0.10294 1.88812 -1.84961 -0.0182 -0.11093 -0.60369 -0.37004 0 0 0 0 0 -0.09433 0.0701 0.78902 0 0.51317 0 1.9342 -0.14044 0.53928 -0.14798
THR_372 -3.40907 0.41924 2.6625 -0.13264 0.06254 0.07283 1.6945 -1.62473 -0 -0 -2.12501 -0.09335 0 0 0 0 0 -0.02069 0.13009 0.04218 0 -0.23431 4.16947 -1.0874 -0.3 0.35413 0.5803
THR_373 -4.5662 0.42424 4.25661 -0.12269 0.09736 0.0811 2.37386 -2.23106 -0.00362 -0.03648 -0.65982 -0.39121 0 0 0 0 0 0.03537 0.27281 0.04457 0 -0.51203 2.29206 -1.0874 -0.35739 1.37071 1.28081
PRO_374 -3.03913 0.40421 3.29814 -0.13205 0.00334 0.0957 1.81147 -1.4079 -0.00035 -0.00485 -2.27561 0.17699 0 0 0 0 0 -0.03578 0.01295 0.1134 0 -0.95757 0 -2.4119 -0.41371 1.64876 -3.1139
TRP_375 -6.62413 1.09058 3.2922 -1.09792 0.1303 0.31794 2.34715 -2.44334 -0.01669 -0.10103 -1.58247 -0.60883 0 0 0 0 0 -0.00404 0.64336 0 2.43435 -0.1793 0 1.6906 -0.32404 1.12266 0.08735
SER_376 -3.01876 0.17155 3.53063 -0.02679 0 0.04105 1.1666 -1.67734 -0.01483 -0.15459 -0.95946 -0.95439 0 0 0 0 0 -0.05347 0.00291 0.22771 0 0.00921 0.60747 -0.77834 -0.2748 0.92332 -1.23233
LYS_377 -5.5562 0.50022 5.92871 -0.28891 0.02716 0.12931 2.65715 -2.65015 -0.00788 -0.09161 -1.32991 -0.14352 0 0 0 0 0 0.00925 0.00232 2.00752 0 -0.13309 0 -1.5107 -0.3185 0.34915 -0.41968
ALA_378 -6.05341 0.51285 4.16101 -0.02215 0 0 2.68797 -2.8484 -0 -0 -1.91662 -0.37206 0 0 0 0 0 -0.04108 0 0 0 -0.28058 0 1.8394 -0.2811 0.28932 -2.32485
GLN_379 -8.0876 0.8017 7.9504 -0.24163 0.03578 0.18184 3.57278 -3.80721 -0.0168 -0.18411 -3.71155 -0.45633 0 0 -0.99785 0 0 0.06442 0.0614 0 2.69069 0.0425 0 -0.18838 -0.26466 0.394 -2.16061
ARG_380 -7.75028 0.26535 8.42588 -0.7568 0.11149 0.50336 3.16728 -3.70894 -0.02167 -0.15887 -2.68641 0.35063 0 0 0 -1.14048 0 -0.01867 0.07379 2.48382 0 -0.06466 0 -1.2888 -0.09093 0.53203 -1.77286
HIS_D_381 -10.6275 0.93692 9.12653 -0.47481 0.0416 0.60571 3.96229 -4.4807 -0 -0 -4.01677 -0.38035 0 0 -0.5439 -1.14048 0 0.16153 0.00042 0 2.04723 -0.06088 0 -0.45461 -0.11948 1.32204 -4.09525
GLN_382 -6.46244 0.28945 6.5349 -0.81043 0.0891 0.84448 3.06622 -3.1882 -0 -0 -2.94133 -0.86217 0 0 0 -0.6158 0 0.10771 0.00755 0 2.84895 -0.18284 0 -0.18838 -0.21213 1.29266 -0.3827
ARG_383 -7.34728 0.68021 8.87565 -0.79491 0.10491 0.51747 3.39963 -3.85678 -0.0098 -0.05586 -4.74971 0.34152 0 0 0 -0.81797 0 -0.00175 0.03474 1.44391 0 -0.05289 0 -1.2888 -0.32525 0.57258 -3.33038
ARG_384 -7.61248 0.5683 7.628 -0.43862 0.04716 0.21238 3.55913 -3.53714 -0.00022 -0.00349 -3.35067 0.37582 0 0 0 0 0 -0.04174 0.15742 2.08142 0 -0.0986 0 -1.2888 -0.37713 0.63971 -1.47955
ILE_385 -8.64012 1.26435 3.33214 -0.50258 0.3094 0.10312 2.25506 -2.74971 -0 -0 -2.4037 0.0173 0 0 -0.68693 0 0 -0.0118 0.08335 0.64892 0 -0.32225 0 0.73287 -0.20725 0.72628 -6.05155
ASP_386 -4.45066 0.29427 6.01379 -0.11586 0.007 0.36344 1.65767 -2.43322 -0.01351 -0.11306 -3.1444 -0.34665 0 0 0 -1.01897 0 -0.00679 0.09376 0 2.16704 -0.2954 0 -2.3716 -0.12929 0.82612 -3.01631
ILE_387 -4.64103 0.24551 3.24764 -0.50965 0.4608 0.10673 1.75469 -1.82017 -0 -0 -1.22371 -0.16175 0 0 0 0 0 0.26205 0.04583 0.6465 0 -0.55691 0 0.73287 -0.09724 0.87192 -0.63592
LEU_388 -7.1176 0.92408 3.17238 -0.49608 0.23562 0.11123 2.31477 -2.23593 -0.00818 -0.03118 -1.40717 0.15568 0 0 0 0 0 0.07219 0.10729 0.43637 0 -0.21542 0 0.18072 0.18246 0.92347 -2.69529
ALA_389 -6.14744 2.19617 4.89534 -0.02646 0.00182 0 3.06498 -3.04997 -0.02665 -0.10875 -1.9121 -0.41571 0 0 0 0 0 -0.10099 0 0 0 -0.2321 0 1.8394 -0.23046 1.16538 0.91247
GLU_390 -4.33948 0.74916 4.73057 -0.31709 0.06082 0.35955 1.8737 -2.30091 -0 -0 -0.93009 -0.56229 0 0 0 0 0 0.08875 0.01398 0 2.88469 -0.09699 0 -2.7348 -0.23735 1.01469 0.25692
TYR_391 -5.95895 0.84441 3.95839 -1.03053 0.07732 0.41472 1.76088 -2.29108 -0.01453 -0.13599 -0.61884 -0.30023 0 0 0 0 0 -0.00965 0.05846 0 1.88114 -0.32966 0.01414 1.2797 0.12109 0.48726 0.20805
GLU_392 -4.87666 0.59526 4.98307 -0.23968 0.05873 0.39143 2.16645 -2.39892 -0 -0 -2.64712 -0.56214 0 0 -0.60514 -0.74732 0 -0.04901 0.20107 0 2.92557 -0.09588 0 -2.7348 -0.286 0.66853 -3.25255
ARG_393 -9.11145 1.51375 7.02452 -0.80167 0.21834 0.57816 3.90851 -3.53468 -0 -0 -3.06578 0.18012 0 0 -0.68693 0 0 -0.05434 0.51441 2.93199 0 -0.19094 0 -1.2888 -0.03126 1.74706 -0.14899
THR_394 -5.04023 0.41536 3.16145 -0.16171 0.04612 0.11635 1.65668 -1.87317 -0.02924 -0.12245 -1.33662 -1.6284 0 0 -0.47245 0 0 -0.02611 0.00544 0.43586 0 0.78776 2.34768 -1.0874 1.32742 1.90861 0.43092
HIS_D_395 -4.30224 0.54481 5.23851 -0.45166 0.01661 0.3039 2.62335 -2.45911 -0 -0 -2.25411 -0.46888 0 0 -0.95786 0 0 0.0069 0.00031 0 2.23056 -0.34314 0 -0.45461 1.07171 0.91907 1.26413
GLU_396 -4.08574 0.451 3.9846 -0.22624 0.02377 0.33322 0.88562 -1.64174 -0 -0 -1.59098 -0.414 0 0 -0.95786 0 0 -0.08916 0.00829 0 3.8109 -0.0889 0 -2.7348 -0.15205 0.41378 -2.07031
ALA_397 -3.77325 0.4602 0.96075 -0.02924 0.02819 0 0.82866 -1.22632 -0 -0 0.05215 -0.48551 0 0 0 0 0 0.07872 0 0 0 -0.12473 0 1.8394 0.4472 1.00281 0.05902
PRO_398 -5.26333 0.91347 2.16425 -0.22007 0.04271 0.16588 0.9174 -1.09307 -0 -0 -1.21642 -0.12667 0 0 0 0 0 0.0058 0.03148 0.37782 0 -0.86472 0 -2.4119 0.3962 1.87222 -4.30896
PRO_399 -4.94335 1.22406 1.20601 -0.19079 0.04955 0.1399 0.52939 -0.80607 -0 -0 0.02732 -0.12496 0 0 0 0 0 0.0149 0.0086 0.39252 0 -0.273 0 -2.4119 0.75847 1.58973 -2.80962
VAL_400 -3.85677 1.11513 2.43855 -0.2877 0.27013 0.06898 1.45534 -1.48239 -0 -0 -1.12468 -0.37329 0 0 0 0 0 1.02476 0.02715 0.11649 0 0.11285 0 1.9342 6.68601 1.87019 9.99496
PRO_401 -3.2272 0.76994 1.81141 -0.17876 0.09293 0.12499 0.54722 -0.66208 -0 -0 0.04316 0.00898 0 0 0 0 0 0.0182 0.06053 0.17509 0 -0.78746 0 -2.4119 6.05071 1.70744 4.14319
GLY_402 -2.77022 0.70814 2.55307 -0.00043 0 0 1.7987 -1.33713 -0.02128 -0.10776 -2.18272 -0.27497 0 0 0 0 0 -0.05033 0 0 0 -1.5285 0 0.83697 0.67923 0.5294 -1.16784
ALA_403 -5.08788 1.05966 3.78296 -0.023 0 0 3.46031 -2.40435 -0.01058 -0.06164 -3.47163 -0.35664 0 0 -1.20022 0 0 0.06621 0 0 0 -0.37995 0 1.8394 0.98716 1.45471 -0.34547
PRO_404 -8.15089 1.86884 4.31949 -0.07513 0.00015 0.04532 1.31896 -2.09376 -0 -0 -0.77446 0.58921 0 0 0 0 0 -0.20772 0.26361 0.22785 0 -0.91907 0 -2.4119 0.94457 1.95435 -3.10058
ALA_405 -4.30714 0.68331 2.89687 -0.02324 0 0 1.51673 -1.95834 -0 -0 -1.17328 -0.34873 0 0 0 0 0 -0.05526 0 0 0 -0.34576 0 1.8394 0.06979 0.74416 -0.46149
GLU_406 -2.38217 0.15999 2.58491 -0.20784 0.03195 0.31525 1.10467 -1.25322 -0.04599 -0.25384 -0.25483 -0.54006 0 0 0 0 0 -0.01549 0.00677 0 2.88703 -0.05106 0 -2.7348 -0.10282 0.20091 -0.55063
ASN_407 -5.52112 0.32614 4.52664 -0.22667 0.04757 0.34808 1.84947 -2.40366 -0.02472 -0.14608 -1.0984 -0.52287 0 0 0 0 0 -0.0428 0.03883 0 2.49454 -0.63238 0 -0.93687 -0.19448 0.20738 -1.91141
LEU_408 -7.45467 0.99015 2.8256 -0.48808 0.20307 0.14011 2.95531 -2.52435 -0.0135 -0.08956 -2.81024 0.02935 0 0 0 0 0 0.06775 0.01683 0.15405 0 0.67768 0 0.18072 1.55482 0.58797 -2.99698
TYR_409 -9.1075 1.24406 4.05052 -0.99092 0.16529 0.42774 2.72189 -2.86714 -0.00176 -0.0117 -2.48267 -0.26247 0 0 -0.60514 0 0 0.11084 0.00396 0 2.08777 -0.22035 0.1886 1.2797 3.64183 1.60929 0.98185
PHE_410 -9.365 1.72987 1.24599 -0.75044 0.16069 0.45727 1.89755 -1.91664 -0.00022 -0.00349 -0.49499 0.06768 0 0 -0.5439 0 0 0.49468 0.55242 0 2.24935 0.2427 0 1.0402 1.77816 1.87605 0.71792
GLN_411 -6.58638 0.74064 6.19602 -0.39204 0.08537 0.26737 2.74805 -3.00207 -0 -0 -2.6765 -0.56157 0 0 0 0 0 -0.0148 0.09058 0 4.06578 -0.0449 0 -0.18838 0.59146 1.16431 2.48295
GLY_412 -6.1397 0.39556 5.1559 -4e-05 0 0 2.56516 -2.86701 -0 -0 -1.86783 -0.4011 0 0 0 0 0 -0.04802 0 0 0 0.47182 0 0.83697 0.69441 0.58336 -0.62052
SER_413 -4.79034 0.25543 5.25879 -0.02495 0 0.05823 2.34821 -2.47221 -0.00292 -0.02792 -2.2448 -0.65528 0 0 0 0 0 0.04133 0.00022 0.63739 0 0.34413 0.6 -0.77834 0.30222 0.24288 -0.90792
HIS_414 -5.80788 0.35651 6.59477 -0.43169 0.01031 0.4951 2.47457 -3.13701 -0.00182 -0.012 -1.53706 -0.34252 0 0 0 -0.74732 0 0.09584 0.00237 0 2.35873 0.05812 0 -0.45461 0.05551 0.2928 0.32272
HIS_D_415 -6.68567 0.57003 6.11643 -0.65351 0.01147 0.64881 2.28222 -3.13742 -0 -0 -1.70296 -0.33213 0 0 0 0 0 0.01077 0.08572 0 1.62244 -0.18836 0 -0.45461 -0.04852 0.3015 -1.55378
HIS_416 -6.05341 0.53996 5.34966 -0.67741 0.02227 0.69274 2.73158 -2.79303 -0 -0 -2.57934 -0.39459 0 0 -1.20022 0 0 0.01572 0.30484 0 1.73657 -0.19584 0 -0.45461 0.20632 0.33951 -2.40928
HIS_417 -3.7635 0.31708 3.41437 -0.43174 0.0334 0.52137 1.17955 -1.77468 -0 -0 -1.04363 -0.16424 0 0 0 0 0 -0.07689 0.00256 0 1.69656 -0.20253 0 -0.45461 -0.12167 0.49564 -0.37295
HIS_D_418 -4.60423 0.39652 4.42308 -0.37668 0.06204 0.42312 1.63947 -2.20415 -6e-05 -0.00031 -1.35032 -0.48163 0 0 0 0 0 -0.03394 0.07723 0 3.17825 -0.39015 0 -0.45461 -0.39651 0.45243 0.35956
HIS_D:CtermProteinFull_419 -3.06512 0.28837 2.96899 -0.41669 0.02338 0.58924 0.83756 -1.45053 -0 -0 -0.8386 -0.02989 0 0 0 0 0 0 0.0017 0 1.9195 0 0 -0.45461 -0.12855 0.31557 0.5603
SER:NtermProteinFull_420 -2.22449 0.12585 3.34383 -0.02025 0.00011 0.03007 1.76089 -1.42381 -0.05292 -0.165 -1.79837 -1.80364 0 0 0 0 0 0.0712 0.00726 0.43199 0 0 0.60139 -0.77834 0 0.14458 -1.74963
ASP_421 -5.48161 0.69199 5.13634 -0.10874 0.00373 0.32269 2.38819 -2.3195 -0 -0 -3.83814 -0.62693 0 0 0 -0.70138 0 -0.04778 0.00024 0 1.74382 0.08448 0 -2.3716 0.15114 0.65375 -4.3193
LEU_422 -7.24023 0.57172 3.92596 -0.64922 0.28055 0.21082 1.80978 -2.62241 -0.07074 -0.30313 -0.67855 -0.06134 0 0 0 0 0 -0.04057 0.17763 1.30008 0 -0.30648 0 0.18072 -0.01549 0.87003 -2.66087
GLN_423 -4.10756 0.23732 4.53766 -0.86436 0.16426 0.92846 1.69449 -2.13974 -0 -0 -0.61668 -0.94187 0 0 0 0 0 0.05719 0.00487 0 2.8941 -0.21573 0 -0.18838 -0.32121 0.51703 1.63983
LYS_424 -5.65073 0.39043 4.87335 -0.29796 0.02934 0.13173 2.32137 -2.39379 -0.01034 -0.07423 -1.13663 -0.05403 0 0 0 0 0 0.0247 0.07822 1.88722 0 -0.07779 0 -1.5107 -0.19275 0.28551 -1.37709
LEU_425 -9.07387 0.81828 1.98036 -0.48003 0.22463 0.11684 2.63928 -2.51992 -0 -0 -1.63023 0.21745 0 0 0 0 0 0.11914 0.19205 0.28494 0 -0.31201 0 0.18072 -0.23874 0.50478 -6.97634
GLN_426 -6.66476 0.77834 6.62276 -0.91214 0.24181 1.05825 2.84688 -3.24361 -0 -0 -2.63884 -1.40513 0 0 -1.08725 0 0 -0.16105 0.05981 0 3.84031 -0.05972 0 -0.18838 -0.28736 0.73224 -0.46782
ARG_427 -3.80277 0.35056 3.56305 -0.47817 0.07499 0.27309 1.36863 -1.68985 -0 -0 -1.80258 0.21391 0 0 0 0 0 0.02834 0.13671 2.01526 0 -0.04605 0 -1.2888 -0.34615 0.50858 -0.92127
PHE_428 -9.37419 1.13724 2.19249 -0.62503 0.25148 0.36219 2.51847 -2.30956 -0 -0 -1.46626 0.24045 0 0 0 0 0 0.09052 0.26281 0 3.56733 -0.37451 0 1.0402 -0.40419 0.49364 -2.39691
SER_429 -4.16732 0.17887 6.02368 -0.03483 0 0.06119 3.27424 -2.57395 -0 -0 -5.07284 -0.30629 0 0 -1.0049 -0.29219 0 0.02317 0.02299 0.19848 0 -0.42937 1.7843 -0.77834 -0.30568 0.54042 -2.85837
THR_430 -7.13681 0.62284 5.80725 -0.12961 0.0275 0.0568 3.22694 -3.15852 -0.00107 -0.00577 -4.35683 -0.28115 0 0 -0.56697 -0.53379 0 -0.04633 0.04399 0.48056 0 0.21636 4.17622 -1.0874 -0.23074 0.47993 -2.39661
SER_431 -4.65823 0.30645 5.63122 -0.02938 0.00015 0.04982 2.1778 -2.4882 -0.03235 -0.18938 -2.03265 -1.05485 0 0 0 -0.39825 0 -0.02135 0.00222 0.25544 0 -0.28672 0.61455 -0.77834 -0.42848 0.42577 -2.93475
ASP_432 -6.84438 0.79666 7.68297 -0.09654 0.00112 0.2857 3.406 -3.46218 -0.00527 -0.06012 -4.75307 -0.39249 0 0 -1.0049 -0.29219 0 0.13737 0.01405 0 2.29959 -0.13716 0 -2.3716 -0.40502 0.59723 -4.60422
ILE_433 -9.0848 0.58819 3.14684 -0.49769 0.27934 0.10429 2.54004 -2.82667 -0 -0 -1.74343 -0.08617 0 0 0 0 0 0.00229 0.03836 0.59559 0 -0.4837 0 0.73287 -0.03126 0.84806 -5.87785
SER_434 -6.715 0.52075 6.76148 -0.032 0 0.07443 3.3002 -3.29341 -0.01952 -0.1602 -2.79763 -0.58959 0 0 0 -0.16946 0 0.09967 0.00131 0.76868 0 0.32923 0.75174 -0.77834 0.07608 0.65038 -1.2212
ASP_435 -5.72309 0.16936 8.34782 -0.18803 7e-05 0.61387 3.47477 -3.67464 -0.0227 -0.15678 -6.45465 -0.20243 0 0 0 -1.19876 0 0.13659 0.00584 0 3.23143 0.2327 0 -2.3716 0.04073 0.54309 -3.19641
GLY_436 -5.48187 1.01021 4.85799 -5e-05 0 0 2.63019 -2.82875 -0.01425 -0.05162 -2.425 -0.40653 0 0 0 0 0 -0.06411 0 0 0 0.19142 0 0.83697 0.54657 0.48288 -0.71593
LEU_437 -10.587 0.85689 4.21652 -0.49195 0.28477 0.11604 3.38167 -3.39564 -0 -0 -3.33266 0.25047 0 0 0 0 0 0.10877 0.00327 0.3023 0 -0.28251 0 0.18072 0.38824 0.58331 -7.41678
LEU_438 -8.12044 0.53059 4.94255 -0.68204 0.17783 0.28877 2.30419 -3.21267 -0 -0 -1.55289 0.07671 0 0 0 0 0 -0.02499 0.10149 0.84566 0 -0.22709 0 0.18072 -0.22964 0.67096 -3.93028
ASN_439 -6.42771 0.23113 6.09519 -0.18742 0.03118 0.28793 2.89168 -3.06471 -0.03233 -0.16625 -2.90746 -0.29166 0 0 0 -1.01349 0 -0.02406 0.00291 0 1.62406 0.11246 0 -0.93687 -0.00461 0.47542 -3.30459
VAL_440 -7.31211 1.03891 1.63166 -0.30652 0.22892 0.07029 1.68673 -2.03459 -0 -0 -1.15161 -0.24839 0 0 0 0 0 0.00523 0.08852 0.23961 0 -0.42212 0 1.9342 0.09091 0.43508 -4.0253
TYR_441 -8.90282 1.07862 3.49421 -0.77031 0.10626 0.45385 2.78306 -2.64412 -0.03892 -0.15932 -1.60936 -0.14792 0 0 -0.55143 0 0 -0.04999 0.02226 0 2.01297 -0.27778 0.01609 1.2797 -0.13088 0.68039 -3.35544
ASN_442 -3.8537 0.43651 3.90138 -0.19636 0.03572 0.33206 1.35784 -1.92858 -0.003 -0.01851 -0.63685 -1.02376 0 0 0 0 0 -0.09991 0.0105 0 1.91428 -1.03048 0 -0.93687 -0.68308 0.5009 -1.92191
ILE_443 -7.36997 0.90878 4.07137 -0.50483 0.46062 0.13207 2.00123 -2.58513 -0.02467 -0.1077 -1.60416 -0.30713 0 0 0 0 0 0.32428 0.09692 0.33956 0 -0.27288 0 0.73287 -0.39653 1.10628 -2.99901
PRO_444 -4.12958 1.00816 1.79302 -0.06925 1e-05 0.04364 1.08854 -1.16459 -0 -0 -0.805 0.61989 0 0 0 0 0 -0.06815 0.01066 0.12887 0 -0.33577 0 -2.4119 0.36821 1.63737 -2.28586
THR_445 -4.21937 0.42 3.28112 -0.1273 0.06553 0.09541 1.69888 -1.79696 -0.03027 -0.2938 -1.41886 -0.7333 0 0 0 0 0 0.70193 0.00306 0.08765 0 -0.2206 2.4102 -1.0874 0.54591 0.86341 0.24524
GLY_446 -4.1715 0.61275 3.13643 -4e-05 0 0 1.97125 -1.86979 -0 -0 -1.06236 -0.39514 0 0 0 0 0 0.04938 0 0 0 -1.10039 0 0.83697 0.27724 0.64497 -1.07022
GLY_447 -3.38148 0.19973 3.21933 -5e-05 0 0 1.96855 -1.82197 -0.01993 -0.13812 -1.76196 -0.4042 0 0 0 0 0 -0.14686 0 0 0 -1.26355 0 0.83697 -0.47104 0.4766 -2.708
TYR_448 -10.7872 0.99485 6.17322 -0.90426 0.07491 0.14789 4.09516 -3.78374 -0.02956 -0.2739 -2.68345 -0.33302 0 0 -1.34219 0 0 0.01697 0.01196 0 2.42992 -0.05427 0.20958 1.2797 -0.64662 0.53279 -4.87129
PHE_449 -10.3732 1.32871 3.44796 -0.63617 0.20474 0.33034 2.21842 -2.77009 -0.02681 -0.16131 -1.63432 0.01193 0 0 0 0 0 -0.04401 0.0518 0 2.48099 -0.26469 0 1.0402 0.3448 1.25886 -3.19181
PRO_450 -5.95452 1.23876 2.4381 -0.2001 0.00887 0.14265 0.75761 -1.16971 -0.01401 -0.13259 0.2484 0.05773 0 0 0 0 0 0.01056 0.04919 0.33191 0 -0.80393 0 -2.4119 0.40354 1.36758 -3.63184
ASN_451 -5.75454 0.54959 4.06797 -0.2273 0.05633 0.38391 1.23609 -2.09255 -0.04702 -0.29911 -0.55942 -0.68148 0 0 0 -0.80552 0 0.25884 0.0111 0 3.58537 -1.02052 0 -0.93687 -0.63722 1.08955 -1.8228
LEU_452 -8.77474 0.78805 2.55631 -0.45288 0.09192 0.11879 0.44836 -2.46486 -0.0268 -0.16128 -1.0966 -0.0755 0 0 -0.33399 0 0 0.28622 0.8399 1.72472 0 -0.10592 0 0.18072 -0.54143 1.03213 -5.9669
ARG_453 -6.99876 0.63792 7.42919 -0.97718 0.30907 0.73695 3.53494 -3.71434 -0.06271 -0.35119 -2.07114 0.06487 0 0 -0.33399 0 0 0.0608 0.26302 1.95111 0 -0.21454 0 -1.2888 -0.15731 0.81342 -0.36868
ALA_454 -4.26661 0.68555 1.27114 -0.03052 0.01823 0 0.42011 -1.4289 -0 -0 -0.19148 -0.47095 0 0 0 0 0 -0.01838 0 0 0 0.06678 0 1.8394 0.37214 0.47587 -1.25764
ILE_455 -6.56743 0.7248 3.07939 -0.63279 0.3573 0.13042 2.65815 -2.1668 -0 -0 -2.40904 0.15884 0 0 -1.16073 0 0 0.28935 0.27712 0.5712 0 -0.35713 0 0.73287 0.44933 0.97971 -2.88545
SER_456 -6.57953 0.90103 5.77173 -0.03319 0.00132 0.0587 2.85106 -2.75762 -0.00322 -0.03817 -2.05051 -0.82705 0 0 -0.39935 0 0 0.3128 0.04822 0.46178 0 0.4998 0.87026 -0.77834 0.60586 1.83454 0.75015
PRO_457 -3.64921 0.76754 2.34538 -0.18857 0.00116 0.1294 0.6469 -0.9977 -0 -0 -0.38823 0.08617 0 0 -0.13551 0 0 0.31232 0.00909 0.57835 0 -0.98599 0 -2.4119 0.41342 1.78193 -1.68546
PRO_458 -4.27164 0.76393 1.7137 -0.13153 0.00053 0.09638 0.52074 -0.84404 -0 -0 0.28303 0.23241 0 0 0 0 0 -0.023 0.01822 0.20949 0 -1.17069 0 -2.4119 -0.54675 1.02 -4.54112
GLN_459 -2.85799 0.07393 2.51779 -0.63524 0.08183 0.70888 0.45175 -1.1793 -0 -0 0.05905 -0.62123 0 0 -0.13551 0 0 0.138 0.02951 0 2.42857 -0.18966 0 -0.18838 -0.24159 0.43538 0.87579
ASN_460 -2.49917 0.19625 3.17063 -0.15862 0.00966 0.20908 1.41252 -1.45795 -0 -0 -0.28887 -0.66603 0 0 -1.00435 0 0 -0.00758 0.00503 0 2.27146 -0.09981 0 -0.93687 0.2814 0.39291 0.8297
SER_461 -1.3499 0.08748 1.88862 -0.02783 0 0.04399 0.83511 -0.80547 -0.00599 -0.07677 -0.64463 -1.05467 0 0 -1.00435 0 0 0.03316 2e-05 0.2218 0 -0.03804 0.60386 -0.77834 -0.08904 0.31608 -1.84491
SER_462 -3.71921 0.24069 4.10211 -0.02923 0 0.06936 1.48466 -1.90046 -0 -0 -1.6888 -0.28843 0 0 -0.44579 0 0 -0.00398 0.00239 0.07258 0 -0.50805 0.60179 -0.77834 -0.46385 0.17389 -3.07866
ILE_463 -6.51586 1.1017 2.58642 -0.51531 0.51923 0.13096 2.50752 -2.00075 -0 -0 -2.18964 -0.15523 0 0 0 0 0 0.05353 0.17625 0.30648 0 -0.71202 0 0.73287 -0.32567 0.42861 -3.87092
VAL_464 -7.34342 1.14578 1.94232 -0.24586 0.13349 0.04708 1.76099 -2.22895 -0 -0 -1.85704 -0.14664 0 0 -1.22797 0 0 0.05247 0.00157 0.58562 0 -0.59627 0 1.9342 -0.28113 0.71187 -5.6119
GLY_465 -4.56672 0.22717 3.04996 -0.00177 0 0 1.75792 -1.87455 -0 -0 -2.09221 -0.36649 0 0 0 0 0 -0.10094 0 0 0 -1.126 0 0.83697 0.12676 0.46494 -3.66497
THR_466 -5.3778 0.42001 4.27453 -0.12361 0.04824 0.08227 2.62506 -2.35323 -1e-05 -4e-05 -3.16002 -0.55088 0 0 0 0 0 -0.01407 0.0175 0.0466 0 -0.33584 2.31216 -1.0874 -0.01428 0.40762 -2.7832
ALA_467 -5.73177 0.62578 2.7843 -0.02571 0.0003 0 2.85896 -2.40691 -0 -0 -2.93938 -0.26857 0 0 0 0 0 0.53656 0 0 0 0.10167 0 1.8394 -0.32136 0.61966 -2.32709
TYR_468 -10.0405 1.05443 4.30909 -0.67296 0.21849 0.09437 3.02297 -3.03359 -0.02372 -0.16921 -3.18315 -0.38138 0 0 0 0 0 0.27201 0.00587 0 3.23523 -0.17192 0.04924 1.2797 0.15659 0.83884 -3.1396
THR_469 -8.24018 0.59538 4.21484 -0.12836 0.06783 0.10536 3.01006 -2.82708 -0.01223 -0.1821 -3.99762 -0.36512 0 0 -0.82475 0 0 0.23151 0.00863 0.54858 0 -0.13684 2.28756 -1.0874 0.26718 1.05122 -5.41353
VAL_470 -8.68386 1.54994 1.41828 -0.39249 0.47884 0.09827 2.39629 -2.41651 -0.01712 -0.05982 -2.26079 -0.26988 0 0 0 0 0 -0.03689 0.02675 1.00266 0 -0.68222 0 1.9342 -0.11006 0.91566 -5.10874
LEU_471 -7.38288 0.4462 3.46067 -0.57239 0.18834 0.13713 3.12264 -2.76823 -3e-05 -0.00016 -3.54645 0.27394 0 0 0 0 0 0.03074 0.00501 0.67966 0 -0.35111 0 0.18072 -0.20225 0.61469 -5.68374
PHE_472 -10.7954 1.09038 2.09687 -0.54268 0.09462 0.22527 2.3313 -2.84728 -0.00874 -0.03304 -2.7805 0.04733 0 0 0 0 0 0.03123 0.33006 0 2.36055 -0.38826 0 1.0402 -0.17662 0.5933 -7.33137
ALA_473 -5.09948 0.79195 3.08603 -0.01828 0 0 2.0854 -2.17266 -0 -0 -1.98715 -0.41857 0 0 0 0 0 0.26345 0 0 0 -0.44331 0 1.8394 -0.02405 1.1767 -0.92057
PRO_474 -5.60974 1.59284 2.75389 -0.12832 0.00221 0.09013 1.81481 -1.4836 -0.02012 -0.15191 -1.87299 0.22989 0 0 0 0 0 -0.09231 0.03152 0.11208 0 -1.04126 0 -2.4119 -0.23335 1.11068 -5.30743
ILE_475 -6.90596 0.82874 3.96536 -0.53453 0.28085 0.12541 1.70067 -2.55162 -0 -0 -1.16574 0.32701 0 0 0 0 0 -0.21226 0.15994 0.46923 0 0.49839 0 0.73287 -0.17334 0.76725 -1.68773
ASP_476 -5.23729 0.83255 7.87381 -0.11337 0.00703 0.35463 2.90363 -2.97431 -0.006 -0.03765 -5.19595 0.06791 0 0 -1.21382 0 0 -0.00664 0.2006 0 2.31725 -0.27922 0 -2.3716 -0.16693 0.70044 -2.3449
ASP_477 -5.33293 0.76744 7.40276 -0.14794 0.00424 0.44745 4.03227 -2.97037 -0.0353 -0.25152 -5.0652 -0.98915 0 0 -1.03464 -1.48325 0 0.03349 0.01843 0 3.25759 0.06298 0 -2.3716 -0.49568 1.16592 -2.98501
PRO_478 -1.8692 0.32921 1.59905 -0.07354 0 0.04488 0.47508 -0.56871 -0 -0 0.02473 0.57292 0 0 0 0 0 -0.19097 0.01565 0.41985 0 -0.55068 0 -2.4119 -0.32767 1.25762 -1.25367
ARG_479 -5.42921 0.58691 5.52321 -0.62452 0.06809 0.41499 2.88819 -2.38499 -0 -0 -3.81658 0.74726 0 0 -1.03464 -1.48325 0 -0.00882 0.349 1.90882 0 -0.12418 0 -1.2888 -0.46212 0.99185 -3.17879
PRO_480 -2.30245 0.33528 1.92455 -0.19655 0.00377 0.1418 0.78448 -0.89635 -0.00041 -0.0015 -0.24533 0.04495 0 0 0 0 0 0.04213 0.00045 0.51296 0 -0.9841 0 -2.4119 -0.54528 0.8482 -2.94533
ALA_481 -2.36625 0.30474 0.91968 -0.02364 0 0 0.43767 -0.79485 -0 -0 -0.68017 -0.22453 0 0 0 0 0 0.00214 0 0 0 -0.08824 0 1.8394 -0.52198 0.27447 -0.92156
VAL_482 -4.99873 0.50634 1.51029 -0.30358 0.19537 0.05988 0.81906 -1.8522 -0.02295 -0.10817 -0.86012 -0.15305 0 0 0 0 0 -0.03576 0.02664 0.07314 0 -0.4977 0 1.9342 -0.41419 0.31855 -3.80299
ASN_483 -3.52258 0.10703 3.73298 -0.30689 0.16356 0.53055 1.60412 -1.66371 -0.0248 -0.17768 -0.30894 -0.85779 0 0 -0.90828 -0.99115 0 -0.03681 0.00218 0 1.90786 -0.23695 0 -0.93687 -0.12777 0.32652 -1.72542
TYR_484 -11.3459 1.89255 3.06355 -0.8545 0.0349 0.25833 2.7762 -3.04946 -0.00609 -0.01829 -1.56003 -0.27059 0 0 0 0 0 0.09961 0.19515 0 2.37249 -0.10841 0.00978 1.2797 0.39704 0.60988 -4.22414
ILE_485 -7.29985 1.03169 2.38443 -0.68992 0.67668 0.16462 1.60614 -2.01373 -0.00013 -0.00386 -0.4827 0.37776 0 0 0 0 0 0.05214 0.09119 0.61637 0 -0.22195 0 0.73287 0.34166 1.0675 -1.56906
ASP_486 -5.89969 0.44709 7.70558 -0.12967 0.03745 0.40417 3.88334 -3.32616 -0.01422 -0.12674 -6.76642 -0.37123 0 0 -2.86894 -0.99115 0 -0.01587 0.00784 0 2.75079 -0.31162 0 -2.3716 -0.30724 0.76518 -7.4991
SER_487 -2.95542 0.31698 2.97988 -0.02913 0.01398 0.02781 1.38385 -1.48942 -0.01502 -0.13563 -1.0334 0.10697 0 0 0 0 0 -0.02893 0.0105 0.57889 0 -0.04672 0.60117 -0.77834 -0.34584 0.26862 -0.56921
VAL_488 -7.2835 1.76125 1.1149 -0.29316 0.28066 0.06654 1.98252 -1.88486 -0.01943 -0.10828 -0.82258 0.24421 0 0 0 0 0 0.07008 0.13432 0.10366 0 -0.22037 0 1.9342 -0.20923 1.00309 -2.14598
PRO_489 -4.31307 0.83668 2.83615 -0.20463 0.00423 0.14492 1.22894 -1.22316 -0.01668 -0.05662 -1.42933 0.01035 0 0 -0.41178 0 0 0.28423 0.02299 0.26319 0 -0.60592 0 -2.4119 -0.19777 1.57212 -3.66704
PRO_490 -3.87633 0.52514 2.43543 -0.1262 0.00059 0.09269 0.82734 -1.12187 -0 -2e-05 -0.36436 0.25211 0 0 0 0 0 -0.04336 0.02635 0.17751 0 -1.17798 0 -2.4119 -0.38459 0.83004 -4.33941
ASN_491 -4.50796 0.32411 3.69144 -0.19044 0.04456 0.31747 2.20903 -2.05556 -0 -0 -1.95552 -0.9752 0 0 0 -0.92904 0 -0.03595 0.10017 0 2.2865 -1.04127 0 -0.93687 -0.48806 0.36423 -3.77834
SER_492 -6.19334 0.44679 5.87459 -0.033 0 0.06655 2.90079 -2.86601 -0.01668 -0.05662 -2.87276 -0.60188 0 0 -0.41178 0 0 -0.00062 0.03778 0.19178 0 -0.41028 1.71945 -0.77834 -0.26868 0.54659 -2.72567
ILE_493 -9.22549 0.95845 3.89112 -0.61004 0.40487 0.11723 2.34294 -3.11051 -0 -0 -2.66754 0.20529 0 0 0 0 0 -0.02438 0.0763 0.98897 0 -0.78688 0 0.73287 -0.33833 0.68192 -6.36322
LEU_494 -8.7614 1.27369 2.73242 -0.52302 0.33099 0.11766 3.25783 -2.57866 -0.00283 -0.01022 -2.96027 0.24379 0 0 0 0 0 -0.03797 0.33217 0.78629 0 -0.27557 0 0.18072 -0.3969 0.73047 -5.56082
VAL_495 -8.27384 1.17834 2.45554 -0.28964 0.25806 0.06471 3.25385 -2.69239 -0.01176 -0.03951 -2.42691 -0.3595 0 0 0 0 0 -0.06684 0.18576 0.19663 0 -0.72947 0 1.9342 -0.33398 0.63382 -5.06295
LEU_496 -8.86866 1.22018 0.94051 -0.50605 0.30391 0.1313 2.29218 -2.03641 -0.00283 -0.01022 -2.76961 0.03478 0 0 0 0 0 0.01095 0.11304 1.8754 0 -0.25768 0 0.18072 -0.21936 0.62056 -6.94728
ALA_497 -5.28852 0.46624 2.04305 -0.02158 0 0 1.9369 -1.9527 -0.01176 -0.03951 -2.43231 -0.38142 0 0 0 0 0 -0.00558 0 0 0 -0.51537 0 1.8394 -0.04958 0.52196 -3.89079
LEU_498 -7.92018 1.39375 0.84141 -0.49735 0.14307 0.09513 1.24144 -1.59234 -0.02122 -0.14709 -1.28589 0.23466 0 0 -0.52725 0 0 0.29092 0.0092 0.41919 0 -0.3703 0 0.18072 -0.14389 0.79912 -6.85689
GLU_499 -5.44863 0.70351 5.73356 -0.31318 0.05874 0.42353 2.77174 -2.46897 -0.01548 -0.10639 -3.26589 -0.27742 0 0 0 0 0 -0.08477 0.07122 0 2.73905 -0.07584 0 -2.7348 -0.2185 1.64681 -0.86173
PRO_500 -4.72869 0.82552 3.283 -0.07019 3e-05 0.04396 1.46134 -1.35702 -0 -0 -0.64181 0.59496 0 0 0 0 0 0.08907 0.10774 0.1796 0 -0.8066 0 -2.4119 0.18895 1.20508 -2.03695
HIS_D_501 -3.54112 0.29808 3.91538 -0.75711 0.0188 0.83347 1.85363 -1.67366 -0 -0 -1.71411 -0.2879 0 0 -0.56601 0 0 0.03754 0.02185 0 1.65411 -0.08993 0 -0.45461 0.63773 0.49945 0.68559
LEU_502 -8.01711 0.97143 3.28411 -0.51055 0.21535 0.1492 2.29011 -2.20882 -0 -0 -2.74915 0.12853 0 0 0 0 0 -0.03354 0.23133 0.08292 0 -0.13265 0 0.18072 0.05916 0.63223 -5.42672
GLN_503 -8.11787 0.45212 6.68587 -0.24512 0.04697 0.18488 3.6833 -3.29018 -0.0074 -0.0429 -4.59983 -0.49477 0 0 -2.31236 0 0 0.02935 0.1161 0 3.05983 0.03836 0 -0.18838 -0.13977 0.87654 -4.26526
SER_504 -4.28232 0.45074 3.89569 -0.02594 0 0.04418 2.39289 -1.98142 -0 -0 -0.81893 -1.23234 0 0 -0.37873 0 0 -0.00923 0.05313 1.48906 0 -0.418 0.62977 -0.77834 0.06823 0.74683 -0.15472
GLN_505 -6.64174 0.37977 4.03182 -0.423 0.19879 0.32042 1.38361 -2.35565 -0 -8e-05 -1.49702 -0.82764 0 0 -0.63919 0 0 -0.01692 0.00353 0 3.86888 -0.26496 0 -0.18838 -0.30778 0.44995 -2.5256
PHE_506 -8.31636 0.37288 3.83648 -0.69184 0.08889 0.35563 2.2444 -2.44093 -0 -0 -2.71046 0.3668 0 0 -0.37873 0 0 0.07128 0.00036 0 1.9909 -0.39385 0 1.0402 -0.31944 0.61191 -4.27188
HIS_507 -8.87559 1.21483 6.08823 -0.46362 0.01173 0.31997 3.12293 -3.10951 -0.03309 -0.18529 -3.0013 -0.84608 0 0 -0.6208 0 0 0.2635 0.02581 0 1.57711 -0.06564 0 -0.45461 -0.44917 1.25478 -4.22581
PRO_508 -6.89462 1.3077 3.84398 -0.13416 0.049 0.08383 1.67625 -1.65831 -0 -0 -0.69379 0.49085 0 0 0 0 0 0.46502 0.021 0.10652 0 -0.19423 0 -2.4119 0.19176 1.55551 -2.1956
PHE_509 -10.873 1.47311 3.82471 -0.61135 0.03034 0.33966 3.19027 -3.11278 -0.01635 -0.05692 -3.64357 -0.229 0 0 0 0 0 0.07031 0.00344 0 2.02649 -0.02565 0 1.0402 2.853 1.31531 -2.40178
ILE_510 -7.64229 1.76117 3.62582 -0.62094 0.44174 0.1201 2.9421 -2.53941 -0.00754 -0.05109 -1.76995 0.22997 0 0 -0.62501 0 0 -0.05605 0.05111 0.95632 0 -0.77844 0 0.73287 2.05496 1.54396 0.36938
LYS_511 -4.96037 0.36908 5.18237 -0.32823 0.04145 0.17517 2.18429 -2.27486 -0.03471 -0.17278 -3.69958 -0.05048 0 0 -0.56601 0 0 -0.01151 0.16852 1.88261 0 -0.02173 0 -1.5107 -0.45278 1.19693 -2.88334
ILE_512 -7.46013 1.68955 1.56749 -0.5284 0.56307 0.12047 2.59026 -2.05456 -0 -0 -1.03183 -0.12429 0 0 -0.24098 0 0 -0.05642 0.4552 0.4069 0 -0.62486 0 0.73287 -0.4407 0.91039 -3.52597
THR_513 -5.39808 0.26746 3.58177 -0.12267 0.11051 0.06482 0.70749 -1.96494 -0.0375 -0.37557 -0.82441 -1.31174 0 0 0 0 0 0.16833 0.00252 0.11274 0 -0.31244 2.24726 -1.0874 -0.50014 0.76856 -3.90344
GLN_514 -8.10579 0.84887 5.0123 -0.64267 0.2172 1.11725 2.57762 -2.89162 -0.01797 -0.12296 -1.86455 -1.70421 0 0 -0.75418 0 0 0.01669 0.011 0 4.35677 -0.01208 0 -0.18838 -0.42356 0.37407 -2.1962
ALA_515 -5.88919 0.75867 3.16013 -0.0243 0 0 1.93654 -2.35485 -0 -0 -1.06468 -0.18482 0 0 0 0 0 0.00383 0 0 0 -0.1136 0 1.8394 -0.44432 0.43038 -1.94682
MET_516 -8.00401 0.68425 1.88915 -0.30084 0.07841 0.03743 1.18853 -1.63179 -0 -0 -1.00509 -0.20588 0 0 0 0 0 0.13547 0.11956 1.31775 0 -0.04354 0 0.60916 -0.32116 0.43761 -5.01502
TYR_517 -8.39315 1.46039 2.62809 -1.1676 0.20252 0.68081 2.12641 -2.25562 -0.05823 -0.4087 -1.01072 -0.36535 0 0 0 0 0 0.04105 0.04546 0 1.66515 -0.34071 0.0077 1.2797 -0.11286 0.62864 -3.34703
GLY_518 -4.41442 0.36713 4.02414 -0.00049 0 0 1.90733 -2.08752 -0 -0 -2.3889 -0.21143 0 0 0 0 0 -0.00386 0 0 0 -0.6669 0 0.83697 0.21404 0.67721 -1.74669
GLY_519 -4.02234 0.16618 4.56341 -4e-05 0 0 2.67485 -2.19398 -0 -0 -3.72947 -0.40588 0 0 -1.14603 0 0 -0.1565 0 0 0 0.39199 0 0.83697 0.40903 0.4313 -2.18052
LEU_520 -7.33752 0.73131 2.76776 -0.52153 0.25956 0.12889 1.69 -2.34695 -0 -0 -0.90987 0.26105 0 0 0 0 0 -0.03892 0.21429 0.28913 0 -0.31271 0 0.18072 -0.06523 0.45834 -4.55166
MET_521 -7.29652 0.84607 3.91252 -0.64845 0.07809 0.3199 2.43178 -2.34669 -0 -0 -1.82378 -0.14837 0 0 0 0 0 0.19426 0.25806 2.21693 0 0.05203 0 0.60916 -0.09348 0.62584 -0.81265
SER_522 -6.41299 0.48156 6.11471 -0.02421 0 0.02277 3.19914 -3.14291 -0.00628 -0.09271 -2.2794 -0.33098 0 0 0 -0.62413 0 -0.04058 0.00382 0.5708 0 0.26937 0.6178 -0.77834 0.00531 0.4051 -2.04215
THR_523 -7.51633 0.52083 5.35379 -0.19612 0.08448 0.06878 3.43462 -3.06405 -0 -0 -3.2446 -0.06975 0 0 0 0 0 0.05699 0.00703 0.05605 0 0.01205 2.33054 -1.0874 0.01453 0.24826 -2.99029
ARG_524 -12.3479 1.40544 9.5009 -0.78346 0.21409 0.54476 3.75176 -4.73455 -0.02931 -0.24734 -2.96285 0.16256 0 0 -0.21964 0 0 0.00464 0.34919 2.77185 0 -0.10533 0 -1.2888 -0.07983 0.43743 -3.65638
ALA_525 -5.92133 0.25554 4.34658 -0.02261 0 0 2.86442 -2.87913 -0.01557 -0.09276 -3.04551 -0.38297 0 0 0 0 0 0.1222 0 0 0 -0.3958 0 1.8394 -0.52564 0.42025 -3.43294
GLN_526 -7.17899 0.73842 8.04182 -0.47553 0.06768 0.45732 3.68836 -3.75357 -0.00177 -0.01443 -4.20111 -0.38526 0 0 -0.58115 -0.55241 0 0.05308 0.09162 0 4.37788 -0.01397 0 -0.18838 -0.34775 0.46314 0.28501
TYR_527 -7.01875 0.68621 4.81302 -0.99397 0.11151 0.41404 2.15091 -2.69494 -0.02602 -0.23684 -0.81686 -0.28454 0 0 0 0 0 -0.03209 0.00702 0 1.95346 -0.2853 0.00596 1.2797 -0.02511 0.51075 -0.48183
LEU_528 -7.82632 0.65375 4.62423 -0.50347 0.26081 0.14662 2.25211 -2.71501 -0.01942 -0.10806 -1.45904 0.13223 0 0 0 0 0 -0.03415 0.01601 0.06185 0 -0.05398 0 0.18072 -0.12799 0.49696 -4.02212
LYS_529 -3.89015 0.40289 4.45393 -0.3474 0.09304 0.23267 2.01083 -2.04952 -0 -0 -3.24998 -0.38133 0 0 0 0 0 0.00253 0.01001 1.47631 0 -0.1027 0 -1.5107 -0.15686 0.66539 -2.34104
SER_530 -5.02846 0.31696 4.79957 -0.03858 5e-05 0.06616 2.5675 -2.42768 -0.01636 -0.09983 -1.59524 -0.25266 0 0 0 0 0 0.01902 0.01428 0.15379 0 -0.4596 1.82534 -0.77834 -0.32262 0.66382 -0.59287
ASN_531 -4.95885 0.37703 4.21669 -0.18234 0.04628 0.30638 2.16418 -2.29827 -0.01585 -0.09236 -1.88502 -0.3502 0 0 -0.58651 -0.92904 0 -0.05294 0.00152 0 2.17678 -0.36261 0 -0.93687 -0.56033 0.62696 -3.29535
GLY_532 -4.1681 0.31929 3.47139 -0.00093 0 0 1.85193 -1.98231 -0.01585 -0.09236 -1.71139 -0.26894 0 0 0 0 0 -0.12112 0 0 0 -1.53946 0 0.83697 0.10233 0.39788 -2.92065
THR_533 -7.4954 0.95809 4.1364 -0.15855 0.09491 0.05435 3.40956 -2.73947 -0 -0 -3.77023 -0.13101 0 0 0 -0.76518 0 0.10959 0.00083 0.39913 0 -0.21205 2.29896 -1.0874 0.40367 0.37236 -4.12143
VAL_534 -7.9461 0.85286 1.93284 -0.2769 0.16869 0.06126 2.90857 -2.35451 -0.01256 -0.04284 -2.3289 -0.35964 0 0 0 0 0 0.07377 0.00075 0.17806 0 -0.71114 0 1.9342 -0.14476 0.42308 -5.64326
VAL_535 -8.88426 1.49338 1.98723 -0.30375 0.38415 0.0705 2.85392 -2.68205 -0 -0 -2.54093 -0.46014 0 0 0 0 0 0.05247 0.27928 0.18711 0 -0.72948 0 1.9342 -0.35586 0.71568 -5.99855
PHE_536 -9.81046 1.2141 -0.4092 -0.66908 0.04926 0.34652 1.96669 -1.78337 -0.02677 -0.158 -1.27509 -0.01394 0 0 0 0 0 0.02582 0.02294 0 2.15291 -0.02448 0 1.0402 -0.05197 1.02094 -6.38299
GLY_537 -4.46696 0.88469 3.55435 -0.00111 0 0 2.19346 -2.03364 -0 -0 -2.25914 -0.34281 0 0 0 0 0 -0.07008 0 0 0 -1.53807 0 0.83697 0.70562 0.63727 -1.89944
ARG_538 -10.2744 0.8055 9.19456 -0.65785 0.13499 0.44431 3.47983 -4.33067 -0.04747 -0.30321 -5.04762 0.14292 0 0 -0.86599 -0.95429 0 0.04312 0.03381 2.46808 0 -0.0226 0 -1.2888 0.53463 0.62858 -5.88254
ILE_539 -8.61404 0.97896 2.0937 -0.59647 0.57023 0.18627 2.64665 -2.39268 -0.0001 -0.00083 -1.69573 -0.30978 0 0 0 0 0 -0.02268 0.03112 0.55996 0 -0.08265 0 0.73287 -0.12271 0.81599 -5.22191
ARG_540 -10.2359 1.15132 8.81049 -0.70428 0.12475 0.41275 2.69731 -4.13964 -0 -0 -2.9033 0.56709 0 0 -0.21157 0 0 0.09549 0.26063 2.19415 0 0.023 0 -1.2888 0.12533 0.61772 -2.40343
ASP_541 -6.73863 0.58772 8.59329 -0.12739 0.01468 0.41254 4.10597 -3.6461 -0.0317 -0.17444 -6.54793 -0.74882 0 0 -1.14603 -0.4369 0 -0.09273 0.30769 0 2.69745 -0.58557 0 -2.3716 0.06195 0.45179 -5.41476
VAL_542 -8.03097 0.98777 4.09898 -0.31879 0.2137 0.07149 2.07887 -2.82641 -0 -0 -1.8222 -0.05863 0 0 -1.2085 0 0 0.00279 0.06609 0.27458 0 -0.02103 0 1.9342 -0.0806 0.38919 -4.24949
ASP_543 -4.11245 0.18455 5.51701 -0.11937 0.01931 0.37174 2.20689 -2.43825 -0.04719 -0.33951 -3.48877 -0.32448 0 0 0 -0.97241 0 -0.07478 0.01177 0 1.83334 0.02073 0 -2.3716 -0.1615 0.36393 -3.92103
GLU_544 -5.62914 0.56199 5.98013 -0.42292 0.04986 0.8282 2.7779 -2.72445 -0 -0 -2.33622 -0.39432 0 0 0 0 0 -0.02254 0.00957 0 3.18593 -0.25432 0 -2.7348 -0.33737 0.38718 -1.07532
HIS_545 -10.654 0.93167 9.22614 -0.42726 0.00917 0.51635 4.09067 -4.68446 -0.02251 -0.13724 -4.01355 -0.43481 0 0 -0.21157 -0.62413 0 0.04957 0.35416 0 2.5977 0.09218 0 -0.45461 -0.23095 0.54098 -3.48652
ARG_546 -7.77674 0.48997 7.85201 -0.43146 0.06004 0.21005 3.38049 -3.61996 -0.01254 -0.08027 -3.14017 0.33128 0 0 -1.16073 0 0 -0.00166 0.09029 2.08032 0 -0.0238 0 -1.2888 -0.20942 0.77259 -2.47851
THR_547 -3.43472 0.2007 4.3581 -0.21051 0.16838 0.07746 2.03382 -1.97096 -0 -0 -1.75439 -0.11992 0 0 0 0 0 -0.04655 0.00488 0.17149 0 0.10425 2.29971 -1.0874 -0.11447 0.57774 1.25761
LEU_548 -6.7517 0.49352 4.37379 -0.51142 0.13293 0.15467 2.22632 -2.55122 -0 -0 -2.20904 0.13603 0 0 -0.48726 0 0 0.04433 0.18354 0.12815 0 -0.08884 0 0.18072 -0.23104 0.49957 -4.27695
ASN_549 -4.31072 0.3896 4.52591 -0.18891 0.03238 0.31897 1.63327 -2.19321 -0.00098 -0.00737 -1.53016 -1.02765 0 0 -0.09389 0 0 -0.10248 0 0 1.91284 -1.02175 0 -0.93687 -0.69891 0.46573 -2.83418
HIS_D_550 -9.47876 0.97093 8.00396 -0.62761 0.03013 0.53376 3.21429 -3.93524 -0 -0.00015 -3.39351 -0.63999 0 0 -0.39935 -1.3176 0 -0.0679 0.00527 0 2.73437 -0.23049 0 -0.45461 0.21176 0.99353 -3.84721
PRO_551 -6.47948 0.84851 3.27622 -0.20006 0.00424 0.14538 1.47831 -1.67241 -0 -0 -2.20684 -0.05526 0 0 0 0 0 -0.06679 0.0225 0.75892 0 -0.56323 0 -2.4119 0.55269 1.19996 -5.36923
VAL_552 -8.53347 1.24349 3.68607 -0.27631 0.19789 0.06194 3.73377 -2.94222 -0.00201 -0.00632 -2.71424 -0.34442 0 0 0 0 0 0.02177 0.06317 0.25628 0 -0.41064 0 1.9342 -0.18764 0.59398 -3.6247
PHE_553 -10.3116 1.36811 2.73838 -0.67851 0.12808 0.3541 2.95051 -2.95481 -0 -0 -3.18994 0.19277 0 0 0 0 0 -0.01818 0.00808 0 2.14798 -0.19401 0 1.0402 -0.1356 0.63697 -5.91746
ALA_554 -6.26035 0.50978 3.16255 -0.01879 0 0 3.09207 -2.60592 -0.00201 -0.00632 -2.35807 -0.37647 0 0 0 0 0 -0.00822 0 0 0 -0.50727 0 1.8394 -0.12056 0.53737 -3.12281
TYR_555 -9.34528 1.01838 2.63101 -0.49711 0.08024 0.20832 2.38517 -2.4033 -0.03132 -0.24899 -1.66277 -0.30597 0 0 -0.6208 0 0 -0.00763 0.02053 0 2.76704 0.01709 0.00174 1.2797 -0.10635 0.59293 -4.22737
GLY_556 -3.76945 0.44481 2.95574 -0.00103 0 0 1.92722 -1.82758 -0 -0 -0.72884 -0.3128 0 0 0 0 0 -0.06554 0 0 0 -1.41305 0 0.83697 0.353 0.56898 -1.03159
VAL_557 -6.8521 0.49854 2.46436 -0.31352 0.20035 0.06659 1.29815 -2.1097 -0.03868 -0.2256 -0.47632 -0.44501 0 0 0 0 0 -0.02066 0.00114 0.12128 0 -0.45161 0 1.9342 0.21728 0.25993 -3.87138
GLY_558 -4.59732 0.63835 3.56052 -0.00171 0 0 1.67776 -2.05973 -0.03085 -0.16455 -1.59295 -0.35484 0 0 0 0 0 -0.03298 0 0 0 -0.23163 0 0.83697 0.2373 0.22184 -1.89383
SER_559 -5.94973 0.48418 4.91924 -0.03096 0 0.04208 1.52009 -2.23303 -0.02404 -0.27906 -0.57607 -0.58701 0 0 0 -0.59664 0 -0.02681 0.00143 0.43543 0 -0.01886 1.7224 -0.77834 1.0536 0.49116 -0.43097
SER_560 -4.87718 0.50707 4.49909 -0.02861 0 0.06439 1.5417 -2.05472 -0.03194 -0.36855 -1.32334 -0.52965 0 0 0 0 0 0.00608 0.02664 0.30228 0 -0.28436 0.61204 -0.77834 0.42856 0.51304 -1.77581
ALA_561 -3.94455 0.58733 2.39279 -0.02568 0.00036 0 1.30274 -1.55876 -0 -0 -0.23944 -0.25702 0 0 0 0 0 0.05479 0 0 0 0.0751 0 1.8394 -0.39058 0.90192 0.73838
PRO_562 -6.39267 1.0887 4.60881 -0.08835 0.0003 0.05486 3.30666 -2.26287 -0 -0 -2.3537 0.75176 0 0 0 0 0 -0.09109 0.00395 0.52431 0 -0.16331 0 -2.4119 -0.47081 1.19748 -2.69788
LYS_563 -5.64555 0.48974 4.3361 -0.43611 0.07124 0.24233 2.19651 -2.09833 -0.00894 -0.05795 -1.3224 0.04028 0 0 -0.50191 -0.98141 0 -0.07242 0.13304 1.29748 0 -0.03102 0 -1.5107 -0.24778 0.65787 -3.44994
ALA_564 -4.92225 0.8778 1.76079 -0.02433 0.00021 0 1.61172 -1.84368 -0 -0 -0.65754 -0.40995 0 0 0 0 0 -0.05149 0 0 0 -0.01382 0 1.8394 -0.18987 0.37929 -1.6437
VAL_565 -7.3605 1.4152 2.06745 -0.25304 0.15222 0.04314 2.36141 -2.41447 -0.01169 -0.09671 -2.86425 -0.18667 0 0 0 0 0 -0.03327 0.04645 0.98278 0 -0.34561 0 1.9342 0.23918 0.78254 -3.54161
VAL_566 -8.05742 1.16695 1.63874 -0.31056 0.20465 0.06847 1.59296 -2.1964 -0.01169 -0.09671 -1.17077 -0.58632 0 0 0 0 0 0.07512 0.03341 0.24002 0 -0.2487 0 1.9342 0.20198 1.03834 -4.48371
LYS_567 -5.23557 0.50545 3.51761 -0.2772 0.02697 0.12604 2.07352 -1.97245 -3e-05 -0.00016 -1.53314 -0.24827 0 0 0 0 0 0.09177 0.19461 2.15549 0 0.05218 0 -1.5107 -0.25618 0.66244 -1.62763
ALA_568 -5.24261 0.83814 1.51052 -0.0258 0.00048 0 1.51902 -1.94378 -0.01687 -0.08988 -1.51425 -0.26663 0 0 0 0 0 -0.0088 0 0 0 0.00964 0 1.8394 -0.45567 0.46325 -3.38384
VAL_569 -7.12261 0.45538 2.32628 -0.27506 0.10532 0.05123 1.49235 -2.33006 -0.01548 -0.09404 -1.28538 -0.14456 0 0 0 0 0 0.19409 0.06799 0.21494 0 -0.15026 0 1.9342 -0.34493 0.54889 -4.37172
GLY_570 -3.63114 0.25914 2.60862 -0.00115 0 0 1.83317 -1.76332 -0.01507 -0.09254 -1.77092 -0.34559 0 0 0 0 0 -0.04767 0 0 0 -0.48261 0 0.83697 0.6563 0.40464 -1.55116
THR_571 -5.40508 1.07094 1.78847 -0.12143 0.09895 0.08506 0.81614 -1.62517 -0.00178 -0.03434 -0.34483 -0.6249 0 0 0 0 0 0.27152 0.00284 0.09487 0 -0.49533 2.28368 -1.0874 0.36326 0.28256 -2.58199
ASN_572 -3.95169 0.33604 3.13229 -0.18157 0.03168 0.30683 1.23283 -1.56427 -0.0094 -0.1258 -0.91799 -0.97255 0 0 0 0 0 -0.04897 0.0499 0 2.01418 -1.02821 0 -0.93687 -0.60724 0.44325 -2.79754
VAL_573 -5.97406 0.55809 3.38482 -0.30848 0.19589 0.06358 1.31219 -2.33219 -0 -0 -1.1727 -0.26262 0 0 -0.82475 0 0 0.01762 0.03338 0.10336 0 -0.47539 0 1.9342 -0.56104 0.35566 -3.95243
GLN_574 -5.14125 0.43814 2.61932 -0.38382 0.07055 0.25847 0.62125 -1.46369 -0.00236 -0.00668 -1.03439 -0.22717 0 0 0 -0.27515 0 0.03492 0.08574 0 3.09757 0.07635 0 -0.18838 -0.22654 0.31571 -1.33142
LEU_575 -9.04911 1.06566 2.73186 -0.49551 0.23054 0.10839 2.34356 -2.59945 -0.00133 -0.00359 -2.0812 0.09949 0 0 0 0 0 -0.03167 0.07921 0.89994 0 -0.35453 0 0.18072 -0.12909 0.39984 -6.60627
LYS_576 -4.38078 0.29425 2.75292 -0.3103 0.03201 0.16262 0.97005 -1.37284 -0.0204 -0.07622 -0.7993 -0.20227 0 0 -0.7358 0 0 -0.05873 0.02594 2.41242 0 0.34623 0 -1.5107 0.00381 0.31964 -2.14745
ILE_577 -8.4475 0.92708 2.80953 -0.62926 0.36746 0.13162 2.68966 -2.43582 -0.00133 -0.00359 -2.58789 0.25372 0 0 0 0 0 -0.00303 0.15627 0.98805 0 -0.78365 0 0.73287 -0.18333 0.42031 -5.59884
LEU_578 -5.80802 0.30386 3.14511 -0.60215 0.18614 0.17042 1.22681 -2.10818 -0.02374 -0.12127 -1.0064 0.19033 0 0 -1.04932 0 0 -0.0851 0.10197 0.58139 0 -0.19675 0 0.18072 -0.23269 0.50311 -4.64377
THR_579 -6.86501 0.81539 6.62183 -0.12704 0.02332 0.04328 3.6297 -3.20262 -0.02018 -0.13106 -3.18622 0.02672 0 0 0 -0.83967 0 0.01364 0.00024 1.89436 0 -0.20174 2.36525 -1.0874 -0.20757 0.59892 0.16414
SER_580 -4.83844 0.64687 4.06176 -0.02954 0.00063 0.04576 1.74411 -1.95228 -0.01842 -0.22678 -0.26518 -1.00192 0 0 -0.63919 0 0 -0.04389 0.06482 0.15567 0 -0.29801 0.60009 -0.77834 -0.50391 0.56201 -2.71416
ASP_581 -5.34073 0.62504 6.44941 -0.23915 0.11697 0.82188 2.63984 -2.98365 -0.01339 -0.11913 -1.9957 -2.5429 0 0 -0.56609 0 0 -0.05144 0.11175 0 2.46321 -0.34901 0 -2.3716 -0.6926 0.36214 -3.67512
GLY_582 -2.93835 0.13435 3.01303 -6e-05 0 0 1.26962 -1.62945 -0.00696 -0.11155 -1.13252 -0.38643 0 0 0 0 0 -0.1865 0 0 0 -1.44901 0 0.83697 -0.9871 0.30115 -3.27282
VAL_583 -4.49875 0.33592 5.03285 -0.27256 0.17964 0.05366 2.46174 -2.46499 -0 -0 -2.73601 0.07478 0 0 -0.56609 0 0 -0.02488 0.00361 0.16922 0 -0.47724 0 1.9342 -0.76335 0.24563 -1.31263
THR_584 -3.53757 0.37265 1.39266 -0.1775 0.09154 0.06523 0.4346 -1.19173 -0.00696 -0.11155 -0.16109 -0.16216 0 0 0 0 0 -0.01663 0.00025 0.06041 0 0.09572 2.30921 -1.0874 -0.15983 0.23472 -1.55542
GLN_585 -6.59928 0.33082 5.57449 -0.2439 0.0122 0.16056 3.37131 -2.80559 -0.03594 -0.19262 -3.60741 -0.44087 0 0 -0.69262 -0.83967 0 0.01338 0.17909 0 3.39557 -0.04291 0 -0.18838 -0.02781 0.32823 -2.35135
THR_586 -3.72091 0.38047 1.75623 -0.14208 0.06943 0.10509 0.49737 -1.10776 -0 -0 -0.39364 -1.15506 0 0 0 0 0 0.0624 0.03119 0.78802 0 -0.18186 2.35215 -1.0874 -0.01275 0.56838 -1.19075
ILE_587 -8.53057 0.75122 1.94863 -0.46668 0.34027 0.09815 2.25847 -2.0831 -0.01858 -0.11787 -2.16464 -0.01914 0 0 0 0 0 -0.07849 0.03794 0.3317 0 -0.71022 0 0.73287 -0.126 0.48338 -7.33267
TYR_588 -7.67286 0.89339 4.99265 -0.62238 0.04856 0.32385 2.43622 -2.78043 -0.00933 -0.09774 -3.57888 -0.10435 0 0 -0.56804 -0.27515 0 0.11579 0.00098 0 1.89097 -0.41538 0.14063 1.2797 -0.05705 0.95529 -3.10355
PRO_589 -5.3558 0.70076 2.62125 -0.20188 0.01961 0.15492 0.9391 -1.27565 -0.01642 -0.12177 -0.21092 -0.08511 0 0 0 0 0 0.00578 0.02145 0.96407 0 -0.97918 0 -2.4119 -0.29349 1.32825 -4.19694
GLY_590 -2.88293 0.17448 2.8354 -7e-05 0 0 1.51565 -1.59648 -0.002 -0.04221 -1.16391 -0.39979 0 0 0 0 0 -0.05669 0 0 0 -1.48061 0 0.83697 -0.33788 0.62661 -1.97348
ASP_591 -7.42349 0.50702 8.31282 -0.10265 0.01184 0.28362 4.20084 -3.93496 -0.02207 -0.18756 -5.37348 -0.26363 0 0 -0.56804 0 0 -0.00764 0.09441 0 1.82405 0.02283 0 -2.3716 -0.09675 0.38048 -4.71396
TYR_592 -9.52696 1.28589 3.80488 -0.63273 0.03873 0.30368 3.1604 -2.69977 -0.03679 -0.25387 -3.42632 -0.16272 0 0 0 -0.70138 0 0.00191 6e-05 0 2.19186 -0.07449 0.7062 1.2797 -0.29017 0.82079 -4.21109
ILE_593 -8.68341 1.46835 2.92003 -0.49141 0.47281 0.10545 2.58833 -2.40411 -0 -0 -2.21287 0.02241 0 0 0 0 0 0.03691 0.00418 0.38689 0 -0.78599 0 0.73287 -0.35015 0.82905 -5.36064
ALA_594 -4.83426 0.66948 1.5159 -0.02498 0.00051 0 2.42169 -1.8385 -0.01354 -0.0472 -2.62078 -0.4093 0 0 0 0 0 -0.0425 0 0 0 0.54238 0 1.8394 0.16241 0.41947 -2.25982
GLY_595 -3.94499 0.36861 2.55962 -0.00078 0 0 2.05343 -1.68932 -0 -0 -3.41947 -0.32583 0 0 0 0 0 -0.07276 0 0 0 0.66456 0 0.83697 1.17476 0.27452 -1.52068
ASP_596 -6.00261 0.68188 8.66999 -0.17703 0.07406 0.62583 4.99602 -3.78202 -0.03476 -0.19623 -8.64203 -1.42966 0 0 -1.28083 -1.32714 0 -0.03139 0.19475 0 2.28063 -0.3766 0 -2.3716 1.30437 0.47405 -6.35031
ASN_597 -3.42329 0.15035 3.64294 -0.1944 0.03968 0.29677 1.60678 -1.72776 -0.00049 -0.00817 -1.26918 -0.33402 0 0 0 -1.02922 0 -0.08551 0.03829 0 1.63423 0.12923 0 -0.93687 0.53819 0.51344 -0.419
ASN_598 -7.33692 0.7138 7.11703 -0.23407 0.05576 0.33981 3.82706 -3.59696 -0.03465 -0.22005 -4.94689 -0.34896 0 0 -2.61572 -0.79335 0 -0.05976 0.10487 0 2.5634 -0.45133 0 -0.93687 -0.39473 0.67579 -6.57274
GLY_599 -3.50471 0.29019 3.25502 -0.00048 0 0 1.9359 -1.86269 -0.02662 -0.11466 -1.85861 -0.25631 0 0 0 0 0 0.04892 0 0 0 -1.5366 0 0.83697 -0.08457 0.67717 -2.20106
ILE_600 -8.65136 1.55969 2.31412 -0.6242 0.6168 0.11324 2.01233 -2.44204 -0 -0 -2.5401 0.39212 0 0 0 0 0 -0.01325 0.14576 1.04533 0 -0.69168 0 0.73287 0.1706 0.63089 -5.22889
VAL_601 -8.08288 0.76299 2.52508 -0.36553 0.25592 0.08846 2.78874 -2.54985 -0.02812 -0.11261 -2.44685 -0.1449 0 0 0 0 0 -0.06487 0.08859 0.80845 0 -0.78309 0 1.9342 -0.32905 0.65457 -5.00075
ARG_602 -11.0858 1.44021 5.49378 -0.68507 0.18108 0.46698 3.28768 -3.24114 -0 -0 -0.84068 0.26241 0 0 0 0 0 0.07019 0.46041 2.4919 0 0.00985 0 -1.2888 -0.21639 0.75456 -2.43881
ILE_603 -8.36235 1.49705 1.77095 -0.52601 0.50072 0.14007 2.7584 -1.98342 -0.01487 -0.05748 -2.74671 -0.23522 0 0 0 0 0 0.00455 0.16349 0.31172 0 -0.5865 0 0.73287 -0.21608 1.49997 -5.34884
PRO_604 -4.54341 0.65032 2.46002 -0.18437 0.07322 0.13203 1.52145 -1.35376 -0 -0 -1.86581 -0.01446 0 0 0 0 0 0.12795 0.00728 0.17208 0 -0.78022 0 -2.4119 0.12519 1.31834 -4.56606
VAL_605 -5.7924 1.00472 3.60601 -0.35879 0.24189 0.08707 2.45046 -2.3093 -0.00344 -0.02632 -1.54362 -0.15591 0 0 0 0 0 -0.1745 0.00842 0.56671 0 0.48158 0 1.9342 0.81444 0.64187 1.47311
GLN_606 -2.71991 0.38149 2.23117 -0.27919 0.03745 0.22894 0.96396 -1.13193 -0.02916 -0.21159 0.00404 -0.47561 0 0 0 0 0 -0.09989 0.00731 0 3.08125 -0.15992 0 -0.18838 0.28345 0.37296 2.29644
GLU_607 -2.30254 0.33078 2.46595 -0.2314 0.05343 0.39091 1.17532 -1.19285 -0 -0 -1.38553 -0.49955 0 0 0 0 0 -0.02006 0.00091 0 2.89841 0.27888 0 -2.7348 -0.06087 0.26791 -0.5651
THR_608 -5.73001 0.57952 2.5613 -0.11294 0.05476 0.08195 1.50647 -1.87285 -0 -0 -0.57197 -0.53201 0 0 0 0 0 0.07259 0.05053 0.09103 0 -0.54843 2.29045 -1.0874 -0.05808 0.55229 -2.6728
ASP_609 -4.82107 0.25295 6.59338 -0.23285 0.08018 0.74905 3.58014 -2.80989 -0 -0 -4.30711 -1.17777 0 0 -1.13411 0 0 -0.04297 0.06227 0 2.28849 -0.48264 0 -2.3716 -0.21521 0.64617 -3.34259
ILE_610 -7.41351 0.73789 3.30471 -0.67979 0.56463 0.1583 2.20232 -2.41059 -0 -0 -1.70407 0.09392 0 0 0 0 0 -0.07231 0.08626 0.61689 0 -0.28757 0 0.73287 -0.05833 0.64019 -3.48822
SER_611 -3.31112 0.16539 4.57108 -0.02309 0 0.02066 1.94039 -2.08383 -0.01034 -0.07423 -2.45521 -0.40744 0 0 0 0 0 0.05649 0.02221 0.51533 0 0.30704 0.612 -0.77834 -0.07305 0.47967 -0.5264
LYS_612 -5.48188 0.27803 5.99634 -0.3965 0.04979 0.21614 2.29251 -2.66374 -0 -0 -2.73636 -0.1494 0 0 -0.58267 0 0 -0.02503 0.03408 2.12894 0 0.04097 0 -1.5107 -0.12952 0.23635 -2.40264
LEU_613 -9.74595 0.718 3.35656 -0.66102 0.13513 0.22792 2.93648 -2.98483 -0 -0 -2.06342 0.10115 0 0 0 0 0 0.00831 0.00696 0.84811 0 -0.21463 0 0.18072 -0.15497 0.27632 -7.02917
VAL_614 -7.53731 0.68115 4.27851 -0.31483 0.19474 0.07219 2.76289 -2.85067 -0 -0 -2.38583 -0.17093 0 0 0 0 0 -0.0523 0.04801 0.08556 0 -0.26639 0 1.9342 -0.10385 0.32174 -3.30312
THR_615 -4.63465 0.25197 5.2603 -0.19917 0.11811 0.07127 2.62898 -2.49396 -0 -0 -2.91476 -0.04042 0 0 0 0 0 0.06851 0.00236 0.05544 0 0.00995 2.28744 -1.0874 0.04201 0.28651 -0.28753
TYR_616 -11.3277 1.57542 6.19019 -1.18784 0.28891 0.58409 3.75833 -3.75755 -0.00716 -0.10413 -3.90678 -0.23651 0 0 0 -0.49804 0 0.10237 0.14848 0 1.76686 -0.42034 0.0613 1.2797 0.15467 0.64516 -4.89053
ILE_617 -11.0424 1.58338 4.32186 -0.52475 0.67868 0.10498 2.86711 -3.3901 -0 -0 -2.18137 -0.04246 0 0 0 0 0 -0.04745 0.14098 0.50962 0 -0.41909 0 0.73287 0.07776 0.93012 -5.70026
GLU_618 -5.21643 0.21185 5.46944 -0.3381 0.06274 0.39691 2.29895 -2.6166 -0.01603 -0.15699 -1.8544 -0.62058 0 0 0 0 0 -0.029 0.02777 0 3.29963 -0.18839 0 -2.7348 -0.21163 0.52113 -1.69451
LYS_619 -6.65904 0.45292 6.22918 -0.49145 0.14763 0.29903 2.75745 -2.84632 -0.01528 -0.15169 -2.53467 0.15079 0 0 0 0 0 0.12436 0.08094 2.23049 0 -0.05178 0 -1.5107 -0.46593 0.3093 -1.94476
SER_620 -6.0363 0.60533 6.66405 -0.02874 0 0.06723 3.42731 -3.21027 -0 -0 -4.13311 -0.57288 0 0 0 -0.37782 0 0.04407 0.00092 0.84049 0 0.31793 0.62623 -0.77834 -0.18621 0.36475 -2.36537
ILE_621 -7.77642 0.70308 5.83792 -0.5111 0.42803 0.10493 2.75551 -3.19215 -0 -0 -2.58969 -0.02456 0 0 0 0 0 -0.05551 0.03368 0.5577 0 -0.41364 0 0.73287 0.0296 0.43192 -2.94783
GLU_622 -5.05511 0.20765 5.80907 -0.21297 0.02284 0.2829 2.31142 -2.6943 -0.0313 -0.30867 -2.08626 -0.56732 0 0 0 0 0 -0.02012 0.02624 0 3.02561 -0.20307 0 -2.7348 -0.26361 0.51281 -1.97899
VAL_623 -7.82269 1.36166 4.53335 -0.26416 0.12632 0.04291 3.37514 -3.10129 -0 -0 -2.04607 0.31581 0 0 0 0 0 -0.04876 0.00042 0.91278 0 -0.13859 0 1.9342 -0.31851 0.7637 -0.37377
ASP_624 -6.29314 0.33163 7.03613 -0.20854 0.00168 0.68127 3.63611 -3.28371 -0 -0 -4.31364 -0.11616 0 0 0 -0.79645 0 0.05297 0.16574 0 3.27277 0.16309 0 -2.3716 -0.20447 0.65018 -1.59615
ARG_625 -5.56938 0.38572 5.95264 -0.44887 0.05574 0.22193 2.58598 -2.80356 -0 -0 -2.2251 0.3756 0 0 0 0 0 0.01328 0.07247 2.09955 0 -0.02878 0 -1.2888 -0.27252 0.2522 -0.62188
LEU_626 -4.45446 0.11367 4.49845 -0.47563 0.20169 0.11055 2.29206 -2.30328 -0 -0 -2.0015 0.22446 0 0 0 0 0 -0.0054 0.0255 0.30533 0 -0.2911 0 0.18072 -0.29733 0.2827 -1.59356
VAL_627 -8.8464 1.56119 3.65432 -0.29397 0.16417 0.05746 3.07019 -3.17759 -0 -0 -2.31108 -0.05203 0 0 0 0 0 -0.00145 0.03981 0.0559 0 -0.35485 0 1.9342 -0.19024 0.92522 -3.76516
SER_628 -5.6334 0.22528 5.68589 -0.02923 0 0.06709 2.93307 -2.85556 -0.00536 -0.08605 -2.71979 -0.56155 0 0 0 0 0 -0.00787 0.00162 0.72948 0 0.33389 0.61241 -0.77834 0.06669 0.84871 -1.173
GLU_629 -5.30955 0.29231 7.37892 -0.40152 0.03276 0.77481 3.18221 -3.18673 -0.002 -0.03122 -3.88931 -0.41133 0 0 0 -0.59419 0 0.01639 0.00274 0 3.36541 -0.27428 0 -2.7348 -0.1893 0.25779 -1.72086
ALA_630 -5.21892 0.32263 4.4364 -0.0219 0 0 2.75684 -2.7004 -0 -0 -2.34459 -0.36248 0 0 0 0 0 0.06599 0 0 0 -0.2801 0 1.8394 -0.49981 0.31176 -1.69517
ILE_631 -10.0492 1.2064 4.64355 -0.50934 0.43392 0.10143 3.20968 -3.50144 -0 -0 -1.79783 0.06861 0 0 0 0 0 -0.02555 0.00415 0.54536 0 -0.45128 0 0.73287 -0.22234 0.36351 -5.24752
LYS_632 -5.53806 0.47503 5.81033 -0.45676 0.11645 0.23919 2.44418 -2.61553 -0 -0 -3.45391 0.07762 0 0 0 -0.59419 0 -0.05338 0.09522 2.55677 0 -0.0745 0 -1.5107 -0.27028 0.46497 -2.28755
ASN_633 -3.13707 0.20974 3.45396 -0.19534 0.03725 0.30831 1.38751 -1.76031 -0.002 -0.03122 -1.13139 -0.42801 0 0 0 0 0 0.02378 0.00944 0 1.99522 -0.45711 0 -0.93687 -0.61926 0.34324 -0.9301
GLY_634 -3.46942 0.38645 3.32784 -6e-05 0 0 1.65673 -1.81232 -0.03047 -0.21267 -2.00101 -0.32138 0 0 -0.33725 0 0 -0.15026 0 0 0 -1.53056 0 0.83697 -0.5526 0.83129 -3.37872
LEU_635 -6.05727 0.99617 3.73679 -0.47948 0.16522 0.09229 1.70798 -2.26997 -7e-05 -0.00149 -1.51305 0.28297 0 0 0 0 0 -0.02781 0.03547 0.53496 0 -0.13918 0 0.18072 -0.38625 1.88399 -1.25802
PRO_636 -5.86568 0.73468 4.09548 -0.1356 0.00215 0.09805 2.11496 -2.0293 -0 -0 -2.20282 0.19824 0 0 0 0 0 -0.08148 0.0081 0.10283 0 -0.99537 0 -2.4119 -0.48556 1.50434 -5.34888
ALA_637 -6.00455 0.75464 4.40826 -0.02173 0 0 3.38601 -2.81516 -0 -0 -3.18801 -0.3702 0 0 -0.72303 0 0 -0.03528 0 0 0 -0.26069 0 1.8394 -0.51329 0.63395 -2.90967
LYS_638 -4.48677 0.26793 5.4272 -0.4387 0.08723 0.27469 2.44499 -2.42179 -0.036 -0.22248 -3.03478 -0.26194 0 0 -1.16043 0 0 -0.04314 0.00946 2.09137 0 -0.02238 0 -1.5107 -0.40891 0.4537 -2.99145
ALA_639 -4.54165 0.30804 3.46543 -0.02079 0 0 2.17372 -2.17655 -0 -0 -0.9432 -0.34507 0 0 0 0 0 -0.02118 0 0 0 -0.03726 0 1.8394 -0.24123 0.25399 -0.28636
ALA_640 -6.54215 0.882 2.97031 -0.01892 0 0 2.78943 -2.75647 -0 -0 -2.19613 -0.34882 0 0 0 0 0 0.07267 0 0 0 -0.13966 0 1.8394 -0.15491 0.37024 -3.23302
GLN_641 -7.65742 0.64987 6.43541 -0.26429 0.01781 0.18433 2.86554 -3.40943 -0 -0 -2.78823 -0.3683 0 0 0 0 0 0.04248 0.04989 0 3.07013 -0.23785 0 -0.18838 -0.3 0.46297 -1.43548
THR_642 -5.94306 0.40641 6.56864 -0.20017 0.10336 0.07215 3.20052 -3.15719 -0 -0 -3.29816 -0.14048 0 0 0 0 0 0.09051 0.00792 0.0664 0 -0.014 2.29755 -1.0874 -0.12648 0.34535 -0.80811
ALA_643 -4.42023 0.41793 3.88607 -0.02185 0 0 2.21554 -2.38249 -0 -0 -1.54262 -0.36936 0 0 0 0 0 -0.02456 0 0 0 -0.31087 0 1.8394 -0.22028 0.32473 -0.60861
ARG_644 -9.56109 1.14347 8.13647 -0.72559 0.14537 0.44817 3.93693 -3.92886 -0.01594 -0.14783 -4.08371 0.30419 0 0 0 -1.11935 0 -0.00579 0.49943 2.43574 0 -0.07554 0 -1.2888 -0.10182 0.65183 -3.35272
ARG_645 -7.1191 0.78931 7.44688 -0.80742 0.12096 0.53307 2.76361 -3.4396 -0.00786 -0.06476 -2.21727 0.42721 0 0 0 0 0 -0.04082 0.01536 1.43894 0 -0.06231 0 -1.2888 -0.00455 0.7531 -0.76406
MET_646 -4.62293 0.3698 3.65132 -0.32196 0.04358 0.09274 1.57318 -2.0083 -0 -0 -1.26657 -0.05353 0 0 0 0 0 -0.01196 0.00737 1.75632 0 -0.05288 0 0.60916 -0.25685 0.36086 -0.13066
VAL_647 -5.15042 0.58158 4.01767 -0.31819 0.2604 0.07363 2.23405 -2.2111 -0 -0 -1.5274 -0.37257 0 0 0 0 0 -0.03908 0.00039 0.40244 0 -0.34241 0 1.9342 -0.07008 0.51901 -0.00789
LEU_648 -8.57661 1.29133 4.43118 -0.66596 0.39284 0.20402 2.98497 -2.9693 -1e-05 -2e-05 -1.78348 -0.03017 0 0 0 0 0 0.02462 0.07931 1.57425 0 -0.30537 0 0.18072 -0.1901 0.83953 -2.51823
LYS_649 -6.3498 0.77609 6.46795 -0.30478 0.02236 0.1417 3.1635 -2.93025 -0 -0 -2.27078 -0.10129 0 0 0 -1.00803 0 -0.13638 0.2142 1.80253 0 -0.02854 0 -1.5107 -0.41907 0.73494 -1.73637
LYS_650 -4.19444 0.44329 3.40516 -0.31568 0.03049 0.1578 1.67773 -1.68341 -0 -0 -0.94469 -0.06206 0 0 0 0 0 -0.02789 0.05819 1.83209 0 -0.0274 0 -1.5107 -0.45766 0.41022 -1.20895
TYR_651 -6.38875 0.72109 2.9984 -0.7596 0.12202 0.48373 1.53472 -1.76168 -0 -0 -1.51467 -0.1106 0 0 0 0 0 -0.054 0.35829 0 2.041 -0.27122 0.01037 1.2797 -0.31894 0.65562 -0.97453
ILE_652 -6.64347 0.77472 1.95004 -0.68315 0.35441 0.2354 1.4454 -1.78745 -1e-05 -2e-05 -0.03017 -0.43429 0 0 0 0 0 0.04289 0.2354 1.04982 0 -0.01573 0 0.73287 -0.16868 0.97765 -1.96437
GLY_653 -1.24119 0.05418 0.94671 -0.00091 0 0 0.19376 -0.55737 -0.03156 -0.16297 -0.58557 -0.29087 0 0 0 0 0 -0.11039 0 0 0 -1.53131 0 0.83697 0.24878 0.72673 -1.50501
SER_654 -4.28938 0.47984 5.18363 -0.03053 1e-05 0.05039 2.68415 -2.28119 -0.03666 -0.25263 -2.24127 -1.07978 0 0 -0.84048 -0.11876 0 0.03904 0.05548 1.78289 0 -0.07242 0.68761 -0.77834 0.24564 0.50232 -0.31044
GLY_655 -0.90632 0.09174 1.27422 -4e-05 0 0 0.44438 -0.61363 -0 -0 0.54915 -0.42468 0 0 0 0 0 -0.10694 0 0 0 0.43238 0 0.83697 -0.02786 0.27811 1.82747
SER_656 -3.23074 0.42902 3.65482 -0.03304 0.00226 0.05832 1.95662 -1.67251 -0.00361 -0.06971 -0.86229 -1.03815 0 0 -1.38107 -0.11876 0 -0.03407 0.00626 0.29183 0 -0.29735 0.64523 -0.77834 -0.30312 0.22258 -2.5558
GLY_657 -2.30803 0.10808 2.73889 -7e-05 0 0 1.49869 -1.37872 -0 -0 -1.75507 -0.3887 0 0 -0.87982 0 0 -0.16786 0 0 0 -1.51361 0 0.83697 -0.78569 0.21688 -3.77805
GLY_658 -4.25113 0.53801 3.73678 -0.00025 0 0 1.74989 -2.03471 -0.01793 -0.09641 -2.14405 -0.1681 0 0 -0.54059 0 0 -0.07514 0 0 0 -0.93012 0 0.83697 -0.40941 0.18972 -3.61646
SER_659 -3.55996 0.23251 2.80449 -0.02765 0 0.04671 0.89041 -1.32509 -0.03543 -0.22139 0.31981 -1.10721 0 0 0 0 0 0.00498 0.00489 0.43543 0 -0.41282 0.69243 -0.77834 0.26159 0.30076 -1.47386
GLY_660 -1.63574 0.03842 1.58173 -0.00222 0 0 0.35786 -0.7725 -0.02203 -0.19141 0.59025 -0.40005 0 0 0 0 0 -0.1148 0 0 0 -1.41229 0 0.83697 0.48186 0.23589 -0.42808
SER_661 -2.95811 0.32662 1.90318 -0.0301 0.00047 0.04959 0.66592 -0.98115 -0 -0 -0.39722 -1.12171 0 0 -0.5328 0 0 -0.04327 0.00199 0.34987 0 -0.23633 0.60621 -0.77834 -0.05126 0.25072 -2.97573
GLY_662 -2.06981 0.06924 2.22816 -0.00024 0 0 1.09229 -1.09037 -0.00739 -0.0404 -0.98896 -0.16112 0 0 -0.51438 0 0 -0.11911 0 0 0 -1.12538 0 0.83697 -0.19969 0.26341 -1.82677
GLY_663 -3.47093 0.32798 4.14999 -0.0003 0 0 2.17022 -2.0384 -0 -0 -2.7486 -0.18101 0 0 0 0 0 -0.05407 0 0 0 -0.42122 0 0.83697 0.07241 0.22112 -1.13585
SER_664 -3.44811 0.25055 3.94711 -0.02736 0 0.04181 1.55608 -1.91406 -0.00356 -0.06876 -0.71916 -1.09109 0 0 0 0 0 0.01575 0.00262 0.29602 0 0.09601 0.603 -0.77834 -0.27839 0.32167 -1.19821
GLY_665 -3.84393 0.66316 3.10186 -4e-05 0 0 0.83641 -1.74791 -0 -0 -0.05249 -0.43261 0 0 0 0 0 -0.07269 0 0 0 0.46026 0 0.83697 -0.19767 0.30079 -0.14789
MET_666 -7.62948 0.73562 6.11531 -0.30474 0.09143 0.02851 3.2439 -3.05167 -0 -0 -1.58491 -0.19579 0 0 0 0 0 -0.05145 0.09292 1.12354 0 0.16075 0 0.60916 0.38473 0.27283 0.04066
ARG_667 -10.2541 0.7506 10.1778 -0.64565 0.03507 0.39244 3.64264 -4.71617 -0.04252 -0.24512 -2.94197 0.22144 0 0 -0.51438 0 0 0.02151 0.23181 1.49406 0 -0.17866 0 -1.2888 0.05157 0.7399 -3.06861
VAL_668 -5.287 0.64014 4.37254 -0.37111 0.31295 0.09041 2.22209 -2.54948 -4e-05 -0.00095 -1.88392 -0.12311 0 0 0 0 0 -0.08897 0.00143 0.74216 0 0.20981 0 1.9342 -0.41733 1.21559 1.01941
TYR_669 -10.0932 1.24293 4.09378 -0.85196 0.16669 0.30611 2.72454 -3.20543 -0 -0 -1.02704 -0.52873 0 0 0 0 0 0.17898 0.04858 0 3.15208 -0.02087 0.0095 1.2797 -0.22244 0.99709 -1.74965
LEU_670 -7.69105 0.64897 5.80903 -0.46537 0.2802 0.10621 3.23692 -3.30526 -0 -0 -1.66478 0.16254 0 0 0 0 0 0.46945 0.14269 0.31572 0 -0.31763 0 0.18072 -0.23938 1.06654 -1.26448
GLY_671 -5.23856 0.55956 5.52828 -5e-05 0 0 2.73763 -3.04326 -0 -0 -2.75016 -0.41288 0 0 0 0 0 -0.02566 0 0 0 0.33115 0 0.83697 0.32018 0.82264 -0.33416
ALA_672 -5.75563 0.27576 3.7538 -0.022 0 0 2.75414 -2.82215 -0 -0 -2.01515 -0.37832 0 0 0 0 0 0.08772 0 0 0 -0.38678 0 1.8394 0.22999 0.37492 -2.0643
ASP_673 -4.00451 0.3135 5.06081 -0.10084 0.00568 0.30402 2.13047 -2.51803 -0.00082 -0.01776 -1.65236 -0.27063 0 0 0 0 0 -0.02534 0.02391 0 1.82582 0.15993 0 -2.3716 -0.32579 0.52286 -0.94066
HIS_D_674 -5.78475 0.34404 6.54915 -0.36473 0.01858 0.33725 3.49566 -3.13968 -0 -0 -3.29547 -0.49205 0 0 -0.87982 -1.00803 0 -0.06465 0.01003 0 2.76454 0.1434 0 -0.45461 -0.217 0.67539 -1.36274
ALA_675 -3.52079 0.26583 2.02016 -0.02764 0.00437 0 1.23898 -1.67743 -0 -0 -1.34853 -0.42872 0 0 0 0 0 -0.05335 0 0 0 -0.04267 0 1.8394 -0.42633 0.52811 -1.62861
GLY_676 -2.0971 0.13826 2.66298 -5e-05 0 0 1.06923 -1.33384 -0 -0 -1.21338 -0.39423 0 0 0 0 0 -0.18187 0 0 0 -1.22654 0 0.83697 -0.60217 0.31658 -2.02515
TYR_677 -5.82074 0.63333 2.24429 -0.59161 0.31676 0.29972 1.40036 -1.90486 -0.02081 -0.13667 -1.49041 -0.28212 0 0 0 0 0 -0.06303 0.06471 0 4.22445 0.04471 8e-05 1.2797 -0.45039 0.41057 0.15804
GLU_678 -2.51529 0.55147 2.19428 -0.35941 0.09643 0.49747 0.31113 -1.04205 -0 -0 0.49015 -0.57868 0 0 0 0 0 0.05196 0.05327 0 3.2017 0.02497 0 -2.7348 -0.00942 0.48832 0.7215
LEU_679 -3.49856 0.79539 2.86678 -0.66289 0.25446 0.20843 1.52932 -1.46807 -0.01998 -0.11891 -0.7294 0.26313 0 0 0 0 0 0.04947 0.03282 0.60318 0 -0.19722 0 0.18072 0.48211 0.50581 1.07658
LYS_680 -4.26814 0.40474 3.70869 -0.40235 0.05771 0.20347 1.61914 -1.78962 -0 -0 -0.92835 0.07844 0 0 0 0 0 -0.10488 0.00899 1.53915 0 -0.03165 0 -1.5107 0.05891 0.45338 -0.90306
GLN_681 -4.89427 0.46399 4.25105 -0.26406 0.04294 0.20294 1.6133 -2.15737 -0 -0 -1.14738 -0.42341 0 0 0 0 0 -0.05463 0.01024 0 2.68757 -0.1735 0 -0.18838 -0.47408 0.31646 -0.1886
ALA_682 -4.92986 0.39211 3.91491 -0.02268 0 0 2.54411 -2.58838 -0 -0 -1.95741 -0.37229 0 0 0 0 0 -0.02867 0 0 0 0.14501 0 1.8394 -0.08482 0.21192 -0.93664
ILE_683 -5.51217 0.33187 4.66698 -0.65677 0.43345 0.14757 2.43747 -2.38737 -0 -0 -2.01833 0.19081 0 0 0 0 0 0.038 0.05449 0.56441 0 -0.41678 0 0.73287 0.05903 0.47031 -0.86416
ILE_684 -6.18189 0.55268 5.43383 -0.49613 0.34569 0.10167 2.60723 -2.77767 -0 -0 -2.24851 -0.00364 0 0 0 0 0 -0.06759 0.05926 0.51333 0 -0.46193 0 0.73287 0.00678 0.68684 -1.1972
ALA_685 -4.96032 0.21452 3.56209 -0.0223 0 0 1.81758 -2.24823 -0 -0 -0.56554 -0.37114 0 0 0 0 0 0.24286 0 0 0 -0.34431 0 1.8394 -0.19325 0.41557 -0.61306
PHE_686 -7.6625 0.76438 5.60892 -0.79548 0.0312 0.16506 3.6449 -3.12523 -0.0236 -0.09941 -3.25974 -0.15074 0 0 0 0 0 0.10237 0.16463 0 1.91458 -0.32161 0 1.0402 0.0554 0.40214 -1.54455
LEU_687 -5.78213 0.47044 5.60367 -0.69035 0.18925 0.24173 2.83311 -2.78988 -0.02307 -0.13211 -2.16439 0.1553 0 0 0 0 0 -0.00711 0.03928 0.81489 0 -0.17719 0 0.18072 0.34692 0.55933 -0.33161
LYS_688 -5.44676 0.4691 4.39664 -0.41966 0.05552 0.22899 1.39889 -2.04262 -0 -0 -1.45203 0.02315 0 0 0 0 0 -0.09211 0.06828 1.421 0 -0.02555 0 -1.5107 -0.20176 0.55623 -2.5734
MET_689 -8.02524 0.70609 5.44243 -0.65789 0.14128 0.27574 2.73457 -2.6121 -0.0087 -0.09424 -1.42393 -0.20517 0 0 -0.68872 0 0 -0.01884 0.13546 1.70675 0 0.23468 0 0.60916 0.15864 0.62334 -0.9667
THR_690 -4.97247 0.35016 2.93675 -0.12391 0.08778 0.06826 1.94531 -1.94489 -0.01536 -0.14161 -1.07375 -1.4516 0 0 0 0 0 -0.05282 0.01962 0.16946 0 -0.60327 2.26079 -1.0874 0.29024 0.83932 -2.49939
GLY_691 -3.78971 0.45614 4.0071 -0.00031 0 0 1.91089 -2.02999 -0.04079 -0.19051 -1.74457 -0.27885 0 0 0 0 0 0.0252 0 0 0 0.59457 0 0.83697 0.11589 0.73184 0.60388
HIS_D_692 -4.72823 0.21813 3.76157 -0.39935 0.08653 0.38484 1.61399 -1.89336 -0.02061 -0.11443 -1.88598 -0.5077 0 0 0 0 0 -0.02647 0.08768 0 2.64973 0.09883 0 -0.45461 0.12778 0.69116 -0.3105
GLU_693 -3.47584 0.6614 4.218 -0.46697 0.35044 1.49201 1.46535 -1.92251 -0.00894 -0.09367 -1.70389 -2.83352 0 0 0 0 0 0.66441 0.04891 0 3.93933 -0.03758 0 -2.7348 5.60775 1.84055 7.01045
PRO_694 -5.39833 0.75758 3.87323 -0.06599 0 0.0414 1.19406 -1.75304 -0 -0 -1.46418 0.63443 0 0 0 0 0 -0.09601 0.05117 0.18798 0 0.95541 0 -2.4119 5.81653 1.71119 4.03355
ILE_695 -8.95341 1.08766 5.37001 -0.51712 0.58913 0.10267 2.7404 -3.61041 -0 -0 -1.16018 0.00599 0 0 0 0 0 -0.0652 0.09596 0.49717 0 -0.4935 0 0.73287 0.1399 0.68919 -2.74887
ASP_696 -6.87123 0.55077 7.46151 -0.1473 0 0.48651 3.60896 -3.59629 -0.04198 -0.25423 -4.63995 -0.52342 0 0 -0.8374 0 0 0.08983 0.00075 0 2.94025 0.22123 0 -2.3716 0.5136 0.88439 -2.5256
ALA_697 -2.89184 0.1373 2.88006 -0.02278 0 0 1.39292 -1.71743 -0.03216 -0.18056 -0.58288 -0.3385 0 0 0 0 0 -0.05517 0 0 0 -0.31479 0 1.8394 0.21194 0.77409 1.0996
GLY_698 -2.2094 0.09701 3.05578 -6e-05 0 0 1.29631 -1.55073 -0.00731 -0.02808 -1.89899 -0.38647 0 0 -0.47922 0 0 -0.06485 0 0 0 0.32733 0 0.83697 -0.25601 0.40941 -0.8583
ALA_699 -4.95218 0.51928 2.20702 -0.0233 0 0 1.5079 -2.11969 -0 -0 -0.78379 -0.32825 0 0 0 0 0 0.21428 0 0 0 -0.00137 0 1.8394 -0.03777 0.41396 -1.54451
LEU_700 -7.03441 1.20616 2.06547 -0.44974 0.30615 0.07095 1.63075 -2.11414 -0.04383 -0.22033 -0.34063 0.15828 0 0 -0.40084 0 0 0.03657 0.02155 0.7792 0 0.33634 0 0.18072 0.26203 0.72086 -2.82889
ARG_701 -3.20209 0.14443 3.50664 -1.00007 0.31113 0.79376 1.65049 -1.69114 -0.01785 -0.09216 -2.6918 -0.07198 0 0 -0.88006 0 0 0.2326 0.26843 2.25211 0 -0.00708 0 -1.2888 0.42793 0.85429 -0.50122
TYR_702 -5.16743 0.94142 2.41649 -1.11545 0.17561 0.67907 0.29417 -1.53757 -0 -0 -0.50732 -0.23485 0 0 0 0 0 0.09942 0.02802 0 2.55452 -0.37494 0.00024 1.2797 -0.01827 0.63719 0.15003
ASP_703 -4.85778 0.72863 6.70188 -0.11081 0.00419 0.31933 3.63038 -2.9695 -0.01651 -0.09916 -3.82839 -0.34756 0 0 0 -0.72756 0 -0.05026 0.0045 0 2.85648 -0.3747 0 -2.3716 -0.23377 0.64102 -1.10119
ALA_704 -2.27163 0.13113 1.75865 -0.02334 0 0 0.25819 -1.07128 -0 -0 -0.05718 -0.35844 0 0 0 0 0 -0.02797 0 0 0 -0.2873 0 1.8394 -0.3624 0.50353 0.03137
ASP_705 -2.02042 0.31389 2.66419 -0.19309 0.03052 0.62206 0.46814 -1.24848 -0 -0 0.78424 -1.22276 0 0 0 0 0 0.0084 0.0278 0 1.93305 -0.84089 0 -2.3716 -0.07202 0.6639 -0.45305
ASP_706 -3.99197 0.45142 6.06861 -0.11005 0.00731 0.31491 2.72931 -2.57195 -0.00312 -0.01551 -2.08836 -0.32284 0 0 0 -1.41807 0 0.041 0.04317 0 1.96686 0.04188 0 -2.3716 0.00192 0.72734 -0.49972
ASP_707 -3.4925 0.31841 3.04651 -0.2487 0.08143 0.83654 1.02088 -1.57416 -0.01651 -0.09916 -0.64547 -0.93783 0 0 0 0 0 0.00156 0.00038 0 1.88296 -0.85469 0 -2.3716 -0.2015 0.34766 -2.90579
TYR_708 -9.47111 1.21643 5.1134 -0.93612 0.23339 0.33028 3.36253 -2.9979 -0.02843 -0.17236 -1.92448 -0.5305 0 0 0 0 0 0.67663 0.17696 0 2.37139 -0.1513 0.01661 1.2797 0.61132 1.18746 0.36391
PRO_709 -6.1195 1.05556 2.07932 -0.14435 0.00207 0.10452 1.26303 -1.28643 -0.00025 -0.00133 -0.57758 0.16011 0 0 0 0 0 0.35419 0.02831 0.43397 0 -0.84225 0 -2.4119 0.31514 1.33335 -4.25404
ALA_710 -4.02674 0.6444 1.60357 -0.02396 0 0 1.08381 -1.48262 -0 -0 -0.88263 -0.215 0 0 0 0 0 -0.00365 0 0 0 -0.09289 0 1.8394 -0.56793 0.54545 -1.57879
PHE_711 -9.7511 1.17224 1.66208 -0.57354 0.0343 0.34266 1.60522 -2.41615 -0.01764 -0.10694 -0.25505 0.04701 0 0 0 0 0 -0.05201 0.08039 0 2.5736 -0.26409 0 1.0402 0.33097 0.6719 -3.87597
VAL_712 -8.0695 1.17893 0.47791 -0.39553 0.62412 0.10728 1.35108 -2.09509 -0 -0 -0.63678 -0.53783 0 0 0 0 0 0.79272 0.05915 0.60541 0 0.12596 0 1.9342 0.81046 1.26499 -2.40251
ILE_713 -7.59971 1.10721 2.36445 -0.50042 0.64906 0.13355 2.29287 -2.38396 -0 -0 -0.87126 -0.56799 0 0 0 0 0 0.25272 0.05337 0.34611 0 0.02406 0 0.73287 0.78206 1.23997 -1.94503
ALA_714 -4.59702 0.88785 2.84874 -0.0105 0 0 2.08487 -2.28066 -0 -0 -1.38177 -0.26052 0 0 0 0 0 0.02471 0 0 0 0.27968 0 1.8394 1.60275 0.58516 1.62268
ALA_715 -1.4282 0.21276 1.45873 -0.02555 0.00065 0 0.7299 -0.86514 -0.00023 -0.00714 0.33784 -0.39309 0 0 0 0 0 -0.11082 0 0 0 -0.1352 0 1.8394 0.71803 0.33281 2.66475
ALA_716 -4.78827 0.93445 4.2747 -0.02837 0.00649 0 2.92938 -2.61326 -0.02013 -0.11579 -2.88086 -0.45451 0 0 0 0 0 -0.07852 0 0 0 0.19504 0 1.8394 -0.33749 0.33999 -0.79774
THR_717 -6.99304 0.67534 5.81184 -0.20285 0.15281 0.07518 3.81779 -3.2423 -0.01136 -0.14678 -2.71438 -0.05461 0 0 0 0 0 -0.05039 0.00147 0.04282 0 0.03466 2.38212 -1.0874 0.49361 0.40612 -0.60933
ARG_718 -5.53234 0.53202 6.82682 -0.62131 0.13762 0.38608 1.97442 -2.95905 -0.00622 -0.0265 -1.96507 0.13906 0 0 0 -0.3845 0 0.01631 0.15834 1.87404 0 -0.04908 0 -1.2888 0.49929 0.70951 0.42064
THR_719 -3.57227 0.39363 3.67215 -0.1987 0.13143 0.07487 1.18683 -1.81552 -0.00023 -0.00714 -0.74137 -0.62846 0 0 0 0 0 0.00182 0.00266 0.12342 0 0.11691 2.30986 -1.0874 -0.00962 0.64502 0.59786
VAL_720 -9.07251 1.04128 4.99815 -0.28682 0.15732 0.05515 2.83555 -3.51534 -0.00625 -0.04821 -2.995 0.04762 0 0 0 0 0 -0.03742 0.00632 0.02247 0 -0.40915 0 1.9342 0.12686 0.51139 -4.6344
ALA_721 -5.16665 0.28072 3.6893 -0.02367 0 0 2.157 -2.34349 -0.02013 -0.11579 -0.899 -0.35022 0 0 0 0 0 -0.05467 0 0 0 -0.33122 0 1.8394 -0.24048 0.60946 -0.96942
ASP_722 -6.47535 1.0286 8.05172 -0.10864 0.02105 0.34074 2.3326 -3.32792 -0.01969 -0.14697 -1.30229 -0.27698 0 0 0 0 0 0.3767 0.01476 0 2.03161 0.23059 0 -2.3716 5.38173 1.54959 7.33024
PRO_723 -4.44371 0.813 2.91665 -0.09543 0.00127 0.05925 0.80184 -1.14957 -0 -0 -0.48704 0.76145 0 0 0 0 0 0.04261 0.00546 0.28421 0 0.35379 0 -2.4119 5.87122 1.54118 4.86428
GLY_724 -3.2257 0.16151 2.35 -6e-05 0 0 1.16712 -1.48034 -0 -0 -1.06346 -0.32931 0 0 0 0 0 -0.02899 0 0 0 -1.49961 0 0.83697 0.57967 0.38975 -2.14246
SER_725 -4.20296 0.75516 3.77004 -0.024 0 0.02125 1.78093 -1.99491 -0.00625 -0.04821 -2.18326 0.04383 0 0 0 0 0 0.08205 0.00068 0.85016 0 -0.25436 0.60326 -0.77834 0.18503 0.59206 -0.80784
LEU_726 -7.7035 0.72461 4.03882 -0.43582 0.21682 0.07722 2.55808 -2.63918 -0.00015 -0.00241 -2.78053 0.25314 0 0 -0.8374 0 0 0.08548 0.20607 1.76145 0 -0.04298 0 0.18072 -0.07293 0.67716 -3.73531
GLY_727 -5.0445 0.8337 3.67416 -0.0001 0 0 2.29733 -2.33098 -0.0037 -0.02875 -1.98456 -0.41576 0 0 0 0 0 0.04043 0 0 0 0.47722 0 0.83697 1.10807 0.45777 -0.08271
ILE_728 -6.64387 0.66395 4.08028 -0.50934 0.38279 0.10627 2.80804 -2.57329 -0 -0 -2.43726 -0.07504 0 0 0 0 0 -0.05717 0.00325 1.00503 0 -0.0493 0 0.73287 0.98421 0.43328 -1.1453
VAL_729 -7.53008 1.11686 1.87996 -0.34265 0.10752 0.07954 2.03606 -2.38291 -0.00369 -0.0586 -0.78289 0.03768 0 0 0 0 0 -0.07429 0.06916 0.9388 0 0.03379 0 1.9342 -0.10858 0.5015 -2.54864
LEU_730 -8.0226 1.53895 2.57232 -0.47622 0.27656 0.11041 2.56824 -2.53911 -0 -0 -1.23766 0.17734 0 0 0 0 0 0.13492 0.33324 0.41513 0 -0.25348 0 0.18072 -0.23329 0.7341 -3.72045
GLY_731 -4.60283 0.30988 4.31604 -5e-05 0 0 2.34064 -2.54945 -0 -0 -1.64637 -0.44118 0 0 0 0 0 -0.01465 0 0 0 0.5903 0 0.83697 0.22048 0.65061 0.0104
GLY_732 -5.64328 0.62299 6.13054 -5e-05 0 0 2.94446 -3.25995 -0.0037 -0.02875 -3.41003 -0.38697 0 0 0 0 0 -0.08457 0 0 0 -0.01666 0 0.83697 1.00274 0.40491 -0.89137
SER_733 -5.50305 0.46249 5.39262 -0.02812 0 0.04789 2.57027 -2.85683 -0.00093 -0.01668 -1.42125 -1.15365 0 0 0 0 0 0.09703 0.15231 0.38116 0 0.1589 0.61019 -0.77834 0.47053 0.46264 -0.95283
GLY_734 -2.36926 0.24008 2.98884 -4e-05 0 0 1.40065 -1.53283 -0 -0 -0.91977 -0.43655 0 0 0 0 0 -0.10191 0 0 0 0.44722 0 0.83697 -0.12581 0.45299 0.88057
ASN_735 -7.41633 0.80402 6.733 -0.19861 0.04261 0.3407 3.40514 -3.39083 -0 -0 -1.56329 -0.35914 0 0 -0.68872 0 0 0.05671 0.10342 0 2.59783 -0.65653 0 -0.93687 -0.19371 0.47625 -0.84436
GLY_736 -4.21184 0.09718 4.05905 -5e-05 0 0 2.02233 -2.11574 -0 -0 -2.66081 -0.3549 0 0 0 0 0 -0.17906 0 0 0 -1.4963 0 0.83697 -0.70208 0.65486 -4.05039
GLU_737 -7.0591 0.60376 7.40533 -0.21784 0.02212 0.30996 2.61479 -3.40522 -0.00321 -0.05413 -3.06906 -0.46549 0 0 0 0 0 -0.00747 0.07895 0 3.71736 0.12639 0 -2.7348 -0.34932 0.59282 -1.89415
GLN_738 -4.99735 0.23244 4.22728 -0.92643 0.19465 1.05202 1.51639 -2.19538 -0.00428 -0.01317 -0.23194 -0.97769 0 0 0 0 0 -0.04717 0.01635 0 2.89531 -0.24583 0 -0.18838 -0.13175 0.49595 0.67103
ILE_739 -7.27349 1.02456 5.41104 -0.66675 0.51334 0.14635 2.70041 -2.81594 -0 -0 -2.52452 0.23404 0 0 -0.56065 0 0 0.05679 0.11319 0.71756 0 -0.44151 0 0.73287 -0.18091 0.74173 -2.07185
ALA_740 -6.5943 0.785 4.1146 -0.02134 0 0 3.35436 -2.97699 -0 -0 -3.40084 -0.3864 0 0 -0.6511 0 0 -0.06436 0 0 0 -0.4214 0 1.8394 -0.27711 0.7602 -3.94029
ALA_741 -4.50613 0.5003 3.16474 -0.02496 0.00027 0 1.65983 -2.22199 -0.00208 -0.02786 -1.06463 -0.39743 0 0 0 0 0 -0.12818 0 0 0 -0.26408 0 1.8394 -0.54673 0.47226 -1.54727
ASN_742 -3.05442 0.23854 3.4189 -0.18609 0.02841 0.29586 1.30338 -1.67992 -0.0001 -0.00058 -1.11085 -0.42967 0 0 0 0 0 -0.0462 0.00158 0 1.8892 -0.33533 0 -0.93687 -0.6027 0.24662 -0.96024
LYS_743 -5.51832 0.55353 4.54202 -0.29516 0.02819 0.13749 2.91657 -2.34134 -0 -0 -2.75383 -0.14922 0 0 0 0 0 -0.02503 0.03511 1.86107 0 -0.2448 0 -1.5107 -0.30642 0.28949 -2.78135
VAL_744 -8.91915 2.11643 4.0272 -0.28094 0.1825 0.04903 3.29881 -3.29131 -0 -0 -1.72299 0.29469 0 0 0 0 0 0.16866 0.12309 0.86409 0 0.18966 0 1.9342 5.76382 2.66584 7.46364
PRO_745 -4.85052 0.90181 3.21606 -0.08729 8e-05 0.05445 1.29455 -1.60389 -0 -0 -1.22773 0.72793 0 0 0 0 0 -0.0073 0.00584 0.44869 0 -0.06019 0 -2.4119 5.52962 2.87413 4.80434
GLY_746 -3.83251 0.61853 3.76564 -6e-05 0 0 2.75372 -2.2353 -0 -0 -2.12718 -0.41567 0 0 0 0 0 0.00632 0 0 0 0.22163 0 0.83697 0.54806 0.73792 0.87807
ALA_747 -6.96122 0.90298 2.4909 -0.02152 0 0 2.64914 -2.85093 -0.0008 -0.01816 -0.92601 -0.3602 0 0 0 0 0 -0.01676 0 0 0 -0.30885 0 1.8394 0.51302 0.55242 -2.51658
ARG_748 -6.04554 0.32299 5.19995 -0.75742 0.11733 0.4971 2.25847 -2.73576 -0.00059 -0.01461 -1.70696 0.34485 0 0 0 0 0 -0.00155 0.03399 1.4837 0 0.00496 0 -1.2888 -0.28471 0.37606 -2.19652
ALA_749 -5.28341 0.46158 3.73997 -0.02331 0 0 2.82351 -2.6955 -0 -0 -2.39398 -0.34247 0 0 0 0 0 -0.02671 0 0 0 -0.09548 0 1.8394 -0.16718 0.27412 -1.88946
ALA_750 -5.89528 0.3751 4.24702 -0.02211 0 0 2.98132 -2.95644 -0 -0 -3.46361 -0.36025 0 0 0 0 0 0.03825 0 0 0 -0.28803 0 1.8394 -0.36593 0.37795 -3.49262
LEU_751 -6.60741 0.7207 4.03471 -0.69218 0.25746 0.25869 2.40299 -2.69104 -0.00157 -0.01227 -1.79304 0.10407 0 0 0 0 0 -0.03219 0.01075 0.78384 0 -0.20274 0 0.18072 -0.24118 0.45327 -3.06642
ALA_752 -3.76232 0.1216 3.97276 -0.02204 0 0 2.06346 -2.20184 -0 -0 -1.89184 -0.35906 0 0 0 0 0 -0.04511 0 0 0 -0.29196 0 1.8394 -0.23879 0.29873 -0.51702
TRP_753 -6.19755 0.54352 4.87614 -0.69039 0.11068 0.36089 2.8564 -2.94406 -0 -0 -3.53964 -0.35236 0 0 0 0 0 -0.03382 0.00091 0 2.99738 -0.12906 0 1.6906 -0.24827 0.25228 -0.44634
SER_754 -4.75909 0.0868 5.75118 -0.03063 0 0.02103 2.69688 -2.72801 -0.01097 -0.13056 -3.25676 0.0103 0 0 0 0 0 -0.02623 0.02018 0.49202 0 0.31156 1.73313 -0.77834 0.00943 0.33185 -0.2562
VAL_755 -5.10243 0.37022 3.54985 -0.30956 0.21035 0.0693 2.37726 -2.33559 -0 -0 -2.23909 -0.06756 0 0 0 0 0 -0.06254 0.01079 0.03928 0 -0.39439 0 1.9342 0.06438 0.29627 -1.58925
GLN_756 -5.66382 0.2428 4.99438 -0.9166 0.18589 1.02529 2.80059 -2.78531 -0.00157 -0.01227 -2.0695 -0.96748 0 0 0 0 0 -0.01685 0.03396 0 2.81574 -0.22604 0 -0.18838 -0.12654 0.3269 -0.54883
THR_757 -5.01873 0.43192 5.38476 -0.20842 0.17462 0.07709 2.97713 -2.78358 -0 -0 -3.53159 -0.19726 0 0 0 0 0 0.00533 6e-05 0.06558 0 -0.01975 2.27701 -1.0874 -0.10985 0.39998 -1.16311
ALA_758 -5.03324 0.24104 4.60943 -0.02162 0 0 2.50561 -2.8323 -0 -0 -1.54554 -0.37227 0 0 0 0 0 -0.04709 0 0 0 -0.25319 0 1.8394 -0.15036 0.30175 -0.75837
ALA_759 -5.8992 0.90247 3.71671 -0.01932 0 0 2.47784 -2.759 -0.02629 -0.15549 -1.17074 -0.33493 0 0 0 0 0 -0.02099 0 0 0 -0.03132 0 1.8394 -0.21588 0.39035 -1.30639
LEU_760 -7.82403 0.64924 5.87886 -0.63461 0.29224 0.17923 3.99683 -3.45557 -0 -0 -3.14292 -0.0014 0 0 0 0 0 -0.04454 0.06897 1.36392 0 -0.30174 0 0.18072 -0.13958 0.69185 -2.24253
ALA_761 -5.07422 0.34673 4.20699 -0.02311 0 0 2.58984 -2.69947 -0 -0 -0.96839 -0.3723 0 0 0 0 0 -0.06957 0 0 0 -0.3839 0 1.8394 -0.45329 0.50185 -0.55944
ARG_762 -10.7071 0.90638 8.31479 -0.63344 0.14826 0.39957 3.1156 -4.37495 -0.01922 -0.13218 -0.82144 0.23195 0 0 0 0 0 -0.07453 0.15455 1.95465 0 -0.18251 0 -1.2888 -0.59303 0.4335 -3.16797
GLU_763 -6.85583 0.68983 7.39502 -0.22107 0.06644 0.36493 2.36855 -3.16603 -0.03634 -0.22857 -1.34184 -0.52401 0 0 0 0 0 0.0248 0.02135 0 3.07056 0.11975 0 -2.7348 -0.24565 0.67915 -0.55376
HIS_764 -4.93848 0.47521 4.9313 -0.47725 0.03303 0.58537 2.52282 -2.54984 -0.00208 -0.01078 -1.49295 -0.44974 0 0 -0.48554 0 0 -0.06123 0.02411 0 1.91147 -0.40514 0 -0.45461 -0.14672 0.61492 -0.37611
ASN_765 -6.61226 0.85872 4.52739 -0.1663 0.0013 0.21794 1.67041 -2.46909 -0.03315 -0.14549 -0.13632 -0.34215 0 0 0 0 0 0.18811 0.17635 0 3.8658 0.02384 0 -0.93687 -0.13015 0.62812 1.1862
ASN_766 -6.44408 0.43899 5.96274 -0.22943 0.01172 0.33887 3.32357 -2.93944 -0.0184 -0.07623 -3.42742 -0.5316 0 0 -1.1803 0 0 -0.03356 0.01485 0 2.71121 0.23592 0 -0.93687 -0.06099 0.57585 -2.26458
ALA_767 -3.03158 0.24885 2.1077 -0.02351 0 0 1.02983 -1.39081 -0 -0 0.1353 -0.37369 0 0 0 0 0 -0.10708 0 0 0 -0.39135 0 1.8394 -0.41328 0.30053 -0.0697
GLN_768 -3.759 0.49828 2.20097 -0.29084 0.04443 0.25918 0.93441 -1.37592 -0 -0 -0.87221 -0.57925 0 0 -1.1803 0 0 0.02324 0.0061 0 2.89691 -0.20638 0 -0.18838 -0.61016 0.26846 -1.93044
LEU_769 -7.09885 0.74584 3.69165 -0.47004 0.2025 0.10999 2.69262 -2.36914 -0.00826 -0.07394 -1.00448 0.14068 0 0 0 0 0 -0.03626 0.06364 0.48926 0 -0.19877 0 0.18072 -0.11742 0.32732 -2.73293
ILE_770 -8.47923 1.6002 4.34765 -0.74226 0.85683 0.27678 2.12214 -2.63781 -0 -0 -0.77654 0.09748 0 0 0 0 0 -0.09609 0.02739 0.93152 0 0.32487 0 0.73287 0.0452 0.49258 -0.87641
GLY_771 -2.33106 0.26589 2.37194 -4e-05 0 0 0.69902 -1.16209 -0 -0 -0.34289 -0.4131 0 0 0 0 0 -0.17116 0 0 0 0.31007 0 0.83697 0.04002 0.43343 0.53701
ILE_772 -4.20978 0.41533 4.70105 -0.47703 0.28614 0.10453 3.094 -2.33759 -0.01083 -0.09572 -2.60421 0.21563 0 0 0 0 0 0.03825 0.03774 0.40548 0 -0.3818 0 0.73287 -0.05619 0.48644 0.3443
GLY_773 -3.37624 0.57199 3.34805 -4e-05 0 0 1.88089 -1.81528 -0 -0 -0.78771 -0.39857 0 0 0 0 0 -0.17121 0 0 0 0.33899 0 0.83697 0.01884 0.66332 1.10999
GLY_774 -1.66671 0.1991 2.00356 -4e-05 0 0 0.55015 -0.97098 -0.01379 -0.10991 -0.10674 -0.42699 0 0 0 0 0 -0.1611 0 0 0 0.37328 0 0.83697 0.44976 0.35571 1.31228
ARG_775 -5.49545 0.76632 6.82691 -0.63956 0.20997 0.35372 3.42059 -2.97946 -0 -0 -3.34676 0.25708 0 0 0 0 0 -0.01581 0.04515 2.03527 0 -0.17956 0 -1.2888 0.43322 0.26063 0.66346
MET_776 -8.58396 0.46637 6.5929 -0.86959 0.22385 0.37865 3.1325 -3.19611 -0 -0 -1.89035 -0.57031 0 0 0 0 0 -0.05782 0.57578 3.32513 0 -0.17601 0 0.60916 0.09203 0.41614 0.46836
HIS_D_777 -5.16056 0.31972 6.22585 -0.36821 0.01098 0.44537 2.81097 -2.91393 -0.02243 -0.14946 -3.41433 -0.39393 0 0 0 -0.66934 0 0.13005 0.00301 0 2.26252 -0.00742 0 -0.45461 -0.26755 0.37135 -1.24194
THR_778 -5.37225 0.38562 4.842 -0.19068 0.10277 0.0697 2.38077 -2.42486 -0.01379 -0.10991 -2.20752 -0.49094 0 0 0 0 0 0.01202 0.00532 0.06473 0 -0.01309 2.30064 -1.0874 -0.06125 0.36916 -1.43895
LEU_779 -9.63381 1.61029 4.73688 -0.56398 0.45707 0.14446 2.99416 -3.36182 -0 -0 -1.74476 0.29287 0 0 0 0 0 0.09623 0.01687 0.32885 0 -0.30497 0 0.18072 -0.09642 0.83144 -4.01593
GLU_780 -5.90291 0.29524 7.28235 -0.21141 0.03891 0.31219 3.27522 -3.22278 -0.01986 -0.12767 -3.8582 -0.61146 0 0 0 -0.66934 0 0.13586 0.26034 0 3.03846 -0.22472 0 -2.7348 -0.43662 0.78841 -2.59279
GLU_781 -6.32439 0.78305 7.21592 -0.41854 0.05776 0.81365 3.41255 -3.10178 -0 -0 -2.97128 -0.38976 0 0 0 -0.85354 0 0.19173 0.01189 0 3.175 -0.30011 0 -2.7348 -0.44623 0.58766 -1.29122
ALA_782 -6.53261 0.34028 4.18713 -0.02185 0 0 2.82844 -2.97423 -0 -0 -2.03559 -0.38196 0 0 0 0 0 0.11622 0 0 0 -0.34997 0 1.8394 -0.47086 0.54724 -2.90836
LEU_783 -6.95166 0.73792 5.77518 -0.68747 0.2156 0.25902 3.11454 -3.05949 -0.00181 -0.01408 -2.7981 0.09827 0 0 0 0 0 0.16147 0.02952 0.84901 0 -0.22809 0 0.18072 -0.36068 0.32547 -2.35466
ARG_784 -6.67835 0.47781 8.96108 -0.61462 0.13202 0.38003 4.725 -3.81188 -0.00312 -0.01551 -6.1769 0.21879 0 0 0 -2.27161 0 -0.01171 0.07189 2.34677 0 -0.1994 0 -1.2888 -0.05011 0.59018 -3.21845
ILE_785 -9.8791 1.35508 3.8997 -0.5159 0.63443 0.10101 3.00656 -3.19088 -0 -0 -0.95259 0.06554 0 0 0 0 0 -0.0349 0.00218 0.53947 0 -0.40951 0 0.73287 0.02127 0.72006 -3.90471
VAL_786 -7.23592 0.87316 3.13955 -0.29866 0.22136 0.06652 2.50434 -2.6343 -0.01951 -0.11155 -1.20858 0.05585 0 0 0 0 0 -0.02424 0.00019 0.03539 0 -0.26692 0 1.9342 0.04667 0.53655 -2.38589
LYS_787 -7.78086 0.78251 6.62293 -0.29423 0.02321 0.11811 3.67408 -3.04746 -0 -0 -4.8899 0.00251 0 0 0 -0.72756 0 -0.04217 0.24645 1.70651 0 -0.00866 0 -1.5107 -0.18432 0.60236 -4.70719
ALA_788 -4.96559 0.44398 3.70496 -0.02587 0.00087 0 2.81316 -2.5232 -0.00181 -0.01408 -3.6307 -0.40261 0 0 0 0 0 -0.12361 0 0 0 -0.15582 0 1.8394 -0.39236 0.65624 -2.77705
PHE_789 -10.8205 1.42955 4.00293 -0.65759 0.04083 0.27436 3.65983 -3.33945 -0.00102 -0.00407 -3.41882 -0.06114 0 0 0 0 0 -0.0063 0.39055 0 2.46021 0.07685 0 1.0402 -0.29528 0.5408 -4.68805
VAL_790 -5.18428 0.8602 2.00293 -0.38912 0.4318 0.10264 1.79396 -1.79202 -0.01951 -0.11155 -0.53952 -0.35687 0 0 0 0 0 -0.06458 0.08237 0.78683 0 0.4821 0 1.9342 -0.19637 0.44347 0.26668
THR_791 -3.46581 0.37791 2.6849 -0.13179 0.05821 0.07194 1.7434 -1.63759 -0 -0 -1.99472 -0.10529 0 0 0 0 0 -0.01449 0.11995 0.05686 0 -0.23099 4.16362 -1.0874 -0.35718 0.27913 0.53066
THR_792 -5.02099 0.44148 4.61404 -0.12528 0.06971 0.07663 2.46842 -2.4194 -0.00113 -0.00504 -1.316 -0.26168 0 0 0 0 0 -0.02171 0.08576 0.03186 0 -0.4386 4.13919 -1.0874 -0.45365 1.21154 1.98776
PRO_793 -3.4076 0.56528 3.6089 -0.13128 0.00431 0.09447 2.26789 -1.54697 -0.0066 -0.06213 -2.0213 0.18714 0 0 0 0 0 0.06413 0.00181 0.11657 0 -0.93312 0 -2.4119 -0.51037 1.40976 -2.71101
TRP_794 -4.24672 0.41578 3.31871 -1.38341 0.22445 0.49052 1.68101 -1.93274 -0 -0 -1.04511 -0.66542 0 0 0 0 0 -0.14245 0.1732 0 1.33286 -0.21645 0 1.6906 -0.08944 0.66137 0.26679
SER_795 -4.17807 0.4619 4.10022 -0.02801 0 0.04358 1.79745 -2.05548 -0 -0 -0.8748 -1.14122 0 0 0 0 0 -0.00466 0.0003 0.29226 0 -0.0473 0.60169 -0.77834 0.01615 0.4594 -1.33495
LYS_796 -6.0217 0.35449 6.12125 -0.29013 0.03088 0.13326 2.7157 -2.69138 -0.0008 -0.01711 -1.67292 -0.17112 0 0 0 0 0 0.08789 0.00288 1.96914 0 -0.15558 0 -1.5107 -0.24719 0.29995 -1.06319
ALA_797 -5.65941 0.35947 4.48467 -0.02078 0 0 2.47883 -2.87168 -0.0062 -0.03715 -1.64878 -0.38487 0 0 0 0 0 0.02085 0 0 0 -0.24994 0 1.8394 -0.23031 0.40892 -1.51699
GLN_798 -7.53931 0.70021 6.89814 -0.37523 0.05667 0.20659 2.91802 -3.20649 -0.02033 -0.15248 -2.21457 -0.41909 0 0 0 0 0 0.00575 0.04606 0 3.26332 0.10025 0 -0.18838 -0.00892 0.44341 0.5136
ARG_799 -7.22708 0.33453 7.68376 -0.76074 0.11544 0.51186 3.14698 -3.33934 -0.00069 -0.01613 -2.96638 0.30855 0 0 0 -1.21979 0 -0.02606 0.14197 2.19945 0 -0.19243 0 -1.2888 0.2923 0.53348 -1.76913
HIS_D_800 -10.5568 0.93377 9.12016 -0.48624 0.04444 0.6177 3.90281 -4.45886 -0 -0 -4.05901 -0.34699 0 0 -0.55942 -1.21979 0 0.12017 0.00029 0 2.08331 -0.06697 0 -0.45461 0.08191 1.43754 -3.86659
GLN_801 -7.25524 0.4225 7.51055 -0.84183 0.0935 0.89383 3.42174 -3.55374 -0.01349 -0.10983 -2.96553 -0.8965 0 0 0 -0.53721 0 0.05551 0.01555 0 2.81587 -0.21146 0 -0.18838 -0.18794 1.39525 -0.13683
ARG_802 -6.77527 0.42789 7.39083 -0.62232 0.08667 0.35087 2.83758 -3.19264 -0.00928 -0.0412 -3.44342 0.49474 0 0 0 0 0 0.02468 0.04071 2.45506 0 -0.03451 0 -1.2888 -0.28785 0.44658 -1.13968
ARG_803 -7.57774 0.56285 7.62113 -0.43768 0.04458 0.21136 3.53555 -3.52425 -0.01377 -0.09101 -3.34001 0.39509 0 0 0 0 0 -0.05366 0.14679 2.07854 0 -0.12229 0 -1.2888 -0.34646 0.45214 -1.74762
ILE_804 -8.75597 1.30713 3.40756 -0.49939 0.29904 0.10288 2.34001 -2.80442 -0 -0 -2.40904 -0.00706 0 0 -0.68205 0 0 0.00649 0.04489 0.6722 0 -0.30022 0 0.73287 -0.21271 0.69038 -6.06741
ASP_805 -4.40387 0.286 6.2431 -0.11466 0.00512 0.35969 1.84521 -2.50721 -0.00581 -0.02456 -2.94568 -0.36775 0 0 0 -0.9217 0 -0.02246 0.08647 0 2.1801 -0.30851 0 -2.3716 -0.11779 0.83411 -2.27179
ILE_806 -4.73608 0.23848 3.32418 -0.50822 0.49035 0.10519 1.82086 -1.88631 -0 -0 -1.22432 -0.11996 0 0 0 0 0 0.28315 0.0356 0.62172 0 -0.55538 0 0.73287 -0.09862 0.85764 -0.61884
LEU_807 -7.12567 0.97625 3.15066 -0.495 0.22257 0.11076 2.27623 -2.22547 -0.00928 -0.0412 -1.41883 0.15071 0 0 0 0 0 0.09595 0.10285 0.43589 0 -0.20813 0 0.18072 0.18893 0.93153 -2.70051
ALA_808 -6.13008 2.17707 4.89973 -0.02648 0.00165 0 3.08571 -3.04322 -0.02645 -0.10847 -1.88449 -0.4145 0 0 0 0 0 -0.10425 0 0 0 -0.23793 0 1.8394 -0.2251 1.15989 0.96246
GLU_809 -4.4015 0.73993 4.79834 -0.31627 0.0596 0.35761 1.87448 -2.32796 -0 -0 -0.94937 -0.56168 0 0 0 0 0 0.08037 0.01487 0 2.88622 -0.09688 0 -2.7348 -0.23855 0.99579 0.1802
TYR_810 -5.92928 0.80978 3.93921 -1.01773 0.07282 0.40675 1.76388 -2.28117 -0.01449 -0.13568 -0.61463 -0.29991 0 0 0 0 0 -0.00981 0.04095 0 1.87065 -0.33184 0.01152 1.2797 0.1212 0.47252 0.15445
GLU_811 -4.8609 0.57416 4.98067 -0.23848 0.05717 0.38852 2.16115 -2.39493 -0 -0 -2.63343 -0.56293 0 0 -0.60059 -0.7448 0 -0.05122 0.19461 0 2.92718 -0.09712 0 -2.7348 -0.28671 0.6545 -3.26796
ARG_812 -9.15134 1.49612 7.03316 -0.80647 0.2196 0.5827 3.93448 -3.54606 -0 -0 -3.05612 0.16477 0 0 -0.68205 0 0 -0.06282 0.53489 2.92676 0 -0.18378 0 -1.2888 -0.04723 1.71967 -0.21254
THR_813 -5.07511 0.42644 3.20932 -0.16082 0.04501 0.11566 1.70293 -1.89904 -0.02853 -0.11925 -1.36776 -1.62279 0 0 -0.48554 0 0 -0.02428 0.00373 0.43818 0 0.78505 2.35266 -1.0874 1.30391 1.85981 0.37219
HIS_D_814 -4.25667 0.53421 5.20378 -0.45012 0.01608 0.30117 2.60016 -2.44527 -0 -0 -2.24254 -0.467 0 0 -0.95541 0 0 0.00704 6e-05 0 2.24029 -0.34141 0 -0.45461 1.06218 0.90029 1.25223
GLU_815 -4.03313 0.44488 3.95854 -0.22396 0.02224 0.32679 0.88744 -1.62802 -0 -0 -1.6185 -0.41772 0 0 -0.95541 0 0 -0.09019 0.0087 0 3.80643 -0.08832 0 -2.7348 -0.17044 0.42086 -2.0846
ALA_816 -3.75509 0.46254 0.94426 -0.02921 0.02761 0 0.84868 -1.22461 -0 -0 0.04448 -0.48511 0 0 0 0 0 0.07118 0 0 0 -0.1276 0 1.8394 0.43342 0.99866 0.04861
PRO_817 -5.3062 0.9209 2.1533 -0.21965 0.04141 0.16557 0.91645 -1.09892 -0 -0 -1.20357 -0.12026 0 0 0 0 0 0.01054 0.03165 0.37186 0 -0.86143 0 -2.4119 0.4005 1.84725 -4.36251
PRO_818 -4.99714 1.2389 1.21421 -0.19049 0.04911 0.13966 0.53265 -0.81073 -0 -0 0.03294 -0.12475 0 0 0 0 0 0.01589 0.01195 0.39401 0 -0.27497 0 -2.4119 0.76356 1.57215 -2.84496
VAL_819 -3.85718 1.1275 2.44132 -0.28714 0.268 0.06888 1.46801 -1.48368 -0 -0 -1.12287 -0.3732 0 0 0 0 0 1.02311 0.02761 0.11909 0 0.1349 0 1.9342 6.69097 1.87763 10.0572
PRO_820 -3.2501 0.77931 1.82141 -0.17876 0.09286 0.125 0.55061 -0.66486 -0 -0 0.0395 0.00947 0 0 0 0 0 0.01736 0.05991 0.17471 0 -0.78748 0 -2.4119 6.04844 1.71056 4.13604
GLY_821 -2.77028 0.70779 2.55485 -0.00043 0 0 1.79886 -1.33743 -0.02135 -0.1083 -2.18452 -0.27495 0 0 0 0 0 -0.0511 0 0 0 -1.52847 0 0.83697 0.67609 0.52702 -1.17524
ALA_822 -5.07831 1.06299 3.78504 -0.02299 0 0 3.45876 -2.40202 -0.01003 -0.05887 -3.47022 -0.35646 0 0 -1.20046 0 0 0.06738 0 0 0 -0.37922 0 1.8394 0.98578 1.4486 -0.33065
PRO_823 -8.16224 1.88606 4.32944 -0.07507 0.00015 0.0453 1.33111 -2.09805 -0 -0 -0.77069 0.59013 0 0 0 0 0 -0.20856 0.26605 0.22708 0 -0.91891 0 -2.4119 0.94367 1.95113 -3.07531
ALA_824 -4.30768 0.67925 2.89322 -0.02323 0 0 1.51648 -1.95658 -0 -0 -1.17231 -0.34929 0 0 0 0 0 -0.05574 0 0 0 -0.34757 0 1.8394 0.06835 0.74546 -0.47023
GLU_825 -2.38071 0.16083 2.58376 -0.20799 0.03203 0.31576 1.10451 -1.25276 -0.04623 -0.25494 -0.25591 -0.54046 0 0 0 0 0 -0.01632 0.00741 0 2.88661 -0.04969 0 -2.7348 -0.10413 0.19995 -0.55307
ASN_826 -5.50747 0.32876 4.50938 -0.22758 0.0487 0.34965 1.84529 -2.39598 -0.02489 -0.14664 -1.1039 -0.52342 0 0 0 0 0 -0.04634 0.03977 0 2.49573 -0.63345 0 -0.93687 -0.19369 0.20937 -1.91358
LEU_827 -7.41518 1.01107 2.83022 -0.48573 0.1919 0.14057 2.96577 -2.51491 -0.01328 -0.08937 -2.83952 0.02563 0 0 0 0 0 0.06296 0.00504 0.15392 0 0.67741 0 0.18072 1.52919 0.61283 -2.97077
TYR_828 -9.13986 1.25884 4.0734 -0.99232 0.16516 0.42849 2.74658 -2.88209 -0.00116 -0.00774 -2.49033 -0.26407 0 0 -0.60059 0 0 0.11197 0.00635 0 2.07881 -0.22246 0.18735 1.2797 3.61068 1.64331 0.99001
PHE_829 -9.36527 1.71752 1.19168 -0.7336 0.15563 0.44617 1.87185 -1.90533 -3e-05 -0.00066 -0.5127 0.06293 0 0 -0.55942 0 0 0.48109 0.55539 0 2.26606 0.24365 0 1.0402 1.77709 1.86064 0.59288
GLN_830 -6.66124 0.76243 6.26504 -0.39278 0.08409 0.26718 2.76026 -3.03347 -0 -0 -2.65961 -0.56068 0 0 0 0 0 -0.0142 0.09709 0 4.06294 -0.04388 0 -0.18838 0.59813 1.1401 2.48302
GLY_831 -6.13197 0.39035 5.16205 -4e-05 0 0 2.57506 -2.86837 -0 -0 -1.88411 -0.40208 0 0 0 0 0 -0.04844 0 0 0 0.4704 0 0.83697 0.69553 0.58208 -0.62258
SER_832 -4.79858 0.25764 5.26665 -0.02501 0 0.05837 2.35034 -2.47635 -0.00325 -0.03049 -2.24451 -0.65412 0 0 0 0 0 0.04142 0.00014 0.64035 0 0.34374 0.6 -0.77834 0.29686 0.23961 -0.91554
HIS_833 -5.77228 0.35589 6.55331 -0.43235 0.01064 0.49632 2.46014 -3.12002 -0.00128 -0.00831 -1.53694 -0.34188 0 0 0 -0.7448 0 0.10113 0.00261 0 2.35915 0.05892 0 -0.45461 0.05187 0.29943 0.33693
HIS_D_834 -6.65814 0.56814 6.09934 -0.65416 0.01149 0.6516 2.27441 -3.12827 -0 -0 -1.69641 -0.33097 0 0 0 0 0 0.01297 0.0745 0 1.62009 -0.18985 0 -0.45461 -0.0481 0.30767 -1.54029
HIS_835 -6.05518 0.53908 5.34567 -0.67746 0.02254 0.6937 2.73026 -2.79118 -0 -0 -2.57497 -0.39468 0 0 -1.20046 0 0 0.01559 0.30515 0 1.74267 -0.1958 0 -0.45461 0.20872 0.33993 -2.40103
HIS_836 -3.75927 0.31573 3.41 -0.43191 0.0335 0.52142 1.17574 -1.77227 -0 -0 -1.04363 -0.16364 0 0 0 0 0 -0.07688 0.0028 0 1.69636 -0.20376 0 -0.45461 -0.12061 0.49571 -0.37531
HIS_D_837 -4.60148 0.39667 4.41814 -0.37671 0.06206 0.4233 1.63895 -2.20212 -0.00011 -0.00057 -1.34987 -0.48273 0 0 0 0 0 -0.03379 0.07587 0 3.17735 -0.38893 0 -0.45461 -0.39778 0.45026 0.3539
HIS_D:CtermProteinFull_838 -3.06065 0.28519 2.96296 -0.41711 0.02365 0.58961 0.83473 -1.44729 -0 -0 -0.83406 -0.03094 0 0 0 0 0 0 0.00149 0 1.9194 0 0 -0.45461 -0.1293 0.31312 0.55619
SER:NtermProteinFull_839 -3.01733 0.11276 4.33969 -0.02078 0.00014 0.03053 2.59532 -1.88243 -0.05571 -0.22734 -2.67844 -1.81132 0 0 -1.17549 0 0 0.03952 0.00762 0.48412 0 0 0.60133 -0.77834 0 0.11017 -3.32595
ASP_840 -5.42197 0.7345 5.14052 -0.10673 0.00459 0.3168 2.28006 -2.34233 -0.00567 -0.09597 -3.62973 -0.54358 0 0 0 -0.70915 0 -0.02397 2e-05 0 1.80821 0.16903 0 -2.3716 0.29636 0.49625 -4.00435
LEU_841 -7.19354 0.57508 3.96698 -0.64679 0.27857 0.20315 1.80502 -2.55529 -0.06634 -0.30163 -0.61851 -0.02856 0 0 0 0 0 -0.00731 0.16464 1.29589 0 -0.28748 0 0.18072 0.15035 0.70664 -2.37842
GLN_842 -4.54024 0.19914 5.14881 -0.25465 0.02831 0.1987 2.3088 -2.41235 -0 -0 -1.08809 -0.44222 0 0 -1.17549 0 0 0.13568 0.04821 0 3.18063 -0.21576 0 -0.18838 -0.30616 0.42913 1.05407
LYS_843 -5.83392 0.33199 5.11996 -0.29937 0.03644 0.13656 2.41718 -2.47093 -0.00447 -0.05082 -1.33065 -0.07395 0 0 0 0 0 0.05225 0.00705 1.92303 0 -0.09552 0 -1.5107 -0.16965 0.28296 -1.53256
LEU_844 -9.48069 1.36239 2.05395 -0.488 0.2316 0.12204 2.72121 -2.60561 -0.00793 -0.06885 -1.46018 0.22125 0 0 0 0 0 0.08585 0.27741 0.27417 0 -0.30037 0 0.18072 -0.20969 0.47905 -6.61166
GLN_845 -6.43571 0.69878 6.55532 -0.93338 0.25439 1.08547 2.91696 -3.22084 -0 -0 -2.81824 -1.3394 0 0 -1.13096 0 0 -0.14956 0.06036 0 3.66491 -0.07825 0 -0.18838 -0.31627 0.61205 -0.76277
ARG_846 -3.80048 0.36088 3.59948 -0.48345 0.08014 0.27978 1.41535 -1.71006 -0 -0 -1.92119 0.21309 0 0 0 0 0 0.02797 0.15853 1.99366 0 -0.03884 0 -1.2888 -0.39031 0.45204 -1.05221
PHE_847 -9.69919 1.18514 2.43341 -0.61435 0.19866 0.36502 2.63979 -2.44222 -0 -0 -1.44918 0.13001 0 0 0 0 0 0.07587 0.434 0 3.57439 -0.38331 0 1.0402 -0.41671 0.51038 -2.4181
SER_848 -4.1727 0.17693 6.08734 -0.03502 0 0.06127 3.32621 -2.60821 -2e-05 -0.00057 -5.06574 -0.28966 0 0 -0.98619 -0.30353 0 0.01271 0.01894 0.1972 0 -0.43031 1.79456 -0.77834 -0.31839 0.58201 -2.73148
THR_849 -7.32851 0.67553 6.09274 -0.12842 0.02678 0.05666 3.53942 -3.28718 -0.00043 -0.00222 -4.03358 -0.31651 0 0 -0.5645 -0.48926 0 -0.0316 0.02346 0.4484 0 0.20436 4.16002 -1.0874 -0.24557 0.47326 -1.81457
SER_850 -4.76083 0.3625 5.82434 -0.02889 0.00018 0.04881 2.16584 -2.57328 -0.0344 -0.19279 -2.05847 -1.02167 0 0 0 -0.44452 0 -0.03234 0.00025 0.23096 0 -0.29996 0.60581 -0.77834 -0.42685 0.434 -2.97965
ASP_851 -6.88064 0.72452 7.90561 -0.09956 0.00111 0.29447 3.432 -3.54919 -0.00284 -0.04118 -5.00383 -0.41347 0 0 -0.98619 -0.30353 0 0.1848 0.05609 0 2.20261 -0.18893 0 -2.3716 -0.42696 0.55527 -4.91142
ILE_852 -9.40945 0.6721 3.0973 -0.49299 0.28592 0.10241 2.49365 -2.85676 -0 -0 -1.82049 -0.0582 0 0 0 0 0 -0.03018 0.03695 0.57652 0 -0.48981 0 0.73287 -0.04677 0.72868 -6.47826
SER_853 -7.06361 0.41832 6.88765 -0.0232 0 0.02121 3.51459 -3.3682 -0 -0 -2.69575 -0.41888 0 0 0 0 0 0.02452 0.00377 0.50312 0 0.31032 0.60875 -0.77834 0.02719 0.49931 -1.52923
ASP_854 -5.33958 0.19845 8.09733 -0.19172 9e-05 0.62707 3.53736 -3.55095 -0.03433 -0.16001 -5.57083 -0.19479 0 0 0 -1.00853 0 0.08794 0.00477 0 3.17516 0.27426 0 -2.3716 -0.05673 0.37 -2.10664
GLY_855 -4.83793 0.46139 4.89088 -5e-05 0 0 2.67664 -2.66658 -0.01507 -0.06321 -2.51903 -0.41606 0 0 0 0 0 -0.08377 0 0 0 0.28231 0 0.83697 0.45928 0.32977 -0.66445
LEU_856 -10.3908 0.76631 4.77583 -0.49855 0.26194 0.11973 3.40766 -3.41464 -0 -0 -3.4543 0.25202 0 0 0 0 0 0.15479 0.09182 0.32915 0 -0.26993 0 0.18072 0.35331 0.39964 -6.93534
LEU_857 -8.04647 0.56179 4.9669 -0.67117 0.1466 0.26678 2.29203 -3.16317 -0 -0 -1.30943 0.06337 0 0 0 0 0 -0.01495 0.04085 0.91422 0 -0.24793 0 0.18072 -0.25948 0.54597 -3.73339
ASN_858 -5.72115 0.1614 5.89142 -0.18294 0.02498 0.28205 2.3712 -2.92077 -0.05948 -0.36441 -2.63728 -0.27319 0 0 0 -0.93071 0 -0.01396 0.00033 0 1.52529 0.09716 0 -0.93687 -0.08276 0.54284 -3.22685
VAL_859 -6.80778 0.88689 1.41321 -0.31269 0.26296 0.07188 1.66971 -1.84692 -6e-05 -0.0014 -0.86457 -0.31138 0 0 0 0 0 -0.00932 0.05192 0.23193 0 -0.4704 0 1.9342 0.0811 0.53518 -3.48551
TYR_860 -8.74967 0.94269 3.4992 -0.71476 0.07787 0.4066 2.73045 -2.58132 -0.04291 -0.18024 -1.6495 -0.18447 0 0 -0.59669 0 0 -0.05319 0.00011 0 1.99903 -0.2778 1e-05 1.2797 -0.11359 0.49497 -3.71351
ASN_861 -4.06259 0.5004 3.87994 -0.19728 0.03795 0.33593 1.38324 -1.99636 -0.00245 -0.01528 -0.50537 -1.02264 0 0 0 0 0 -0.0985 0.00361 0 1.99266 -1.03781 0 -0.93687 -0.67568 0.31728 -2.0998
ILE_862 -7.3701 0.84089 4.75168 -0.64482 0.39765 0.15172 2.017 -2.69774 -0.02785 -0.11703 -1.47836 0.12069 0 0 0 0 0 0.15267 0.02612 0.90128 0 -0.25182 0 0.73287 -0.39948 1.17065 -1.72399
PRO_863 -3.93143 1.06474 1.73544 -0.07011 0 0.04371 1.25806 -1.11508 -0 -0 -0.98352 0.62336 0 0 -0.51069 0 0 -0.13558 0.00102 0.15469 0 -0.36194 0 -2.4119 0.23772 1.57035 -2.83114
THR_864 -4.00783 0.97761 3.37717 -0.1239 0.06363 0.09323 1.90644 -1.84812 -0.03823 -0.29857 -0.89282 -0.63126 0 0 0 0 0 0.50305 0.00105 0.09492 0 -0.19348 2.36028 -1.0874 0.47338 0.87324 1.60239
GLY_865 -4.30448 0.47066 3.22539 -5e-05 0 0 1.93215 -1.91778 -0 -0 -0.8385 -0.41116 0 0 0 0 0 0.13014 0 0 0 -1.05723 0 0.83697 0.56732 0.65099 -0.71559
GLY_866 -3.56593 0.30783 3.37423 -5e-05 0 0 2.06452 -1.89841 -0.01754 -0.11589 -1.50097 -0.41302 0 0 0 0 0 -0.11004 0 0 0 -1.27699 0 0.83697 -0.22191 0.36829 -2.16891
TYR_867 -10.7555 0.88293 6.50803 -0.94841 0.09112 0.24022 3.84387 -3.89871 -0.05083 -0.49039 -3.06154 -0.39519 0 0 -1.15972 0 0 -0.04185 0.01778 0 2.35396 -0.0052 0.17191 1.2797 -0.59659 0.59924 -5.41511
PHE_868 -10.5964 1.38184 3.271 -0.61681 0.11469 0.30202 2.09714 -2.69393 -0.02597 -0.15997 -1.85227 0.0513 0 0 0 0 0 0.00495 0.06142 0 2.47965 -0.18688 0 1.0402 0.44658 1.19895 -3.68249
PRO_869 -5.45117 0.79786 2.5668 -0.18414 0.00106 0.12569 1.01503 -1.20866 -0 -0 -0.7779 0.12794 0 0 -0.45038 0 0 0.01535 0.01732 0.37514 0 -0.88499 0 -2.4119 0.40567 1.74876 -4.17252
ASN_870 -5.20851 0.46861 4.31105 -0.2017 0.0327 0.35793 1.66776 -2.08234 -0.00074 -0.01098 -0.49154 -1.01111 0 0 0 -1.13618 0 -0.0574 0.36493 0 1.9453 -1.01163 0 -0.93687 -0.67299 1.46508 -2.20864
LEU_871 -8.25802 0.55565 2.1889 -0.44158 0.16986 0.07515 0.62164 -2.1934 -0.03007 -0.2191 -1.11942 0.16504 0 0 -0.43033 0 0 -0.00563 0.48288 0.50584 0 -0.37276 0 0.18072 -0.64969 0.64343 -8.13088
ARG_872 -5.67442 0.56532 6.05789 -0.9926 0.28722 0.73563 3.36566 -3.0642 -0.03909 -0.2018 -2.49496 0.02571 0 0 -0.43033 0 0 0.00134 0.01354 1.88477 0 -0.23997 0 -1.2888 -0.28308 0.42716 -1.34502
ALA_873 -3.79197 0.54148 1.1898 -0.03004 0.01105 0 0.50576 -1.24986 -0 -0 -0.10622 -0.47159 0 0 0 0 0 -0.01578 0 0 0 0.05977 0 1.8394 0.29513 0.38066 -0.84241
ILE_874 -7.67569 1.2541 2.59669 -0.63969 0.37065 0.17196 2.40489 -2.30651 -0 -0 -2.35811 0.1582 0 0 -1.2254 0 0 0.43825 0.05341 2.48094 0 0.19671 0 0.73287 0.34087 0.77024 -2.23562
SER_875 -6.79819 0.94564 5.79326 -0.03158 0.00101 0.05521 2.95274 -2.83491 -0.00232 -0.02926 -2.19319 -0.85247 0 0 -0.3994 0 0 0.23688 0.05453 0.374 0 0.28057 0.84172 -0.77834 1.08029 1.72861 0.42482
PRO_876 -3.47843 0.7034 2.28597 -0.18873 0.0011 0.1305 0.60786 -0.96753 -0 -0 -0.33373 0.07171 0 0 0 0 0 0.49199 0.00465 0.65344 0 -0.97067 0 -2.4119 0.93873 1.84169 -0.61995
PRO_877 -4.63339 0.82739 1.80086 -0.12951 0.00021 0.09509 0.57863 -0.87738 -0 -0 0.31742 0.25208 0 0 0 0 0 -0.01928 0.02525 0.23322 0 -1.17338 0 -2.4119 -0.49018 0.94273 -4.66215
GLN_878 -2.87154 0.06285 2.56748 -0.62378 0.07654 0.68781 0.37864 -1.17745 -0 -0 0.26607 -0.59505 0 0 0 0 0 0.15432 0.02744 0 2.46906 -0.1864 0 -0.18838 -0.2115 0.36353 1.19964
ASN_879 -2.56888 0.22326 3.23724 -0.15836 0.00938 0.20836 1.46172 -1.48635 -0 -0 -0.24682 -0.64363 0 0 -0.9997 0 0 0.00104 0.00373 0 2.27481 -0.15538 0 -0.93687 0.20291 0.3372 0.76366
SER_880 -1.37765 0.0884 1.9271 -0.02818 0 0.04504 0.85642 -0.82038 -0.01411 -0.12916 -0.56199 -1.05726 0 0 -0.9997 0 0 0.00743 2e-05 0.21691 0 -0.09512 0.60367 -0.77834 -0.15941 0.32022 -1.9561
SER_881 -3.72438 0.29503 4.09604 -0.02904 0 0.06899 1.55061 -1.89423 -0 -0 -1.64078 -0.31106 0 0 -0.44063 0 0 0.00061 0.00421 0.05541 0 -0.52394 0.60076 -0.77834 -0.47746 0.18721 -2.961
ILE_882 -6.77789 1.39662 2.57703 -0.51596 0.57627 0.11985 2.58081 -2.06921 -0 -0 -2.32623 -0.122 0 0 0 0 0 -0.0196 0.05303 0.29292 0 -0.70159 0 0.73287 -0.32966 0.43804 -4.0947
VAL_883 -7.42858 1.13473 1.78361 -0.2487 0.14764 0.04768 1.70813 -2.18936 -0 -0 -1.78581 -0.17779 0 0 -1.29268 0 0 0.07572 0.01047 0.62217 0 -0.5833 0 1.9342 -0.27711 0.64483 -5.87416
GLY_884 -4.58448 0.31474 3.0988 -0.00175 0 0 1.8069 -1.89057 -0 -0 -2.07225 -0.36462 0 0 0 0 0 -0.08732 0 0 0 -1.15145 0 0.83697 0.12674 0.38388 -3.58441
THR_885 -5.44245 0.41671 4.15848 -0.12419 0.0482 0.08226 2.42807 -2.30653 -0 -0 -2.95827 -0.62166 0 0 0 0 0 -0.01333 0.08107 0.0532 0 -0.29406 2.3243 -1.0874 0.00427 0.41864 -2.83267
ALA_886 -5.48967 0.29525 2.71718 -0.02514 9e-05 0 2.84633 -2.26954 -0 -0 -2.89529 -0.27528 0 0 0 0 0 0.32204 0 0 0 0.17246 0 1.8394 -0.27384 0.63261 -2.40339
TYR_887 -9.10058 1.11673 4.12274 -0.63328 0.03615 0.09558 2.93229 -2.79061 -0.03037 -0.16604 -3.72509 -0.48003 0 0 0 0 0 0.46495 0.00096 0 2.53369 -0.14634 0.01371 1.2797 0.1273 1.08278 -3.26576
THR_888 -7.75001 0.63878 4.12495 -0.12622 0.06679 0.10633 2.94529 -2.70229 -0.01007 -0.1273 -4.06179 -0.36265 0 0 -0.79194 0 0 0.22161 0.04422 0.30431 0 -0.2339 2.29598 -1.0874 0.11645 1.48207 -4.90681
VAL_889 -8.73883 1.58409 1.34421 -0.3959 0.52317 0.09988 2.25233 -2.34573 -0.02296 -0.08701 -2.17187 -0.28975 0 0 0 0 0 -0.04817 0.06183 0.99674 0 -0.65086 0 1.9342 -0.18835 1.14565 -4.99734
LEU_890 -7.21664 0.55351 3.35938 -0.57188 0.20383 0.13671 3.14278 -2.69513 -0.0099 -0.06131 -3.4742 0.27924 0 0 0 0 0 -0.03849 0.02588 0.74542 0 -0.29757 0 0.18072 -0.18416 0.6859 -5.23593
PHE_891 -11.5415 1.59077 1.94971 -0.54517 0.17584 0.24052 2.3726 -2.98357 -0.01723 -0.09245 -2.81646 0.09405 0 0 0 0 0 0.01248 0.10281 0 2.63825 -0.39478 0 1.0402 -0.15721 0.96663 -7.36453
ALA_892 -5.22627 0.8946 3.1472 -0.01935 0 0 2.0558 -2.28595 -0 -0 -2.2134 -0.41824 0 0 0 0 0 0.43158 0 0 0 -0.49704 0 1.8394 -0.05649 1.55827 -0.7899
PRO_893 -5.58322 1.21339 2.80283 -0.12906 0.00227 0.09177 1.85499 -1.48438 -0.01873 -0.14598 -1.8319 0.22118 0 0 0 0 0 -0.1033 0.08218 0.09059 0 -1.09981 0 -2.4119 -0.18669 1.0827 -5.55307
ILE_894 -7.01543 0.79965 3.9193 -0.54259 0.2998 0.13254 1.71351 -2.57337 -0 -0 -1.02909 0.3256 0 0 0 0 0 -0.21715 0.05376 0.46086 0 0.50125 0 0.73287 -0.0522 0.71357 -1.77711
ASP_895 -5.24974 0.81847 7.8914 -0.11522 0.01071 0.36095 2.95329 -2.98864 -0.00625 -0.04045 -5.24069 0.04886 0 0 -1.21174 0 0 0.0135 0.10593 0 2.32978 -0.3048 0 -2.3716 -0.1593 0.66763 -2.48792
ASP_896 -5.43748 0.78808 7.48027 -0.14592 0.00438 0.4408 4.04214 -3.02148 -0.03793 -0.29444 -5.07788 -1.00603 0 0 -1.05803 -1.47678 0 0.02279 0.01546 0 3.30429 0.05402 0 -2.3716 -0.5112 1.1437 -3.14286
PRO_897 -2.29173 0.35409 1.81237 -0.07263 0 0.04444 0.49773 -0.64851 -0 -0 -0.00255 0.5791 0 0 0 0 0 -0.18526 0.01269 0.40868 0 -0.55572 0 -2.4119 -0.30184 1.23212 -1.52892
ARG_898 -5.39951 0.60139 5.55675 -0.63342 0.07109 0.42605 2.85688 -2.39134 -0 -0 -3.77354 0.72676 0 0 -1.05803 -1.47678 0 -0.01114 0.30207 1.93711 0 -0.12837 0 -1.2888 -0.42885 0.94388 -3.16779
PRO_899 -2.3727 0.32466 1.97039 -0.19802 0.00451 0.14352 0.89459 -0.92632 -0 -0 -0.23664 0.03525 0 0 0 0 0 0.03683 0.00085 0.50075 0 -0.98353 0 -2.4119 -0.52604 0.84679 -2.89702
ALA_900 -2.47945 0.31305 0.94285 -0.02325 0 0 0.48612 -0.83542 -0 -0 -0.65824 -0.21132 0 0 0 0 0 0.01537 0 0 0 -0.10798 0 1.8394 -0.52501 0.27379 -0.97009
VAL_901 -5.03917 0.54895 1.5316 -0.30534 0.21282 0.06098 0.94062 -1.86956 -0.02255 -0.10356 -0.88233 -0.17647 0 0 0 0 0 -0.03512 0.01277 0.07904 0 -0.49516 0 1.9342 -0.43893 0.37315 -3.67406
ASN_902 -3.25136 0.152 3.41361 -0.30343 0.112 0.53384 1.43788 -1.52261 -0.03285 -0.23215 -0.40917 -0.81926 0 0 -0.77069 -0.83132 0 -0.04269 0.00085 0 1.9304 -0.27861 0 -0.93687 -0.16088 0.42326 -1.58804
TYR_903 -11.0607 1.84333 2.89653 -0.81089 0.03631 0.21017 2.33841 -2.91238 -0.01353 -0.08665 -1.65436 -0.29446 0 0 0 0 0 0.08591 0.31169 0 2.32804 -0.10949 0.07167 1.2797 0.46351 0.77302 -4.30421
ILE_904 -7.46235 1.29253 2.14949 -0.69626 0.73697 0.16693 1.66703 -1.97449 -0.00769 -0.06518 -0.44297 0.31257 0 0 0 0 0 0.07478 0.0783 0.5896 0 -0.26024 0 0.73287 0.43832 1.25905 -1.41071
ASP_905 -6.38982 0.65803 8.40031 -0.13211 0.09065 0.42109 4.52856 -3.63058 -7e-05 -0.00149 -7.16497 -0.24243 0 0 -3.57225 -0.83132 0 -0.11297 0.0726 0 1.98878 -0.00971 0 -2.3716 -0.17093 1.10821 -7.36203
SER_906 -2.68117 0.28159 2.69186 -0.02985 0.02677 0.02924 1.26942 -1.36387 -0.02032 -0.12335 -1.09545 0.11529 0 0 0 0 0 -0.05278 0.00818 0.58477 0 0.00699 0.60014 -0.77834 -0.21331 0.65343 -0.09075
VAL_907 -7.35755 2.10322 1.07517 -0.29666 0.30143 0.06832 1.93788 -1.88352 -0.01886 -0.10338 -1.13323 0.28739 0 0 0 0 0 -0.00959 0.15606 0.15401 0 -0.06393 0 1.9342 -0.08658 1.12509 -1.81054
PRO_908 -4.48764 0.84997 2.80692 -0.20322 0.00409 0.14514 1.23729 -1.20662 -0.01549 -0.05141 -1.36034 -0.00468 0 0 -0.42157 0 0 0.1957 0.02384 0.28563 0 -0.66935 0 -2.4119 -0.09806 1.61487 -3.76682
PRO_909 -3.88633 0.5111 2.46537 -0.12711 0.00044 0.09324 0.84368 -1.14024 -0 -0 -0.4473 0.25359 0 0 0 0 0 -0.03666 0.0265 0.21509 0 -1.16978 0 -2.4119 -0.39056 0.86449 -4.33639
ASN_910 -4.12799 0.25998 3.39912 -0.19621 0.03215 0.33727 1.88418 -1.89025 -0 -0 -1.77707 -1.01201 0 0 0 0 0 -0.04088 0.00784 0 2.14735 -1.04511 0 -0.93687 -0.56968 0.31551 -3.21267
SER_911 -6.00686 0.30681 5.69428 -0.03252 0 0.06599 2.79565 -2.77064 -0.02047 -0.06929 -2.765 -0.61677 0 0 -0.42157 0 0 0.00156 0.04667 0.1759 0 -0.41828 1.71988 -0.77834 -0.35346 0.45913 -2.98734
ILE_912 -9.06398 0.78463 4.20887 -0.61961 0.44999 0.12009 2.38905 -3.1033 -0.00639 -0.06494 -2.57765 0.23198 0 0 0 0 0 -0.05428 0.0606 0.96056 0 -0.781 0 0.73287 -0.34717 0.6419 -6.03778
LEU_913 -8.96264 1.52085 2.82394 -0.55258 0.38624 0.13852 3.32789 -2.62053 -0.01285 -0.04269 -2.83273 0.19683 0 0 0 0 0 -0.07293 0.22136 1.1572 0 -0.27965 0 0.18072 -0.3329 0.82969 -4.92627
VAL_914 -8.04261 1.06286 2.15969 -0.2808 0.20722 0.06035 2.91669 -2.49454 -3e-05 -0.00017 -2.29926 -0.25871 0 0 0 0 0 -0.04411 0.09752 0.20686 0 -0.7454 0 1.9342 -0.27358 0.83796 -4.95585
LEU_915 -8.91245 1.30979 1.19659 -0.47687 0.36345 0.13518 2.28151 -2.12871 -0.00791 -0.02557 -2.74273 -0.01784 0 0 0 0 0 -0.01963 0.67788 1.63262 0 -0.09803 0 0.18072 -0.24914 0.64189 -6.25925
ALA_916 -5.46492 0.57192 1.9844 -0.02116 0 0 1.86686 -2.01396 -0 -0 -2.56749 -0.37898 0 0 0 0 0 -0.00852 0 0 0 -0.53108 0 1.8394 -0.0785 0.42158 -4.38046
LEU_917 -8.10267 1.59664 0.59908 -0.47825 0.10293 0.09693 1.26779 -1.52917 -0.03554 -0.18426 -1.10608 0.19656 0 0 -0.54421 0 0 0.12468 1.09474 0.41054 0 -0.35514 0 0.18072 -0.14398 0.84321 -5.96548
GLU_918 -5.55334 0.75702 5.97394 -0.30613 0.0567 0.423 2.72903 -2.56242 -0.02352 -0.19657 -3.36483 -0.21159 0 0 0 0 0 -0.10611 0.09042 0 2.92086 -0.05888 0 -2.7348 -0.18877 1.63409 -0.7219
PRO_919 -4.62324 0.83107 3.24004 -0.06823 1e-05 0.04304 1.47897 -1.37053 -0 -0 -0.58097 0.5909 0 0 0 0 0 0.10631 0.09021 0.16668 0 -0.86455 0 -2.4119 0.30087 1.11327 -1.95806
HIS_D_920 -3.80314 0.37002 3.98941 -0.73101 0.01121 0.80652 1.91663 -1.73046 -0 -0 -1.7782 -0.30456 0 0 -0.57939 0 0 0.01265 0.02402 0 1.66848 -0.08871 0 -0.45461 0.72752 0.43237 0.48876
LEU_921 -7.95754 0.94134 3.38981 -0.51354 0.30298 0.14767 2.21071 -2.21423 -0 -0 -2.60864 0.12794 0 0 0 0 0 -0.06202 0.07529 0.10255 0 -0.14086 0 0.18072 0.0555 0.53112 -5.43119
GLN_922 -9.13252 0.78395 6.7614 -0.28689 0.07614 0.23105 3.59704 -3.47868 -0 -0 -4.78497 -0.59393 0 0 -2.22003 0 0 0.04943 0.02555 0 3.15982 -0.06784 0 -0.18838 -0.34971 0.73586 -5.6827
SER_923 -4.4123 0.32519 4.12943 -0.02625 0 0.04522 2.63963 -2.04583 -0.00288 -0.01275 -1.09553 -1.21542 0 0 -0.72488 0 0 0.00385 0.0288 1.86143 0 -0.24238 0.62569 -0.77834 -0.07602 0.67315 -0.30021
GLN_924 -5.61752 0.27014 3.3967 -0.40614 0.10963 0.29834 1.19839 -1.9305 -0.00139 -0.02267 -1.32401 -0.8116 0 0 -0.55694 0 0 -0.04473 0.00147 0 3.75459 -0.24671 0 -0.18838 -0.22 0.34954 -1.99181
PHE_925 -7.75552 0.35195 3.77629 -0.67876 0.08339 0.35587 2.20793 -2.26068 -0 -0 -2.52478 0.39177 0 0 -0.72488 0 0 0.02938 0.00343 0 2.02679 -0.39553 0 1.0402 -0.30523 0.45134 -3.92705
HIS_926 -7.61676 0.9412 6.13562 -0.47531 0.01765 0.34987 2.52303 -2.89445 -0.04324 -0.23609 -2.50504 -0.83613 0 0 0 0 0 0.22725 0.01712 0 1.50881 -0.06898 0 -0.45461 -0.44741 1.05531 -2.80216
PRO_927 -5.98117 1.00605 3.7792 -0.13349 0.06113 0.08403 1.62874 -1.54086 -0 -0 -0.6726 0.44609 0 0 0 0 0 0.30157 0.00281 0.10389 0 -0.27512 0 -2.4119 0.29754 1.37203 -1.93205
PHE_928 -10.0098 1.94202 3.32412 -0.88223 0.04665 0.27019 3.61394 -2.79864 -0.00146 -0.00394 -3.58039 -0.16172 0 0 0 0 0 0.04195 0.00714 0 2.67778 0.04552 0 1.0402 4.60728 1.33631 1.5149
ILE_929 -8.14342 1.9887 3.4588 -0.62887 0.6005 0.11766 2.86006 -2.57175 -0.01054 -0.12097 -1.74233 0.34521 0 0 -0.66326 0 0 -0.06013 0.32238 0.89907 0 -0.65518 0 0.73287 3.68828 1.63692 2.05399
LYS_930 -5.1225 0.40206 5.38931 -0.32833 0.0407 0.1748 2.11505 -2.35302 -0.01094 -0.03472 -3.69787 -0.01659 0 0 -0.57939 0 0 -0.0821 0.17928 1.87697 0 -0.02256 0 -1.5107 -0.48412 1.32715 -2.73754
ILE_931 -7.08917 1.66689 1.5066 -0.51247 0.53014 0.11101 2.25403 -1.93264 -0 -0 -0.17628 -0.03046 0 0 -0.12447 0 0 -0.01475 0.00169 0.43895 0 -0.7236 0 0.73287 -0.48049 0.70525 -3.1369
THR_932 -4.93568 0.28648 2.77844 -0.12654 0.11164 0.0665 0.35357 -1.59023 -0.04031 -0.4072 -0.68995 -1.27918 0 0 0 0 0 -0.05293 0.01046 0.05698 0 -0.14915 2.25672 -1.0874 -0.52138 0.56831 -4.39084
GLN_933 -8.86808 0.87844 5.91255 -0.29062 0.03599 0.2217 2.72972 -3.26886 -0.01831 -0.11095 -0.47192 -0.32783 0 0 0 0 0 -0.01271 0.10768 0 2.9005 -0.07322 0 -0.18838 -0.39897 0.40905 -0.83424
ALA_934 -5.82112 1.11782 2.97315 -0.02657 0.0003 0 1.83885 -2.25335 -0 -0 -1.03278 -0.21321 0 0 0 0 0 0.14239 0 0 0 -0.11835 0 1.8394 -0.56969 0.46251 -1.66066
MET_935 -8.36663 0.77809 2.27384 -0.3348 0.15911 0.04799 1.3784 -1.85029 -0 -0 -1.08123 -0.14953 0 0 0 0 0 0.0863 0.11699 1.26079 0 0.01976 0 0.60916 -0.41258 0.66012 -4.8045
TYR_936 -8.85326 1.29026 2.88401 -1.15336 0.16237 0.67971 2.14893 -2.41994 -0.03163 -0.22716 -0.90706 -0.33073 0 0 0 0 0 -0.00328 0.02155 0 1.54963 -0.37524 0.00494 1.2797 -0.12519 0.67774 -3.72803
GLY_937 -4.40546 0.27531 4.16842 -0.00047 0 0 2.12644 -2.13962 -0 -0 -2.19995 -0.20793 0 0 0 0 0 -0.02633 0 0 0 -0.7148 0 0.83697 0.15532 0.51804 -1.61408
GLY_938 -4.01218 0.18709 4.53615 -4e-05 0 0 2.83078 -2.16676 -0 -0 -3.82126 -0.4035 0 0 -1.18654 0 0 -0.15421 0 0 0 0.38753 0 0.83697 0.43234 0.40412 -2.12951
LEU_939 -7.01046 0.57484 2.78142 -0.4965 0.18311 0.12144 1.7623 -2.21923 -0 -0 -0.67553 0.23643 0 0 0 0 0 -0.04656 0.26276 0.29396 0 -0.30667 0 0.18072 -0.04989 0.42389 -3.98398
MET_940 -7.59962 1.26739 4.15791 -0.69466 0.17072 0.32854 2.48571 -2.43935 -0 -0 -1.72201 -0.1426 0 0 0 0 0 0.22416 0.0674 2.19577 0 0.07634 0 0.60916 -0.03748 0.62128 -0.43133
SER_941 -6.52191 0.52882 6.08309 -0.02393 0 0.02239 2.83791 -3.13162 -0.01699 -0.17904 -1.53457 -0.34575 0 0 0 0 0 -0.04244 0.00844 0.60641 0 0.25745 0.61193 -0.77834 0.0413 0.46854 -1.10831
THR_942 -7.47926 0.70106 5.41784 -0.19724 0.0893 0.06823 3.339 -3.09304 -0.00012 -0.00088 -3.10051 -0.07382 0 0 0 0 0 0.0393 0.00392 0.05395 0 0.00438 2.31636 -1.0874 -0.00115 0.36229 -2.63779
ARG_943 -11.9754 1.49406 9.55581 -0.73856 0.12049 0.4859 4.11002 -4.76118 -0.02676 -0.1569 -3.3712 0.01553 0 0 -1.25535 0 0 0.01291 0.31026 3.32487 0 -0.14985 0 -1.2888 -0.05761 1.03144 -3.3203
ALA_944 -6.00176 0.34748 4.34843 -0.02281 0 0 2.87993 -2.89943 -0.01812 -0.1143 -3.09618 -0.39119 0 0 0 0 0 0.14108 0 0 0 -0.39623 0 1.8394 -0.51219 0.91435 -2.98154
GLN_945 -7.10334 0.75083 7.9457 -0.47625 0.05465 0.46865 3.64819 -3.70517 -0.00526 -0.05018 -4.15651 -0.3347 0 0 -0.54273 -0.60365 0 0.10764 0.02872 0 4.39528 0.0064 0 -0.18838 -0.33837 0.53107 0.43259
TYR_946 -6.73684 0.69543 4.37754 -1.01955 0.07159 0.41994 1.87675 -2.55224 -0.0114 -0.12094 -0.63362 -0.30699 0 0 0 0 0 -0.03036 0.22845 0 1.92899 -0.29064 0.06058 1.2797 -0.00151 0.61171 -0.15341
LEU_947 -8.11605 0.99548 4.64448 -0.52188 0.2971 0.15391 2.25987 -2.81571 -0.01886 -0.10338 -1.46041 0.14787 0 0 0 0 0 -0.04675 0.02725 0.06665 0 -0.06264 0 0.18072 -0.14726 0.55029 -3.96934
LYS_948 -3.78943 0.34718 4.40997 -0.34527 0.08648 0.23001 1.99213 -2.02004 -0 -0 -3.17466 -0.37953 0 0 0 0 0 0.00176 0.01392 1.47511 0 -0.11828 0 -1.5107 -0.17515 0.60593 -2.35056
SER_949 -4.77791 0.27529 4.54758 -0.03956 4e-05 0.06847 2.50572 -2.3038 -0.01812 -0.1143 -1.56437 -0.21472 0 0 0 0 0 -0.01193 0.00506 0.15451 0 -0.4514 1.79572 -0.77834 -0.3135 0.59297 -0.64258
ASN_950 -4.84162 0.32929 3.99272 -0.17778 0.03791 0.29985 2.05368 -2.22458 -0.02132 -0.1153 -1.72136 -0.33133 0 0 -0.60235 0 0 -0.0514 0.0047 0 2.1388 -0.28565 0 -0.93687 -0.5431 0.58495 -2.41077
GLY_951 -3.92671 0.17267 3.23825 -0.001 0 0 1.84546 -1.86597 -0.02128 -0.11454 -1.72148 -0.27528 0 0 0 0 0 -0.1288 0 0 0 -1.5409 0 0.83697 0.12582 0.3496 -3.02718
THR_952 -7.70842 1.38105 4.24705 -0.16137 0.11623 0.05453 3.75783 -2.82204 -0 -0 -3.90094 -0.0601 0 0 0 -0.74354 0 0.12507 0.00359 0.54016 0 -0.2159 2.33291 -1.0874 0.3873 0.49319 -3.26079
VAL_953 -7.87684 1.0268 1.5539 -0.27996 0.20516 0.06243 2.68029 -2.25067 -0.00956 -0.03081 -2.39556 -0.34391 0 0 0 0 0 0.10612 0.01039 0.17805 0 -0.71069 0 1.9342 -0.1656 0.55978 -5.74647
VAL_954 -8.67844 1.43732 1.81628 -0.30564 0.4014 0.07255 2.751 -2.60779 -0 -0 -2.58391 -0.537 0 0 0 0 0 0.06178 0.3097 0.17737 0 -0.6723 0 1.9342 -0.30518 0.74549 -5.98317
PHE_955 -10.0275 1.43325 -0.53184 -0.66443 0.05524 0.33554 1.61526 -1.7061 -0.04093 -0.19437 -1.66886 -0.00918 0 0 0 0 0 0.02269 0.09412 0 2.17349 -0.03671 0 1.0402 0.00016 1.22774 -6.88225
GLY_956 -4.51957 0.70758 3.52832 -0.00121 0 0 2.13954 -1.98047 -0.00215 -0.00811 -2.38352 -0.35245 0 0 0 0 0 -0.10761 0 0 0 -1.53995 0 0.83697 0.78223 0.73448 -2.16592
ARG_957 -9.63759 0.69507 8.84326 -0.65917 0.14068 0.46201 3.19109 -4.10514 -0.04347 -0.24911 -4.33947 0.1479 0 0 -0.78773 -0.80552 0 0.1435 0.11587 2.34452 0 -0.06101 0 -1.2888 0.63008 0.50984 -4.75319
ILE_958 -9.70351 1.73855 2.65918 -0.72229 0.73049 0.31463 2.82331 -2.8658 -0 -0 -2.24304 -0.30677 0 0 0 0 0 0.17412 0.08225 0.81003 0 -0.27978 0 0.73287 -0.04904 1.08241 -5.0224
ARG_959 -10.1969 1.30968 8.179 -0.72768 0.0975 0.44664 1.82417 -4.09986 -0.02393 -0.17654 -1.13385 0.34303 0 0 0 0 0 0.06779 0.24118 2.90052 0 -0.01633 0 -1.2888 0.09352 1.12219 -1.03868
ASP_960 -6.2853 0.62354 7.48604 -0.12831 0.02659 0.41532 3.52512 -3.22801 -0.02369 -0.13599 -5.91162 -0.65197 0 0 -1.18654 -0.39825 0 -0.0941 0.14044 0 2.66532 -0.57678 0 -2.3716 0.06788 0.64796 -5.39395
VAL_961 -8.23651 0.89177 3.93078 -0.35852 0.23287 0.08666 2.08554 -2.90777 -0 -0 -1.83061 -0.13367 0 0 -1.25229 0 0 -0.07596 0.00404 0.74014 0 0.236 0 1.9342 -0.14753 0.44873 -4.35212
ASP_962 -4.39652 0.3488 5.64979 -0.1205 0.02371 0.37806 2.27043 -2.55933 -0.02678 -0.21859 -3.57168 -0.27896 0 0 0 -1.02922 0 -0.05662 0.00231 0 1.74926 0.01396 0 -2.3716 -0.31221 0.37741 -4.12827
GLU_963 -5.81006 0.58876 5.85365 -0.40543 0.04151 0.77147 2.75788 -2.70063 -0.00524 -0.08518 -2.22555 -0.46735 0 0 0 0 0 -0.02728 0.09185 0 3.30117 -0.26572 0 -2.7348 -0.35808 0.39428 -1.28474
HIS_964 -10.8423 0.76526 8.78058 -0.49232 0.25097 0.48737 3.72125 -4.5498 -0.00925 -0.08024 -2.32221 -0.62012 0 0 0 0 0 0.04488 0.13628 0 2.7674 0.0948 0 -0.45461 -0.26198 0.46324 -2.12082
ARG_965 -7.26224 0.38203 7.45156 -0.4238 0.04676 0.20653 3.17451 -3.43415 -0 -0 -3.02399 0.27027 0 0 -1.2254 0 0 -0.00821 0.08547 2.07666 0 -0.03359 0 -1.2888 -0.22982 0.67695 -2.55927
THR_966 -3.38107 0.19548 4.28432 -0.20978 0.16387 0.07687 2.00837 -1.94529 -0 -0 -1.75026 -0.09482 0 0 0 0 0 -0.04451 0.00042 0.16481 0 0.07393 2.29075 -1.0874 -0.13239 0.6384 1.25171
LEU_967 -7.06287 0.5456 4.33816 -0.5046 0.11818 0.15105 2.2205 -2.58372 -0 -0 -2.11055 0.1323 0 0 -0.41243 0 0 0.10012 0.25027 0.14297 0 -0.09877 0 0.18072 -0.24482 0.55404 -4.28384
ASN_968 -4.3665 0.58369 4.59132 -0.18835 0.0336 0.31987 1.63416 -2.21975 -0.0031 -0.02134 -1.53901 -1.02495 0 0 -0.13031 0 0 -0.1019 0.00017 0 1.93898 -1.02525 0 -0.93687 -0.69655 0.52943 -2.62266
HIS_D_969 -9.42518 0.81293 7.80227 -0.70883 0.06505 0.66172 3.17663 -3.83758 -0.00099 -0.02125 -3.59291 -0.65231 0 0 -0.3994 -1.34718 0 -0.0282 0.00033 0 2.80136 -0.25313 0 -0.45461 0.182 0.87976 -4.3395
PRO_970 -6.73862 1.17277 3.39802 -0.13922 0.00967 0.09912 1.59115 -1.71923 -0 -0 -2.32259 0.18303 0 0 0 0 0 -0.08308 0.03521 0.20054 0 -0.79387 0 -2.4119 0.309 1.0441 -6.16589
VAL_971 -9.13055 1.47009 3.84372 -0.27212 0.18126 0.06008 3.76188 -3.12648 -0.00217 -0.00675 -2.79053 -0.33528 0 0 0 0 0 0.01639 0.00506 0.29106 0 -0.39773 0 1.9342 -0.38964 0.52236 -4.36517
PHE_972 -9.87716 1.04492 2.76251 -0.65632 0.07259 0.38462 2.97201 -2.84435 -0 -0 -3.15331 0.14273 0 0 0 0 0 0.11308 0.21138 0 2.19727 -0.12497 0 1.0402 -0.05824 0.61092 -5.16211
ALA_973 -6.08204 0.39702 2.79544 -0.01833 0 0 2.98582 -2.52603 -0.00265 -0.00938 -2.3417 -0.34189 0 0 0 0 0 0.01231 0 0 0 -0.38304 0 1.8394 0.05466 0.58872 -3.03169
TYR_974 -8.62839 1.42281 2.78388 -0.66717 0.10407 0.33484 2.2801 -2.38389 -0.03151 -0.19968 -2.18949 -0.20088 0 0 -0.45038 0 0 0.01932 0.00022 0 2.24061 -0.00941 0.08362 1.2797 0.03294 0.77036 -3.40832
GLY_975 -3.68464 0.31741 2.82134 -0.00088 0 0 1.83776 -1.75193 -8e-05 -0.00031 -0.84598 -0.30673 0 0 0 0 0 -0.07792 0 0 0 -1.30488 0 0.83697 0.26624 0.90536 -0.98826
VAL_976 -6.78583 0.7209 2.13664 -0.31008 0.19893 0.0643 1.49367 -1.96848 -0.01108 -0.04455 -0.81947 -0.43211 0 0 0 0 0 -0.01087 0.0008 0.09041 0 -0.45302 0 1.9342 0.09716 0.51937 -3.57911
GLY_977 -4.13439 0.76871 3.42305 -0.00152 0 0 1.96746 -1.92249 -0.02606 -0.1217 -1.44068 -0.33916 0 0 0 0 0 -0.02763 0 0 0 -1.04534 0 0.83697 0.09409 0.27887 -1.68982
SER_978 -5.45972 0.40833 4.52075 -0.02776 9e-05 0.04398 1.6747 -2.01392 -0.01147 -0.05662 0.0056 -1.06294 0 0 0 0 0 -0.03224 0.00811 0.51432 0 0.05402 0.6118 -0.77834 0.61954 0.37807 -0.60371
SER_979 -5.24237 0.26189 5.01296 -0.02451 0 0.02047 2.09944 -2.22016 -0.03467 -0.23137 -2.37936 0.00311 0 0 0 -0.16946 0 -0.00273 0.00117 0.55641 0 -0.03556 0.60087 -0.77834 0.18305 0.45286 -1.9263
ALA_980 -4.05251 0.64243 2.87257 -0.02631 0.00123 0 1.43135 -1.75776 -0.019 -0.15624 -0.16276 -0.29593 0 0 0 0 0 0.13838 0 0 0 0.19506 0 1.8394 -0.07103 0.94582 1.52472
PRO_981 -6.84969 1.54994 5.0934 -0.09289 0.00145 0.05789 3.26586 -2.39329 -0 -0 -2.02054 0.72449 0 0 0 0 0 -0.03547 0.01058 0.55103 0 -0.38183 0 -2.4119 -0.1897 1.07153 -2.04914
LYS_982 -5.6346 0.40691 4.59855 -0.4354 0.07053 0.23734 2.19419 -2.11603 -0.00942 -0.05623 -0.96363 0.07704 0 0 -0.5328 -1.01349 0 -0.12141 0.2003 1.3454 0 -0.02717 0 -1.5107 -0.28377 0.65219 -2.9222
ALA_983 -5.32634 1.25259 1.91794 -0.02703 0.00532 0 1.92705 -1.99888 -0 -0 -0.63771 -0.43516 0 0 0 0 0 -0.02573 0 0 0 0.07839 0 1.8394 -0.22036 0.66056 -0.98996
VAL_984 -6.91269 1.18254 2.36799 -0.30254 0.29948 0.07182 2.32337 -2.27695 -0 -0 -2.86096 -0.54189 0 0 0 0 0 0.22558 0.06732 0.11793 0 -0.42446 0 1.9342 0.18731 0.67942 -3.86254
VAL_985 -7.91771 1.24967 1.12033 -0.37922 0.34261 0.09039 1.49739 -2.02785 -0 -0 -0.69734 -0.31376 0 0 0 0 0 -0.03144 0.08425 0.79129 0 -0.47998 0 1.9342 0.31165 0.81154 -3.61397
LYS_986 -6.08164 0.60704 4.09032 -0.27767 0.02374 0.11704 2.36145 -2.30183 -0.0099 -0.06131 -1.71541 -0.14285 0 0 0 0 0 0.04758 0.20551 2.09502 0 0.0392 0 -1.5107 -0.10922 0.68415 -1.93949
ALA_987 -5.30859 1.00012 1.59844 -0.02674 0.00129 0 1.57013 -1.98314 -0.01563 -0.08275 -1.50572 -0.27446 0 0 0 0 0 -0.01909 0 0 0 0.05792 0 1.8394 -0.44314 0.48132 -3.11064
VAL_988 -7.30607 0.4781 2.5975 -0.27662 0.10845 0.05198 1.81053 -2.46191 -0.01853 -0.10983 -1.2322 -0.14981 0 0 0 0 0 0.21705 0.08948 0.20472 0 -0.16259 0 1.9342 -0.31862 0.56896 -3.97522
GLY_989 -3.54938 0.25617 2.61631 -0.0012 0 0 1.81508 -1.74827 -0.01853 -0.10983 -1.79354 -0.35177 0 0 0 0 0 -0.05215 0 0 0 -0.31262 0 0.83697 0.66378 0.38997 -1.35903
THR_990 -5.18391 1.02821 1.84278 -0.11839 0.08921 0.08131 0.767 -1.62747 -0.00452 -0.07369 -0.34297 -0.5915 0 0 0 0 0 0.22021 0.00017 0.09097 0 -0.54977 2.29157 -1.0874 0.36169 0.23314 -2.57336
ASN_991 -3.36079 0.28359 2.93652 -0.18312 0.02127 0.30809 1.17892 -1.4404 -0.00941 -0.11186 -0.88231 -0.99313 0 0 0 0 0 -0.06686 0.00017 0 1.9769 -1.01887 0 -0.93687 -0.62763 0.38608 -2.53971
VAL_992 -5.83936 0.60877 3.28633 -0.31019 0.19717 0.06436 1.23619 -2.26662 -0 -0 -1.08991 -0.25809 0 0 -0.79194 0 0 -0.02178 0.02654 0.11265 0 -0.46542 0 1.9342 -0.56766 0.32146 -3.8233
GLN_993 -4.45606 0.21838 2.63876 -0.35861 0.04883 0.20085 0.47373 -1.32736 -0 -0 -0.42836 -0.11007 0 0 0 0 0 -0.04313 0.00923 0 3.09724 0.04548 0 -0.18838 -0.24892 0.18742 -0.24098
LEU_994 -8.98961 1.018 2.85264 -0.4855 0.20758 0.10169 2.48718 -2.60815 -0 -0 -2.294 0.20151 0 0 0 0 0 -0.01532 0.15 0.47303 0 -0.37656 0 0.18072 -0.24265 0.27268 -7.06675
LYS_995 -4.35914 0.36842 2.40451 -0.31386 0.04313 0.17216 1.00157 -1.32702 -0.01643 -0.07023 -1.13698 -0.26476 0 0 -0.75886 0 0 -0.02506 0.00148 2.4636 0 0.3026 0 -1.5107 -0.05035 0.30743 -2.76848
ILE_996 -8.49733 0.76057 2.33176 -0.62745 0.39246 0.13085 2.639 -2.32584 -0.0004 -0.01172 -2.30296 0.21765 0 0 0 0 0 0.00702 0.15109 1.03445 0 -0.78211 0 0.73287 -0.12176 0.43729 -5.83455
LEU_997 -5.99493 0.34671 3.05818 -0.61426 0.1809 0.18249 1.68456 -2.12878 -0.01515 -0.06229 -1.50807 0.23341 0 0 -0.91696 0 0 -0.06679 0.08056 0.56288 0 -0.30286 0 0.18072 -0.2876 0.50657 -4.88073
THR_998 -6.35777 0.30754 6.24066 -0.11438 0.07603 0.07775 3.51142 -3.05808 -0.00099 -0.01392 -2.85156 -0.79975 0 0 0 -0.12385 0 -0.01551 0.00483 0.0588 0 -0.54562 2.29452 -1.0874 -0.16095 0.49438 -2.06385
SER_999 -3.71471 0.30873 3.66035 -0.03135 0.00118 0.0516 1.37001 -1.62606 -0.01644 -0.15805 -0.46381 -1.04789 0 0 -0.55694 0 0 -0.07275 0.00095 0.16233 0 -0.25574 0.69034 -0.77834 -0.44478 0.49767 -2.42365
ASP_1000 -4.10825 0.37345 5.89227 -0.24359 0.07718 0.83274 2.69351 -2.53886 -0.03665 -0.29285 -2.25876 -2.22657 0 0 -0.58386 -0.12385 0 -0.02451 0.01978 0 2.59719 -0.35447 0 -2.3716 -0.72589 0.28573 -3.11788
GLY_1001 -2.3469 0.07976 2.69809 -6e-05 0 0 1.07131 -1.4269 -0.01563 -0.1663 -1.08056 -0.38186 0 0 0 0 0 -0.17864 0 0 0 -1.45733 0 0.83697 -0.93846 0.22848 -3.07802
VAL_1002 -4.513 0.25324 4.97159 -0.26942 0.16636 0.05206 2.78062 -2.49446 -0 -0 -1.79445 0.18137 0 0 -0.58386 0 0 0.00108 0.0082 0.13572 0 -0.38344 0 1.9342 -0.77977 0.30206 -0.0319
THR_1003 -3.49623 0.3147 1.23863 -0.17771 0.09576 0.06609 0.44499 -1.16942 -0.01503 -0.16411 -0.12177 -0.24708 0 0 0 0 0 -0.01833 0.00057 0.08201 0 0.09675 2.31758 -1.0874 -0.17055 0.26698 -1.74356
GLN_1004 -7.26086 0.64579 5.23163 -0.26099 0.03673 0.20789 3.02574 -2.86911 -0 -0 -3.73132 -0.46879 0 0 -0.52094 0 0 0.0096 0.0249 0 2.97414 -0.02566 0 -0.18838 -0.03608 0.42566 -2.78004
THR_1005 -5.09889 0.8715 3.63966 -0.10603 0.06542 0.07517 1.37322 -1.99279 -0.01225 -0.09507 -0.81564 -0.6166 0 0 0 0 0 0.02045 0.00067 0.10994 0 -0.42374 2.32347 -1.0874 -0.28078 0.51954 -1.53015
ILE_1006 -8.20207 1.11081 1.96627 -0.45755 0.26765 0.09594 2.33957 -1.96118 -0.00066 -0.01544 -2.04065 -0.11254 0 0 0 0 0 -0.03853 0.03001 0.26697 0 -0.5761 0 0.73287 -0.301 0.49758 -6.39806
TYR_1007 -7.23745 1.07523 5.03814 -0.71246 0.04148 0.04708 2.40549 -2.65088 -0.03076 -0.19981 -2.72085 -0.38321 0 0 -0.55691 0 0 0.00068 0.18863 0 3.06008 -0.21956 0.00752 1.2797 0.09502 1.25012 -0.22269
PRO_1008 -6.00148 1.1095 2.70015 -0.12581 0.00554 0.09255 1.12255 -1.37044 -0 -0 -0.27231 0.22927 0 0 0 0 0 -0.06339 0.048 0.11213 0 -0.94837 0 -2.4119 -0.12052 1.20394 -4.69057
GLY_1009 -3.08623 0.17901 2.88996 -7e-05 0 0 1.74886 -1.65146 -0.00531 -0.08713 -1.11268 -0.39546 0 0 0 0 0 -0.09606 0 0 0 -1.50662 0 0.83697 -0.46 0.3761 -2.37012
ASP_1010 -8.39687 0.80687 9.57242 -0.10011 0.00756 0.27252 4.88444 -4.40537 -0.03901 -0.26915 -7.05183 -0.27332 0 0 -0.55691 -0.52613 0 -0.0082 0.11519 0 1.82538 0.02379 0 -2.3716 -0.31005 0.43477 -6.36562
TYR_1011 -9.91464 1.29669 3.79468 -0.65209 0.052 0.31402 3.16067 -2.84644 -0.03694 -0.28336 -3.4104 -0.1846 0 0 0 -0.70915 0 -0.01739 0.00733 0 2.26601 0.0032 0.722 1.2797 -0.26416 0.92564 -4.49723
ILE_1012 -7.64616 0.61108 2.39521 -0.60759 0.36791 0.11641 2.28263 -2.18461 -0 -0 -2.25613 0.23412 0 0 0 0 0 0.00881 0.06084 0.97416 0 -0.78528 0 0.73287 -0.34024 0.83548 -5.20048
ALA_1013 -4.97405 0.68329 1.64445 -0.02434 0.00015 0 2.67867 -1.91492 -0.01121 -0.03799 -2.75615 -0.38845 0 0 0 0 0 -0.01453 0 0 0 0.3526 0 1.8394 0.0277 0.40255 -2.49283
GLY_1014 -4.00543 0.47188 2.48955 -0.0008 0 0 2.07259 -1.70105 -0 -0 -3.70208 -0.33048 0 0 0 0 0 -0.07528 0 0 0 0.619 0 0.83697 1.03741 0.34526 -1.94246
ASP_1015 -6.17399 0.63819 8.78272 -0.17852 0.08577 0.62918 4.93275 -3.87389 -0.04298 -0.22662 -8.42477 -1.486 0 0 -1.26754 -1.2376 0 0.05402 0.22074 0 2.2238 -0.39009 0 -2.3716 1.29756 0.58231 -6.22657
ASN_1016 -3.58858 0.24754 3.51739 -0.19957 0.03403 0.30595 1.59846 -1.75064 -5e-05 -0.00093 -1.05953 -0.35333 0 0 0 -1.02843 0 -0.04311 0.08264 0 1.84573 -0.07837 0 -0.93687 0.45815 0.61647 -0.33304
ASN_1017 -7.31495 0.64842 7.05092 -0.22699 0.04243 0.32545 3.97788 -3.59806 -0.0171 -0.18089 -5.01046 -0.3639 0 0 -2.53231 -0.74834 0 -0.04496 0.17113 0 2.49504 -0.39409 0 -0.93687 -0.43057 0.65624 -6.43197
GLY_1018 -3.50346 0.22381 3.03835 -0.00044 0 0 1.83258 -1.77803 -0.03507 -0.14573 -1.38936 -0.25273 0 0 0 0 0 0.00456 0 0 0 -1.53664 0 0.83697 -0.00801 0.66495 -2.04823
ILE_1019 -8.50226 1.43499 1.7534 -0.63498 0.63933 0.11862 2.19565 -2.27439 -0 -0 -2.51591 0.35546 0 0 0 0 0 0.00868 0.02888 0.9993 0 -0.73855 0 0.73287 0.15293 0.81285 -5.43313
VAL_1020 -8.37634 1.03053 2.4913 -0.37482 0.31216 0.09064 3.145 -2.66691 -0.03206 -0.12633 -2.54944 -0.13753 0 0 0 0 0 -0.07344 0.0432 0.83638 0 -0.79432 0 1.9342 -0.37738 0.82298 -4.80218
ARG_1021 -9.15199 1.10541 6.80896 -0.97955 0.2308 0.73999 3.5004 -3.17705 -0.02526 -0.14653 -2.68306 0.38559 0 0 0 -0.52613 0 0.2627 0.5497 2.715 0 0.06435 0 -1.2888 -0.21565 0.91627 -0.91487
ILE_1022 -8.6285 1.63824 2.13704 -0.52927 0.50425 0.13642 2.78939 -2.09423 -0.01531 -0.05859 -2.84999 -0.18691 0 0 0 0 0 0.00619 0.15194 0.32056 0 -0.63549 0 0.73287 -0.23064 1.60492 -5.20712
PRO_1023 -5.45707 0.74315 3.12329 -0.18377 0.0668 0.13154 1.49824 -1.56656 -0 -0 -1.61256 -0.01622 0 0 0 0 0 0.08902 0.00612 0.17704 0 -0.79199 0 -2.4119 0.11848 1.24103 -4.84534
VAL_1024 -5.77836 0.96628 3.73663 -0.35314 0.195 0.08587 2.56642 -2.35787 -0.00186 -0.01511 -1.50691 -0.1201 0 0 0 0 0 -0.16122 0.06235 0.58938 0 0.4006 0 1.9342 0.70252 0.61898 1.56365
GLN_1025 -3.26942 0.46487 2.25668 -0.26365 0.01872 0.1835 0.73134 -1.23372 -0.02126 -0.1208 -0.00688 -0.36605 0 0 0 0 0 -0.10437 0.0233 0 3.16855 -0.1515 0 -0.18838 0.16552 0.45977 1.74624
GLU_1026 -2.34447 0.31362 2.51076 -0.22885 0.04949 0.38499 1.17629 -1.20451 -0.0046 -0.04482 -1.36101 -0.50743 0 0 0 0 0 -0.02193 0.00069 0 2.89624 0.25994 0 -2.7348 -0.07286 0.29153 -0.64173
THR_1027 -5.72293 0.55383 2.91185 -0.12054 0.05499 0.08696 1.60147 -1.95415 -0.00495 -0.04576 -0.47612 -0.7066 0 0 0 0 0 0.13907 0.00059 0.12633 0 -0.39014 2.57929 -1.0874 -0.08257 0.43345 -2.10331
ASP_1028 -4.88574 0.3026 6.62742 -0.22795 0.08098 0.7254 3.44803 -2.78843 -0 -0 -4.25497 -1.24398 0 0 -1.18488 0 0 -0.02894 0.07952 0 2.34113 -0.53466 0 -2.3716 -0.28972 0.62624 -3.57956
ILE_1029 -7.65912 0.88894 3.54339 -0.67517 0.54511 0.15324 2.27933 -2.59324 -0.01077 -0.06636 -1.80096 0.21842 0 0 0 0 0 -0.0659 0.07867 0.56845 0 -0.37426 0 0.73287 -0.1079 0.74886 -3.59639
SER_1030 -3.48791 0.31027 4.39888 -0.02275 0 0.02094 1.96003 -2.14903 -0.01013 -0.14679 -2.15952 -0.41712 0 0 0 0 0 0.13443 0.00628 0.53135 0 0.31176 0.60058 -0.77834 -0.02035 0.49746 -0.41996
LYS_1031 -6.70589 0.62299 6.43682 -0.37026 0.03833 0.16688 2.51138 -2.88122 -0 -0 -2.42008 -0.07405 0 0 -0.58819 0 0 -0.01283 0.01188 1.9244 0 0.07332 0 -1.5107 -0.00654 0.28786 -2.49591
LEU_1032 -9.77403 0.76275 3.61451 -0.69409 0.18959 0.26828 2.95405 -3.03803 -0 -0 -2.354 0.12482 0 0 0 0 0 -0.03121 0.01573 0.89404 0 -0.23355 0 0.18072 -0.10341 0.50396 -6.7199
VAL_1033 -8.20046 1.06284 4.0974 -0.26926 0.13344 0.04414 2.94885 -3.00072 -0 -0 -2.30325 0.31204 0 0 0 0 0 0.02586 0.00169 0.82573 0 0.01176 0 1.9342 -0.18288 0.65052 -1.90811
THR_1034 -4.64619 0.36055 5.22038 -0.19791 0.1158 0.07076 2.6895 -2.47226 -0.01042 -0.06542 -2.93367 -0.07966 0 0 0 0 0 -0.01831 0.00315 0.0584 0 -0.01031 2.27798 -1.0874 -0.03314 0.52428 -0.23391
TYR_1035 -9.38828 1.47275 4.49979 -0.63439 0.49282 0.30895 2.79699 -3.07114 -0 -0 -2.80868 -0.24878 0 0 -0.29717 0 0 0.12739 0.00087 0 2.85572 0.12023 0.55277 1.2797 -0.01789 0.92843 -1.02992
ILE_1036 -10.5351 1.4283 4.01675 -0.51405 0.56135 0.10229 3.00003 -3.23396 -0 -0 -2.43128 -0.06864 0 0 0 0 0 -0.04215 0.05683 0.55269 0 -0.44559 0 0.73287 -0.08936 1.17119 -5.73784
GLU_1037 -5.47586 0.30591 5.74453 -0.33834 0.05966 0.39376 2.44819 -2.74011 -0.01916 -0.14339 -1.71102 -0.61424 0 0 0 0 0 0.00629 0.05732 0 3.34888 -0.23547 0 -2.7348 -0.28412 0.67538 -1.25658
LYS_1038 -7.16679 0.41589 6.49886 -0.54062 0.20811 0.34783 2.69676 -3.04752 -0.06525 -0.34923 -2.49898 0.18559 0 0 0 0 0 0.16653 0.28698 2.27646 0 -0.03826 0 -1.5107 -0.51421 0.48949 -2.15906
SER_1039 -5.90876 0.52562 6.35792 -0.03022 0 0.07163 3.57796 -3.21526 -0 -0 -3.87822 -0.56639 0 0 0 -0.42311 0 0.02934 0.00259 0.86899 0 0.31494 0.67136 -0.77834 -0.21177 0.45401 -2.13769
ILE_1040 -8.04926 0.80819 5.86777 -0.51459 0.42507 0.10451 2.73356 -3.23259 -0 -0 -2.61986 0.02734 0 0 0 0 0 -0.04582 0.02016 0.50548 0 -0.41673 0 0.73287 0.06184 0.42737 -3.16467
GLU_1041 -5.35199 0.21811 6.37746 -0.21046 0.02378 0.28363 2.45284 -2.88144 -0.05445 -0.35469 -2.48058 -0.56081 0 0 0 0 0 -0.04104 0.00286 0 3.04026 -0.16968 0 -2.7348 -0.18638 0.44314 -2.18423
VAL_1042 -8.30511 1.28219 4.13621 -0.26266 0.11344 0.04283 3.15461 -3.05608 -0 -0 -2.06865 0.33142 0 0 0 0 0 -0.05719 0.01426 0.95047 0 -0.12965 0 1.9342 -0.30017 0.64028 -1.57961
ASP_1043 -6.18379 0.32043 6.91919 -0.20897 0.00251 0.68291 3.46016 -3.23565 -0 -0 -3.98242 -0.08881 0 0 0 -0.82678 0 0.07429 0.22565 0 3.27546 0.18533 0 -2.3716 -0.21143 0.53964 -1.42386
ARG_1044 -5.48306 0.33305 5.92938 -0.43975 0.04742 0.21382 2.57175 -2.78241 -0 -0 -2.19301 0.35278 0 0 0 0 0 0.0217 0.07232 2.08821 0 -0.07121 0 -1.2888 -0.33103 0.24804 -0.71078
LEU_1045 -4.9153 0.21384 5.17235 -0.4784 0.23253 0.11461 2.40796 -2.60777 -0.01629 -0.15542 -2.29366 0.22787 0 0 0 0 0 -0.00604 0.02816 0.29361 0 -0.29792 0 0.18072 -0.3689 0.26708 -2.00098
VAL_1046 -8.92685 1.97398 3.5476 -0.32253 0.29106 0.0737 2.94823 -3.13721 -0 -0 -2.19372 -0.08266 0 0 0 0 0 -0.06294 0.03531 0.05445 0 -0.31725 0 1.9342 -0.21977 0.74889 -3.65552
SER_1047 -5.73819 0.2945 5.78273 -0.02777 0 0.06421 2.93752 -2.87547 -0 -0 -2.4667 -0.57227 0 0 0 0 0 0.02426 0.00311 0.72809 0 0.33872 0.60151 -0.77834 0.04909 0.67001 -0.96498
GLU_1048 -5.1124 0.2477 6.12496 -0.21358 0.02866 0.29856 2.48692 -2.8485 -0.01629 -0.15542 -1.71171 -0.59612 0 0 0 0 0 -0.00219 0.00227 0 3.01744 -0.20881 0 -2.7348 -0.16526 0.18814 -1.37042
ALA_1049 -5.51412 0.38337 4.47634 -0.02146 0 0 2.96067 -2.80652 -0 -0 -2.57014 -0.36551 0 0 0 0 0 0.00541 0 0 0 -0.27147 0 1.8394 -0.47997 0.22988 -2.13409
ILE_1050 -10.1734 1.11541 4.88194 -0.4968 0.41223 0.09871 3.28873 -3.54725 -0 -0 -1.87466 0.05684 0 0 0 0 0 -0.06064 0.01342 0.54989 0 -0.46011 0 0.73287 -0.21885 0.31448 -5.3672
LYS_1051 -5.09113 0.35236 4.51757 -0.30988 0.02774 0.14132 1.827 -2.20515 -0.03436 -0.13724 -1.49093 0.00402 0 0 0 0 0 -0.07953 0.01242 1.70225 0 -0.08521 0 -1.5107 -0.24952 0.34184 -2.26712
ASN_1052 -3.13176 0.19292 3.31271 -0.19715 0.05385 0.31401 1.32236 -1.7148 -0 -0 -1.14997 -0.4365 0 0 0 0 0 0.09637 0.00103 0 2.02379 -0.48654 0 -0.93687 -0.57548 0.25834 -1.05368
GLY_1053 -3.4676 0.44322 3.12676 -6e-05 0 0 1.5218 -1.79553 -0.0213 -0.16462 -1.91812 -0.32447 0 0 -0.22473 0 0 -0.1433 0 0 0 -1.53327 0 0.83697 -0.47582 0.90197 -3.23811
LEU_1054 -5.47736 0.63443 4.15403 -0.62552 0.42146 0.11522 1.73065 -2.33007 -0 -0 -1.68664 0.377 0 0 0 0 0 -0.00675 0.0369 3.09402 0 -0.21118 0 0.18072 -0.36146 1.71337 1.75882
PRO_1055 -5.52175 0.62865 3.86682 -0.19719 0.00255 0.14281 1.7135 -1.87791 -0 -0 -2.06789 0.00641 0 0 0 0 0 -0.01835 0.02018 0.98442 0 -0.97169 0 -2.4119 -0.62018 1.40247 -4.91904
ALA_1056 -6.02455 0.59326 4.25491 -0.02194 0 0 3.22351 -2.74337 -0.01212 -0.06529 -3.36812 -0.35963 0 0 -0.94406 0 0 -0.0327 0 0 0 -0.22062 0 1.8394 -0.5719 0.83436 -3.61884
LYS_1057 -4.55195 0.30929 5.40844 -0.4418 0.09009 0.26553 2.24657 -2.39512 -0.03703 -0.23916 -2.96962 -0.19752 0 0 -1.1033 0 0 -0.02005 0.00344 1.87971 0 -4e-05 0 -1.5107 -0.23096 0.52716 -2.96702
ALA_1058 -3.98099 0.2865 3.78292 -0.02167 0 0 1.9808 -2.09871 -0 -0 -0.96378 -0.33872 0 0 0 0 0 -0.02825 0 0 0 -0.02527 0 1.8394 -0.09637 0.24415 0.58001
ALA_1059 -5.85838 0.73504 2.85202 -0.01955 0 0 2.58507 -2.53299 -0 -0 -2.05653 -0.3624 0 0 0 0 0 0.0462 0 0 0 -0.17925 0 1.8394 -0.18941 0.2852 -2.85559
GLN_1060 -7.87062 0.58395 6.28613 -0.25599 0.01949 0.18628 2.86748 -3.43676 -0 -0 -2.67375 -0.38845 0 0 0 0 0 0.09152 0.0367 0 3.12222 -0.19969 0 -0.18838 -0.32855 0.36628 -1.78212
THR_1061 -6.03173 0.41938 6.59661 -0.20188 0.10848 0.07331 3.25692 -3.17214 -0.01212 -0.06529 -3.50425 -0.1323 0 0 0 0 0 0.0876 0.00633 0.06691 0 -0.00581 2.29181 -1.0874 -0.11028 0.3221 -1.09374
ALA_1062 -4.78294 0.52879 4.36663 -0.0213 0 0 2.60471 -2.60968 -0.00838 -0.05637 -1.83506 -0.36277 0 0 0 0 0 -0.00716 0 0 0 -0.31015 0 1.8394 -0.22483 0.35002 -0.52908
ARG_1063 -9.39244 1.14353 8.54824 -0.69973 0.10794 0.44112 4.43644 -4.0056 -0.02225 -0.14973 -4.64866 0.26874 0 0 0 -1.41221 0 -0.00407 0.38355 2.41581 0 -0.13925 0 -1.2888 -0.0747 0.8678 -3.22426
ARG_1064 -6.72552 0.64154 7.60111 -0.77852 0.10115 0.5158 2.699 -3.39376 -0.00914 -0.08201 -2.08556 0.38816 0 0 0 0 0 -0.03486 0.00865 1.46081 0 -0.06748 0 -1.2888 0.03764 0.93358 -0.07821
MET_1065 -5.08526 0.42258 4.1083 -0.31297 0.03427 0.08792 1.96382 -2.23216 -0 -0 -1.37589 -0.08377 0 0 0 0 0 0.0582 0.01102 1.76559 0 -0.0746 0 0.60916 -0.25857 0.39419 0.03184
VAL_1066 -5.57625 0.48157 4.37933 -0.30106 0.21085 0.06711 2.60536 -2.46446 -0 -0 -1.97527 -0.16016 0 0 0 0 0 0.03393 0.00893 0.10565 0 -0.43569 0 1.9342 -0.04186 0.32524 -0.80256
LEU_1067 -8.18784 0.76689 4.34341 -0.69163 0.28436 0.27941 3.11621 -2.97723 -0.00838 -0.05637 -2.86552 0.0726 0 0 0 0 0 0.07451 0.12913 1.2538 0 -0.26851 0 0.18072 -0.12021 0.45976 -4.21488
LYS_1068 -5.72342 0.54161 6.45318 -0.30403 0.02635 0.14883 2.96693 -2.7592 -0 -0 -2.14877 -0.11613 0 0 0 -0.99918 0 -0.08236 0.15877 1.79255 0 -0.00992 0 -1.5107 -0.18175 0.49608 -1.25114
LYS_1069 -3.98177 0.4056 3.65063 -0.32272 0.03847 0.17161 1.67506 -1.74065 -0 -0 -1.23407 -0.14767 0 0 0 0 0 -0.05787 0.02399 1.80684 0 -0.09118 0 -1.5107 -0.27116 0.28113 -1.30445
TYR_1070 -6.79237 0.92298 3.09379 -0.67119 0.06153 0.39086 1.786 -1.98117 -0.02996 -0.13793 -1.54015 -0.07484 0 0 -0.29717 0 0 -0.01932 0.03889 0 2.15002 -0.25385 0.01902 1.2797 0.04389 0.32943 -1.68184
ILE_1071 -6.44181 0.53551 2.27593 -0.7028 0.48376 0.27309 1.32922 -1.86041 -0 -0 -0.34203 -0.12462 0 0 0 0 0 -0.03999 0.08137 0.843 0 -0.22888 0 0.73287 0.34801 0.54552 -2.29225
GLY_1072 -1.39486 0.03445 1.02742 -0.00139 0 0 0.1849 -0.61895 -0.03728 -0.21608 -0.28904 -0.3457 0 0 0 0 0 -0.1177 0 0 0 -1.53793 0 0.83697 0.33985 0.42194 -1.7134
SER_1073 -4.61438 0.62843 5.44948 -0.03019 9e-05 0.04794 2.79826 -2.40086 -0.01295 -0.0623 -2.36152 -1.00938 0 0 -0.73917 -0.62535 0 0.04372 0.00512 1.66521 0 -0.045 0.75386 -0.77834 0.22665 0.38382 -0.67686
GLY_1074 -0.90886 0.0904 1.2984 -4e-05 0 0 0.43207 -0.62151 -0 -0 0.49608 -0.4263 0 0 0 0 0 -0.10701 0 0 0 0.43057 0 0.83697 -0.01154 0.31635 1.82559
SER_1075 -3.24976 0.41309 3.68718 -0.03336 0.00258 0.05913 1.97477 -1.67753 -0.00248 -0.06821 -0.80027 -1.03182 0 0 -1.28792 -0.25853 0 -0.02771 0.00901 0.2998 0 -0.29493 0.6586 -0.77834 -0.30129 0.22029 -2.48767
GLY_1076 -2.37431 0.11357 2.79216 -7e-05 0 0 1.54516 -1.40819 -0 -0 -1.73077 -0.38961 0 0 -0.8923 0 0 -0.16365 0 0 0 -1.5168 0 0.83697 -0.75675 0.21296 -3.73162
GLY_1077 -4.34894 0.65688 3.87517 -0.00026 0 0 1.78583 -2.10824 -0.01295 -0.0623 -2.23056 -0.15984 0 0 -0.54875 0 0 -0.05924 0 0 0 -1.0167 0 0.83697 -0.36831 0.14408 -3.61717
SER_1078 -3.3647 0.22291 2.67989 -0.02813 0.00022 0.04774 0.80989 -1.25269 -0.02366 -0.09194 0.40113 -1.0006 0 0 0 0 0 -0.00314 0.00331 0.27768 0 -0.38299 0.60161 -0.77834 0.28036 0.17623 -1.42523
GLY_1079 -1.57701 0.04354 1.58651 -0.00178 0 0 0.41242 -0.76188 -0.01218 -0.06238 0.56862 -0.36421 0 0 0 0 0 -0.12052 0 0 0 -1.41161 0 0.83697 0.54323 0.11033 -0.20994
SER_1080 -2.93201 0.25671 1.82228 -0.03085 0.00116 0.05135 0.70747 -0.95653 -0 -0 -0.59275 -1.08144 0 0 -0.54302 0 0 -0.04533 0.00068 0.30759 0 -0.27712 0.60202 -0.77834 -0.0647 0.22034 -3.33248
GLY_1081 -2.07945 0.07017 2.22787 -0.00025 0 0 1.04166 -1.09122 -0.00973 -0.04709 -0.95468 -0.16217 0 0 -0.55827 0 0 -0.11932 0 0 0 -1.10268 0 0.83697 -0.2765 0.27408 -1.95061
GLY_1082 -3.3934 0.30219 4.08938 -0.0003 0 0 2.15868 -2.00204 -0 -0 -2.73079 -0.18328 0 0 0 0 0 -0.05951 0 0 0 -0.40032 0 0.83697 0.06757 0.22144 -1.09342
SER_1083 -3.45095 0.26061 3.94919 -0.02746 0 0.04205 1.53422 -1.91766 -0.00171 -0.03945 -0.67425 -1.09256 0 0 0 0 0 0.00545 0.00223 0.28131 0 0.08526 0.60269 -0.77834 -0.28493 0.30846 -1.19585
GLY_1084 -3.79757 0.59992 3.07532 -4e-05 0 0 0.83029 -1.73486 -0 -0 -0.02034 -0.43369 0 0 0 0 0 -0.09639 0 0 0 0.44344 0 0.83697 -0.19253 0.28921 -0.20027
MET_1085 -7.68702 0.81681 6.16097 -0.30688 0.09202 0.02869 3.23312 -3.06848 -0 -0 -1.53472 -0.19067 0 0 0 0 0 -0.05065 0.12258 1.12214 0 0.16544 0 0.60916 0.41087 0.29005 0.21342
ARG_1086 -10.1361 0.76356 10.1408 -0.66587 0.04048 0.40826 3.70313 -4.66009 -0.02443 -0.1207 -3.08973 0.24987 0 0 -0.55827 -0.36682 0 -0.01523 0.42226 1.48988 0 -0.17649 0 -1.2888 0.06491 0.66812 -3.15122
VAL_1087 -5.18476 0.61117 4.37929 -0.37165 0.30844 0.09104 2.22656 -2.53342 -0 -0 -1.93887 -0.12234 0 0 0 0 0 -0.08828 0.00228 0.74844 0 0.19834 0 1.9342 -0.42143 1.10094 0.93997
TYR_1088 -10.0291 1.23438 3.79154 -0.84691 0.17119 0.30445 2.72315 -3.07282 -0 -0 -1.4163 -0.52418 0 0 0 0 0 0.213 0.01917 0 3.15931 -0.02128 0.00031 1.2797 -0.22826 0.97458 -2.2681
LEU_1089 -7.53051 0.67487 5.73253 -0.46914 0.28112 0.10718 3.30365 -3.23778 -0 -0 -1.56872 0.16608 0 0 0 0 0 0.39137 0.11621 0.31842 0 -0.31519 0 0.18072 -0.23584 0.98475 -1.1003
GLY_1090 -5.2596 0.57952 5.53774 -5e-05 0 0 2.73363 -3.05181 -0 -0 -2.65925 -0.40975 0 0 0 0 0 -0.02928 0 0 0 0.32277 0 0.83697 0.32984 0.7232 -0.34606
ALA_1091 -5.68929 0.26103 3.5763 -0.02224 0 0 2.72676 -2.74451 -0 -0 -1.94363 -0.37878 0 0 0 0 0 0.02853 0 0 0 -0.40121 0 1.8394 0.22327 0.26955 -2.25483
ASP_1092 -3.87758 0.33179 4.60881 -0.1855 0.00041 0.6075 2.09328 -2.31374 -0 -0 -1.67837 -0.24248 0 0 0 0 0 -0.02101 0.04616 0 3.09404 0.25009 0 -2.3716 -0.22816 0.3556 0.46924
HIS_D_1093 -6.08461 0.42086 6.91283 -0.38248 0.02829 0.3686 3.58733 -3.28884 -0 -0 -3.29542 -0.48917 0 0 -0.8923 -0.99918 0 -0.06712 0 0 2.73939 0.14262 0 -0.45461 -0.11257 0.56075 -1.30561
ALA_1094 -3.5693 0.27457 2.04032 -0.02763 0.00412 0 1.24138 -1.70294 -0 -0 -1.34653 -0.42896 0 0 0 0 0 -0.04071 0 0 0 -0.05247 0 1.8394 -0.40026 0.47717 -1.69184
GLY_1095 -2.16559 0.1617 2.72662 -5e-05 0 0 1.05913 -1.3661 -2e-05 -0.00046 -1.23575 -0.39548 0 0 0 0 0 -0.18236 0 0 0 -1.28739 0 0.83697 -0.56403 0.31405 -2.09876
TYR_1096 -5.95755 0.67751 2.3634 -0.59897 0.34284 0.31 1.45918 -1.9823 -0.01892 -0.105 -1.58082 -0.30914 0 0 0 0 0 -0.0696 0.11143 0 4.29556 0.06853 0.00055 1.2797 -0.40734 0.44681 0.32588
GLU_1097 -2.61276 0.57422 2.30595 -0.35884 0.09734 0.49508 0.32337 -1.09461 -2e-05 -0.00046 0.52718 -0.57555 0 0 0 0 0 0.04354 0.06652 0 3.21848 0.01781 0 -2.7348 0.01107 0.51384 0.81739
LEU_1098 -3.50643 0.84355 2.92548 -0.663 0.25982 0.20842 1.50137 -1.47632 -0.01892 -0.105 -0.67271 0.26248 0 0 0 0 0 0.03485 0.02695 0.6088 0 -0.19811 0 0.18072 0.45478 0.51668 1.1834
LYS_1099 -4.28986 0.40531 3.72383 -0.40088 0.05788 0.20125 1.58618 -1.79447 -0.00658 -0.03202 -1.01828 0.07532 0 0 0 0 0 -0.11398 0.00834 1.55584 0 -0.03453 0 -1.5107 0.05131 0.51957 -1.01646
GLN_1100 -4.90782 0.50149 4.30601 -0.2656 0.04517 0.20559 1.61014 -2.18018 -0 -0 -1.17679 -0.41545 0 0 0 0 0 -0.0485 0.01146 0 2.67884 -0.14286 0 -0.18838 -0.45452 0.40772 -0.01369
ALA_1101 -4.87091 0.35026 3.65429 -0.0232 0 0 2.27189 -2.48365 -0 -0 -1.66346 -0.389 0 0 0 0 0 -0.01043 0 0 0 0.14682 0 1.8394 -0.08204 0.26166 -0.99837
ILE_1102 -5.97376 0.44819 4.71105 -0.65761 0.44962 0.14716 2.43143 -2.47898 -0 -0 -1.89293 0.20494 0 0 0 0 0 0.00494 0.05225 0.57892 0 -0.43317 0 0.73287 0.04904 0.41345 -1.21258
ILE_1103 -6.11188 0.47623 5.48679 -0.49462 0.34178 0.09982 2.69248 -2.79414 -0 -0 -2.39321 0.03733 0 0 0 0 0 -0.06349 0.03122 0.53771 0 -0.46454 0 0.73287 -0.00216 0.57333 -1.31449
ALA_1104 -5.06485 0.24092 3.70012 -0.02188 0 0 1.98329 -2.30479 -0.00658 -0.03202 -0.58121 -0.37571 0 0 0 0 0 0.35855 0 0 0 -0.32536 0 1.8394 -0.17773 0.3707 -0.39715
PHE_1105 -8.12874 0.87405 5.54846 -0.81825 0.03417 0.18073 3.66569 -3.17364 -0.02129 -0.09058 -3.27598 -0.14853 0 0 0 0 0 0.18398 0.24332 0 1.83527 -0.39124 0 1.0402 0.04387 0.39556 -2.00294
LEU_1106 -6.12019 0.50333 5.37774 -0.5017 0.23826 0.12194 2.99294 -2.82225 -0.01994 -0.11082 -2.29263 0.27372 0 0 0 0 0 -0.05513 0.00049 0.31846 0 -0.27872 0 0.18072 0.06468 0.60909 -1.52001
LYS_1107 -5.3775 0.4423 4.37356 -0.41704 0.05414 0.22631 1.5674 -2.02577 -0 -0 -1.71369 0.00732 0 0 0 0 0 -0.08836 0.09368 1.43614 0 -0.02569 0 -1.5107 -0.45679 0.59263 -2.82204
MET_1108 -8.00386 0.72746 5.37255 -0.6581 0.13898 0.27702 2.72635 -2.57598 -0.00858 -0.0944 -1.33513 -0.20706 0 0 -0.71464 0 0 -0.01585 0.12008 1.69301 0 0.24961 0 0.60916 0.16598 0.60412 -0.92929
THR_1109 -5.04969 0.35945 3.00452 -0.1242 0.09098 0.06936 1.98848 -1.98992 -0.01285 -0.1256 -0.8236 -1.45792 0 0 0 0 0 -0.0526 0.03675 0.16854 0 -0.6046 2.2591 -1.0874 0.30775 0.79541 -2.24806
GLY_1110 -3.7228 0.40649 4.10609 -0.00031 0 0 1.95087 -2.04425 -0.03696 -0.1702 -1.97923 -0.27298 0 0 0 0 0 0.02107 0 0 0 0.55946 0 0.83697 0.03095 0.75283 0.43801
HIS_1111 -4.23619 0.15641 3.85629 -0.44979 0.00182 0.51009 1.64382 -1.85091 -0.01679 -0.09876 -1.83633 -0.94392 0 0 0 0 0 -0.03433 0.00086 0 2.77268 0.05801 0 -0.45461 0.0621 0.6407 -0.21886
GLU_1112 -3.51132 0.66372 4.27535 -0.46593 0.35075 1.48541 1.48245 -1.949 -0.00807 -0.08818 -1.79831 -2.83134 0 0 0 0 0 0.75834 0.0316 0 3.93381 -0.03907 0 -2.7348 5.62638 1.71582 6.89759
PRO_1113 -5.01557 0.69928 3.80686 -0.06679 0 0.04195 1.24487 -1.73669 -0 -0 -1.51847 0.63487 0 0 0 0 0 -0.11343 0.01399 0.16926 0 0.66869 0 -2.4119 5.80768 1.65017 3.87477
ILE_1114 -8.66445 1.08355 5.36626 -0.516 0.55534 0.10229 2.73726 -3.55307 -0 -0 -1.10765 0.02999 0 0 0 0 0 -0.0612 0.07108 0.50511 0 -0.49786 0 0.73287 0.13199 0.57654 -2.50793
ASP_1115 -6.76845 0.47943 7.30946 -0.14112 0 0.46806 3.57108 -3.53062 -0.04016 -0.23642 -4.61128 -0.51989 0 0 -0.83522 0 0 0.07967 6e-05 0 2.90164 0.22187 0 -2.3716 0.49829 0.8705 -2.65472
ALA_1116 -2.90347 0.14509 2.88254 -0.02285 0 0 1.43697 -1.7268 -0.02036 -0.1157 -0.61831 -0.3338 0 0 0 0 0 -0.05154 0 0 0 -0.30289 0 1.8394 0.19994 0.8341 1.24231
GLY_1117 -2.23838 0.09397 3.09652 -6e-05 0 0 1.33506 -1.57057 -0.00659 -0.02483 -1.95666 -0.38919 0 0 -0.48091 0 0 -0.08627 0 0 0 0.32223 0 0.83697 -0.25776 0.40298 -0.92348
ALA_1118 -4.97724 0.54022 2.27265 -0.02327 0 0 1.50505 -2.13392 -0 -0 -0.77592 -0.32826 0 0 0 0 0 0.17317 0 0 0 0.00852 0 1.8394 -0.03615 0.40748 -1.52827
LEU_1119 -7.07639 1.26856 2.09828 -0.44834 0.29643 0.06971 1.69725 -2.13885 -0.03566 -0.16518 -0.34367 0.15267 0 0 -0.39371 0 0 0.02702 0.04327 0.77907 0 0.31838 0 0.18072 0.2465 0.74395 -2.67998
ARG_1120 -3.2211 0.13861 3.52304 -1.00552 0.31473 0.79647 1.69268 -1.70103 -0.01608 -0.07889 -2.68704 -0.06443 0 0 -0.87462 0 0 0.18286 0.23514 2.24855 0 0.00527 0 -1.2888 0.43008 0.86452 -0.50558
TYR_1121 -5.18822 0.95554 2.45246 -1.12809 0.18661 0.69614 0.30248 -1.55955 -0 -0 -0.55744 -0.23852 0 0 0 0 0 0.12117 0.02257 0 2.66934 -0.37948 2e-05 1.2797 0.00529 0.61379 0.25384
ASP_1122 -4.83848 0.77724 6.68831 -0.10809 0.00374 0.30777 3.60978 -2.96427 -0.0166 -0.10028 -3.86034 -0.34531 0 0 0 -0.71506 0 -0.05537 0.02538 0 2.73135 -0.30106 0 -2.3716 -0.26009 0.63244 -1.16055
ALA_1123 -2.28588 0.13408 1.77628 -0.02317 0 0 0.26089 -1.08041 -0 -0 -0.04704 -0.3594 0 0 0 0 0 -0.03944 0 0 0 -0.28283 0 1.8394 -0.38165 0.50285 0.0137
ASP_1124 -2.03414 0.3075 2.64704 -0.1906 0.02766 0.61384 0.45784 -1.24423 -0 -0 0.79005 -1.21416 0 0 0 0 0 0.01167 0.02671 0 1.93129 -0.84047 0 -2.3716 -0.07529 0.67993 -0.47695
ASP_1125 -4.0801 0.484 6.15211 -0.1113 0.00763 0.31947 2.7661 -2.61079 -0.00153 -0.00725 -2.18031 -0.3294 0 0 0 -1.42276 0 0.02417 0.04501 0 1.98986 0.04535 0 -2.3716 -0.01596 0.77877 -0.51854
ASP_1126 -3.5133 0.31889 3.05654 -0.24878 0.08737 0.83919 1.02429 -1.5834 -0.0166 -0.10028 -0.65547 -0.95621 0 0 0 0 0 -0.00579 0.00128 0 1.88609 -0.8551 0 -2.3716 -0.21182 0.37649 -2.92822
TYR_1127 -9.51985 1.40488 5.06789 -0.94643 0.24979 0.34276 3.39218 -3.0247 -0.02512 -0.1443 -2.01893 -0.5217 0 0 0 0 0 0.69531 0.24512 0 2.35274 -0.15236 0.00559 1.2797 0.62924 1.23183 0.54365
PRO_1128 -5.98005 0.92538 2.03411 -0.14603 0.00271 0.10576 1.23751 -1.26433 -1e-05 -7e-05 -0.54428 0.14685 0 0 0 0 0 0.31185 0.02776 0.40357 0 -0.82608 0 -2.4119 0.32703 1.36161 -4.2886
ALA_1129 -4.10844 0.71124 1.5669 -0.02386 0 0 1.08804 -1.49756 -0 -0 -0.84961 -0.20902 0 0 0 0 0 -0.00354 0 0 0 -0.08761 0 1.8394 -0.55107 0.5009 -1.62423
PHE_1130 -9.36038 0.98831 1.65063 -0.56391 0.03073 0.3387 1.51214 -2.32698 -0.01562 -0.09017 -0.25701 0.03899 0 0 0 0 0 -0.04866 0.09162 0 2.48129 -0.28066 0 1.0402 0.36009 0.62318 -3.78749
VAL_1131 -8.05814 1.16516 0.45358 -0.39562 0.62908 0.10807 1.3653 -2.08792 -0 -0 -0.63004 -0.52351 0 0 0 0 0 0.76426 0.05764 0.63341 0 0.09263 0 1.9342 0.79822 1.27881 -2.4149
ILE_1132 -7.51579 1.11194 2.31826 -0.49677 0.6086 0.1324 2.26527 -2.35607 -0 -0 -0.84882 -0.55849 0 0 0 0 0 0.23094 0.05129 0.34595 0 0.0325 0 0.73287 0.77323 1.26769 -1.90499
ALA_1133 -4.65681 0.97376 2.84363 -0.01052 0 0 2.08802 -2.31101 -0 -0 -1.38443 -0.2584 0 0 0 0 0 0.02887 0 0 0 0.278 0 1.8394 1.61385 0.59893 1.6433
ALA_1134 -1.42654 0.20881 1.43496 -0.02569 0.00072 0 0.71397 -0.85977 -0.00152 -0.03638 0.38776 -0.3965 0 0 0 0 0 -0.11331 0 0 0 -0.13928 0 1.8394 0.73306 0.35223 2.6719
ALA_1135 -4.8137 1.01979 4.26844 -0.02843 0.00622 0 3.15696 -2.62234 -0.02117 -0.12288 -3.20383 -0.45182 0 0 0 0 0 -0.08498 0 0 0 0.1747 0 1.8394 -0.35956 0.36636 -0.87685
THR_1136 -6.98582 0.65594 5.78831 -0.20322 0.14884 0.0752 3.85064 -3.22361 -0.01029 -0.11946 -2.78268 -0.03056 0 0 0 0 0 -0.0505 0.0029 0.04268 0 0.03421 2.34259 -1.0874 0.46136 0.41512 -0.67574
ARG_1137 -5.41666 0.45696 5.95178 -0.56723 0.13018 0.30493 1.74593 -2.62035 -0.03387 -0.21184 -1.91637 0.18763 0 0 0 -0.39953 0 0.02398 0.53611 1.9064 0 -0.14661 0 -1.2888 0.41653 0.6483 -0.29254
THR_1138 -3.67055 0.57123 3.60854 -0.20049 0.13946 0.07609 1.50811 -1.81205 -0.01773 -0.19257 -0.83181 -0.47865 0 0 0 0 0 2e-05 1e-05 0.17529 0 0.02882 2.31541 -1.0874 -0.1365 0.67355 0.66879
VAL_1139 -8.9706 0.9846 4.88546 -0.29175 0.15829 0.0574 2.79295 -3.45341 -0.00726 -0.06183 -2.85934 0.01677 0 0 0 0 0 -0.02473 0.00986 0.04168 0 -0.41792 0 1.9342 0.05991 0.52812 -4.61758
ALA_1140 -4.94683 0.20631 3.4244 -0.0233 0 0 1.83773 -2.19143 -0.02117 -0.12288 -0.69326 -0.36193 0 0 0 0 0 -0.07409 0 0 0 -0.35831 0 1.8394 -0.27673 0.47432 -1.28777
ASP_1141 -4.90032 0.91781 6.25929 -0.20812 0.00026 0.67133 2.28991 -2.59994 -0.01993 -0.20286 -1.61601 -0.28569 0 0 0 0 0 0.30704 0.33935 0 2.74785 0.20628 0 -2.3716 5.37066 1.53698 8.44229
PRO_1142 -4.56045 1.09772 3.49657 -0.09326 0.00065 0.05768 1.31536 -1.40227 -0 -0 -0.93282 0.7597 0 0 -1.03136 0 0 -0.03073 0.0048 0.33809 0 0.21862 0 -2.4119 5.75995 1.63906 4.22541
GLY_1143 -3.09564 0.12242 2.43232 -6e-05 0 0 1.15011 -1.46731 -0 -0 -1.12083 -0.3354 0 0 0 0 0 -0.08144 0 0 0 -1.50416 0 0.83697 0.39793 0.41549 -2.2496
SER_1144 -4.14161 0.72281 3.69015 -0.024 0 0.02118 1.71033 -1.94921 -0.00726 -0.06183 -1.97635 0.05635 0 0 0 0 0 0.06376 0.00025 0.8422 0 -0.25127 0.60668 -0.77834 0.12729 0.4729 -0.87598
LEU_1145 -7.59945 0.69116 3.9997 -0.43787 0.21518 0.07779 2.5578 -2.5967 -0.00011 -0.00184 -2.81526 0.26271 0 0 -0.83522 0 0 0.08939 0.17548 1.75821 0 -0.00277 0 0.18072 -0.02657 0.54811 -3.75955
GLY_1146 -5.04532 0.93421 3.68791 -0.0001 0 0 2.33529 -2.33421 -0.00313 -0.02653 -2.01814 -0.41457 0 0 0 0 0 0.03361 0 0 0 0.45905 0 0.83697 1.12057 0.45053 0.01612
ILE_1147 -6.4183 0.65854 4.10148 -0.51177 0.37006 0.107 2.79747 -2.51709 -0 -0 -2.40503 -0.06623 0 0 0 0 0 -0.06022 0.00729 1.03324 0 -0.02856 0 0.73287 0.96418 0.44494 -0.79014
VAL_1148 -7.40734 1.06736 1.88326 -0.34306 0.11132 0.08018 2.02474 -2.36286 -0.00276 -0.0453 -0.77397 0.03396 0 0 0 0 0 -0.07315 0.04485 0.93157 0 0.03776 0 1.9342 -0.10765 0.48699 -2.47988
LEU_1149 -8.05108 1.55909 2.59461 -0.47939 0.26535 0.11042 2.59686 -2.55387 -0 -0 -1.30854 0.17973 0 0 0 0 0 0.11746 0.34507 0.40662 0 -0.25999 0 0.18072 -0.244 0.70449 -3.83644
GLY_1150 -4.625 0.33676 4.32533 -5e-05 0 0 2.32459 -2.55362 -0 -0 -1.56911 -0.44095 0 0 0 0 0 -0.01295 0 0 0 0.59168 0 0.83697 0.21145 0.62816 0.05326
GLY_1151 -5.54244 0.58894 6.05001 -5e-05 0 0 2.87617 -3.20695 -0.00313 -0.02653 -3.37496 -0.38704 0 0 0 0 0 -0.08337 0 0 0 -0.02548 0 0.83697 1.01043 0.38038 -0.90705
SER_1152 -5.52431 0.49477 5.38557 -0.0287 0 0.04895 2.56173 -2.86055 -0.00065 -0.00935 -1.40351 -1.16424 0 0 0 0 0 0.0719 0.16885 0.36284 0 0.15223 0.60904 -0.77834 0.47087 0.45966 -0.98324
GLY_1153 -2.36755 0.23301 2.98672 -4e-05 0 0 1.40442 -1.53023 -0 -0 -0.92688 -0.43691 0 0 0 0 0 -0.10492 0 0 0 0.44075 0 0.83697 -0.12748 0.46024 0.8681
ASN_1154 -7.28307 0.78208 6.63902 -0.19797 0.04118 0.33955 3.32896 -3.32857 -0 -0 -1.5831 -0.3513 0 0 -0.71464 0 0 0.03914 0.10894 0 2.59019 -0.65025 0 -0.93687 -0.19776 0.45054 -0.92394
GLY_1155 -4.18374 0.10015 4.03683 -5e-05 0 0 2.01512 -2.10127 -0 -0 -2.69271 -0.35283 0 0 0 0 0 -0.17927 0 0 0 -1.49865 0 0.83697 -0.70124 0.66162 -4.05907
GLU_1156 -6.97206 0.58162 7.27095 -0.21721 0.02231 0.30845 2.54308 -3.34184 -0.00225 -0.04099 -3.14337 -0.46224 0 0 0 0 0 0.00154 0.05873 0 3.72441 0.11926 0 -2.7348 -0.35561 0.60193 -2.03808
GLN_1157 -4.92558 0.2286 4.17711 -0.93106 0.19376 1.05856 1.49618 -2.17745 -0.00451 -0.01395 -0.21339 -0.95576 0 0 0 0 0 -0.04777 0.02066 0 2.88648 -0.24277 0 -0.18838 -0.14375 0.49153 0.7085
ILE_1158 -7.08015 0.94138 5.50932 -0.65483 0.44423 0.14126 2.6493 -2.77382 -0 -0 -2.50468 0.23028 0 0 -0.55738 0 0 0.05836 0.10099 0.70754 0 -0.44593 0 0.73287 -0.17818 0.73011 -1.94932
ALA_1159 -6.50499 0.75063 4.0588 -0.02141 0 0 3.29749 -2.94063 -0 -0 -3.3325 -0.38302 0 0 -0.61847 0 0 -0.06978 0 0 0 -0.42 0 1.8394 -0.28452 0.73976 -3.88925
ALA_1160 -4.45997 0.48269 3.13955 -0.02503 0.00035 0 1.63579 -2.20183 -0.00143 -0.02023 -1.09021 -0.39851 0 0 0 0 0 -0.1268 0 0 0 -0.25256 0 1.8394 -0.54943 0.47684 -1.5514
ASN_1161 -3.02428 0.24281 3.38555 -0.18571 0.02863 0.29555 1.26162 -1.66084 -9e-05 -0.0005 -1.07977 -0.43087 0 0 0 0 0 -0.05082 0.00231 0 1.88704 -0.33314 0 -0.93687 -0.59667 0.24836 -0.9477
LYS_1162 -5.35238 0.51894 4.37624 -0.30136 0.03348 0.14477 2.77072 -2.26605 -0 -0 -2.67497 -0.15821 0 0 0 0 0 -0.02672 0.02061 1.85921 0 -0.24345 0 -1.5107 -0.30663 0.28093 -2.83556
VAL_1163 -8.84097 2.10325 3.95518 -0.27922 0.19611 0.04827 3.25924 -3.25177 -0 -0 -1.66593 0.3029 0 0 0 0 0 0.1617 0.13157 0.8855 0 0.18561 0 1.9342 5.76165 2.6635 7.55081
PRO_1164 -4.8416 0.89237 3.21903 -0.08744 8e-05 0.05452 1.26585 -1.60539 -0 -0 -1.22641 0.72504 0 0 0 0 0 -0.01404 0.0063 0.44992 0 -0.07341 0 -2.4119 5.52916 2.86499 4.74706
GLY_1165 -3.84 0.5974 3.75133 -6e-05 0 0 2.74417 -2.23456 -0 -0 -2.13829 -0.41881 0 0 0 0 0 -0.00942 0 0 0 0.20105 0 0.83697 0.53089 0.72463 0.74529
ALA_1166 -6.91842 0.94179 2.50142 -0.0215 0 0 2.60943 -2.84526 -0.00028 -0.00651 -0.90902 -0.36101 0 0 0 0 0 -0.01812 0 0 0 -0.31412 0 1.8394 0.48954 0.57235 -2.44031
ARG_1167 -5.98563 0.30796 5.16792 -0.75501 0.11615 0.49618 2.24049 -2.71441 -0.00026 -0.00688 -1.66209 0.3402 0 0 0 0 0 0.00224 0.03359 1.48178 0 0.00346 0 -1.2888 -0.29559 0.40597 -2.11273
ALA_1168 -5.25647 0.44863 3.7481 -0.02331 0 0 2.80805 -2.68984 -0 -0 -2.35253 -0.34153 0 0 0 0 0 -0.01569 0 0 0 -0.09159 0 1.8394 -0.16654 0.27519 -1.81812
ALA_1169 -5.99022 0.40572 4.20206 -0.02226 0 0 2.95889 -2.97617 -0 -0 -3.41234 -0.3642 0 0 0 0 0 0.04364 0 0 0 -0.30413 0 1.8394 -0.37763 0.3698 -3.62744
LEU_1170 -6.79833 0.80054 4.23138 -0.68525 0.26471 0.24308 2.52545 -2.78997 -0.00805 -0.05976 -1.87952 0.1323 0 0 0 0 0 -0.03315 0.01297 0.77063 0 -0.19379 0 0.18072 -0.24084 0.52443 -3.00243
ALA_1171 -3.78718 0.14123 3.97487 -0.02207 0 0 2.05567 -2.20689 -0 -0 -1.87988 -0.36924 0 0 0 0 0 -0.03698 0 0 0 -0.33482 0 1.8394 -0.23531 0.365 -0.4962
TRP_1172 -6.2928 0.58478 4.99093 -0.68832 0.10397 0.36514 2.88666 -3.00381 -0 -0 -3.56665 -0.35561 0 0 0 0 0 -0.03253 0.00826 0 3.0217 -0.14612 0 1.6906 -0.26092 0.25164 -0.44308
SER_1173 -5.02357 0.08968 5.96084 -0.03101 0 0.02133 2.96112 -2.83408 -0.01001 -0.11295 -3.29304 0.02089 0 0 0 0 0 -0.03502 0.01828 0.49324 0 0.30427 1.73884 -0.77834 -0.01896 0.32664 -0.20184
VAL_1174 -5.27903 0.31782 3.68892 -0.2997 0.17236 0.06495 2.48527 -2.42495 -0 -0 -2.27023 -0.0219 0 0 0 0 0 -0.05694 0.00432 0.02879 0 -0.39614 0 1.9342 0.05714 0.25571 -1.7394
GLN_1175 -5.66227 0.25193 4.96292 -0.91955 0.17912 1.03037 2.78304 -2.77204 -0.00805 -0.05976 -2.04733 -0.95916 0 0 0 0 0 -0.00467 0.04752 0 2.82556 -0.22887 0 -0.18838 -0.10364 0.29223 -0.58103
THR_1176 -5.11564 0.44854 5.45925 -0.20874 0.18011 0.07733 3.023 -2.82907 -0 -0 -3.56752 -0.22074 0 0 0 0 0 0.00331 7e-05 0.06986 0 -0.01945 2.28547 -1.0874 -0.1158 0.40632 -1.21108
ALA_1177 -5.30329 0.25203 4.4758 -0.02186 0 0 2.47847 -2.88319 -0 -0 -1.57298 -0.37683 0 0 0 0 0 -0.04892 0 0 0 -0.27687 0 1.8394 -0.16825 0.31625 -1.29023
ALA_1178 -6.50453 1.06742 3.39903 -0.01944 0 0 2.4335 -2.84091 -0.02596 -0.15457 -1.10055 -0.32796 0 0 0 0 0 -0.01743 0 0 0 0.03537 0 1.8394 -0.15845 0.42133 -1.95376
LEU_1179 -7.7708 0.61264 5.78444 -0.63936 0.30432 0.18046 3.91383 -3.41196 -0 -0 -3.08647 -0.00107 0 0 0 0 0 -0.0468 0.0874 1.31717 0 -0.29725 0 0.18072 -0.07326 0.69025 -2.25575
ALA_1180 -5.02842 0.33683 4.16826 -0.02283 0 0 2.53122 -2.67083 -0 -0 -0.99941 -0.37006 0 0 0 0 0 -0.04535 0 0 0 -0.35647 0 1.8394 -0.45105 0.45549 -0.61321
ARG_1181 -11.7236 0.88166 8.89563 -0.6544 0.17341 0.42288 3.46916 -4.7047 -0.01967 -0.13418 -0.71824 0.23902 0 0 0 0 0 -0.07991 0.17953 1.96567 0 -0.18651 0 -1.2888 -0.58787 0.44082 -3.43015
GLU_1182 -6.85326 0.69844 7.3845 -0.22298 0.06533 0.36998 2.34028 -3.16556 -0.03749 -0.23365 -1.29133 -0.5286 0 0 0 0 0 0.01325 0.01205 0 3.07026 0.11541 0 -2.7348 -0.2496 0.69069 -0.55709
HIS_1183 -4.91739 0.44018 4.95993 -0.47726 0.03291 0.58563 2.5475 -2.55172 -6e-05 -0.00029 -1.50393 -0.45153 0 0 -0.52917 0 0 -0.06334 0.0305 0 1.91268 -0.40638 0 -0.45461 -0.15091 0.62484 -0.37241
ASN_1184 -6.55393 0.84333 4.49591 -0.16506 0.00122 0.21521 1.6394 -2.44961 -0.03628 -0.15766 -0.12432 -0.33496 0 0 0 0 0 0.20184 0.19531 0 3.87051 0.02001 0 -0.93687 -0.13104 0.66593 1.25894
ASN_1185 -6.41347 0.43481 5.95253 -0.23218 0.0124 0.34387 3.33099 -2.93068 -0.01957 -0.08007 -3.4024 -0.53065 0 0 -1.17074 0 0 -0.03491 0.01835 0 2.68289 0.22899 0 -0.93687 -0.06195 0.59132 -2.21733
ALA_1186 -3.01566 0.2449 2.09705 -0.02353 0 0 1.02575 -1.38382 -0 -0 0.13391 -0.37347 0 0 0 0 0 -0.10663 0 0 0 -0.39488 0 1.8394 -0.41068 0.30302 -0.06465
GLN_1187 -3.76783 0.49472 2.20834 -0.29134 0.04314 0.2592 0.94092 -1.38527 -0 -0 -0.89226 -0.57848 0 0 -1.17074 0 0 0.04681 0.00223 0 2.89961 -0.20812 0 -0.18838 -0.6134 0.26403 -1.93682
LEU_1188 -7.09989 0.78345 3.67411 -0.47062 0.20495 0.11067 2.70556 -2.36345 -0.00775 -0.0687 -1.00181 0.14351 0 0 0 0 0 -0.04161 0.08523 0.48855 0 -0.21222 0 0.18072 -0.13781 0.3348 -2.6923
ILE_1189 -8.34893 1.61353 4.30214 -0.74453 0.90844 0.27751 2.07461 -2.60849 -0 -0 -0.79569 0.07332 0 0 0 0 0 -0.09997 0.03222 0.9694 0 0.35201 0 0.73287 0.03651 0.49788 -0.72717
GLY_1190 -2.25844 0.27363 2.33643 -4e-05 0 0 0.70295 -1.14902 -0 -0 -0.33182 -0.41403 0 0 0 0 0 -0.16378 0 0 0 0.32184 0 0.83697 0.02628 0.41041 0.59137
ILE_1191 -4.19141 0.41161 4.66065 -0.47804 0.29102 0.10499 3.07189 -2.32414 -0.00969 -0.08523 -2.59592 0.21341 0 0 0 0 0 0.03187 0.03479 0.39691 0 -0.39317 0 0.73287 -0.07612 0.46004 0.25632
GLY_1192 -3.37576 0.56882 3.35016 -4e-05 0 0 1.87449 -1.81701 -0 -0 -0.80939 -0.39794 0 0 0 0 0 -0.16906 0 0 0 0.33948 0 0.83697 0.01579 0.66259 1.07911
GLY_1193 -1.66813 0.20067 1.99985 -4e-05 0 0 0.5401 -0.97073 -0.01444 -0.12065 -0.1101 -0.42773 0 0 0 0 0 -0.15785 0 0 0 0.38118 0 0.83697 0.44549 0.36299 1.29757
ARG_1194 -5.44223 0.75316 6.76264 -0.64164 0.213 0.35349 3.40556 -2.95609 -0 -0 -3.35361 0.25736 0 0 0 0 0 -0.02039 0.05849 2.0352 0 -0.17427 0 -1.2888 0.42841 0.26096 0.65125
MET_1195 -8.7444 0.51007 6.44402 -0.88924 0.23644 0.40171 3.17311 -3.21671 -0 -0 -1.92719 -0.58316 0 0 0 0 0 -0.05966 0.54369 3.33009 0 -0.17894 0 0.60916 0.08693 0.46339 0.19931
HIS_D_1196 -5.18339 0.31568 6.27609 -0.36581 0.01109 0.44019 2.83212 -2.93414 -0.02074 -0.13206 -3.44776 -0.39526 0 0 0 -0.67203 0 0.12271 0.00103 0 2.29357 0.0279 0 -0.45461 -0.27348 0.41565 -1.14323
THR_1197 -5.44339 0.41387 4.8294 -0.19229 0.11331 0.07012 2.32704 -2.42994 -0.01444 -0.12065 -2.02874 -0.47864 0 0 0 0 0 0.01866 0.00704 0.06599 0 -0.01277 2.29659 -1.0874 -0.06868 0.34936 -1.38555
LEU_1198 -10.1405 1.67913 4.97916 -0.5731 0.51152 0.1491 3.1226 -3.51241 -0 -0 -1.70743 0.28643 0 0 0 0 0 0.14164 0.01588 0.32597 0 -0.31059 0 0.18072 -0.10337 0.8987 -4.05661
GLU_1199 -6.27096 0.34468 7.48298 -0.20936 0.03846 0.3092 3.31015 -3.35387 -0.0188 -0.11552 -3.91195 -0.61127 0 0 0 -0.67203 0 0.11497 0.28605 0 3.0454 -0.20696 0 -2.7348 -0.42574 0.89688 -2.70251
GLU_1200 -6.3278 0.7199 7.15558 -0.43812 0.06756 0.86335 3.48438 -3.09469 -0 -0 -3.14867 -0.4115 0 0 0 -0.86041 0 0.16563 0.00076 0 3.20981 -0.3116 0 -2.7348 -0.47534 0.52484 -1.61113
ALA_1201 -6.80426 0.40319 4.22604 -0.02165 0 0 2.8497 -3.06309 -0 -0 -2.00514 -0.36737 0 0 0 0 0 0.03961 0 0 0 -0.27317 0 1.8394 -0.45031 0.43138 -3.19567
LEU_1202 -7.73016 0.63463 4.92599 -0.46571 0.16747 0.10919 3.25203 -3.14401 -0 -0 -2.72959 0.17638 0 0 0 0 0 0.1696 0.00988 0.33737 0 -0.29792 0 0.18072 -0.38922 0.38757 -4.4058
ARG_1203 -6.75415 0.52285 9.01396 -0.62147 0.14787 0.38695 4.86311 -3.82791 -0.00153 -0.00725 -6.30009 0.23099 0 0 0 -2.28317 0 -0.00923 0.13452 2.52236 0 -0.10741 0 -1.2888 -0.28805 0.71091 -2.95555
ILE_1204 -10.083 1.51563 3.80702 -0.53087 0.70876 0.10474 3.00324 -3.20136 -0 -0 -1.00335 0.00315 0 0 0 0 0 -0.04481 0.00592 0.55474 0 -0.40009 0 0.73287 -0.12975 0.80189 -4.15529
VAL_1205 -7.16991 0.86374 3.22658 -0.29777 0.21566 0.06641 2.3185 -2.62524 -0.02106 -0.12149 -1.1525 0.03045 0 0 0 0 0 -0.03102 0.00126 0.03885 0 -0.2603 0 1.9342 0.03457 0.5758 -2.37328
LYS_1206 -7.22069 0.90832 6.43544 -0.30977 0.02864 0.1312 3.74519 -2.99452 -0 -0 -4.78759 0.05497 0 0 0 -0.71506 0 -0.0259 0.08153 1.71266 0 0.00062 0 -1.5107 -0.16611 0.59646 -4.03529
ALA_1207 -5.08158 0.46534 3.78181 -0.02605 0.00109 0 2.8498 -2.57311 -0 -0 -3.56837 -0.40326 0 0 0 0 0 -0.12453 0 0 0 -0.15149 0 1.8394 -0.36084 0.69866 -2.65315
PHE_1208 -10.7656 1.55099 3.80477 -0.66225 0.04281 0.27621 3.53264 -3.291 -0.00378 -0.01646 -2.08122 -0.06167 0 0 0 0 0 -0.0119 0.40906 0 2.47053 0.08714 0 1.0402 -0.28949 0.61403 -3.35496
VAL_1209 -5.0671 0.80548 1.92225 -0.38903 0.41599 0.10211 1.72563 -1.73595 -0.02106 -0.12149 -0.5519 -0.37454 0 0 0 0 0 -0.06737 0.06875 0.78746 0 0.49473 0 1.9342 -0.1785 0.48819 0.23785
THR_1210 -3.47863 0.38544 2.71129 -0.13207 0.05947 0.0719 1.7758 -1.65396 -0 -0 -2.0927 -0.10896 0 0 0 0 0 -0.02024 0.10745 0.0639 0 -0.26164 4.1744 -1.0874 -0.33792 0.32724 0.50338
THR_1211 -4.91524 0.47637 4.47503 -0.12464 0.10259 0.08269 2.32479 -2.35534 -0.01433 -0.10339 -0.49295 -0.35526 0 0 0 0 0 0.00502 0.19185 0.03984 0 -0.47704 2.29093 -1.0874 -0.44597 1.35334 0.97088
PRO_1212 -3.22202 0.4862 3.38989 -0.13027 0.00326 0.09436 2.01375 -1.46717 -0.00032 -0.00478 -2.42634 0.1866 0 0 0 0 0 0.06036 0.01629 0.1085 0 -0.90586 0 -2.4119 -0.45024 1.61474 -3.04497
TRP_1213 -4.82796 0.57127 3.72228 -1.3085 0.14739 0.41325 1.92455 -2.15822 -0 -0 -1.17941 -0.3931 0 0 0 0 0 -0.12623 0.00027 0 1.45753 -0.19825 0 1.6906 -0.0618 0.89798 0.57165
SER_1214 -4.24913 0.38119 4.06906 -0.02768 0 0.043 1.56083 -2.05887 -0.0123 -0.15468 -0.88654 -1.10142 0 0 0 0 0 -0.0377 0.00037 0.29273 0 -0.00768 0.60434 -0.77834 -0.00174 0.6199 -1.74468
LYS_1215 -5.82974 0.31185 6.03617 -0.29569 0.033 0.13782 2.69049 -2.66124 -0.01211 -0.11445 -1.30985 -0.16238 0 0 0 0 0 0.05359 0.00838 1.98927 0 -0.16348 0 -1.5107 -0.28362 0.33071 -0.75198
ALA_1216 -5.67606 0.41636 4.45066 -0.02051 0 0 2.56677 -2.84818 -0.00372 -0.04667 -1.70101 -0.38091 0 0 0 0 0 0.00603 0 0 0 -0.2044 0 1.8394 -0.22263 0.37633 -1.44855
GLN_1217 -6.83994 0.647 6.83328 -0.26051 0.05224 0.20575 3.34392 -3.34168 -0.01459 -0.17637 -2.91962 -0.47187 0 0 -1.03136 0 0 -0.01807 0.03013 0 2.74436 0.05509 0 -0.18838 -0.13369 0.38463 -1.09968
ARG_1218 -5.92156 0.12761 6.59587 -0.75428 0.10447 0.50981 2.90756 -2.95373 -0.00157 -0.02753 -2.71039 0.29225 0 0 0 -1.25423 0 -0.03121 0.11077 2.45742 0 -0.11421 0 -1.2888 -0.05467 0.50821 -1.49821
HIS_D_1219 -9.89077 0.78592 8.44978 -0.48475 0.04266 0.61251 3.93798 -4.16854 -0 -0 -4.18099 -0.36664 0 0 -0.60534 -1.25423 0 0.13819 0.0044 0 2.05211 -0.0687 0 -0.45461 -0.07983 1.40966 -4.12119
GLN_1220 -6.78732 0.28512 6.8667 -0.80542 0.08637 0.84173 3.23946 -3.33128 -0 -0 -3.08637 -0.87977 0 0 0 -0.66791 0 0.07445 0.01008 0 2.86383 -0.2051 0 -0.18838 -0.17459 1.38563 -0.47277
ARG_1221 -6.53527 0.51203 7.68643 -0.73531 0.15473 0.5058 3.61791 -3.35036 -0.00996 -0.03814 -4.39 0.16676 0 0 0 -0.93579 0 -0.00209 0.02495 2.63862 0 -0.01838 0 -1.2888 -0.19014 0.62935 -1.55766
ARG_1222 -7.83462 0.50563 8.12525 -0.87914 0.14603 0.54265 4.17967 -3.78039 -0.00197 -0.01691 -4.37878 0.28654 0 0 0 -0.82248 0 0.00465 0.02252 2.64013 0 -0.09989 0 -1.2888 -0.09716 0.66577 -2.08129
ILE_1223 -8.75053 1.11265 3.46297 -0.50416 0.32952 0.10382 2.32056 -2.78205 -0 -0 -2.40807 0.01278 0 0 -0.80577 0 0 -0.00134 0.09573 0.66909 0 -0.29922 0 0.73287 -0.04822 0.6134 -6.14598
ASP_1224 -5.043 0.3406 6.21781 -0.11722 0.01195 0.36844 1.85208 -2.61072 -0.03387 -0.21184 -3.17693 -0.27716 0 0 0 -1.06744 0 0.0262 0.12556 0 2.23393 -0.27534 0 -2.3716 -0.10465 0.71698 -3.3962
ILE_1225 -5.07092 0.1525 3.59829 -0.66884 0.48531 0.16381 1.71357 -1.86115 -0 -0 -1.11285 0.12487 0 0 0 0 0 0.22131 0.06611 0.84208 0 -0.5294 0 0.73287 -0.09308 1.04296 -0.19256
LEU_1226 -7.43659 0.634 3.35831 -0.50826 0.26163 0.12077 2.266 -2.33965 -0.00996 -0.03814 -1.21802 0.14662 0 0 0 0 0 0.13173 0.10343 0.37216 0 -0.15484 0 0.18072 0.18341 1.09744 -2.84926
ALA_1227 -6.33444 2.29059 4.88519 -0.02682 0.00309 0 3.14577 -3.05684 -0.02338 -0.08943 -1.78391 -0.40874 0 0 0 0 0 -0.10491 0 0 0 -0.20308 0 1.8394 -0.22827 1.59737 1.50158
GLU_1228 -4.53154 0.6959 4.86219 -0.21148 0.02562 0.27927 1.86291 -2.34097 -0.01599 -0.07313 -1.06163 -0.56784 0 0 0 0 0 0.14855 0.05049 0 3.17626 -0.2023 0 -2.7348 -0.5778 1.51395 0.29764
TYR_1229 -5.86673 0.92466 3.80026 -1.07355 0.10054 0.4556 1.70644 -2.23852 -0.0158 -0.14478 -0.50494 -0.30271 0 0 0 0 0 -0.01774 0.05535 0 1.8989 -0.32109 0.01251 1.2797 -0.22417 0.66635 0.19028
GLU_1230 -5.1618 0.61239 5.81984 -0.23272 0.05566 0.35583 2.37181 -2.652 -0.00033 -0.00898 -2.83809 -0.55901 0 0 0 -1.37212 0 -0.06071 0.03962 0 3.41418 -0.09316 0 -2.7348 -0.28806 0.86735 -2.46509
ARG_1231 -9.52813 1.53339 7.55581 -0.78971 0.21116 0.58383 4.2076 -3.70544 -0.01599 -0.07313 -3.27922 0.11373 0 0 -0.80577 0 0 -0.02214 0.67962 2.7865 0 -0.19677 0 -1.2888 0.09678 2.06767 0.13097
THR_1232 -5.14282 0.40915 3.165 -0.15774 0.04137 0.11329 1.73625 -1.89895 -0.02344 -0.08972 -1.35713 -1.55372 0 0 -0.52917 0 0 -0.02637 0.00023 0.45555 0 0.79421 2.35505 -1.0874 1.46204 2.1505 0.8162
HIS_D_1233 -4.36774 0.55126 5.33177 -0.45755 0.01782 0.30928 2.60643 -2.4895 -0 -0 -2.23587 -0.46575 0 0 -0.95772 0 0 -0.00017 0.0019 0 2.31074 -0.34209 0 -0.45461 1.05261 0.90758 1.31837
GLU_1234 -4.19925 0.4793 4.10312 -0.22865 0.02575 0.34205 0.95741 -1.70012 -0 -0 -1.67947 -0.40585 0 0 -0.95772 0 0 -0.0533 0.0143 0 3.83971 -0.09303 0 -2.7348 -0.12928 0.40721 -2.01263
ALA_1235 -4.39444 0.61749 0.8341 -0.02951 0.03856 0 0.84928 -1.35177 -0 -0 -0.03968 -0.48396 0 0 0 0 0 0.09615 0 0 0 -0.03235 0 1.8394 0.62395 1.18141 -0.25138
PRO_1236 -5.34505 0.92121 2.23167 -0.22627 0.05271 0.16878 0.93775 -1.11602 -0 -0 -1.29639 -0.17954 0 0 0 0 0 -0.00318 0.03558 0.38838 0 -0.86915 0 -2.4119 0.52574 2.22775 -3.95792
PRO_1237 -5.09836 1.19739 1.36952 -0.18986 0.05581 0.13875 0.3768 -0.90774 -0.01747 -0.10552 0.0584 -0.11573 0 0 0 0 0 0.01545 0.01085 0.33415 0 -0.41962 0 -2.4119 0.72757 1.69043 -3.29107
VAL_1238 -4.01315 1.05015 2.57329 -0.29749 0.27552 0.07126 1.37193 -1.51138 -0 -0 -1.23451 -0.45075 0 0 0 0 0 0.62919 0.00961 0.11077 0 -0.20172 0 1.9342 6.65481 1.81491 8.78662
PRO_1239 -3.12996 0.77388 1.79899 -0.12691 0.18556 0.08568 0.47244 -0.66902 -0.00024 -0.00067 -0.03863 0.19574 0 0 0 0 0 0.00932 0.01256 1.13616 0 -0.84763 0 -2.4119 6.15152 1.84254 5.43944
GLY_1240 -2.7606 0.78198 2.56803 -0.00041 0 0 1.79001 -1.3419 -0.02068 -0.11072 -2.19212 -0.29055 0 0 0 0 0 -0.0286 0 0 0 -1.52448 0 0.83697 0.88181 0.62426 -0.78701
ALA_1241 -5.08474 1.02479 3.75168 -0.02303 0 0 3.43763 -2.38887 -0.00024 -0.00067 -3.38986 -0.35643 0 0 -1.19225 0 0 0.06612 0 0 0 -0.34978 0 1.8394 1.08043 1.48457 -0.10127
PRO_1242 -8.49949 1.87482 4.46354 -0.07483 4e-05 0.0452 1.30192 -2.19276 -0 -0 -0.62774 0.59133 0 0 0 0 0 -0.21908 0.29731 0.22156 0 -0.92184 0 -2.4119 0.93834 2.00258 -3.21101
ALA_1243 -4.10547 0.67827 2.92816 -0.02351 0 0 1.37405 -1.91147 -0.01747 -0.10552 -1.17705 -0.3599 0 0 0 0 0 -0.06857 0 0 0 -0.3827 0 1.8394 0.0768 0.77937 -0.47561
GLU_1244 -2.35003 0.16701 2.55213 -0.20604 0.03052 0.31235 1.06507 -1.23566 -0.04756 -0.26377 -0.29712 -0.54342 0 0 0 0 0 0.00408 0.00496 0 2.89072 -0.03003 0 -2.7348 -0.08111 0.2395 -0.52319
ASN_1245 -5.45053 0.335 4.51567 -0.22979 0.06764 0.35785 1.86937 -2.39188 -0.02688 -0.15304 -1.03358 -0.52027 0 0 0 0 0 -0.05383 0.03185 0 2.48394 -0.6646 0 -0.93687 -0.12866 0.32726 -1.60136
LEU_1246 -7.26296 0.97381 2.71886 -0.48758 0.1952 0.14204 2.91667 -2.43353 -0.0039 -0.03769 -2.83586 0.02104 0 0 0 0 0 0.02082 0.00208 0.15597 0 0.66255 0 0.18072 1.45394 0.67217 -2.94566
TYR_1247 -9.28955 1.47694 3.84665 -0.96266 0.18656 0.40493 2.4086 -2.84954 -0.01416 -0.19165 -1.56163 -0.24754 0 0 0 0 0 0.12896 0.00198 0 2.19384 -0.22385 0.02005 1.2797 3.50581 1.45194 1.56539
PHE_1248 -9.66951 1.67625 1.45574 -0.74052 0.11384 0.44527 2.08003 -2.04673 -0 -0 -0.49843 0.03894 0 0 -0.60534 0 0 0.59673 0.46499 0 2.18659 0.23553 0 1.0402 1.79749 1.74911 0.32017
GLN_1249 -6.75377 0.79056 6.49721 -0.3986 0.09441 0.27371 2.84255 -3.11651 -0 -0 -2.65228 -0.57369 0 0 0 0 0 -0.0165 0.14729 0 4.07851 -0.05026 0 -0.18838 0.58094 1.20768 2.76285
GLY_1250 -6.13195 0.38293 5.16201 -4e-05 0 0 2.65016 -2.866 -0 -0 -1.99097 -0.40644 0 0 0 0 0 -0.05439 0 0 0 0.46657 0 0.83697 0.68468 0.59228 -0.67419
SER_1251 -4.79837 0.26083 5.47959 -0.02427 0 0.05663 2.37788 -2.55105 -0.0129 -0.20104 -2.51465 -0.66483 0 0 0 0 0 0.06933 0.00135 0.60522 0 0.3487 0.60005 -0.77834 0.3434 0.24029 -1.16219
HIS_1252 -5.73716 0.48431 6.6671 -0.42585 0.00052 0.49683 2.04643 -3.10903 -0.0055 -0.03729 -1.64281 -1.02417 0 0 0 -0.54964 0 0.06348 0.00517 0 2.76306 0.06754 0 -0.45461 0.07957 0.27396 -0.03807
HIS_D_1253 -6.64751 0.54052 6.06439 -0.66122 0.01256 0.65449 2.37612 -3.10474 -0 -0 -1.98162 -0.33306 0 0 0 0 0 0.00753 0.07748 0 1.60075 -0.20249 0 -0.45461 -0.05477 0.27997 -1.82621
HIS_1254 -6.02095 0.54179 5.40612 -0.68453 0.0234 0.70152 2.78331 -2.81609 -0 -0 -2.56001 -0.38559 0 0 -1.19225 0 0 0.03647 0.2281 0 1.73269 -0.18386 0 -0.45461 0.19805 0.35321 -2.29324
HIS_1255 -3.87434 0.23563 3.66181 -0.43321 0.03199 0.52387 1.10847 -1.86269 -0 -0 -1.17432 -0.16947 0 0 0 0 0 -0.08476 0.01169 0 1.77528 -0.12541 0 -0.45461 -0.09534 0.51906 -0.40634
HIS_D_1256 -3.90181 0.43117 3.79206 -0.38295 0.03066 0.51059 1.43965 -1.90009 -0 -0 -1.5967 -0.26962 0 0 0 0 0 -0.05711 0.00463 0 1.67552 -0.46077 0 -0.45461 -0.19414 0.57265 -0.76086
HIS_D:CtermProteinFull_1257 -3.0811 0.26643 2.91979 -0.41473 0.02826 0.57527 0.87185 -1.42605 -0 -0 -0.83475 -0.04612 0 0 0 0 0 0 0.01478 0 1.92424 0 0 -0.45461 0.03477 0.40518 0.78321
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50593 DOMAINID 49383 MODEL 2 I3219AB_Fuse_V2_cm
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 181.711 tmscore: 0.55293 2c5qE_201 prob: 100 ident: 95.28
ATOM      1  N   SER A   1      -5.217 -10.338  14.158  1.00  0.670          N  
ATOM      2  CA  SER A   1      -3.920 -10.401  14.811  1.00  0.350          C  
ATOM      3  C   SER A   1      -2.840  -9.576  14.111  1.00  0.280          C  
ATOM      4  O   SER A   1      -2.641  -8.395  14.410  1.00  0.350          O  
ATOM      5  CB  SER A   1      -3.474 -11.840  14.887  1.00  0.620          C  
ATOM      6  OG  SER A   1      -3.274 -12.349  13.603  1.00  0.620          O  
ATOM      7 1H   SER A   1      -5.719 -11.192  14.355  1.00  0.800          H  
ATOM      8 2H   SER A   1      -5.750  -9.552  14.517  1.00  0.800          H  
ATOM      9 3H   SER A   1      -5.094 -10.250  13.161  1.00  0.800          H  
ATOM     10  HA  SER A   1      -4.036 -10.012  15.824  1.00  0.420          H  
ATOM     11 1HB  SER A   1      -2.549 -11.907  15.461  1.00  0.740          H  
ATOM     12 2HB  SER A   1      -4.229 -12.430  15.405  1.00  0.740          H  
ATOM     13  HG  SER A   1      -2.951 -13.259  13.724  1.00  0.740          H  
ATOM     14  N   ASP A   2      -2.160 -10.180  13.145  1.00  0.210          N  
ATOM     15  CA  ASP A   2      -1.051  -9.523  12.447  1.00  0.250          C  
ATOM     16  C   ASP A   2      -1.360  -8.138  11.878  1.00  0.210          C  
ATOM     17  O   ASP A   2      -0.601  -7.195  12.107  1.00  0.170          O  
ATOM     18  CB  ASP A   2      -0.646 -10.368  11.258  1.00  0.330          C  
ATOM     19  CG  ASP A   2       0.087 -11.682  11.543  1.00  0.330          C  
ATOM     20  OD1 ASP A   2       0.560 -11.887  12.634  1.00  0.330          O  
ATOM     21  OD2 ASP A   2       0.163 -12.481  10.621  1.00  0.330          O  
ATOM     22  H   ASP A   2      -2.370 -11.151  12.926  1.00  0.250          H  
ATOM     23  HA  ASP A   2      -0.216  -9.432  13.144  1.00  0.300          H  
ATOM     24 1HB  ASP A   2      -1.554 -10.614  10.735  1.00  0.400          H  
ATOM     25 2HB  ASP A   2      -0.042  -9.762  10.587  1.00  0.400          H  
ATOM     26  N   LEU A   3      -2.497  -7.982  11.184  1.00  0.240          N  
ATOM     27  CA  LEU A   3      -2.788  -6.675  10.592  1.00  0.240          C  
ATOM     28  C   LEU A   3      -3.169  -5.657  11.660  1.00  0.220          C  
ATOM     29  O   LEU A   3      -2.937  -4.464  11.480  1.00  0.280          O  
ATOM     30  CB  LEU A   3      -3.859  -6.782   9.475  1.00  0.340          C  
ATOM     31  CG  LEU A   3      -5.342  -7.079   9.837  1.00  0.340          C  
ATOM     32  CD1 LEU A   3      -6.124  -5.753  10.086  1.00  0.340          C  
ATOM     33  CD2 LEU A   3      -5.974  -7.881   8.680  1.00  0.340          C  
ATOM     34  H   LEU A   3      -3.101  -8.775  11.034  1.00  0.290          H  
ATOM     35  HA  LEU A   3      -1.882  -6.323  10.107  1.00  0.290          H  
ATOM     36 1HB  LEU A   3      -3.859  -5.845   8.937  1.00  0.400          H  
ATOM     37 2HB  LEU A   3      -3.549  -7.541   8.788  1.00  0.400          H  
ATOM     38  HG  LEU A   3      -5.384  -7.669  10.749  1.00  0.400          H  
ATOM     39 1HD1 LEU A   3      -7.158  -5.986  10.331  1.00  0.400          H  
ATOM     40 2HD1 LEU A   3      -5.700  -5.183  10.896  1.00  0.400          H  
ATOM     41 3HD1 LEU A   3      -6.100  -5.138   9.183  1.00  0.400          H  
ATOM     42 1HD2 LEU A   3      -7.009  -8.114   8.923  1.00  0.400          H  
ATOM     43 2HD2 LEU A   3      -5.948  -7.304   7.759  1.00  0.400          H  
ATOM     44 3HD2 LEU A   3      -5.426  -8.812   8.532  1.00  0.400          H  
ATOM     45  N   GLN A   4      -3.780  -6.121  12.754  1.00  0.200          N  
ATOM     46  CA  GLN A   4      -4.205  -5.260  13.850  1.00  0.190          C  
ATOM     47  C   GLN A   4      -3.003  -4.679  14.589  1.00  0.160          C  
ATOM     48  O   GLN A   4      -3.060  -3.563  15.110  1.00  0.150          O  
ATOM     49  CB  GLN A   4      -5.125  -6.033  14.794  1.00  0.270          C  
ATOM     50  CG  GLN A   4      -6.484  -6.354  14.178  1.00  0.270          C  
ATOM     51  CD  GLN A   4      -7.334  -7.245  15.055  1.00  0.270          C  
ATOM     52  OE1 GLN A   4      -6.992  -8.413  15.318  1.00  0.270          O  
ATOM     53  NE2 GLN A   4      -8.455  -6.707  15.522  1.00  0.270          N  
ATOM     54  H   GLN A   4      -3.944  -7.114  12.840  1.00  0.240          H  
ATOM     55  HA  GLN A   4      -4.771  -4.430  13.432  1.00  0.230          H  
ATOM     56 1HB  GLN A   4      -4.650  -6.963  15.092  1.00  0.320          H  
ATOM     57 2HB  GLN A   4      -5.292  -5.448  15.697  1.00  0.320          H  
ATOM     58 1HG  GLN A   4      -7.020  -5.419  14.023  1.00  0.320          H  
ATOM     59 2HG  GLN A   4      -6.331  -6.853  13.223  1.00  0.320          H  
ATOM     60 1HE2 GLN A   4      -9.063  -7.245  16.109  1.00  0.320          H  
ATOM     61 2HE2 GLN A   4      -8.698  -5.764  15.288  1.00  0.320          H  
ATOM     62  N   LYS A   5      -1.930  -5.466  14.681  1.00  0.160          N  
ATOM     63  CA  LYS A   5      -0.710  -4.999  15.322  1.00  0.130          C  
ATOM     64  C   LYS A   5       0.020  -4.038  14.379  1.00  0.120          C  
ATOM     65  O   LYS A   5       0.453  -2.957  14.771  1.00  0.120          O  
ATOM     66  CB  LYS A   5       0.178  -6.176  15.697  1.00  0.190          C  
ATOM     67  CG  LYS A   5      -0.389  -7.038  16.830  1.00  0.190          C  
ATOM     68  CD  LYS A   5       0.527  -8.206  17.184  1.00  0.190          C  
ATOM     69  CE  LYS A   5      -0.093  -9.086  18.263  1.00  0.190          C  
ATOM     70  NZ  LYS A   5       0.807 -10.216  18.651  1.00  0.190          N  
ATOM     71  H   LYS A   5      -1.986  -6.414  14.299  1.00  0.190          H  
ATOM     72  HA  LYS A   5      -0.975  -4.451  16.225  1.00  0.160          H  
ATOM     73 1HB  LYS A   5       0.323  -6.816  14.822  1.00  0.230          H  
ATOM     74 2HB  LYS A   5       1.140  -5.799  15.995  1.00  0.230          H  
ATOM     75 1HG  LYS A   5      -0.531  -6.414  17.713  1.00  0.230          H  
ATOM     76 2HG  LYS A   5      -1.361  -7.425  16.525  1.00  0.230          H  
ATOM     77 1HD  LYS A   5       0.714  -8.808  16.290  1.00  0.230          H  
ATOM     78 2HD  LYS A   5       1.469  -7.832  17.557  1.00  0.230          H  
ATOM     79 1HE  LYS A   5      -0.304  -8.483  19.144  1.00  0.230          H  
ATOM     80 2HE  LYS A   5      -1.030  -9.497  17.882  1.00  0.230          H  
ATOM     81 1HZ  LYS A   5       0.357 -10.777  19.361  1.00  0.230          H  
ATOM     82 2HZ  LYS A   5       1.009 -10.793  17.847  1.00  0.230          H  
ATOM     83 3HZ  LYS A   5       1.672  -9.846  19.016  1.00  0.230          H  
ATOM     84  N   LEU A   6       0.092  -4.403  13.097  1.00  0.120          N  
ATOM     85  CA  LEU A   6       0.749  -3.586  12.082  1.00  0.120          C  
ATOM     86  C   LEU A   6       0.021  -2.248  11.907  1.00  0.100          C  
ATOM     87  O   LEU A   6       0.647  -1.226  11.651  1.00  0.100          O  
ATOM     88  CB  LEU A   6       0.839  -4.389  10.786  1.00  0.170          C  
ATOM     89  CG  LEU A   6       1.824  -5.618  10.802  1.00  0.170          C  
ATOM     90  CD1 LEU A   6       1.558  -6.460   9.562  1.00  0.170          C  
ATOM     91  CD2 LEU A   6       3.296  -5.127  10.818  1.00  0.170          C  
ATOM     92  H   LEU A   6      -0.280  -5.315  12.819  1.00  0.140          H  
ATOM     93  HA  LEU A   6       1.748  -3.366  12.428  1.00  0.140          H  
ATOM     94 1HB  LEU A   6      -0.146  -4.776  10.569  1.00  0.200          H  
ATOM     95 2HB  LEU A   6       1.136  -3.719   9.979  1.00  0.200          H  
ATOM     96  HG  LEU A   6       1.645  -6.232  11.682  1.00  0.200          H  
ATOM     97 1HD1 LEU A   6       2.224  -7.320   9.547  1.00  0.200          H  
ATOM     98 2HD1 LEU A   6       0.527  -6.810   9.574  1.00  0.200          H  
ATOM     99 3HD1 LEU A   6       1.716  -5.864   8.686  1.00  0.200          H  
ATOM    100 1HD2 LEU A   6       3.964  -5.989  10.814  1.00  0.200          H  
ATOM    101 2HD2 LEU A   6       3.484  -4.516   9.944  1.00  0.200          H  
ATOM    102 3HD2 LEU A   6       3.485  -4.546  11.701  1.00  0.200          H  
ATOM    103  N   GLN A   7      -1.298  -2.239  12.123  1.00  0.100          N  
ATOM    104  CA  GLN A   7      -2.161  -1.051  12.072  1.00  0.090          C  
ATOM    105  C   GLN A   7      -1.696   0.049  13.022  1.00  0.100          C  
ATOM    106  O   GLN A   7      -2.061   1.213  12.858  1.00  0.170          O  
ATOM    107  CB  GLN A   7      -3.627  -1.417  12.340  1.00  0.130          C  
ATOM    108  CG  GLN A   7      -4.623  -0.243  12.244  1.00  0.130          C  
ATOM    109  CD  GLN A   7      -4.764   0.419  10.849  1.00  0.130          C  
ATOM    110  OE1 GLN A   7      -5.232  -0.180   9.854  1.00  0.130          O  
ATOM    111  NE2 GLN A   7      -4.359   1.670  10.805  1.00  0.130          N  
ATOM    112  H   GLN A   7      -1.766  -3.135  12.264  1.00  0.120          H  
ATOM    113  HA  GLN A   7      -2.121  -0.632  11.088  1.00  0.110          H  
ATOM    114 1HB  GLN A   7      -3.946  -2.187  11.642  1.00  0.160          H  
ATOM    115 2HB  GLN A   7      -3.708  -1.833  13.340  1.00  0.160          H  
ATOM    116 1HG  GLN A   7      -5.600  -0.645  12.501  1.00  0.160          H  
ATOM    117 2HG  GLN A   7      -4.365   0.525  12.965  1.00  0.160          H  
ATOM    118 1HE2 GLN A   7      -4.440   2.228   9.963  1.00  0.160          H  
ATOM    119 2HE2 GLN A   7      -3.969   2.101  11.628  1.00  0.160          H  
ATOM    120  N   ARG A   8      -0.950  -0.307  14.061  1.00  0.100          N  
ATOM    121  CA  ARG A   8      -0.490   0.659  15.040  1.00  0.110          C  
ATOM    122  C   ARG A   8       0.775   1.386  14.568  1.00  0.100          C  
ATOM    123  O   ARG A   8       1.275   2.278  15.258  1.00  0.110          O  
ATOM    124  CB  ARG A   8      -0.151  -0.066  16.325  1.00  0.150          C  
ATOM    125  CG  ARG A   8      -1.319  -0.755  16.990  1.00  0.150          C  
ATOM    126  CD  ARG A   8      -0.885  -1.537  18.156  1.00  0.150          C  
ATOM    127  NE  ARG A   8      -1.991  -2.262  18.757  1.00  0.150          N  
ATOM    128  CZ  ARG A   8      -1.892  -3.083  19.821  1.00  0.150          C  
ATOM    129  NH1 ARG A   8      -0.726  -3.277  20.410  1.00  0.150          N  
ATOM    130  NH2 ARG A   8      -2.974  -3.696  20.276  1.00  0.150          N  
ATOM    131  H   ARG A   8      -0.640  -1.278  14.166  1.00  0.120          H  
ATOM    132  HA  ARG A   8      -1.281   1.386  15.213  1.00  0.130          H  
ATOM    133 1HB  ARG A   8       0.616  -0.814  16.124  1.00  0.180          H  
ATOM    134 2HB  ARG A   8       0.267   0.642  17.039  1.00  0.180          H  
ATOM    135 1HG  ARG A   8      -2.046  -0.015  17.318  1.00  0.180          H  
ATOM    136 2HG  ARG A   8      -1.790  -1.440  16.279  1.00  0.180          H  
ATOM    137 1HD  ARG A   8      -0.133  -2.261  17.830  1.00  0.180          H  
ATOM    138 2HD  ARG A   8      -0.458  -0.869  18.902  1.00  0.180          H  
ATOM    139  HE  ARG A   8      -2.905  -2.149  18.332  1.00  0.180          H  
ATOM    140 1HH1 ARG A   8       0.103  -2.809  20.067  1.00  0.180          H  
ATOM    141 2HH1 ARG A   8      -0.657  -3.891  21.209  1.00  0.180          H  
ATOM    142 1HH2 ARG A   8      -3.866  -3.547  19.822  1.00  0.180          H  
ATOM    143 2HH2 ARG A   8      -2.912  -4.312  21.074  1.00  0.180          H  
ATOM    144  N   PHE A   9       1.308   0.983  13.414  1.00  0.080          N  
ATOM    145  CA  PHE A   9       2.553   1.509  12.880  1.00  0.080          C  
ATOM    146  C   PHE A   9       2.364   2.380  11.644  1.00  0.080          C  
ATOM    147  O   PHE A   9       1.444   2.178  10.845  1.00  0.080          O  
ATOM    148  CB  PHE A   9       3.418   0.338  12.451  1.00  0.110          C  
ATOM    149  CG  PHE A   9       3.766  -0.633  13.511  1.00  0.110          C  
ATOM    150  CD1 PHE A   9       3.824  -0.304  14.852  1.00  0.110          C  
ATOM    151  CD2 PHE A   9       4.047  -1.914  13.149  1.00  0.110          C  
ATOM    152  CE1 PHE A   9       4.180  -1.232  15.782  1.00  0.110          C  
ATOM    153  CE2 PHE A   9       4.395  -2.837  14.074  1.00  0.110          C  
ATOM    154  CZ  PHE A   9       4.474  -2.490  15.397  1.00  0.110          C  
ATOM    155  H   PHE A   9       0.849   0.245  12.877  1.00  0.100          H  
ATOM    156  HA  PHE A   9       3.049   2.117  13.636  1.00  0.100          H  
ATOM    157 1HB  PHE A   9       2.909  -0.198  11.661  1.00  0.130          H  
ATOM    158 2HB  PHE A   9       4.328   0.714  12.031  1.00  0.130          H  
ATOM    159  HD1 PHE A   9       3.591   0.703  15.184  1.00  0.130          H  
ATOM    160  HD2 PHE A   9       3.998  -2.190  12.098  1.00  0.130          H  
ATOM    161  HE1 PHE A   9       4.233  -0.955  16.836  1.00  0.130          H  
ATOM    162  HE2 PHE A   9       4.620  -3.832  13.759  1.00  0.130          H  
ATOM    163  HZ  PHE A   9       4.777  -3.213  16.145  1.00  0.130          H  
ATOM    164  N   SER A  10       3.262   3.348  11.457  1.00  0.080          N  
ATOM    165  CA  SER A  10       3.262   4.118  10.219  1.00  0.080          C  
ATOM    166  C   SER A  10       4.095   3.344   9.196  1.00  0.090          C  
ATOM    167  O   SER A  10       4.810   2.391   9.549  1.00  0.100          O  
ATOM    168  CB  SER A  10       3.805   5.521  10.427  1.00  0.110          C  
ATOM    169  OG  SER A  10       5.167   5.500  10.694  1.00  0.110          O  
ATOM    170  H   SER A  10       4.011   3.528  12.143  1.00  0.100          H  
ATOM    171  HA  SER A  10       2.240   4.201   9.842  1.00  0.100          H  
ATOM    172 1HB  SER A  10       3.616   6.116   9.532  1.00  0.130          H  
ATOM    173 2HB  SER A  10       3.281   5.997  11.253  1.00  0.130          H  
ATOM    174  HG  SER A  10       5.260   5.189  11.621  1.00  0.130          H  
ATOM    175  N   THR A  11       4.056   3.757   7.937  1.00  0.100          N  
ATOM    176  CA  THR A  11       4.820   3.053   6.912  1.00  0.100          C  
ATOM    177  C   THR A  11       6.325   3.107   7.120  1.00  0.100          C  
ATOM    178  O   THR A  11       7.025   2.153   6.778  1.00  0.110          O  
ATOM    179  CB  THR A  11       4.535   3.642   5.547  1.00  0.140          C  
ATOM    180  OG1 THR A  11       4.835   5.024   5.600  1.00  0.140          O  
ATOM    181  CG2 THR A  11       3.113   3.415   5.105  1.00  0.140          C  
ATOM    182  H   THR A  11       3.476   4.564   7.678  1.00  0.120          H  
ATOM    183  HA  THR A  11       4.513   2.007   6.919  1.00  0.120          H  
ATOM    184  HB  THR A  11       5.196   3.184   4.832  1.00  0.170          H  
ATOM    185  HG1 THR A  11       4.127   5.488   6.123  1.00  0.170          H  
ATOM    186 1HG2 THR A  11       2.972   3.851   4.129  1.00  0.170          H  
ATOM    187 2HG2 THR A  11       2.914   2.367   5.064  1.00  0.170          H  
ATOM    188 3HG2 THR A  11       2.427   3.864   5.801  1.00  0.170          H  
ATOM    189  N   SER A  12       6.834   4.187   7.717  1.00  0.100          N  
ATOM    190  CA  SER A  12       8.267   4.325   7.963  1.00  0.140          C  
ATOM    191  C   SER A  12       8.714   3.488   9.155  1.00  0.100          C  
ATOM    192  O   SER A  12       9.913   3.240   9.335  1.00  0.160          O  
ATOM    193  CB  SER A  12       8.659   5.783   8.161  1.00  0.180          C  
ATOM    194  OG  SER A  12       8.134   6.309   9.345  1.00  0.180          O  
ATOM    195  H   SER A  12       6.218   4.951   7.964  1.00  0.120          H  
ATOM    196  HA  SER A  12       8.802   3.964   7.092  1.00  0.170          H  
ATOM    197 1HB  SER A  12       9.747   5.868   8.178  1.00  0.220          H  
ATOM    198 2HB  SER A  12       8.307   6.369   7.313  1.00  0.220          H  
ATOM    199  HG  SER A  12       8.576   7.192   9.471  1.00  0.220          H  
ATOM    200  N   ASP A  13       7.764   2.975   9.942  1.00  0.090          N  
ATOM    201  CA  ASP A  13       8.129   2.176  11.088  1.00  0.090          C  
ATOM    202  C   ASP A  13       8.264   0.765  10.541  1.00  0.090          C  
ATOM    203  O   ASP A  13       9.208   0.038  10.876  1.00  0.120          O  
ATOM    204  CB  ASP A  13       7.049   2.256  12.163  1.00  0.130          C  
ATOM    205  CG  ASP A  13       6.834   3.640  12.746  1.00  0.130          C  
ATOM    206  OD1 ASP A  13       7.783   4.290  13.113  1.00  0.130          O  
ATOM    207  OD2 ASP A  13       5.666   4.025  12.871  1.00  0.130          O  
ATOM    208  H   ASP A  13       6.780   3.135   9.737  1.00  0.110          H  
ATOM    209  HA  ASP A  13       9.086   2.510  11.491  1.00  0.110          H  
ATOM    210 1HB  ASP A  13       6.124   1.911  11.746  1.00  0.150          H  
ATOM    211 2HB  ASP A  13       7.299   1.623  12.968  1.00  0.150          H  
ATOM    212  N   ILE A  14       7.338   0.419   9.631  1.00  0.080          N  
ATOM    213  CA  ILE A  14       7.337  -0.875   8.975  1.00  0.080          C  
ATOM    214  C   ILE A  14       8.557  -0.997   8.096  1.00  0.090          C  
ATOM    215  O   ILE A  14       9.215  -2.040   8.110  1.00  0.090          O  
ATOM    216  CB  ILE A  14       6.022  -1.160   8.228  1.00  0.110          C  
ATOM    217  CG1 ILE A  14       4.883  -1.337   9.295  1.00  0.110          C  
ATOM    218  CG2 ILE A  14       6.188  -2.415   7.323  1.00  0.110          C  
ATOM    219  CD1 ILE A  14       3.463  -1.336   8.765  1.00  0.110          C  
ATOM    220  H   ILE A  14       6.583   1.083   9.436  1.00  0.100          H  
ATOM    221  HA  ILE A  14       7.428  -1.630   9.733  1.00  0.100          H  
ATOM    222  HB  ILE A  14       5.761  -0.297   7.629  1.00  0.130          H  
ATOM    223 1HG1 ILE A  14       5.041  -2.279   9.807  1.00  0.130          H  
ATOM    224 2HG1 ILE A  14       4.971  -0.532  10.018  1.00  0.130          H  
ATOM    225 1HG2 ILE A  14       5.263  -2.618   6.795  1.00  0.130          H  
ATOM    226 2HG2 ILE A  14       6.977  -2.252   6.586  1.00  0.130          H  
ATOM    227 3HG2 ILE A  14       6.453  -3.276   7.941  1.00  0.130          H  
ATOM    228 1HD1 ILE A  14       2.761  -1.462   9.597  1.00  0.130          H  
ATOM    229 2HD1 ILE A  14       3.271  -0.381   8.275  1.00  0.130          H  
ATOM    230 3HD1 ILE A  14       3.321  -2.146   8.058  1.00  0.130          H  
ATOM    231  N   SER A  15       8.853   0.050   7.317  1.00  0.090          N  
ATOM    232  CA  SER A  15      10.030   0.048   6.479  1.00  0.110          C  
ATOM    233  C   SER A  15      11.290  -0.116   7.295  1.00  0.150          C  
ATOM    234  O   SER A  15      12.107  -0.988   7.006  1.00  0.190          O  
ATOM    235  CB  SER A  15      10.141   1.310   5.684  1.00  0.150          C  
ATOM    236  OG  SER A  15      11.315   1.277   4.964  1.00  0.150          O  
ATOM    237  H   SER A  15       8.238   0.861   7.284  1.00  0.110          H  
ATOM    238  HA  SER A  15       9.954  -0.791   5.791  1.00  0.130          H  
ATOM    239 1HB  SER A  15       9.300   1.391   5.005  1.00  0.180          H  
ATOM    240 2HB  SER A  15      10.128   2.175   6.337  1.00  0.180          H  
ATOM    241  HG  SER A  15      11.212   1.903   4.238  1.00  0.180          H  
ATOM    242  N   ASP A  16      11.452   0.656   8.383  1.00  0.160          N  
ATOM    243  CA  ASP A  16      12.656   0.506   9.198  1.00  0.200          C  
ATOM    244  C   ASP A  16      12.787  -0.957   9.623  1.00  0.180          C  
ATOM    245  O   ASP A  16      13.878  -1.537   9.549  1.00  0.180          O  
ATOM    246  CB  ASP A  16      12.576   1.436  10.419  1.00  0.260          C  
ATOM    247  CG  ASP A  16      13.838   1.496  11.318  1.00  0.260          C  
ATOM    248  OD1 ASP A  16      14.878   1.981  10.904  1.00  0.260          O  
ATOM    249  OD2 ASP A  16      13.718   1.087  12.443  1.00  0.260          O  
ATOM    250  H   ASP A  16      10.779   1.387   8.632  1.00  0.190          H  
ATOM    251  HA  ASP A  16      13.524   0.777   8.599  1.00  0.240          H  
ATOM    252 1HB  ASP A  16      12.350   2.446  10.072  1.00  0.320          H  
ATOM    253 2HB  ASP A  16      11.727   1.128  11.036  1.00  0.320          H  
ATOM    254  N   GLY A  17      11.669  -1.566  10.037  1.00  0.160          N  
ATOM    255  CA  GLY A  17      11.654  -2.961  10.417  1.00  0.140          C  
ATOM    256  C   GLY A  17      12.101  -3.877   9.288  1.00  0.120          C  
ATOM    257  O   GLY A  17      13.032  -4.659   9.448  1.00  0.120          O  
ATOM    258  H   GLY A  17      10.800  -1.027  10.124  1.00  0.190          H  
ATOM    259 1HA  GLY A  17      12.314  -3.103  11.252  1.00  0.170          H  
ATOM    260 2HA  GLY A  17      10.649  -3.231  10.736  1.00  0.170          H  
ATOM    261  N   LEU A  18      11.458  -3.806   8.134  1.00  0.110          N  
ATOM    262  CA  LEU A  18      11.831  -4.703   7.047  1.00  0.100          C  
ATOM    263  C   LEU A  18      13.257  -4.510   6.541  1.00  0.130          C  
ATOM    264  O   LEU A  18      13.966  -5.490   6.261  1.00  0.140          O  
ATOM    265  CB  LEU A  18      10.867  -4.522   5.878  1.00  0.140          C  
ATOM    266  CG  LEU A  18       9.425  -5.029   6.059  1.00  0.140          C  
ATOM    267  CD1 LEU A  18       8.630  -4.573   4.872  1.00  0.140          C  
ATOM    268  CD2 LEU A  18       9.396  -6.561   6.158  1.00  0.140          C  
ATOM    269  H   LEU A  18      10.703  -3.122   8.027  1.00  0.130          H  
ATOM    270  HA  LEU A  18      11.759  -5.715   7.424  1.00  0.120          H  
ATOM    271 1HB  LEU A  18      10.796  -3.447   5.687  1.00  0.170          H  
ATOM    272 2HB  LEU A  18      11.282  -4.978   5.010  1.00  0.170          H  
ATOM    273  HG  LEU A  18       8.986  -4.592   6.959  1.00  0.170          H  
ATOM    274 1HD1 LEU A  18       7.612  -4.890   4.953  1.00  0.170          H  
ATOM    275 2HD1 LEU A  18       8.648  -3.489   4.818  1.00  0.170          H  
ATOM    276 3HD1 LEU A  18       9.056  -4.987   3.963  1.00  0.170          H  
ATOM    277 1HD2 LEU A  18       8.382  -6.878   6.263  1.00  0.170          H  
ATOM    278 2HD2 LEU A  18       9.822  -7.001   5.259  1.00  0.170          H  
ATOM    279 3HD2 LEU A  18       9.950  -6.891   7.014  1.00  0.170          H  
ATOM    280  N   LEU A  19      13.702  -3.259   6.475  1.00  0.150          N  
ATOM    281  CA  LEU A  19      15.034  -2.923   6.005  1.00  0.220          C  
ATOM    282  C   LEU A  19      16.110  -3.469   6.949  1.00  0.180          C  
ATOM    283  O   LEU A  19      17.111  -4.024   6.496  1.00  0.320          O  
ATOM    284  CB  LEU A  19      15.146  -1.392   5.863  1.00  0.280          C  
ATOM    285  CG  LEU A  19      16.498  -0.791   5.379  1.00  0.280          C  
ATOM    286  CD1 LEU A  19      16.869  -1.340   3.997  1.00  0.280          C  
ATOM    287  CD2 LEU A  19      16.350   0.747   5.313  1.00  0.280          C  
ATOM    288  H   LEU A  19      13.077  -2.493   6.731  1.00  0.180          H  
ATOM    289  HA  LEU A  19      15.166  -3.378   5.027  1.00  0.260          H  
ATOM    290 1HB  LEU A  19      14.371  -1.056   5.181  1.00  0.340          H  
ATOM    291 2HB  LEU A  19      14.930  -0.958   6.843  1.00  0.340          H  
ATOM    292  HG  LEU A  19      17.292  -1.059   6.081  1.00  0.340          H  
ATOM    293 1HD1 LEU A  19      17.811  -0.909   3.687  1.00  0.340          H  
ATOM    294 2HD1 LEU A  19      16.979  -2.423   4.033  1.00  0.340          H  
ATOM    295 3HD1 LEU A  19      16.094  -1.083   3.272  1.00  0.340          H  
ATOM    296 1HD2 LEU A  19      17.285   1.190   4.979  1.00  0.340          H  
ATOM    297 2HD2 LEU A  19      15.559   1.006   4.606  1.00  0.340          H  
ATOM    298 3HD2 LEU A  19      16.095   1.128   6.304  1.00  0.340          H  
ATOM    299  N   ASN A  20      15.919  -3.312   8.262  1.00  0.150          N  
ATOM    300  CA  ASN A  20      16.903  -3.790   9.225  1.00  0.150          C  
ATOM    301  C   ASN A  20      16.774  -5.272   9.623  1.00  0.130          C  
ATOM    302  O   ASN A  20      17.778  -5.906   9.954  1.00  0.120          O  
ATOM    303  CB  ASN A  20      16.857  -2.930  10.466  1.00  0.210          C  
ATOM    304  CG  ASN A  20      17.386  -1.531  10.251  1.00  0.210          C  
ATOM    305  OD1 ASN A  20      18.203  -1.247   9.342  1.00  0.210          O  
ATOM    306  ND2 ASN A  20      16.932  -0.642  11.085  1.00  0.210          N  
ATOM    307  H   ASN A  20      15.100  -2.796   8.600  1.00  0.180          H  
ATOM    308  HA  ASN A  20      17.887  -3.676   8.771  1.00  0.180          H  
ATOM    309 1HB  ASN A  20      15.824  -2.867  10.824  1.00  0.250          H  
ATOM    310 2HB  ASN A  20      17.435  -3.395  11.238  1.00  0.250          H  
ATOM    311 1HD2 ASN A  20      17.210   0.312  11.015  1.00  0.250          H  
ATOM    312 2HD2 ASN A  20      16.293  -0.917  11.817  1.00  0.250          H  
ATOM    313  N   VAL A  21      15.555  -5.824   9.605  1.00  0.170          N  
ATOM    314  CA  VAL A  21      15.321  -7.193  10.060  1.00  0.180          C  
ATOM    315  C   VAL A  21      15.467  -8.241   8.953  1.00  0.190          C  
ATOM    316  O   VAL A  21      16.043  -9.302   9.191  1.00  0.210          O  
ATOM    317  CB  VAL A  21      13.917  -7.337  10.703  1.00  0.250          C  
ATOM    318  CG1 VAL A  21      13.651  -8.800  11.108  1.00  0.250          C  
ATOM    319  CG2 VAL A  21      13.804  -6.432  11.925  1.00  0.250          C  
ATOM    320  H   VAL A  21      14.748  -5.265   9.327  1.00  0.200          H  
ATOM    321  HA  VAL A  21      16.057  -7.412  10.827  1.00  0.220          H  
ATOM    322  HB  VAL A  21      13.165  -7.058   9.970  1.00  0.300          H  
ATOM    323 1HG1 VAL A  21      12.658  -8.884  11.550  1.00  0.300          H  
ATOM    324 2HG1 VAL A  21      13.711  -9.459  10.251  1.00  0.300          H  
ATOM    325 3HG1 VAL A  21      14.400  -9.098  11.837  1.00  0.300          H  
ATOM    326 1HG2 VAL A  21      12.808  -6.533  12.347  1.00  0.300          H  
ATOM    327 2HG2 VAL A  21      14.536  -6.721  12.665  1.00  0.300          H  
ATOM    328 3HG2 VAL A  21      13.972  -5.395  11.643  1.00  0.300          H  
ATOM    329  N   TYR A  22      14.859  -8.007   7.778  1.00  0.180          N  
ATOM    330  CA  TYR A  22      14.856  -8.989   6.699  1.00  0.180          C  
ATOM    331  C   TYR A  22      15.713  -8.551   5.526  1.00  0.190          C  
ATOM    332  O   TYR A  22      15.678  -9.156   4.456  1.00  0.190          O  
ATOM    333  CB  TYR A  22      13.425  -9.255   6.253  1.00  0.250          C  
ATOM    334  CG  TYR A  22      12.624  -9.880   7.320  1.00  0.250          C  
ATOM    335  CD1 TYR A  22      11.751  -9.122   8.063  1.00  0.250          C  
ATOM    336  CD2 TYR A  22      12.773 -11.226   7.575  1.00  0.250          C  
ATOM    337  CE1 TYR A  22      11.033  -9.709   9.060  1.00  0.250          C  
ATOM    338  CE2 TYR A  22      12.054 -11.810   8.575  1.00  0.250          C  
ATOM    339  CZ  TYR A  22      11.191 -11.054   9.319  1.00  0.250          C  
ATOM    340  OH  TYR A  22      10.477 -11.654  10.311  1.00  0.250          O  
ATOM    341  H   TYR A  22      14.415  -7.114   7.564  1.00  0.220          H  
ATOM    342  HA  TYR A  22      15.280  -9.918   7.078  1.00  0.220          H  
ATOM    343 1HB  TYR A  22      12.950  -8.316   5.993  1.00  0.300          H  
ATOM    344 2HB  TYR A  22      13.412  -9.899   5.376  1.00  0.300          H  
ATOM    345  HD1 TYR A  22      11.642  -8.064   7.866  1.00  0.300          H  
ATOM    346  HD2 TYR A  22      13.468 -11.824   6.984  1.00  0.300          H  
ATOM    347  HE1 TYR A  22      10.358  -9.125   9.641  1.00  0.300          H  
ATOM    348  HE2 TYR A  22      12.171 -12.874   8.780  1.00  0.300          H  
ATOM    349  HH  TYR A  22       9.974 -10.981  10.810  1.00  0.300          H  
ATOM    350  N   ASN A  23      16.467  -7.480   5.737  1.00  0.200          N  
ATOM    351  CA  ASN A  23      17.341  -6.902   4.735  1.00  0.220          C  
ATOM    352  C   ASN A  23      16.615  -6.610   3.423  1.00  0.200          C  
ATOM    353  O   ASN A  23      17.145  -6.893   2.346  1.00  0.230          O  
ATOM    354  CB  ASN A  23      18.530  -7.813   4.511  1.00  0.300          C  
ATOM    355  CG  ASN A  23      19.355  -7.957   5.753  1.00  0.300          C  
ATOM    356  OD1 ASN A  23      19.648  -6.983   6.457  1.00  0.300          O  
ATOM    357  ND2 ASN A  23      19.740  -9.171   6.046  1.00  0.300          N  
ATOM    358  H   ASN A  23      16.435  -7.065   6.661  1.00  0.240          H  
ATOM    359  HA  ASN A  23      17.710  -5.945   5.111  1.00  0.260          H  
ATOM    360 1HB  ASN A  23      18.198  -8.799   4.187  1.00  0.360          H  
ATOM    361 2HB  ASN A  23      19.158  -7.407   3.720  1.00  0.360          H  
ATOM    362 1HD2 ASN A  23      20.291  -9.338   6.866  1.00  0.360          H  
ATOM    363 2HD2 ASN A  23      19.481  -9.934   5.453  1.00  0.360          H  
ATOM    364  N   ILE A  24      15.416  -6.032   3.509  1.00  0.170          N  
ATOM    365  CA  ILE A  24      14.673  -5.736   2.294  1.00  0.170          C  
ATOM    366  C   ILE A  24      15.248  -4.427   1.715  1.00  0.180          C  
ATOM    367  O   ILE A  24      15.163  -3.407   2.393  1.00  0.160          O  
ATOM    368  CB  ILE A  24      13.166  -5.575   2.592  1.00  0.240          C  
ATOM    369  CG1 ILE A  24      12.599  -6.842   3.307  1.00  0.240          C  
ATOM    370  CG2 ILE A  24      12.399  -5.278   1.324  1.00  0.240          C  
ATOM    371  CD1 ILE A  24      12.727  -8.174   2.594  1.00  0.240          C  
ATOM    372  H   ILE A  24      15.024  -5.828   4.436  1.00  0.200          H  
ATOM    373  HA  ILE A  24      14.788  -6.557   1.610  1.00  0.200          H  
ATOM    374  HB  ILE A  24      13.030  -4.748   3.286  1.00  0.290          H  
ATOM    375 1HG1 ILE A  24      13.096  -6.925   4.256  1.00  0.290          H  
ATOM    376 2HG1 ILE A  24      11.540  -6.679   3.481  1.00  0.290          H  
ATOM    377 1HG2 ILE A  24      11.350  -5.171   1.572  1.00  0.290          H  
ATOM    378 2HG2 ILE A  24      12.767  -4.369   0.870  1.00  0.290          H  
ATOM    379 3HG2 ILE A  24      12.516  -6.095   0.619  1.00  0.290          H  
ATOM    380 1HD1 ILE A  24      12.286  -8.944   3.223  1.00  0.290          H  
ATOM    381 2HD1 ILE A  24      12.208  -8.153   1.642  1.00  0.290          H  
ATOM    382 3HD1 ILE A  24      13.780  -8.412   2.433  1.00  0.290          H  
ATOM    383  N   PRO A  25      15.742  -4.403   0.447  1.00  0.210          N  
ATOM    384  CA  PRO A  25      16.410  -3.274  -0.217  1.00  0.250          C  
ATOM    385  C   PRO A  25      15.723  -1.915  -0.132  1.00  0.240          C  
ATOM    386  O   PRO A  25      16.418  -0.905   0.003  1.00  0.300          O  
ATOM    387  CB  PRO A  25      16.423  -3.747  -1.681  1.00  0.380          C  
ATOM    388  CG  PRO A  25      16.526  -5.235  -1.597  1.00  0.380          C  
ATOM    389  CD  PRO A  25      15.691  -5.630  -0.405  1.00  0.380          C  
ATOM    390  HA  PRO A  25      17.436  -3.204   0.166  1.00  0.300          H  
ATOM    391 1HB  PRO A  25      15.510  -3.409  -2.201  1.00  0.450          H  
ATOM    392 2HB  PRO A  25      17.276  -3.295  -2.214  1.00  0.450          H  
ATOM    393 1HG  PRO A  25      16.181  -5.692  -2.540  1.00  0.450          H  
ATOM    394 2HG  PRO A  25      17.584  -5.522  -1.480  1.00  0.450          H  
ATOM    395 1HD  PRO A  25      14.657  -5.870  -0.705  1.00  0.450          H  
ATOM    396 2HD  PRO A  25      16.207  -6.482   0.061  1.00  0.450          H  
ATOM    397  N   THR A  26      14.392  -1.874  -0.163  1.00  0.220          N  
ATOM    398  CA  THR A  26      13.748  -0.582  -0.055  1.00  0.220          C  
ATOM    399  C   THR A  26      12.748  -0.639   1.073  1.00  0.120          C  
ATOM    400  O   THR A  26      11.781   0.112   1.094  1.00  0.120          O  
ATOM    401  CB  THR A  26      12.906  -0.263  -1.317  1.00  0.310          C  
ATOM    402  OG1 THR A  26      11.896  -1.287  -1.474  1.00  0.310          O  
ATOM    403  CG2 THR A  26      13.760  -0.277  -2.572  1.00  0.310          C  
ATOM    404  H   THR A  26      13.825  -2.694  -0.287  1.00  0.260          H  
ATOM    405  HA  THR A  26      14.478   0.199   0.153  1.00  0.260          H  
ATOM    406  HB  THR A  26      12.425   0.709  -1.208  1.00  0.370          H  
ATOM    407  HG1 THR A  26      11.184  -0.945  -2.052  1.00  0.370          H  
ATOM    408 1HG2 THR A  26      13.130  -0.068  -3.437  1.00  0.370          H  
ATOM    409 2HG2 THR A  26      14.517   0.471  -2.509  1.00  0.370          H  
ATOM    410 3HG2 THR A  26      14.221  -1.247  -2.694  1.00  0.370          H  
ATOM    411  N   GLY A  27      12.978  -1.503   2.051  1.00  0.090          N  
ATOM    412  CA  GLY A  27      12.105  -1.570   3.221  1.00  0.050          C  
ATOM    413  C   GLY A  27      10.681  -2.005   2.860  1.00  0.100          C  
ATOM    414  O   GLY A  27       9.726  -1.684   3.563  1.00  0.170          O  
ATOM    415  H   GLY A  27      13.800  -2.115   2.002  1.00  0.110          H  
ATOM    416 1HA  GLY A  27      12.525  -2.274   3.939  1.00  0.060          H  
ATOM    417 2HA  GLY A  27      12.086  -0.603   3.710  1.00  0.060          H  
ATOM    418  N   GLY A  28      10.504  -2.672   1.724  1.00  0.090          N  
ATOM    419  CA  GLY A  28       9.181  -3.070   1.278  1.00  0.110          C  
ATOM    420  C   GLY A  28       8.425  -1.919   0.616  1.00  0.100          C  
ATOM    421  O   GLY A  28       7.244  -2.065   0.302  1.00  0.100          O  
ATOM    422  H   GLY A  28      11.296  -2.939   1.162  1.00  0.110          H  
ATOM    423 1HA  GLY A  28       9.272  -3.897   0.575  1.00  0.130          H  
ATOM    424 2HA  GLY A  28       8.608  -3.440   2.124  1.00  0.130          H  
ATOM    425  N   TYR A  29       9.073  -0.764   0.439  1.00  0.100          N  
ATOM    426  CA  TYR A  29       8.425   0.423  -0.104  1.00  0.100          C  
ATOM    427  C   TYR A  29       8.220   0.486  -1.604  1.00  0.110          C  
ATOM    428  O   TYR A  29       9.158   0.325  -2.396  1.00  0.110          O  
ATOM    429  CB  TYR A  29       9.207   1.650   0.336  1.00  0.140          C  
ATOM    430  CG  TYR A  29       8.601   2.921  -0.092  1.00  0.140          C  
ATOM    431  CD1 TYR A  29       7.438   3.341   0.504  1.00  0.140          C  
ATOM    432  CD2 TYR A  29       9.202   3.687  -1.056  1.00  0.140          C  
ATOM    433  CE1 TYR A  29       6.866   4.483   0.159  1.00  0.140          C  
ATOM    434  CE2 TYR A  29       8.618   4.860  -1.412  1.00  0.140          C  
ATOM    435  CZ  TYR A  29       7.433   5.254  -0.797  1.00  0.140          C  
ATOM    436  OH  TYR A  29       6.813   6.432  -1.140  1.00  0.140          O  
ATOM    437  H   TYR A  29      10.051  -0.663   0.725  1.00  0.120          H  
ATOM    438  HA  TYR A  29       7.435   0.479   0.324  1.00  0.120          H  
ATOM    439 1HB  TYR A  29       9.314   1.652   1.424  1.00  0.170          H  
ATOM    440 2HB  TYR A  29      10.207   1.599  -0.082  1.00  0.170          H  
ATOM    441  HD1 TYR A  29       6.973   2.746   1.260  1.00  0.170          H  
ATOM    442  HD2 TYR A  29      10.133   3.363  -1.524  1.00  0.170          H  
ATOM    443  HE1 TYR A  29       5.954   4.783   0.646  1.00  0.170          H  
ATOM    444  HE2 TYR A  29       9.081   5.490  -2.171  1.00  0.170          H  
ATOM    445  HH  TYR A  29       6.241   6.711  -0.395  1.00  0.170          H  
ATOM    446  N   PHE A  30       6.977   0.821  -1.954  1.00  0.110          N  
ATOM    447  CA  PHE A  30       6.459   1.057  -3.290  1.00  0.110          C  
ATOM    448  C   PHE A  30       6.224   2.574  -3.474  1.00  0.120          C  
ATOM    449  O   PHE A  30       5.314   3.153  -2.851  1.00  0.140          O  
ATOM    450  CB  PHE A  30       5.184   0.253  -3.496  1.00  0.150          C  
ATOM    451  CG  PHE A  30       5.473  -1.209  -3.618  1.00  0.150          C  
ATOM    452  CD1 PHE A  30       5.784  -1.978  -2.526  1.00  0.150          C  
ATOM    453  CD2 PHE A  30       5.440  -1.814  -4.853  1.00  0.150          C  
ATOM    454  CE1 PHE A  30       6.082  -3.311  -2.672  1.00  0.150          C  
ATOM    455  CE2 PHE A  30       5.713  -3.142  -4.992  1.00  0.150          C  
ATOM    456  CZ  PHE A  30       6.042  -3.891  -3.898  1.00  0.150          C  
ATOM    457  H   PHE A  30       6.299   0.904  -1.200  1.00  0.130          H  
ATOM    458  HA  PHE A  30       7.176   0.651  -3.986  1.00  0.130          H  
ATOM    459 1HB  PHE A  30       4.516   0.410  -2.653  1.00  0.180          H  
ATOM    460 2HB  PHE A  30       4.695   0.581  -4.381  1.00  0.180          H  
ATOM    461  HD1 PHE A  30       5.816  -1.523  -1.537  1.00  0.180          H  
ATOM    462  HD2 PHE A  30       5.198  -1.223  -5.723  1.00  0.180          H  
ATOM    463  HE1 PHE A  30       6.353  -3.901  -1.808  1.00  0.180          H  
ATOM    464  HE2 PHE A  30       5.682  -3.608  -5.975  1.00  0.180          H  
ATOM    465  HZ  PHE A  30       6.275  -4.950  -4.006  1.00  0.180          H  
ATOM    466  N   PRO A  31       7.057   3.239  -4.297  1.00  0.110          N  
ATOM    467  CA  PRO A  31       7.127   4.672  -4.508  1.00  0.110          C  
ATOM    468  C   PRO A  31       6.065   5.315  -5.373  1.00  0.130          C  
ATOM    469  O   PRO A  31       5.534   4.712  -6.303  1.00  0.130          O  
ATOM    470  CB  PRO A  31       8.494   4.813  -5.188  1.00  0.170          C  
ATOM    471  CG  PRO A  31       8.641   3.547  -5.977  1.00  0.170          C  
ATOM    472  CD  PRO A  31       8.023   2.483  -5.128  1.00  0.170          C  
ATOM    473  HA  PRO A  31       7.122   5.175  -3.544  1.00  0.130          H  
ATOM    474 1HB  PRO A  31       8.531   5.718  -5.777  1.00  0.200          H  
ATOM    475 2HB  PRO A  31       9.276   4.909  -4.429  1.00  0.200          H  
ATOM    476 1HG  PRO A  31       8.120   3.650  -6.941  1.00  0.200          H  
ATOM    477 2HG  PRO A  31       9.675   3.339  -6.210  1.00  0.200          H  
ATOM    478 1HD  PRO A  31       7.508   1.767  -5.796  1.00  0.200          H  
ATOM    479 2HD  PRO A  31       8.812   2.010  -4.507  1.00  0.200          H  
ATOM    480  N   ASN A  32       5.949   6.617  -5.138  1.00  0.130          N  
ATOM    481  CA  ASN A  32       5.188   7.640  -5.848  1.00  0.130          C  
ATOM    482  C   ASN A  32       3.663   7.535  -5.843  1.00  0.130          C  
ATOM    483  O   ASN A  32       3.020   7.919  -6.815  1.00  0.130          O  
ATOM    484  CB  ASN A  32       5.622   7.588  -7.291  1.00  0.180          C  
ATOM    485  CG  ASN A  32       7.101   7.620  -7.429  1.00  0.180          C  
ATOM    486  OD1 ASN A  32       7.815   8.494  -6.914  1.00  0.180          O  
ATOM    487  ND2 ASN A  32       7.599   6.608  -8.111  1.00  0.180          N  
ATOM    488  H   ASN A  32       6.441   6.951  -4.320  1.00  0.160          H  
ATOM    489  HA  ASN A  32       5.448   8.607  -5.413  1.00  0.160          H  
ATOM    490 1HB  ASN A  32       5.227   6.701  -7.782  1.00  0.220          H  
ATOM    491 2HB  ASN A  32       5.216   8.452  -7.808  1.00  0.220          H  
ATOM    492 1HD2 ASN A  32       8.576   6.502  -8.256  1.00  0.220          H  
ATOM    493 2HD2 ASN A  32       6.975   5.913  -8.491  1.00  0.220          H  
ATOM    494  N   LEU A  33       3.072   7.180  -4.712  1.00  0.130          N  
ATOM    495  CA  LEU A  33       1.616   7.153  -4.622  1.00  0.140          C  
ATOM    496  C   LEU A  33       1.186   8.156  -3.578  1.00  0.120          C  
ATOM    497  O   LEU A  33       1.882   8.354  -2.578  1.00  0.130          O  
ATOM    498  CB  LEU A  33       1.066   5.756  -4.282  1.00  0.190          C  
ATOM    499  CG  LEU A  33       1.130   4.703  -5.429  1.00  0.190          C  
ATOM    500  CD1 LEU A  33       2.455   3.978  -5.385  1.00  0.190          C  
ATOM    501  CD2 LEU A  33      -0.004   3.720  -5.299  1.00  0.190          C  
ATOM    502  H   LEU A  33       3.635   6.896  -3.925  1.00  0.160          H  
ATOM    503  HA  LEU A  33       1.196   7.460  -5.577  1.00  0.170          H  
ATOM    504 1HB  LEU A  33       1.622   5.361  -3.437  1.00  0.230          H  
ATOM    505 2HB  LEU A  33       0.021   5.865  -3.992  1.00  0.230          H  
ATOM    506  HG  LEU A  33       1.052   5.218  -6.385  1.00  0.230          H  
ATOM    507 1HD1 LEU A  33       2.492   3.280  -6.193  1.00  0.230          H  
ATOM    508 2HD1 LEU A  33       3.252   4.670  -5.497  1.00  0.230          H  
ATOM    509 3HD1 LEU A  33       2.571   3.449  -4.439  1.00  0.230          H  
ATOM    510 1HD2 LEU A  33       0.045   2.992  -6.110  1.00  0.230          H  
ATOM    511 2HD2 LEU A  33       0.102   3.222  -4.355  1.00  0.230          H  
ATOM    512 3HD2 LEU A  33      -0.955   4.231  -5.341  1.00  0.230          H  
ATOM    513  N   ARG A  34       0.034   8.769  -3.812  1.00  0.110          N  
ATOM    514  CA  ARG A  34      -0.524   9.775  -2.932  1.00  0.110          C  
ATOM    515  C   ARG A  34      -1.926   9.428  -2.508  1.00  0.090          C  
ATOM    516  O   ARG A  34      -2.694   8.861  -3.290  1.00  0.070          O  
ATOM    517  CB  ARG A  34      -0.610  11.096  -3.676  1.00  0.150          C  
ATOM    518  CG  ARG A  34       0.698  11.734  -4.087  1.00  0.150          C  
ATOM    519  CD  ARG A  34       0.448  12.922  -4.956  1.00  0.150          C  
ATOM    520  NE  ARG A  34      -0.021  12.536  -6.316  1.00  0.150          N  
ATOM    521  CZ  ARG A  34      -0.757  13.316  -7.148  1.00  0.150          C  
ATOM    522  NH1 ARG A  34      -1.160  14.511  -6.762  1.00  0.150          N  
ATOM    523  NH2 ARG A  34      -1.077  12.881  -8.361  1.00  0.150          N  
ATOM    524  H   ARG A  34      -0.458   8.542  -4.679  1.00  0.130          H  
ATOM    525  HA  ARG A  34       0.110   9.869  -2.050  1.00  0.130          H  
ATOM    526 1HB  ARG A  34      -1.183  10.938  -4.586  1.00  0.180          H  
ATOM    527 2HB  ARG A  34      -1.160  11.815  -3.070  1.00  0.180          H  
ATOM    528 1HG  ARG A  34       1.250  12.052  -3.204  1.00  0.180          H  
ATOM    529 2HG  ARG A  34       1.292  11.015  -4.653  1.00  0.180          H  
ATOM    530 1HD  ARG A  34      -0.318  13.532  -4.486  1.00  0.180          H  
ATOM    531 2HD  ARG A  34       1.366  13.499  -5.060  1.00  0.180          H  
ATOM    532  HE  ARG A  34       0.269  11.626  -6.673  1.00  0.180          H  
ATOM    533 1HH1 ARG A  34      -0.929  14.853  -5.844  1.00  0.180          H  
ATOM    534 2HH1 ARG A  34      -1.707  15.084  -7.387  1.00  0.180          H  
ATOM    535 1HH2 ARG A  34      -0.763  11.945  -8.686  1.00  0.180          H  
ATOM    536 2HH2 ARG A  34      -1.618  13.463  -8.977  1.00  0.180          H  
ATOM    537  N   ALA A  35      -2.308   9.836  -1.304  1.00  0.110          N  
ATOM    538  CA  ALA A  35      -3.675   9.612  -0.856  1.00  0.100          C  
ATOM    539  C   ALA A  35      -4.571  10.621  -1.529  1.00  0.080          C  
ATOM    540  O   ALA A  35      -4.805  11.708  -0.999  1.00  0.120          O  
ATOM    541  CB  ALA A  35      -3.816   9.723   0.644  1.00  0.140          C  
ATOM    542  H   ALA A  35      -1.645  10.294  -0.691  1.00  0.130          H  
ATOM    543  HA  ALA A  35      -3.982   8.615  -1.161  1.00  0.120          H  
ATOM    544 1HB  ALA A  35      -4.852   9.531   0.893  1.00  0.170          H  
ATOM    545 2HB  ALA A  35      -3.188   8.998   1.129  1.00  0.170          H  
ATOM    546 3HB  ALA A  35      -3.534  10.719   0.971  1.00  0.170          H  
ATOM    547  N   ILE A  36      -5.021  10.282  -2.736  1.00  0.070          N  
ATOM    548  CA  ILE A  36      -5.814  11.207  -3.535  1.00  0.120          C  
ATOM    549  C   ILE A  36      -7.065  11.423  -2.699  1.00  0.100          C  
ATOM    550  O   ILE A  36      -7.599  12.536  -2.602  1.00  0.160          O  
ATOM    551  CB  ILE A  36      -6.195  10.657  -4.926  1.00  0.150          C  
ATOM    552  CG1 ILE A  36      -4.917  10.310  -5.800  1.00  0.150          C  
ATOM    553  CG2 ILE A  36      -7.068  11.721  -5.638  1.00  0.150          C  
ATOM    554  CD1 ILE A  36      -3.932  11.410  -6.109  1.00  0.150          C  
ATOM    555  H   ILE A  36      -4.782   9.335  -3.062  1.00  0.080          H  
ATOM    556  HA  ILE A  36      -5.291  12.155  -3.641  1.00  0.140          H  
ATOM    557  HB  ILE A  36      -6.754   9.731  -4.808  1.00  0.180          H  
ATOM    558 1HG1 ILE A  36      -4.368   9.523  -5.281  1.00  0.180          H  
ATOM    559 2HG1 ILE A  36      -5.269   9.917  -6.757  1.00  0.180          H  
ATOM    560 1HG2 ILE A  36      -7.358  11.374  -6.608  1.00  0.180          H  
ATOM    561 2HG2 ILE A  36      -7.957  11.916  -5.051  1.00  0.180          H  
ATOM    562 3HG2 ILE A  36      -6.515  12.648  -5.753  1.00  0.180          H  
ATOM    563 1HD1 ILE A  36      -3.120  10.988  -6.710  1.00  0.180          H  
ATOM    564 2HD1 ILE A  36      -4.411  12.206  -6.667  1.00  0.180          H  
ATOM    565 3HD1 ILE A  36      -3.520  11.807  -5.183  1.00  0.180          H  
ATOM    566  N   SER A  37      -7.541  10.313  -2.131  1.00  0.040          N  
ATOM    567  CA  SER A  37      -8.646  10.300  -1.187  1.00  0.050          C  
ATOM    568  C   SER A  37      -7.976  10.053   0.174  1.00  0.060          C  
ATOM    569  O   SER A  37      -7.424   8.965   0.380  1.00  0.070          O  
ATOM    570  CB  SER A  37      -9.633   9.207  -1.490  1.00  0.070          C  
ATOM    571  OG  SER A  37     -10.616   9.132  -0.496  1.00  0.070          O  
ATOM    572  H   SER A  37      -7.021   9.450  -2.326  1.00  0.050          H  
ATOM    573  HA  SER A  37      -9.175  11.238  -1.223  1.00  0.060          H  
ATOM    574 1HB  SER A  37     -10.097   9.396  -2.453  1.00  0.080          H  
ATOM    575 2HB  SER A  37      -9.133   8.285  -1.557  1.00  0.080          H  
ATOM    576  HG  SER A  37     -10.983   8.214  -0.555  1.00  0.080          H  
ATOM    577  N   PRO A  38      -7.904  11.048   1.081  1.00  0.140          N  
ATOM    578  CA  PRO A  38      -7.249  10.969   2.374  1.00  0.110          C  
ATOM    579  C   PRO A  38      -7.850   9.883   3.265  1.00  0.120          C  
ATOM    580  O   PRO A  38      -9.053   9.631   3.183  1.00  0.170          O  
ATOM    581  CB  PRO A  38      -7.516  12.355   2.976  1.00  0.170          C  
ATOM    582  CG  PRO A  38      -7.754  13.251   1.794  1.00  0.170          C  
ATOM    583  CD  PRO A  38      -8.443  12.388   0.777  1.00  0.170          C  
ATOM    584  HA  PRO A  38      -6.180  10.835   2.191  1.00  0.130          H  
ATOM    585 1HB  PRO A  38      -8.378  12.306   3.665  1.00  0.200          H  
ATOM    586 2HB  PRO A  38      -6.653  12.677   3.573  1.00  0.200          H  
ATOM    587 1HG  PRO A  38      -8.358  14.123   2.087  1.00  0.200          H  
ATOM    588 2HG  PRO A  38      -6.794  13.640   1.418  1.00  0.200          H  
ATOM    589 1HD  PRO A  38      -9.535  12.411   0.904  1.00  0.200          H  
ATOM    590 2HD  PRO A  38      -8.110  12.753  -0.199  1.00  0.200          H  
ATOM    591  N   PRO A  39      -7.048   9.233   4.121  1.00  0.110          N  
ATOM    592  CA  PRO A  39      -7.465   8.268   5.113  1.00  0.170          C  
ATOM    593  C   PRO A  39      -8.140   8.998   6.244  1.00  0.140          C  
ATOM    594  O   PRO A  39      -7.855  10.172   6.467  1.00  0.120          O  
ATOM    595  CB  PRO A  39      -6.134   7.640   5.541  1.00  0.260          C  
ATOM    596  CG  PRO A  39      -5.115   8.726   5.337  1.00  0.260          C  
ATOM    597  CD  PRO A  39      -5.590   9.488   4.116  1.00  0.260          C  
ATOM    598  HA  PRO A  39      -8.164   7.550   4.679  1.00  0.200          H  
ATOM    599 1HB  PRO A  39      -6.185   7.319   6.598  1.00  0.310          H  
ATOM    600 2HB  PRO A  39      -5.924   6.759   4.939  1.00  0.310          H  
ATOM    601 1HG  PRO A  39      -5.060   9.356   6.248  1.00  0.310          H  
ATOM    602 2HG  PRO A  39      -4.116   8.281   5.204  1.00  0.310          H  
ATOM    603 1HD  PRO A  39      -5.371  10.554   4.268  1.00  0.310          H  
ATOM    604 2HD  PRO A  39      -5.121   9.074   3.218  1.00  0.310          H  
ATOM    605  N   GLN A  40      -8.965   8.297   7.011  1.00  0.170          N  
ATOM    606  CA  GLN A  40      -9.548   8.932   8.185  1.00  0.160          C  
ATOM    607  C   GLN A  40      -8.648   8.725   9.404  1.00  0.160          C  
ATOM    608  O   GLN A  40      -8.613   9.552  10.316  1.00  0.160          O  
ATOM    609  CB  GLN A  40     -10.945   8.370   8.432  1.00  0.230          C  
ATOM    610  CG  GLN A  40     -11.903   8.605   7.262  1.00  0.230          C  
ATOM    611  CD  GLN A  40     -12.109  10.070   6.955  1.00  0.230          C  
ATOM    612  OE1 GLN A  40     -12.522  10.837   7.826  1.00  0.230          O  
ATOM    613  NE2 GLN A  40     -11.815  10.471   5.726  1.00  0.230          N  
ATOM    614  H   GLN A  40      -9.210   7.349   6.768  1.00  0.200          H  
ATOM    615  HA  GLN A  40      -9.626  10.004   8.004  1.00  0.190          H  
ATOM    616 1HB  GLN A  40     -10.885   7.300   8.620  1.00  0.270          H  
ATOM    617 2HB  GLN A  40     -11.370   8.838   9.317  1.00  0.270          H  
ATOM    618 1HG  GLN A  40     -11.509   8.128   6.365  1.00  0.270          H  
ATOM    619 2HG  GLN A  40     -12.872   8.175   7.515  1.00  0.270          H  
ATOM    620 1HE2 GLN A  40     -11.935  11.433   5.470  1.00  0.270          H  
ATOM    621 2HE2 GLN A  40     -11.466   9.818   5.046  1.00  0.270          H  
ATOM    622  N   ASN A  41      -7.933   7.602   9.426  1.00  0.170          N  
ATOM    623  CA  ASN A  41      -7.018   7.273  10.510  1.00  0.180          C  
ATOM    624  C   ASN A  41      -5.629   7.751  10.088  1.00  0.170          C  
ATOM    625  O   ASN A  41      -5.470   8.255   8.978  1.00  0.170          O  
ATOM    626  CB  ASN A  41      -7.059   5.775  10.803  1.00  0.250          C  
ATOM    627  CG  ASN A  41      -6.643   5.405  12.229  1.00  0.250          C  
ATOM    628  OD1 ASN A  41      -5.813   6.093  12.847  1.00  0.250          O  
ATOM    629  ND2 ASN A  41      -7.213   4.343  12.749  1.00  0.250          N  
ATOM    630  H   ASN A  41      -8.021   6.957   8.660  1.00  0.200          H  
ATOM    631  HA  ASN A  41      -7.303   7.824  11.409  1.00  0.220          H  
ATOM    632 1HB  ASN A  41      -8.068   5.405  10.627  1.00  0.300          H  
ATOM    633 2HB  ASN A  41      -6.398   5.257  10.103  1.00  0.300          H  
ATOM    634 1HD2 ASN A  41      -6.986   4.054  13.682  1.00  0.300          H  
ATOM    635 2HD2 ASN A  41      -7.880   3.820  12.216  1.00  0.300          H  
ATOM    636  N   SER A  42      -4.621   7.565  10.938  1.00  0.170          N  
ATOM    637  CA  SER A  42      -3.256   7.965  10.592  1.00  0.170          C  
ATOM    638  C   SER A  42      -2.603   7.040   9.556  1.00  0.140          C  
ATOM    639  O   SER A  42      -1.655   7.431   8.872  1.00  0.130          O  
ATOM    640  CB  SER A  42      -2.398   8.005  11.840  1.00  0.240          C  
ATOM    641  OG  SER A  42      -2.210   6.718  12.363  1.00  0.240          O  
ATOM    642  H   SER A  42      -4.810   7.153  11.845  1.00  0.200          H  
ATOM    643  HA  SER A  42      -3.297   8.969  10.169  1.00  0.200          H  
ATOM    644 1HB  SER A  42      -1.431   8.447  11.598  1.00  0.290          H  
ATOM    645 2HB  SER A  42      -2.871   8.640  12.588  1.00  0.290          H  
ATOM    646  HG  SER A  42      -1.630   6.823  13.124  1.00  0.290          H  
ATOM    647  N   SER A  43      -3.131   5.830   9.412  1.00  0.120          N  
ATOM    648  CA  SER A  43      -2.617   4.849   8.458  1.00  0.100          C  
ATOM    649  C   SER A  43      -3.692   3.833   8.105  1.00  0.100          C  
ATOM    650  O   SER A  43      -4.630   3.608   8.878  1.00  0.120          O  
ATOM    651  CB  SER A  43      -1.417   4.111   9.034  1.00  0.150          C  
ATOM    652  OG  SER A  43      -1.793   3.311  10.129  1.00  0.150          O  
ATOM    653  H   SER A  43      -3.896   5.570  10.012  1.00  0.140          H  
ATOM    654  HA  SER A  43      -2.319   5.365   7.543  1.00  0.120          H  
ATOM    655 1HB  SER A  43      -0.970   3.485   8.261  1.00  0.180          H  
ATOM    656 2HB  SER A  43      -0.659   4.831   9.348  1.00  0.180          H  
ATOM    657  HG  SER A  43      -0.992   2.828  10.405  1.00  0.180          H  
ATOM    658  N   ILE A  44      -3.551   3.197   6.946  1.00  0.070          N  
ATOM    659  CA  ILE A  44      -4.466   2.128   6.562  1.00  0.070          C  
ATOM    660  C   ILE A  44      -3.713   0.816   6.437  1.00  0.070          C  
ATOM    661  O   ILE A  44      -2.778   0.724   5.636  1.00  0.080          O  
ATOM    662  CB  ILE A  44      -5.127   2.465   5.208  1.00  0.100          C  
ATOM    663  CG1 ILE A  44      -5.771   3.884   5.264  1.00  0.100          C  
ATOM    664  CG2 ILE A  44      -6.176   1.400   4.817  1.00  0.100          C  
ATOM    665  CD1 ILE A  44      -6.895   4.085   6.287  1.00  0.100          C  
ATOM    666  H   ILE A  44      -2.780   3.465   6.326  1.00  0.080          H  
ATOM    667  HA  ILE A  44      -5.226   2.002   7.331  1.00  0.080          H  
ATOM    668  HB  ILE A  44      -4.356   2.496   4.438  1.00  0.120          H  
ATOM    669 1HG1 ILE A  44      -4.986   4.602   5.482  1.00  0.120          H  
ATOM    670 2HG1 ILE A  44      -6.153   4.102   4.284  1.00  0.120          H  
ATOM    671 1HG2 ILE A  44      -6.603   1.662   3.862  1.00  0.120          H  
ATOM    672 2HG2 ILE A  44      -5.717   0.434   4.745  1.00  0.120          H  
ATOM    673 3HG2 ILE A  44      -6.962   1.353   5.560  1.00  0.120          H  
ATOM    674 1HD1 ILE A  44      -7.261   5.098   6.227  1.00  0.120          H  
ATOM    675 2HD1 ILE A  44      -7.720   3.408   6.090  1.00  0.120          H  
ATOM    676 3HD1 ILE A  44      -6.533   3.909   7.288  1.00  0.120          H  
ATOM    677  N   VAL A  45      -4.118  -0.207   7.203  1.00  0.060          N  
ATOM    678  CA  VAL A  45      -3.457  -1.514   7.158  1.00  0.070          C  
ATOM    679  C   VAL A  45      -4.442  -2.679   6.948  1.00  0.160          C  
ATOM    680  O   VAL A  45      -5.551  -2.669   7.484  1.00  0.370          O  
ATOM    681  CB  VAL A  45      -2.599  -1.728   8.426  1.00  0.090          C  
ATOM    682  CG1 VAL A  45      -1.923  -3.108   8.424  1.00  0.090          C  
ATOM    683  CG2 VAL A  45      -1.538  -0.623   8.479  1.00  0.090          C  
ATOM    684  H   VAL A  45      -4.869  -0.075   7.890  1.00  0.070          H  
ATOM    685  HA  VAL A  45      -2.779  -1.504   6.314  1.00  0.080          H  
ATOM    686  HB  VAL A  45      -3.228  -1.691   9.300  1.00  0.110          H  
ATOM    687 1HG1 VAL A  45      -1.341  -3.202   9.321  1.00  0.110          H  
ATOM    688 2HG1 VAL A  45      -2.661  -3.898   8.410  1.00  0.110          H  
ATOM    689 3HG1 VAL A  45      -1.270  -3.198   7.554  1.00  0.110          H  
ATOM    690 1HG2 VAL A  45      -0.893  -0.740   9.338  1.00  0.110          H  
ATOM    691 2HG2 VAL A  45      -0.959  -0.695   7.610  1.00  0.110          H  
ATOM    692 3HG2 VAL A  45      -2.008   0.356   8.522  1.00  0.110          H  
ATOM    693  N   GLY A  46      -4.024  -3.665   6.148  1.00  0.060          N  
ATOM    694  CA  GLY A  46      -4.819  -4.882   5.890  1.00  0.070          C  
ATOM    695  C   GLY A  46      -4.044  -5.873   5.014  1.00  0.080          C  
ATOM    696  O   GLY A  46      -2.875  -5.631   4.696  1.00  0.140          O  
ATOM    697  H   GLY A  46      -3.102  -3.540   5.711  1.00  0.070          H  
ATOM    698 1HA  GLY A  46      -5.080  -5.351   6.835  1.00  0.080          H  
ATOM    699 2HA  GLY A  46      -5.754  -4.614   5.402  1.00  0.080          H  
ATOM    700  N   THR A  47      -4.651  -7.017   4.664  1.00  0.040          N  
ATOM    701  CA  THR A  47      -3.921  -7.977   3.810  1.00  0.050          C  
ATOM    702  C   THR A  47      -4.065  -7.609   2.345  1.00  0.110          C  
ATOM    703  O   THR A  47      -4.975  -6.869   1.976  1.00  0.320          O  
ATOM    704  CB  THR A  47      -4.399  -9.428   3.995  1.00  0.070          C  
ATOM    705  OG1 THR A  47      -5.784  -9.523   3.649  1.00  0.070          O  
ATOM    706  CG2 THR A  47      -4.182  -9.865   5.398  1.00  0.070          C  
ATOM    707  H   THR A  47      -5.618  -7.207   4.966  1.00  0.050          H  
ATOM    708  HA  THR A  47      -2.862  -7.941   4.060  1.00  0.060          H  
ATOM    709  HB  THR A  47      -3.829 -10.081   3.332  1.00  0.080          H  
ATOM    710  HG1 THR A  47      -5.895  -9.371   2.703  1.00  0.080          H  
ATOM    711 1HG2 THR A  47      -4.512 -10.896   5.521  1.00  0.080          H  
ATOM    712 2HG2 THR A  47      -3.130  -9.797   5.598  1.00  0.080          H  
ATOM    713 3HG2 THR A  47      -4.734  -9.224   6.076  1.00  0.080          H  
ATOM    714  N   ALA A  48      -3.229  -8.169   1.488  1.00  0.100          N  
ATOM    715  CA  ALA A  48      -3.342  -7.896   0.068  1.00  0.080          C  
ATOM    716  C   ALA A  48      -4.337  -8.770  -0.671  1.00  0.090          C  
ATOM    717  O   ALA A  48      -4.371 -10.002  -0.522  1.00  0.130          O  
ATOM    718  CB  ALA A  48      -1.985  -8.083  -0.590  1.00  0.120          C  
ATOM    719  H   ALA A  48      -2.453  -8.726   1.839  1.00  0.120          H  
ATOM    720  HA  ALA A  48      -3.667  -6.864  -0.043  1.00  0.100          H  
ATOM    721 1HB  ALA A  48      -2.050  -7.838  -1.648  1.00  0.140          H  
ATOM    722 2HB  ALA A  48      -1.253  -7.453  -0.111  1.00  0.140          H  
ATOM    723 3HB  ALA A  48      -1.684  -9.108  -0.476  1.00  0.140          H  
ATOM    724  N   TYR A  49      -5.046  -8.127  -1.586  1.00  0.060          N  
ATOM    725  CA  TYR A  49      -5.889  -8.782  -2.572  1.00  0.060          C  
ATOM    726  C   TYR A  49      -5.507  -8.135  -3.894  1.00  0.050          C  
ATOM    727  O   TYR A  49      -5.647  -6.921  -4.065  1.00  0.080          O  
ATOM    728  CB  TYR A  49      -7.377  -8.643  -2.225  1.00  0.080          C  
ATOM    729  CG  TYR A  49      -8.336  -9.271  -3.236  1.00  0.080          C  
ATOM    730  CD1 TYR A  49      -8.040 -10.479  -3.888  1.00  0.080          C  
ATOM    731  CD2 TYR A  49      -9.525  -8.636  -3.505  1.00  0.080          C  
ATOM    732  CE1 TYR A  49      -8.927 -11.001  -4.802  1.00  0.080          C  
ATOM    733  CE2 TYR A  49     -10.407  -9.175  -4.415  1.00  0.080          C  
ATOM    734  CZ  TYR A  49     -10.108 -10.336  -5.059  1.00  0.080          C  
ATOM    735  OH  TYR A  49     -10.978 -10.825  -5.979  1.00  0.080          O  
ATOM    736  H   TYR A  49      -5.035  -7.100  -1.554  1.00  0.070          H  
ATOM    737  HA  TYR A  49      -5.622  -9.835  -2.620  1.00  0.070          H  
ATOM    738 1HB  TYR A  49      -7.563  -9.103  -1.251  1.00  0.100          H  
ATOM    739 2HB  TYR A  49      -7.624  -7.584  -2.133  1.00  0.100          H  
ATOM    740  HD1 TYR A  49      -7.115 -11.012  -3.696  1.00  0.100          H  
ATOM    741  HD2 TYR A  49      -9.760  -7.704  -3.003  1.00  0.100          H  
ATOM    742  HE1 TYR A  49      -8.692 -11.930  -5.320  1.00  0.100          H  
ATOM    743  HE2 TYR A  49     -11.342  -8.673  -4.644  1.00  0.100          H  
ATOM    744  HH  TYR A  49     -11.688 -10.166  -6.126  1.00  0.100          H  
ATOM    745  N   THR A  50      -5.000  -8.921  -4.831  1.00  0.050          N  
ATOM    746  CA  THR A  50      -4.466  -8.330  -6.048  1.00  0.060          C  
ATOM    747  C   THR A  50      -5.230  -8.608  -7.332  1.00  0.090          C  
ATOM    748  O   THR A  50      -5.776  -9.702  -7.533  1.00  0.100          O  
ATOM    749  CB  THR A  50      -3.054  -8.905  -6.263  1.00  0.080          C  
ATOM    750  OG1 THR A  50      -3.160 -10.318  -6.453  1.00  0.080          O  
ATOM    751  CG2 THR A  50      -2.146  -8.643  -5.041  1.00  0.080          C  
ATOM    752  H   THR A  50      -4.915  -9.915  -4.675  1.00  0.060          H  
ATOM    753  HA  THR A  50      -4.413  -7.248  -5.921  1.00  0.070          H  
ATOM    754  HB  THR A  50      -2.638  -8.481  -7.142  1.00  0.100          H  
ATOM    755  HG1 THR A  50      -2.282 -10.638  -6.785  1.00  0.100          H  
ATOM    756 1HG2 THR A  50      -1.163  -9.079  -5.236  1.00  0.100          H  
ATOM    757 2HG2 THR A  50      -2.044  -7.583  -4.881  1.00  0.100          H  
ATOM    758 3HG2 THR A  50      -2.568  -9.102  -4.153  1.00  0.100          H  
ATOM    759  N   VAL A  51      -5.180  -7.619  -8.241  1.00  0.110          N  
ATOM    760  CA  VAL A  51      -5.672  -7.765  -9.615  1.00  0.140          C  
ATOM    761  C   VAL A  51      -4.701  -7.268 -10.667  1.00  0.140          C  
ATOM    762  O   VAL A  51      -4.181  -6.144 -10.602  1.00  0.200          O  
ATOM    763  CB  VAL A  51      -7.025  -7.080  -9.813  1.00  0.180          C  
ATOM    764  CG1 VAL A  51      -6.954  -5.644  -9.448  1.00  0.180          C  
ATOM    765  CG2 VAL A  51      -7.523  -7.239 -11.252  1.00  0.180          C  
ATOM    766  H   VAL A  51      -4.805  -6.716  -7.923  1.00  0.130          H  
ATOM    767  HA  VAL A  51      -5.828  -8.825  -9.797  1.00  0.170          H  
ATOM    768  HB  VAL A  51      -7.677  -7.531  -9.207  1.00  0.220          H  
ATOM    769 1HG1 VAL A  51      -7.935  -5.197  -9.560  1.00  0.220          H  
ATOM    770 2HG1 VAL A  51      -6.634  -5.552  -8.409  1.00  0.220          H  
ATOM    771 3HG1 VAL A  51      -6.259  -5.124 -10.081  1.00  0.220          H  
ATOM    772 1HG2 VAL A  51      -8.502  -6.778 -11.338  1.00  0.220          H  
ATOM    773 2HG2 VAL A  51      -6.848  -6.765 -11.957  1.00  0.220          H  
ATOM    774 3HG2 VAL A  51      -7.597  -8.303 -11.490  1.00  0.220          H  
ATOM    775  N   LEU A  52      -4.499  -8.113 -11.658  1.00  0.130          N  
ATOM    776  CA  LEU A  52      -3.653  -7.810 -12.780  1.00  0.170          C  
ATOM    777  C   LEU A  52      -4.485  -7.460 -13.987  1.00  0.190          C  
ATOM    778  O   LEU A  52      -5.413  -8.193 -14.363  1.00  0.200          O  
ATOM    779  CB  LEU A  52      -2.766  -9.004 -13.111  1.00  0.220          C  
ATOM    780  CG  LEU A  52      -1.837  -8.891 -14.328  1.00  0.220          C  
ATOM    781  CD1 LEU A  52      -0.749  -7.812 -14.084  1.00  0.220          C  
ATOM    782  CD2 LEU A  52      -1.225 -10.260 -14.550  1.00  0.220          C  
ATOM    783  H   LEU A  52      -4.976  -9.015 -11.626  1.00  0.160          H  
ATOM    784  HA  LEU A  52      -3.036  -6.952 -12.522  1.00  0.200          H  
ATOM    785 1HB  LEU A  52      -2.136  -9.196 -12.260  1.00  0.270          H  
ATOM    786 2HB  LEU A  52      -3.415  -9.867 -13.270  1.00  0.270          H  
ATOM    787  HG  LEU A  52      -2.403  -8.602 -15.220  1.00  0.270          H  
ATOM    788 1HD1 LEU A  52      -0.094  -7.763 -14.952  1.00  0.270          H  
ATOM    789 2HD1 LEU A  52      -1.203  -6.834 -13.935  1.00  0.270          H  
ATOM    790 3HD1 LEU A  52      -0.164  -8.076 -13.206  1.00  0.270          H  
ATOM    791 1HD2 LEU A  52      -0.563 -10.226 -15.411  1.00  0.270          H  
ATOM    792 2HD2 LEU A  52      -0.653 -10.555 -13.667  1.00  0.270          H  
ATOM    793 3HD2 LEU A  52      -2.016 -10.986 -14.729  1.00  0.270          H  
ATOM    794  N   PHE A  53      -4.117  -6.350 -14.602  1.00  0.200          N  
ATOM    795  CA  PHE A  53      -4.706  -5.833 -15.822  1.00  0.220          C  
ATOM    796  C   PHE A  53      -3.797  -5.962 -17.030  1.00  0.250          C  
ATOM    797  O   PHE A  53      -2.566  -5.922 -16.936  1.00  0.290          O  
ATOM    798  CB  PHE A  53      -5.075  -4.391 -15.620  1.00  0.300          C  
ATOM    799  CG  PHE A  53      -6.282  -4.122 -14.831  1.00  0.300          C  
ATOM    800  CD1 PHE A  53      -6.310  -4.267 -13.460  1.00  0.300          C  
ATOM    801  CD2 PHE A  53      -7.402  -3.641 -15.471  1.00  0.300          C  
ATOM    802  CE1 PHE A  53      -7.448  -3.954 -12.765  1.00  0.300          C  
ATOM    803  CE2 PHE A  53      -8.531  -3.323 -14.779  1.00  0.300          C  
ATOM    804  CZ  PHE A  53      -8.555  -3.482 -13.420  1.00  0.300          C  
ATOM    805  H   PHE A  53      -3.386  -5.784 -14.152  1.00  0.240          H  
ATOM    806  HA  PHE A  53      -5.603  -6.399 -16.038  1.00  0.260          H  
ATOM    807 1HB  PHE A  53      -4.272  -3.980 -15.065  1.00  0.360          H  
ATOM    808 2HB  PHE A  53      -5.145  -3.875 -16.573  1.00  0.360          H  
ATOM    809  HD1 PHE A  53      -5.423  -4.629 -12.927  1.00  0.360          H  
ATOM    810  HD2 PHE A  53      -7.378  -3.510 -16.550  1.00  0.360          H  
ATOM    811  HE1 PHE A  53      -7.472  -4.072 -11.696  1.00  0.360          H  
ATOM    812  HE2 PHE A  53      -9.411  -2.943 -15.305  1.00  0.360          H  
ATOM    813  HZ  PHE A  53      -9.454  -3.228 -12.860  1.00  0.360          H  
ATOM    814  N   ALA A  54      -4.419  -6.084 -18.183  1.00  0.240          N  
ATOM    815  CA  ALA A  54      -3.708  -6.237 -19.439  1.00  0.270          C  
ATOM    816  C   ALA A  54      -4.536  -5.532 -20.517  1.00  0.270          C  
ATOM    817  O   ALA A  54      -5.699  -5.229 -20.256  1.00  0.260          O  
ATOM    818  CB  ALA A  54      -3.501  -7.730 -19.660  1.00  0.370          C  
ATOM    819  H   ALA A  54      -5.446  -6.121 -18.171  1.00  0.290          H  
ATOM    820  HA  ALA A  54      -2.742  -5.741 -19.364  1.00  0.320          H  
ATOM    821 1HB  ALA A  54      -2.983  -7.980 -20.534  1.00  0.440          H  
ATOM    822 2HB  ALA A  54      -2.934  -8.130 -18.820  1.00  0.440          H  
ATOM    823 3HB  ALA A  54      -4.456  -8.194 -19.703  1.00  0.440          H  
ATOM    824  N   PRO A  55      -3.991  -5.197 -21.701  1.00  0.300          N  
ATOM    825  CA  PRO A  55      -4.701  -4.455 -22.723  1.00  0.310          C  
ATOM    826  C   PRO A  55      -5.912  -5.231 -23.205  1.00  0.310          C  
ATOM    827  O   PRO A  55      -5.881  -6.454 -23.270  1.00  0.320          O  
ATOM    828  CB  PRO A  55      -3.631  -4.256 -23.806  1.00  0.460          C  
ATOM    829  CG  PRO A  55      -2.606  -5.349 -23.576  1.00  0.460          C  
ATOM    830  CD  PRO A  55      -2.614  -5.614 -22.093  1.00  0.460          C  
ATOM    831  HA  PRO A  55      -4.998  -3.491 -22.322  1.00  0.370          H  
ATOM    832 1HB  PRO A  55      -4.095  -4.306 -24.800  1.00  0.560          H  
ATOM    833 2HB  PRO A  55      -3.199  -3.247 -23.712  1.00  0.560          H  
ATOM    834 1HG  PRO A  55      -2.879  -6.246 -24.159  1.00  0.560          H  
ATOM    835 2HG  PRO A  55      -1.615  -5.028 -23.937  1.00  0.560          H  
ATOM    836 1HD  PRO A  55      -2.460  -6.666 -22.013  1.00  0.560          H  
ATOM    837 2HD  PRO A  55      -1.837  -5.052 -21.580  1.00  0.560          H  
ATOM    838  N   ILE A  56      -6.958  -4.521 -23.607  1.00  0.330          N  
ATOM    839  CA  ILE A  56      -8.191  -5.157 -24.107  1.00  0.400          C  
ATOM    840  C   ILE A  56      -8.028  -6.128 -25.286  1.00  0.530          C  
ATOM    841  O   ILE A  56      -8.934  -6.921 -25.551  1.00  0.640          O  
ATOM    842  CB  ILE A  56      -9.277  -4.101 -24.423  1.00  0.530          C  
ATOM    843  CG1 ILE A  56      -8.751  -3.085 -25.501  1.00  0.530          C  
ATOM    844  CG2 ILE A  56      -9.767  -3.454 -23.138  1.00  0.530          C  
ATOM    845  CD1 ILE A  56      -9.792  -2.107 -26.020  1.00  0.530          C  
ATOM    846  H   ILE A  56      -6.885  -3.506 -23.518  1.00  0.400          H  
ATOM    847  HA  ILE A  56      -8.588  -5.735 -23.280  1.00  0.480          H  
ATOM    848  HB  ILE A  56     -10.123  -4.607 -24.884  1.00  0.640          H  
ATOM    849 1HG1 ILE A  56      -7.935  -2.508 -25.081  1.00  0.640          H  
ATOM    850 2HG1 ILE A  56      -8.374  -3.646 -26.363  1.00  0.640          H  
ATOM    851 1HG2 ILE A  56     -10.561  -2.737 -23.335  1.00  0.640          H  
ATOM    852 2HG2 ILE A  56     -10.145  -4.220 -22.471  1.00  0.640          H  
ATOM    853 3HG2 ILE A  56      -8.973  -2.972 -22.681  1.00  0.640          H  
ATOM    854 1HD1 ILE A  56      -9.330  -1.453 -26.764  1.00  0.640          H  
ATOM    855 2HD1 ILE A  56     -10.609  -2.657 -26.479  1.00  0.640          H  
ATOM    856 3HD1 ILE A  56     -10.177  -1.494 -25.206  1.00  0.640          H  
ATOM    857  N   ASP A  57      -6.877  -6.100 -25.955  1.00  0.570          N  
ATOM    858  CA  ASP A  57      -6.592  -6.994 -27.072  1.00  0.730          C  
ATOM    859  C   ASP A  57      -5.887  -8.285 -26.615  1.00  0.640          C  
ATOM    860  O   ASP A  57      -5.578  -9.159 -27.427  1.00  0.730          O  
ATOM    861  CB  ASP A  57      -5.711  -6.270 -28.085  1.00  0.960          C  
ATOM    862  CG  ASP A  57      -6.407  -5.079 -28.745  1.00  0.960          C  
ATOM    863  OD1 ASP A  57      -7.602  -5.105 -28.926  1.00  0.960          O  
ATOM    864  OD2 ASP A  57      -5.722  -4.132 -29.032  1.00  0.960          O  
ATOM    865  H   ASP A  57      -6.195  -5.409 -25.681  1.00  0.680          H  
ATOM    866  HA  ASP A  57      -7.534  -7.266 -27.547  1.00  0.880          H  
ATOM    867 1HB  ASP A  57      -4.806  -5.920 -27.589  1.00  1.150          H  
ATOM    868 2HB  ASP A  57      -5.408  -6.969 -28.864  1.00  1.150          H  
ATOM    869  N   ASP A  58      -5.608  -8.384 -25.313  1.00  0.490          N  
ATOM    870  CA  ASP A  58      -4.942  -9.524 -24.690  1.00  0.410          C  
ATOM    871  C   ASP A  58      -5.812 -10.788 -24.867  1.00  0.410          C  
ATOM    872  O   ASP A  58      -7.033 -10.715 -24.682  1.00  0.480          O  
ATOM    873  CB  ASP A  58      -4.693  -9.238 -23.198  1.00  0.610          C  
ATOM    874  CG  ASP A  58      -3.796 -10.244 -22.455  1.00  0.610          C  
ATOM    875  OD1 ASP A  58      -4.192 -11.376 -22.245  1.00  0.610          O  
ATOM    876  OD2 ASP A  58      -2.702  -9.862 -22.079  1.00  0.610          O  
ATOM    877  H   ASP A  58      -5.877  -7.618 -24.695  1.00  0.590          H  
ATOM    878  HA  ASP A  58      -3.975  -9.630 -25.157  1.00  0.490          H  
ATOM    879 1HB  ASP A  58      -4.220  -8.262 -23.110  1.00  0.730          H  
ATOM    880 2HB  ASP A  58      -5.644  -9.164 -22.675  1.00  0.730          H  
ATOM    881  N   PRO A  59      -5.245 -11.958 -25.225  1.00  0.370          N  
ATOM    882  CA  PRO A  59      -5.942 -13.237 -25.356  1.00  0.400          C  
ATOM    883  C   PRO A  59      -6.686 -13.732 -24.096  1.00  0.440          C  
ATOM    884  O   PRO A  59      -7.603 -14.549 -24.214  1.00  0.510          O  
ATOM    885  CB  PRO A  59      -4.792 -14.200 -25.682  1.00  0.600          C  
ATOM    886  CG  PRO A  59      -3.730 -13.355 -26.328  1.00  0.600          C  
ATOM    887  CD  PRO A  59      -3.818 -12.011 -25.639  1.00  0.600          C  
ATOM    888  HA  PRO A  59      -6.639 -13.169 -26.204  1.00  0.480          H  
ATOM    889 1HB  PRO A  59      -4.444 -14.700 -24.764  1.00  0.720          H  
ATOM    890 2HB  PRO A  59      -5.163 -14.997 -26.348  1.00  0.720          H  
ATOM    891 1HG  PRO A  59      -2.747 -13.837 -26.198  1.00  0.720          H  
ATOM    892 2HG  PRO A  59      -3.914 -13.296 -27.414  1.00  0.720          H  
ATOM    893 1HD  PRO A  59      -3.143 -11.957 -24.766  1.00  0.720          H  
ATOM    894 2HD  PRO A  59      -3.594 -11.257 -26.410  1.00  0.720          H  
ATOM    895  N   ARG A  60      -6.304 -13.256 -22.905  1.00  0.430          N  
ATOM    896  CA  ARG A  60      -6.959 -13.703 -21.686  1.00  0.460          C  
ATOM    897  C   ARG A  60      -8.350 -13.072 -21.522  1.00  0.430          C  
ATOM    898  O   ARG A  60      -8.574 -11.952 -21.987  1.00  0.430          O  
ATOM    899  CB  ARG A  60      -6.062 -13.398 -20.494  1.00  0.630          C  
ATOM    900  CG  ARG A  60      -4.813 -14.276 -20.446  1.00  0.630          C  
ATOM    901  CD  ARG A  60      -3.848 -13.874 -19.405  1.00  0.630          C  
ATOM    902  NE  ARG A  60      -3.171 -12.642 -19.771  1.00  0.630          N  
ATOM    903  CZ  ARG A  60      -2.243 -12.001 -19.029  1.00  0.630          C  
ATOM    904  NH1 ARG A  60      -1.869 -12.458 -17.846  1.00  0.630          N  
ATOM    905  NH2 ARG A  60      -1.695 -10.903 -19.496  1.00  0.630          N  
ATOM    906  H   ARG A  60      -5.544 -12.564 -22.811  1.00  0.520          H  
ATOM    907  HA  ARG A  60      -7.046 -14.781 -21.766  1.00  0.550          H  
ATOM    908 1HB  ARG A  60      -5.737 -12.363 -20.551  1.00  0.760          H  
ATOM    909 2HB  ARG A  60      -6.604 -13.513 -19.561  1.00  0.760          H  
ATOM    910 1HG  ARG A  60      -5.108 -15.305 -20.257  1.00  0.760          H  
ATOM    911 2HG  ARG A  60      -4.303 -14.218 -21.412  1.00  0.760          H  
ATOM    912 1HD  ARG A  60      -4.375 -13.716 -18.465  1.00  0.760          H  
ATOM    913 2HD  ARG A  60      -3.099 -14.658 -19.287  1.00  0.760          H  
ATOM    914  HE  ARG A  60      -3.414 -12.223 -20.689  1.00  0.760          H  
ATOM    915 1HH1 ARG A  60      -2.274 -13.299 -17.468  1.00  0.760          H  
ATOM    916 2HH1 ARG A  60      -1.157 -11.946 -17.318  1.00  0.760          H  
ATOM    917 1HH2 ARG A  60      -1.974 -10.540 -20.431  1.00  0.760          H  
ATOM    918 2HH2 ARG A  60      -0.981 -10.423 -18.933  1.00  0.760          H  
ATOM    919  N   PRO A  61      -9.310 -13.777 -20.890  1.00  0.440          N  
ATOM    920  CA  PRO A  61     -10.655 -13.319 -20.589  1.00  0.430          C  
ATOM    921  C   PRO A  61     -10.621 -12.243 -19.531  1.00  0.370          C  
ATOM    922  O   PRO A  61      -9.682 -12.197 -18.742  1.00  0.340          O  
ATOM    923  CB  PRO A  61     -11.342 -14.585 -20.066  1.00  0.650          C  
ATOM    924  CG  PRO A  61     -10.221 -15.431 -19.513  1.00  0.650          C  
ATOM    925  CD  PRO A  61      -9.038 -15.158 -20.420  1.00  0.650          C  
ATOM    926  HA  PRO A  61     -11.133 -12.955 -21.510  1.00  0.520          H  
ATOM    927 1HB  PRO A  61     -12.079 -14.304 -19.289  1.00  0.770          H  
ATOM    928 2HB  PRO A  61     -11.898 -15.078 -20.874  1.00  0.770          H  
ATOM    929 1HG  PRO A  61     -10.017 -15.141 -18.466  1.00  0.770          H  
ATOM    930 2HG  PRO A  61     -10.516 -16.493 -19.497  1.00  0.770          H  
ATOM    931 1HD  PRO A  61      -8.132 -15.217 -19.812  1.00  0.770          H  
ATOM    932 2HD  PRO A  61      -9.027 -15.864 -21.268  1.00  0.770          H  
ATOM    933  N   ALA A  62     -11.637 -11.390 -19.512  1.00  0.360          N  
ATOM    934  CA  ALA A  62     -11.744 -10.400 -18.454  1.00  0.320          C  
ATOM    935  C   ALA A  62     -12.202 -11.077 -17.168  1.00  0.290          C  
ATOM    936  O   ALA A  62     -12.987 -12.030 -17.220  1.00  0.340          O  
ATOM    937  CB  ALA A  62     -12.706  -9.290 -18.832  1.00  0.460          C  
ATOM    938  H   ALA A  62     -12.364 -11.454 -20.209  1.00  0.430          H  
ATOM    939  HA  ALA A  62     -10.764  -9.982 -18.302  1.00  0.380          H  
ATOM    940 1HB  ALA A  62     -12.743  -8.561 -18.022  1.00  0.560          H  
ATOM    941 2HB  ALA A  62     -12.369  -8.804 -19.740  1.00  0.560          H  
ATOM    942 3HB  ALA A  62     -13.695  -9.709 -18.990  1.00  0.560          H  
ATOM    943  N   VAL A  63     -11.798 -10.539 -16.019  1.00  0.220          N  
ATOM    944  CA  VAL A  63     -12.261 -11.100 -14.748  1.00  0.190          C  
ATOM    945  C   VAL A  63     -12.915 -10.077 -13.819  1.00  0.180          C  
ATOM    946  O   VAL A  63     -12.742  -8.867 -13.960  1.00  0.220          O  
ATOM    947  CB  VAL A  63     -11.092 -11.754 -13.979  1.00  0.280          C  
ATOM    948  CG1 VAL A  63     -10.473 -12.860 -14.830  1.00  0.280          C  
ATOM    949  CG2 VAL A  63     -10.070 -10.711 -13.593  1.00  0.280          C  
ATOM    950  H   VAL A  63     -11.126  -9.772 -16.076  1.00  0.260          H  
ATOM    951  HA  VAL A  63     -12.997 -11.872 -14.966  1.00  0.230          H  
ATOM    952  HB  VAL A  63     -11.481 -12.217 -13.074  1.00  0.330          H  
ATOM    953 1HG1 VAL A  63      -9.668 -13.339 -14.285  1.00  0.330          H  
ATOM    954 2HG1 VAL A  63     -11.235 -13.596 -15.075  1.00  0.330          H  
ATOM    955 3HG1 VAL A  63     -10.072 -12.440 -15.757  1.00  0.330          H  
ATOM    956 1HG2 VAL A  63      -9.278 -11.181 -13.051  1.00  0.330          H  
ATOM    957 2HG2 VAL A  63      -9.683 -10.267 -14.478  1.00  0.330          H  
ATOM    958 3HG2 VAL A  63     -10.520  -9.944 -12.965  1.00  0.330          H  
ATOM    959  N   ASN A  64     -13.658 -10.595 -12.840  1.00  0.180          N  
ATOM    960  CA  ASN A  64     -14.317  -9.797 -11.809  1.00  0.200          C  
ATOM    961  C   ASN A  64     -13.549  -9.819 -10.491  1.00  0.150          C  
ATOM    962  O   ASN A  64     -13.456 -10.856  -9.837  1.00  0.140          O  
ATOM    963  CB  ASN A  64     -15.751 -10.245 -11.595  1.00  0.270          C  
ATOM    964  CG  ASN A  64     -16.525  -9.363 -10.582  1.00  0.270          C  
ATOM    965  OD1 ASN A  64     -15.924  -8.676  -9.714  1.00  0.270          O  
ATOM    966  ND2 ASN A  64     -17.833  -9.382 -10.704  1.00  0.270          N  
ATOM    967  H   ASN A  64     -13.762 -11.598 -12.802  1.00  0.220          H  
ATOM    968  HA  ASN A  64     -14.340  -8.761 -12.146  1.00  0.240          H  
ATOM    969 1HB  ASN A  64     -16.280 -10.225 -12.549  1.00  0.330          H  
ATOM    970 2HB  ASN A  64     -15.758 -11.275 -11.239  1.00  0.330          H  
ATOM    971 1HD2 ASN A  64     -18.420  -8.826 -10.075  1.00  0.330          H  
ATOM    972 2HD2 ASN A  64     -18.262  -9.942 -11.410  1.00  0.330          H  
ATOM    973  N   TYR A  65     -12.960  -8.683 -10.144  1.00  0.140          N  
ATOM    974  CA  TYR A  65     -12.165  -8.533  -8.929  1.00  0.120          C  
ATOM    975  C   TYR A  65     -12.958  -8.001  -7.740  1.00  0.100          C  
ATOM    976  O   TYR A  65     -12.959  -8.591  -6.653  1.00  0.100          O  
ATOM    977  CB  TYR A  65     -11.011  -7.596  -9.244  1.00  0.180          C  
ATOM    978  CG  TYR A  65     -10.171  -7.163  -8.092  1.00  0.180          C  
ATOM    979  CD1 TYR A  65      -9.346  -8.047  -7.445  1.00  0.180          C  
ATOM    980  CD2 TYR A  65     -10.165  -5.831  -7.732  1.00  0.180          C  
ATOM    981  CE1 TYR A  65      -8.521  -7.606  -6.470  1.00  0.180          C  
ATOM    982  CE2 TYR A  65      -9.342  -5.406  -6.745  1.00  0.180          C  
ATOM    983  CZ  TYR A  65      -8.520  -6.299  -6.123  1.00  0.180          C  
ATOM    984  OH  TYR A  65      -7.694  -5.884  -5.156  1.00  0.180          O  
ATOM    985  H   TYR A  65     -13.078  -7.897 -10.765  1.00  0.170          H  
ATOM    986  HA  TYR A  65     -11.784  -9.510  -8.648  1.00  0.140          H  
ATOM    987 1HB  TYR A  65     -10.358  -8.075  -9.970  1.00  0.210          H  
ATOM    988 2HB  TYR A  65     -11.404  -6.703  -9.723  1.00  0.210          H  
ATOM    989  HD1 TYR A  65      -9.331  -9.086  -7.714  1.00  0.210          H  
ATOM    990  HD2 TYR A  65     -10.803  -5.119  -8.252  1.00  0.210          H  
ATOM    991  HE1 TYR A  65      -7.852  -8.302  -5.974  1.00  0.210          H  
ATOM    992  HE2 TYR A  65      -9.327  -4.359  -6.466  1.00  0.210          H  
ATOM    993  HH  TYR A  65      -7.143  -6.620  -4.847  1.00  0.210          H  
ATOM    994  N   ILE A  66     -13.663  -6.906  -7.966  1.00  0.090          N  
ATOM    995  CA  ILE A  66     -14.375  -6.169  -6.932  1.00  0.080          C  
ATOM    996  C   ILE A  66     -15.432  -6.942  -6.173  1.00  0.110          C  
ATOM    997  O   ILE A  66     -15.537  -6.815  -4.955  1.00  0.110          O  
ATOM    998  CB  ILE A  66     -14.963  -4.869  -7.495  1.00  0.120          C  
ATOM    999  CG1 ILE A  66     -13.810  -3.887  -7.922  1.00  0.120          C  
ATOM   1000  CG2 ILE A  66     -15.928  -4.218  -6.492  1.00  0.120          C  
ATOM   1001  CD1 ILE A  66     -12.874  -3.372  -6.784  1.00  0.120          C  
ATOM   1002  H   ILE A  66     -13.665  -6.537  -8.904  1.00  0.110          H  
ATOM   1003  HA  ILE A  66     -13.635  -5.884  -6.197  1.00  0.100          H  
ATOM   1004  HB  ILE A  66     -15.522  -5.103  -8.402  1.00  0.140          H  
ATOM   1005 1HG1 ILE A  66     -13.189  -4.391  -8.656  1.00  0.140          H  
ATOM   1006 2HG1 ILE A  66     -14.265  -3.036  -8.393  1.00  0.140          H  
ATOM   1007 1HG2 ILE A  66     -16.339  -3.320  -6.934  1.00  0.140          H  
ATOM   1008 2HG2 ILE A  66     -16.745  -4.896  -6.264  1.00  0.140          H  
ATOM   1009 3HG2 ILE A  66     -15.412  -3.962  -5.567  1.00  0.140          H  
ATOM   1010 1HD1 ILE A  66     -12.131  -2.704  -7.217  1.00  0.140          H  
ATOM   1011 2HD1 ILE A  66     -13.453  -2.823  -6.041  1.00  0.140          H  
ATOM   1012 3HD1 ILE A  66     -12.353  -4.186  -6.296  1.00  0.140          H  
ATOM   1013  N   ASP A  67     -16.212  -7.768  -6.835  1.00  0.160          N  
ATOM   1014  CA  ASP A  67     -17.277  -8.421  -6.098  1.00  0.200          C  
ATOM   1015  C   ASP A  67     -16.802  -9.573  -5.215  1.00  0.130          C  
ATOM   1016  O   ASP A  67     -17.611 -10.191  -4.521  1.00  0.120          O  
ATOM   1017  CB  ASP A  67     -18.333  -8.882  -7.083  1.00  0.260          C  
ATOM   1018  CG  ASP A  67     -19.069  -7.690  -7.676  1.00  0.260          C  
ATOM   1019  OD1 ASP A  67     -19.275  -6.754  -6.940  1.00  0.260          O  
ATOM   1020  OD2 ASP A  67     -19.377  -7.694  -8.865  1.00  0.260          O  
ATOM   1021  H   ASP A  67     -16.114  -7.928  -7.842  1.00  0.190          H  
ATOM   1022  HA  ASP A  67     -17.733  -7.677  -5.446  1.00  0.240          H  
ATOM   1023 1HB  ASP A  67     -17.861  -9.459  -7.872  1.00  0.320          H  
ATOM   1024 2HB  ASP A  67     -19.047  -9.536  -6.577  1.00  0.320          H  
ATOM   1025  N   SER A  68     -15.498  -9.865  -5.232  1.00  0.130          N  
ATOM   1026  CA  SER A  68     -14.922 -10.911  -4.404  1.00  0.100          C  
ATOM   1027  C   SER A  68     -14.035 -10.340  -3.290  1.00  0.120          C  
ATOM   1028  O   SER A  68     -13.344 -11.090  -2.598  1.00  0.140          O  
ATOM   1029  CB  SER A  68     -14.127 -11.884  -5.252  1.00  0.150          C  
ATOM   1030  OG  SER A  68     -14.948 -12.575  -6.158  1.00  0.150          O  
ATOM   1031  H   SER A  68     -14.849  -9.338  -5.821  1.00  0.160          H  
ATOM   1032  HA  SER A  68     -15.735 -11.460  -3.931  1.00  0.120          H  
ATOM   1033 1HB  SER A  68     -13.387 -11.328  -5.805  1.00  0.180          H  
ATOM   1034 2HB  SER A  68     -13.602 -12.590  -4.613  1.00  0.180          H  
ATOM   1035  HG  SER A  68     -14.368 -13.173  -6.631  1.00  0.180          H  
ATOM   1036  N   VAL A  69     -14.049  -9.019  -3.103  1.00  0.120          N  
ATOM   1037  CA  VAL A  69     -13.193  -8.412  -2.083  1.00  0.140          C  
ATOM   1038  C   VAL A  69     -13.486  -8.862  -0.640  1.00  0.140          C  
ATOM   1039  O   VAL A  69     -14.623  -8.777  -0.187  1.00  0.170          O  
ATOM   1040  CB  VAL A  69     -13.348  -6.883  -2.173  1.00  0.190          C  
ATOM   1041  CG1 VAL A  69     -12.646  -6.178  -1.031  1.00  0.190          C  
ATOM   1042  CG2 VAL A  69     -12.768  -6.432  -3.496  1.00  0.190          C  
ATOM   1043  H   VAL A  69     -14.628  -8.439  -3.722  1.00  0.140          H  
ATOM   1044  HA  VAL A  69     -12.186  -8.648  -2.360  1.00  0.170          H  
ATOM   1045  HB  VAL A  69     -14.386  -6.631  -2.138  1.00  0.230          H  
ATOM   1046 1HG1 VAL A  69     -12.785  -5.114  -1.149  1.00  0.230          H  
ATOM   1047 2HG1 VAL A  69     -13.076  -6.482  -0.074  1.00  0.230          H  
ATOM   1048 3HG1 VAL A  69     -11.586  -6.410  -1.033  1.00  0.230          H  
ATOM   1049 1HG2 VAL A  69     -12.894  -5.358  -3.622  1.00  0.230          H  
ATOM   1050 2HG2 VAL A  69     -11.733  -6.678  -3.537  1.00  0.230          H  
ATOM   1051 3HG2 VAL A  69     -13.259  -6.942  -4.281  1.00  0.230          H  
ATOM   1052  N   PRO A  70     -12.471  -9.347   0.110  1.00  0.140          N  
ATOM   1053  CA  PRO A  70     -12.579  -9.770   1.490  1.00  0.150          C  
ATOM   1054  C   PRO A  70     -12.587  -8.560   2.444  1.00  0.130          C  
ATOM   1055  O   PRO A  70     -12.056  -7.504   2.079  1.00  0.130          O  
ATOM   1056  CB  PRO A  70     -11.333 -10.644   1.664  1.00  0.220          C  
ATOM   1057  CG  PRO A  70     -10.320 -10.056   0.718  1.00  0.220          C  
ATOM   1058  CD  PRO A  70     -11.118  -9.546  -0.465  1.00  0.220          C  
ATOM   1059  HA  PRO A  70     -13.478 -10.382   1.563  1.00  0.180          H  
ATOM   1060 1HB  PRO A  70     -10.996 -10.607   2.716  1.00  0.270          H  
ATOM   1061 2HB  PRO A  70     -11.576 -11.694   1.439  1.00  0.270          H  
ATOM   1062 1HG  PRO A  70      -9.769  -9.273   1.208  1.00  0.270          H  
ATOM   1063 2HG  PRO A  70      -9.587 -10.819   0.424  1.00  0.270          H  
ATOM   1064 1HD  PRO A  70     -10.676  -8.592  -0.771  1.00  0.270          H  
ATOM   1065 2HD  PRO A  70     -11.131 -10.303  -1.273  1.00  0.270          H  
ATOM   1066  N   PRO A  71     -13.153  -8.704   3.653  1.00  0.150          N  
ATOM   1067  CA  PRO A  71     -13.059  -7.779   4.764  1.00  0.130          C  
ATOM   1068  C   PRO A  71     -11.620  -7.602   5.199  1.00  0.100          C  
ATOM   1069  O   PRO A  71     -10.817  -8.524   5.056  1.00  0.100          O  
ATOM   1070  CB  PRO A  71     -13.862  -8.477   5.867  1.00  0.200          C  
ATOM   1071  CG  PRO A  71     -14.811  -9.384   5.135  1.00  0.200          C  
ATOM   1072  CD  PRO A  71     -14.062  -9.839   3.906  1.00  0.200          C  
ATOM   1073  HA  PRO A  71     -13.515  -6.830   4.473  1.00  0.160          H  
ATOM   1074 1HB  PRO A  71     -13.180  -9.014   6.538  1.00  0.230          H  
ATOM   1075 2HB  PRO A  71     -14.376  -7.723   6.477  1.00  0.230          H  
ATOM   1076 1HG  PRO A  71     -15.124 -10.217   5.781  1.00  0.230          H  
ATOM   1077 2HG  PRO A  71     -15.723  -8.820   4.871  1.00  0.230          H  
ATOM   1078 1HD  PRO A  71     -13.501 -10.766   4.081  1.00  0.230          H  
ATOM   1079 2HD  PRO A  71     -14.820  -9.928   3.114  1.00  0.230          H  
ATOM   1080  N   ASN A  72     -11.318  -6.449   5.788  1.00  0.090          N  
ATOM   1081  CA  ASN A  72      -9.996  -6.133   6.333  1.00  0.060          C  
ATOM   1082  C   ASN A  72      -8.872  -6.349   5.328  1.00  0.060          C  
ATOM   1083  O   ASN A  72      -7.861  -7.004   5.628  1.00  0.060          O  
ATOM   1084  CB  ASN A  72      -9.713  -6.956   7.574  1.00  0.100          C  
ATOM   1085  CG  ASN A  72     -10.652  -6.673   8.690  1.00  0.100          C  
ATOM   1086  OD1 ASN A  72     -10.939  -5.514   9.015  1.00  0.100          O  
ATOM   1087  ND2 ASN A  72     -11.151  -7.716   9.298  1.00  0.100          N  
ATOM   1088  H   ASN A  72     -12.053  -5.733   5.840  1.00  0.110          H  
ATOM   1089  HA  ASN A  72      -9.997  -5.084   6.605  1.00  0.070          H  
ATOM   1090 1HB  ASN A  72      -9.743  -8.019   7.338  1.00  0.120          H  
ATOM   1091 2HB  ASN A  72      -8.708  -6.728   7.916  1.00  0.120          H  
ATOM   1092 1HD2 ASN A  72     -11.790  -7.596  10.059  1.00  0.120          H  
ATOM   1093 2HD2 ASN A  72     -10.892  -8.637   9.002  1.00  0.120          H  
ATOM   1094  N   SER A  73      -9.015  -5.732   4.168  1.00  0.080          N  
ATOM   1095  CA  SER A  73      -8.039  -5.896   3.117  1.00  0.080          C  
ATOM   1096  C   SER A  73      -7.798  -4.626   2.335  1.00  0.080          C  
ATOM   1097  O   SER A  73      -8.588  -3.664   2.359  1.00  0.070          O  
ATOM   1098  CB  SER A  73      -8.508  -6.960   2.143  1.00  0.110          C  
ATOM   1099  OG  SER A  73      -9.640  -6.519   1.402  1.00  0.110          O  
ATOM   1100  H   SER A  73      -9.855  -5.209   4.000  1.00  0.100          H  
ATOM   1101  HA  SER A  73      -7.094  -6.208   3.555  1.00  0.100          H  
ATOM   1102 1HB  SER A  73      -7.693  -7.200   1.458  1.00  0.130          H  
ATOM   1103 2HB  SER A  73      -8.751  -7.866   2.697  1.00  0.130          H  
ATOM   1104  HG  SER A  73     -10.455  -6.870   1.847  1.00  0.130          H  
ATOM   1105  N   ILE A  74      -6.671  -4.624   1.655  1.00  0.100          N  
ATOM   1106  CA  ILE A  74      -6.298  -3.546   0.785  1.00  0.120          C  
ATOM   1107  C   ILE A  74      -6.216  -4.049  -0.637  1.00  0.100          C  
ATOM   1108  O   ILE A  74      -5.584  -5.076  -0.934  1.00  0.110          O  
ATOM   1109  CB  ILE A  74      -5.026  -2.844   1.264  1.00  0.160          C  
ATOM   1110  CG1 ILE A  74      -5.309  -2.203   2.668  1.00  0.160          C  
ATOM   1111  CG2 ILE A  74      -4.585  -1.806   0.229  1.00  0.160          C  
ATOM   1112  CD1 ILE A  74      -4.096  -1.698   3.395  1.00  0.160          C  
ATOM   1113  H   ILE A  74      -6.061  -5.442   1.719  1.00  0.120          H  
ATOM   1114  HA  ILE A  74      -7.084  -2.812   0.824  1.00  0.140          H  
ATOM   1115  HB  ILE A  74      -4.253  -3.573   1.412  1.00  0.190          H  
ATOM   1116 1HG1 ILE A  74      -6.007  -1.373   2.534  1.00  0.190          H  
ATOM   1117 2HG1 ILE A  74      -5.774  -2.940   3.309  1.00  0.190          H  
ATOM   1118 1HG2 ILE A  74      -3.696  -1.313   0.567  1.00  0.190          H  
ATOM   1119 2HG2 ILE A  74      -4.374  -2.286  -0.730  1.00  0.190          H  
ATOM   1120 3HG2 ILE A  74      -5.377  -1.071   0.093  1.00  0.190          H  
ATOM   1121 1HD1 ILE A  74      -4.390  -1.290   4.340  1.00  0.190          H  
ATOM   1122 2HD1 ILE A  74      -3.428  -2.516   3.568  1.00  0.190          H  
ATOM   1123 3HD1 ILE A  74      -3.592  -0.931   2.827  1.00  0.190          H  
ATOM   1124  N   LEU A  75      -6.906  -3.341  -1.510  1.00  0.100          N  
ATOM   1125  CA  LEU A  75      -6.953  -3.767  -2.887  1.00  0.100          C  
ATOM   1126  C   LEU A  75      -5.710  -3.306  -3.577  1.00  0.050          C  
ATOM   1127  O   LEU A  75      -5.318  -2.151  -3.424  1.00  0.070          O  
ATOM   1128  CB  LEU A  75      -8.117  -3.111  -3.618  1.00  0.140          C  
ATOM   1129  CG  LEU A  75      -9.499  -3.296  -3.057  1.00  0.140          C  
ATOM   1130  CD1 LEU A  75     -10.474  -2.592  -3.979  1.00  0.140          C  
ATOM   1131  CD2 LEU A  75      -9.830  -4.720  -2.884  1.00  0.140          C  
ATOM   1132  H   LEU A  75      -7.393  -2.502  -1.177  1.00  0.120          H  
ATOM   1133  HA  LEU A  75      -6.995  -4.853  -2.936  1.00  0.120          H  
ATOM   1134 1HB  LEU A  75      -7.933  -2.067  -3.612  1.00  0.170          H  
ATOM   1135 2HB  LEU A  75      -8.110  -3.441  -4.646  1.00  0.170          H  
ATOM   1136  HG  LEU A  75      -9.553  -2.802  -2.080  1.00  0.170          H  
ATOM   1137 1HD1 LEU A  75     -11.464  -2.672  -3.586  1.00  0.170          H  
ATOM   1138 2HD1 LEU A  75     -10.209  -1.547  -4.064  1.00  0.170          H  
ATOM   1139 3HD1 LEU A  75     -10.442  -3.044  -4.958  1.00  0.170          H  
ATOM   1140 1HD2 LEU A  75     -10.807  -4.758  -2.478  1.00  0.170          H  
ATOM   1141 2HD2 LEU A  75      -9.803  -5.225  -3.832  1.00  0.170          H  
ATOM   1142 3HD2 LEU A  75      -9.134  -5.195  -2.196  1.00  0.170          H  
ATOM   1143  N   VAL A  76      -5.111  -4.155  -4.399  1.00  0.040          N  
ATOM   1144  CA  VAL A  76      -3.964  -3.683  -5.135  1.00  0.050          C  
ATOM   1145  C   VAL A  76      -4.192  -3.847  -6.616  1.00  0.070          C  
ATOM   1146  O   VAL A  76      -4.371  -4.962  -7.121  1.00  0.100          O  
ATOM   1147  CB  VAL A  76      -2.698  -4.429  -4.771  1.00  0.070          C  
ATOM   1148  CG1 VAL A  76      -1.537  -3.809  -5.537  1.00  0.070          C  
ATOM   1149  CG2 VAL A  76      -2.513  -4.394  -3.334  1.00  0.070          C  
ATOM   1150  H   VAL A  76      -5.431  -5.121  -4.466  1.00  0.050          H  
ATOM   1151  HA  VAL A  76      -3.810  -2.636  -4.918  1.00  0.060          H  
ATOM   1152  HB  VAL A  76      -2.778  -5.451  -5.093  1.00  0.080          H  
ATOM   1153 1HG1 VAL A  76      -0.644  -4.334  -5.305  1.00  0.080          H  
ATOM   1154 2HG1 VAL A  76      -1.698  -3.849  -6.600  1.00  0.080          H  
ATOM   1155 3HG1 VAL A  76      -1.444  -2.770  -5.238  1.00  0.080          H  
ATOM   1156 1HG2 VAL A  76      -1.608  -4.924  -3.091  1.00  0.080          H  
ATOM   1157 2HG2 VAL A  76      -2.456  -3.364  -3.016  1.00  0.080          H  
ATOM   1158 3HG2 VAL A  76      -3.362  -4.875  -2.843  1.00  0.080          H  
ATOM   1159  N   LEU A  77      -4.100  -2.743  -7.323  1.00  0.060          N  
ATOM   1160  CA  LEU A  77      -4.321  -2.799  -8.747  1.00  0.090          C  
ATOM   1161  C   LEU A  77      -3.057  -2.462  -9.524  1.00  0.080          C  
ATOM   1162  O   LEU A  77      -2.382  -1.466  -9.239  1.00  0.070          O  
ATOM   1163  CB  LEU A  77      -5.413  -1.799  -9.112  1.00  0.110          C  
ATOM   1164  CG  LEU A  77      -6.856  -2.096  -8.681  1.00  0.110          C  
ATOM   1165  CD1 LEU A  77      -7.144  -1.500  -7.270  1.00  0.110          C  
ATOM   1166  CD2 LEU A  77      -7.757  -1.524  -9.726  1.00  0.110          C  
ATOM   1167  H   LEU A  77      -3.940  -1.859  -6.823  1.00  0.070          H  
ATOM   1168  HA  LEU A  77      -4.628  -3.805  -9.024  1.00  0.110          H  
ATOM   1169 1HB  LEU A  77      -5.159  -0.886  -8.625  1.00  0.140          H  
ATOM   1170 2HB  LEU A  77      -5.393  -1.640 -10.169  1.00  0.140          H  
ATOM   1171  HG  LEU A  77      -7.005  -3.142  -8.602  1.00  0.140          H  
ATOM   1172 1HD1 LEU A  77      -8.172  -1.722  -6.986  1.00  0.140          H  
ATOM   1173 2HD1 LEU A  77      -6.482  -1.923  -6.527  1.00  0.140          H  
ATOM   1174 3HD1 LEU A  77      -7.006  -0.426  -7.292  1.00  0.140          H  
ATOM   1175 1HD2 LEU A  77      -8.801  -1.706  -9.471  1.00  0.140          H  
ATOM   1176 2HD2 LEU A  77      -7.567  -0.474  -9.780  1.00  0.140          H  
ATOM   1177 3HD2 LEU A  77      -7.543  -1.969 -10.684  1.00  0.140          H  
ATOM   1178  N   ALA A  78      -2.753  -3.264 -10.548  1.00  0.100          N  
ATOM   1179  CA  ALA A  78      -1.583  -2.976 -11.381  1.00  0.100          C  
ATOM   1180  C   ALA A  78      -1.732  -3.519 -12.794  1.00  0.130          C  
ATOM   1181  O   ALA A  78      -2.495  -4.460 -13.037  1.00  0.150          O  
ATOM   1182  CB  ALA A  78      -0.333  -3.551 -10.759  1.00  0.140          C  
ATOM   1183  H   ALA A  78      -3.312  -4.116 -10.702  1.00  0.120          H  
ATOM   1184  HA  ALA A  78      -1.479  -1.891 -11.449  1.00  0.120          H  
ATOM   1185 1HB  ALA A  78       0.533  -3.299 -11.373  1.00  0.170          H  
ATOM   1186 2HB  ALA A  78      -0.208  -3.138  -9.764  1.00  0.170          H  
ATOM   1187 3HB  ALA A  78      -0.432  -4.618 -10.705  1.00  0.170          H  
ATOM   1188  N   LEU A  79      -0.967  -2.926 -13.706  1.00  0.140          N  
ATOM   1189  CA  LEU A  79      -0.932  -3.333 -15.103  1.00  0.170          C  
ATOM   1190  C   LEU A  79       0.291  -4.177 -15.430  1.00  0.180          C  
ATOM   1191  O   LEU A  79       1.362  -3.984 -14.849  1.00  0.180          O  
ATOM   1192  CB  LEU A  79      -0.817  -2.111 -16.019  1.00  0.230          C  
ATOM   1193  CG  LEU A  79      -1.848  -0.974 -15.926  1.00  0.230          C  
ATOM   1194  CD1 LEU A  79      -1.477   0.031 -16.915  1.00  0.230          C  
ATOM   1195  CD2 LEU A  79      -3.204  -1.452 -16.178  1.00  0.230          C  
ATOM   1196  H   LEU A  79      -0.381  -2.154 -13.413  1.00  0.170          H  
ATOM   1197  HA  LEU A  79      -1.819  -3.918 -15.336  1.00  0.200          H  
ATOM   1198 1HB  LEU A  79       0.165  -1.666 -15.852  1.00  0.270          H  
ATOM   1199 2HB  LEU A  79      -0.824  -2.473 -17.027  1.00  0.270          H  
ATOM   1200  HG  LEU A  79      -1.801  -0.512 -14.936  1.00  0.270          H  
ATOM   1201 1HD1 LEU A  79      -2.177   0.859 -16.859  1.00  0.270          H  
ATOM   1202 2HD1 LEU A  79      -0.473   0.375 -16.731  1.00  0.270          H  
ATOM   1203 3HD1 LEU A  79      -1.524  -0.414 -17.882  1.00  0.270          H  
ATOM   1204 1HD2 LEU A  79      -3.911  -0.627 -16.122  1.00  0.270          H  
ATOM   1205 2HD2 LEU A  79      -3.260  -1.917 -17.157  1.00  0.270          H  
ATOM   1206 3HD2 LEU A  79      -3.420  -2.143 -15.433  1.00  0.270          H  
ATOM   1207  N   GLU A  80       0.181  -5.008 -16.459  1.00  0.200          N  
ATOM   1208  CA  GLU A  80       1.354  -5.708 -16.964  1.00  0.200          C  
ATOM   1209  C   GLU A  80       2.427  -4.652 -17.289  1.00  0.180          C  
ATOM   1210  O   GLU A  80       2.085  -3.640 -17.909  1.00  0.170          O  
ATOM   1211  CB  GLU A  80       1.042  -6.475 -18.260  1.00  0.280          C  
ATOM   1212  CG  GLU A  80       0.187  -7.736 -18.159  1.00  0.280          C  
ATOM   1213  CD  GLU A  80       0.925  -8.913 -17.568  1.00  0.280          C  
ATOM   1214  OE1 GLU A  80       2.026  -8.736 -17.105  1.00  0.280          O  
ATOM   1215  OE2 GLU A  80       0.413 -10.009 -17.649  1.00  0.280          O  
ATOM   1216  H   GLU A  80      -0.749  -5.192 -16.850  1.00  0.240          H  
ATOM   1217  HA  GLU A  80       1.673  -6.409 -16.207  1.00  0.240          H  
ATOM   1218 1HB  GLU A  80       0.521  -5.801 -18.945  1.00  0.340          H  
ATOM   1219 2HB  GLU A  80       1.978  -6.754 -18.743  1.00  0.340          H  
ATOM   1220 1HG  GLU A  80      -0.677  -7.526 -17.534  1.00  0.340          H  
ATOM   1221 2HG  GLU A  80      -0.176  -7.997 -19.153  1.00  0.340          H  
ATOM   1222  N   PRO A  81       3.724  -4.891 -16.968  1.00  0.200          N  
ATOM   1223  CA  PRO A  81       4.870  -4.008 -17.187  1.00  0.200          C  
ATOM   1224  C   PRO A  81       4.965  -3.397 -18.579  1.00  0.230          C  
ATOM   1225  O   PRO A  81       5.454  -2.280 -18.710  1.00  0.260          O  
ATOM   1226  CB  PRO A  81       6.059  -4.944 -16.938  1.00  0.300          C  
ATOM   1227  CG  PRO A  81       5.555  -5.912 -15.922  1.00  0.300          C  
ATOM   1228  CD  PRO A  81       4.098  -6.155 -16.282  1.00  0.300          C  
ATOM   1229  HA  PRO A  81       4.858  -3.221 -16.428  1.00  0.240          H  
ATOM   1230 1HB  PRO A  81       6.370  -5.425 -17.882  1.00  0.360          H  
ATOM   1231 2HB  PRO A  81       6.923  -4.364 -16.572  1.00  0.360          H  
ATOM   1232 1HG  PRO A  81       6.161  -6.830 -15.936  1.00  0.360          H  
ATOM   1233 2HG  PRO A  81       5.665  -5.469 -14.921  1.00  0.360          H  
ATOM   1234 1HD  PRO A  81       3.970  -7.031 -16.946  1.00  0.360          H  
ATOM   1235 2HD  PRO A  81       3.564  -6.262 -15.327  1.00  0.360          H  
ATOM   1236  N   HIS A  82       4.481  -4.062 -19.626  1.00  0.250          N  
ATOM   1237  CA  HIS A  82       4.575  -3.476 -20.962  1.00  0.320          C  
ATOM   1238  C   HIS A  82       3.779  -2.165 -21.093  1.00  0.290          C  
ATOM   1239  O   HIS A  82       3.987  -1.394 -22.036  1.00  0.340          O  
ATOM   1240  CB  HIS A  82       4.070  -4.474 -21.995  1.00  0.420          C  
ATOM   1241  CG  HIS A  82       4.939  -5.661 -22.097  1.00  0.420          C  
ATOM   1242  ND1 HIS A  82       4.809  -6.742 -21.253  1.00  0.420          N  
ATOM   1243  CD2 HIS A  82       5.966  -5.950 -22.928  1.00  0.420          C  
ATOM   1244  CE1 HIS A  82       5.722  -7.647 -21.562  1.00  0.420          C  
ATOM   1245  NE2 HIS A  82       6.436  -7.191 -22.575  1.00  0.420          N  
ATOM   1246  H   HIS A  82       4.095  -5.001 -19.558  1.00  0.300          H  
ATOM   1247  HA  HIS A  82       5.619  -3.254 -21.183  1.00  0.380          H  
ATOM   1248 1HB  HIS A  82       3.061  -4.796 -21.733  1.00  0.500          H  
ATOM   1249 2HB  HIS A  82       4.022  -3.997 -22.973  1.00  0.500          H  
ATOM   1250  HD2 HIS A  82       6.350  -5.316 -23.726  1.00  0.500          H  
ATOM   1251  HE1 HIS A  82       5.862  -8.607 -21.064  1.00  0.500          H  
ATOM   1252  HE2 HIS A  82       7.206  -7.672 -23.022  1.00  0.500          H  
ATOM   1253  N   LEU A  83       2.850  -1.927 -20.161  1.00  0.260          N  
ATOM   1254  CA  LEU A  83       2.027  -0.727 -20.125  1.00  0.260          C  
ATOM   1255  C   LEU A  83       2.577   0.330 -19.149  1.00  0.250          C  
ATOM   1256  O   LEU A  83       1.907   1.348 -18.906  1.00  0.250          O  
ATOM   1257  CB  LEU A  83       0.588  -1.100 -19.724  1.00  0.360          C  
ATOM   1258  CG  LEU A  83      -0.220  -2.062 -20.682  1.00  0.360          C  
ATOM   1259  CD1 LEU A  83      -1.568  -2.414 -20.032  1.00  0.360          C  
ATOM   1260  CD2 LEU A  83      -0.471  -1.375 -22.024  1.00  0.360          C  
ATOM   1261  H   LEU A  83       2.725  -2.607 -19.406  1.00  0.310          H  
ATOM   1262  HA  LEU A  83       2.028  -0.282 -21.115  1.00  0.310          H  
ATOM   1263 1HB  LEU A  83       0.637  -1.578 -18.748  1.00  0.440          H  
ATOM   1264 2HB  LEU A  83       0.018  -0.177 -19.629  1.00  0.440          H  
ATOM   1265  HG  LEU A  83       0.340  -2.984 -20.843  1.00  0.440          H  
ATOM   1266 1HD1 LEU A  83      -2.132  -3.056 -20.676  1.00  0.440          H  
ATOM   1267 2HD1 LEU A  83      -1.401  -2.919 -19.094  1.00  0.440          H  
ATOM   1268 3HD1 LEU A  83      -2.130  -1.510 -19.865  1.00  0.440          H  
ATOM   1269 1HD2 LEU A  83      -1.038  -2.042 -22.672  1.00  0.440          H  
ATOM   1270 2HD2 LEU A  83      -1.036  -0.457 -21.866  1.00  0.440          H  
ATOM   1271 3HD2 LEU A  83       0.474  -1.137 -22.505  1.00  0.440          H  
ATOM   1272  N   GLN A  84       3.748   0.057 -18.542  1.00  0.250          N  
ATOM   1273  CA  GLN A  84       4.331   0.943 -17.535  1.00  0.250          C  
ATOM   1274  C   GLN A  84       5.611   1.665 -18.017  1.00  0.290          C  
ATOM   1275  O   GLN A  84       6.187   1.324 -19.054  1.00  0.530          O  
ATOM   1276  CB  GLN A  84       4.686   0.141 -16.261  1.00  0.350          C  
ATOM   1277  CG  GLN A  84       3.506  -0.588 -15.528  1.00  0.350          C  
ATOM   1278  CD  GLN A  84       4.004  -1.286 -14.224  1.00  0.350          C  
ATOM   1279  OE1 GLN A  84       4.771  -0.670 -13.463  1.00  0.350          O  
ATOM   1280  NE2 GLN A  84       3.562  -2.506 -13.958  1.00  0.350          N  
ATOM   1281  H   GLN A  84       4.265  -0.790 -18.787  1.00  0.300          H  
ATOM   1282  HA  GLN A  84       3.588   1.689 -17.286  1.00  0.300          H  
ATOM   1283 1HB  GLN A  84       5.426  -0.615 -16.518  1.00  0.420          H  
ATOM   1284 2HB  GLN A  84       5.151   0.814 -15.538  1.00  0.420          H  
ATOM   1285 1HG  GLN A  84       2.743   0.112 -15.274  1.00  0.420          H  
ATOM   1286 2HG  GLN A  84       3.094  -1.358 -16.192  1.00  0.420          H  
ATOM   1287 1HE2 GLN A  84       3.854  -3.025 -13.134  1.00  0.420          H  
ATOM   1288 2HE2 GLN A  84       2.889  -2.983 -14.555  1.00  0.420          H  
ATOM   1289  N   SER A  85       6.085   2.606 -17.190  1.00  0.290          N  
ATOM   1290  CA  SER A  85       7.298   3.410 -17.365  1.00  0.300          C  
ATOM   1291  C   SER A  85       7.946   3.724 -16.031  1.00  0.280          C  
ATOM   1292  O   SER A  85       7.298   3.688 -14.988  1.00  0.270          O  
ATOM   1293  CB  SER A  85       7.026   4.721 -18.051  1.00  0.420          C  
ATOM   1294  OG  SER A  85       8.206   5.488 -18.072  1.00  0.420          O  
ATOM   1295  H   SER A  85       5.507   2.829 -16.386  1.00  0.350          H  
ATOM   1296  HA  SER A  85       8.010   2.841 -17.964  1.00  0.360          H  
ATOM   1297 1HB  SER A  85       6.680   4.542 -19.066  1.00  0.500          H  
ATOM   1298 2HB  SER A  85       6.244   5.258 -17.521  1.00  0.500          H  
ATOM   1299  HG  SER A  85       8.002   6.277 -18.587  1.00  0.500          H  
ATOM   1300  N   GLN A  86       9.244   4.001 -16.052  1.00  0.310          N  
ATOM   1301  CA  GLN A  86       9.964   4.337 -14.826  1.00  0.320          C  
ATOM   1302  C   GLN A  86       9.747   5.797 -14.384  1.00  0.250          C  
ATOM   1303  O   GLN A  86      10.165   6.177 -13.289  1.00  0.290          O  
ATOM   1304  CB  GLN A  86      11.464   4.032 -14.981  1.00  0.440          C  
ATOM   1305  CG  GLN A  86      12.275   5.007 -15.827  1.00  0.440          C  
ATOM   1306  CD  GLN A  86      12.209   4.722 -17.304  1.00  0.440          C  
ATOM   1307  OE1 GLN A  86      11.176   4.267 -17.816  1.00  0.440          O  
ATOM   1308  NE2 GLN A  86      13.307   4.970 -18.005  1.00  0.440          N  
ATOM   1309  H   GLN A  86       9.736   4.006 -16.948  1.00  0.370          H  
ATOM   1310  HA  GLN A  86       9.583   3.695 -14.028  1.00  0.380          H  
ATOM   1311 1HB  GLN A  86      11.925   3.968 -14.012  1.00  0.530          H  
ATOM   1312 2HB  GLN A  86      11.572   3.048 -15.433  1.00  0.530          H  
ATOM   1313 1HG  GLN A  86      11.922   6.009 -15.652  1.00  0.530          H  
ATOM   1314 2HG  GLN A  86      13.316   4.938 -15.515  1.00  0.530          H  
ATOM   1315 1HE2 GLN A  86      13.320   4.795 -18.991  1.00  0.530          H  
ATOM   1316 2HE2 GLN A  86      14.124   5.329 -17.551  1.00  0.530          H  
ATOM   1317  N   PHE A  87       9.117   6.622 -15.237  1.00  0.230          N  
ATOM   1318  CA  PHE A  87       8.887   8.040 -14.894  1.00  0.190          C  
ATOM   1319  C   PHE A  87       7.411   8.370 -14.751  1.00  0.220          C  
ATOM   1320  O   PHE A  87       6.576   7.825 -15.477  1.00  0.230          O  
ATOM   1321  CB  PHE A  87       9.469   8.981 -15.934  1.00  0.280          C  
ATOM   1322  CG  PHE A  87      10.911   8.901 -16.063  1.00  0.280          C  
ATOM   1323  CD1 PHE A  87      11.476   8.394 -17.212  1.00  0.280          C  
ATOM   1324  CD2 PHE A  87      11.730   9.297 -15.024  1.00  0.280          C  
ATOM   1325  CE1 PHE A  87      12.840   8.303 -17.328  1.00  0.280          C  
ATOM   1326  CE2 PHE A  87      13.086   9.199 -15.129  1.00  0.280          C  
ATOM   1327  CZ  PHE A  87      13.649   8.702 -16.289  1.00  0.280          C  
ATOM   1328  H   PHE A  87       8.805   6.239 -16.129  1.00  0.280          H  
ATOM   1329  HA  PHE A  87       9.363   8.249 -13.938  1.00  0.230          H  
ATOM   1330 1HB  PHE A  87       9.041   8.753 -16.891  1.00  0.340          H  
ATOM   1331 2HB  PHE A  87       9.202  10.010 -15.678  1.00  0.340          H  
ATOM   1332  HD1 PHE A  87      10.829   8.066 -18.031  1.00  0.340          H  
ATOM   1333  HD2 PHE A  87      11.286   9.695 -14.108  1.00  0.340          H  
ATOM   1334  HE1 PHE A  87      13.280   7.906 -18.241  1.00  0.340          H  
ATOM   1335  HE2 PHE A  87      13.712   9.514 -14.294  1.00  0.340          H  
ATOM   1336  HZ  PHE A  87      14.732   8.618 -16.384  1.00  0.340          H  
ATOM   1337  N   HIS A  88       7.097   9.328 -13.868  1.00  0.240          N  
ATOM   1338  CA  HIS A  88       5.718   9.746 -13.606  1.00  0.290          C  
ATOM   1339  C   HIS A  88       5.131  10.249 -14.912  1.00  0.320          C  
ATOM   1340  O   HIS A  88       5.801  10.993 -15.628  1.00  0.350          O  
ATOM   1341  CB  HIS A  88       5.659  10.831 -12.510  1.00  0.390          C  
ATOM   1342  CG  HIS A  88       4.243  11.146 -12.012  1.00  0.390          C  
ATOM   1343  ND1 HIS A  88       3.355  11.932 -12.722  1.00  0.390          N  
ATOM   1344  CD2 HIS A  88       3.571  10.738 -10.901  1.00  0.390          C  
ATOM   1345  CE1 HIS A  88       2.197  11.985 -12.071  1.00  0.390          C  
ATOM   1346  NE2 HIS A  88       2.304  11.257 -10.970  1.00  0.390          N  
ATOM   1347  H   HIS A  88       7.851   9.785 -13.352  1.00  0.290          H  
ATOM   1348  HA  HIS A  88       5.146   8.910 -13.257  1.00  0.350          H  
ATOM   1349 1HB  HIS A  88       6.272  10.527 -11.659  1.00  0.460          H  
ATOM   1350 2HB  HIS A  88       6.086  11.731 -12.895  1.00  0.460          H  
ATOM   1351  HD2 HIS A  88       3.941  10.109 -10.112  1.00  0.460          H  
ATOM   1352  HE1 HIS A  88       1.308  12.524 -12.398  1.00  0.460          H  
ATOM   1353  HE2 HIS A  88       1.555  11.085 -10.264  1.00  0.460          H  
ATOM   1354  N   PRO A  89       3.880   9.890 -15.249  1.00  0.310          N  
ATOM   1355  CA  PRO A  89       2.822   9.152 -14.536  1.00  0.260          C  
ATOM   1356  C   PRO A  89       3.001   7.656 -14.346  1.00  0.160          C  
ATOM   1357  O   PRO A  89       2.097   7.011 -13.827  1.00  0.110          O  
ATOM   1358  CB  PRO A  89       1.601   9.444 -15.414  1.00  0.390          C  
ATOM   1359  CG  PRO A  89       2.155   9.637 -16.794  1.00  0.390          C  
ATOM   1360  CD  PRO A  89       3.482  10.304 -16.596  1.00  0.390          C  
ATOM   1361  HA  PRO A  89       2.655   9.595 -13.559  1.00  0.310          H  
ATOM   1362 1HB  PRO A  89       0.877   8.615 -15.347  1.00  0.470          H  
ATOM   1363 2HB  PRO A  89       1.089  10.348 -15.037  1.00  0.470          H  
ATOM   1364 1HG  PRO A  89       2.235   8.659 -17.310  1.00  0.470          H  
ATOM   1365 2HG  PRO A  89       1.468  10.252 -17.387  1.00  0.470          H  
ATOM   1366 1HD  PRO A  89       4.191   9.936 -17.340  1.00  0.470          H  
ATOM   1367 2HD  PRO A  89       3.392  11.390 -16.635  1.00  0.470          H  
ATOM   1368  N   PHE A  90       4.079   7.066 -14.882  1.00  0.160          N  
ATOM   1369  CA  PHE A  90       4.424   5.632 -14.827  1.00  0.120          C  
ATOM   1370  C   PHE A  90       3.530   4.746 -15.686  1.00  0.180          C  
ATOM   1371  O   PHE A  90       3.935   3.699 -16.167  1.00  0.380          O  
ATOM   1372  CB  PHE A  90       4.388   5.132 -13.399  1.00  0.180          C  
ATOM   1373  CG  PHE A  90       5.190   5.960 -12.491  1.00  0.180          C  
ATOM   1374  CD1 PHE A  90       4.572   6.771 -11.590  1.00  0.180          C  
ATOM   1375  CD2 PHE A  90       6.553   5.963 -12.547  1.00  0.180          C  
ATOM   1376  CE1 PHE A  90       5.273   7.558 -10.778  1.00  0.180          C  
ATOM   1377  CE2 PHE A  90       7.273   6.770 -11.726  1.00  0.180          C  
ATOM   1378  CZ  PHE A  90       6.622   7.575 -10.847  1.00  0.180          C  
ATOM   1379  H   PHE A  90       4.792   7.638 -15.310  1.00  0.190          H  
ATOM   1380  HA  PHE A  90       5.449   5.530 -15.192  1.00  0.140          H  
ATOM   1381 1HB  PHE A  90       3.387   5.117 -13.062  1.00  0.220          H  
ATOM   1382 2HB  PHE A  90       4.766   4.110 -13.358  1.00  0.220          H  
ATOM   1383  HD1 PHE A  90       3.494   6.779 -11.545  1.00  0.220          H  
ATOM   1384  HD2 PHE A  90       7.065   5.324 -13.265  1.00  0.220          H  
ATOM   1385  HE1 PHE A  90       4.759   8.177 -10.073  1.00  0.220          H  
ATOM   1386  HE2 PHE A  90       8.360   6.777 -11.778  1.00  0.220          H  
ATOM   1387  HZ  PHE A  90       7.186   8.229 -10.196  1.00  0.220          H  
ATOM   1388  N   ILE A  91       2.305   5.147 -15.861  1.00  0.140          N  
ATOM   1389  CA  ILE A  91       1.346   4.437 -16.653  1.00  0.120          C  
ATOM   1390  C   ILE A  91       1.137   5.132 -17.994  1.00  0.170          C  
ATOM   1391  O   ILE A  91       0.853   6.326 -18.063  1.00  0.220          O  
ATOM   1392  CB  ILE A  91       0.064   4.277 -15.824  1.00  0.180          C  
ATOM   1393  CG1 ILE A  91       0.426   3.554 -14.490  1.00  0.180          C  
ATOM   1394  CG2 ILE A  91      -1.004   3.600 -16.555  1.00  0.180          C  
ATOM   1395  CD1 ILE A  91       1.101   2.195 -14.569  1.00  0.180          C  
ATOM   1396  H   ILE A  91       2.021   5.970 -15.349  1.00  0.170          H  
ATOM   1397  HA  ILE A  91       1.735   3.449 -16.889  1.00  0.140          H  
ATOM   1398  HB  ILE A  91      -0.288   5.266 -15.536  1.00  0.210          H  
ATOM   1399 1HG1 ILE A  91       1.061   4.209 -13.920  1.00  0.210          H  
ATOM   1400 2HG1 ILE A  91      -0.480   3.387 -13.958  1.00  0.210          H  
ATOM   1401 1HG2 ILE A  91      -1.891   3.514 -15.926  1.00  0.210          H  
ATOM   1402 2HG2 ILE A  91      -1.230   4.174 -17.398  1.00  0.210          H  
ATOM   1403 3HG2 ILE A  91      -0.672   2.636 -16.850  1.00  0.210          H  
ATOM   1404 1HD1 ILE A  91       1.263   1.826 -13.560  1.00  0.210          H  
ATOM   1405 2HD1 ILE A  91       0.481   1.498 -15.092  1.00  0.210          H  
ATOM   1406 3HD1 ILE A  91       2.053   2.278 -15.064  1.00  0.210          H  
ATOM   1407  N   LYS A  92       1.216   4.343 -19.070  1.00  0.170          N  
ATOM   1408  CA  LYS A  92       1.079   4.806 -20.466  1.00  0.220          C  
ATOM   1409  C   LYS A  92      -0.385   4.916 -20.908  1.00  0.330          C  
ATOM   1410  O   LYS A  92      -0.708   4.905 -22.092  1.00  0.770          O  
ATOM   1411  CB  LYS A  92       1.836   3.857 -21.391  1.00  0.290          C  
ATOM   1412  CG  LYS A  92       3.343   3.878 -21.197  1.00  0.290          C  
ATOM   1413  CD  LYS A  92       4.018   2.848 -22.090  1.00  0.290          C  
ATOM   1414  CE  LYS A  92       5.529   2.893 -21.968  1.00  0.290          C  
ATOM   1415  NZ  LYS A  92       6.166   1.787 -22.734  1.00  0.290          N  
ATOM   1416  H   LYS A  92       1.437   3.350 -18.915  1.00  0.200          H  
ATOM   1417  HA  LYS A  92       1.525   5.799 -20.545  1.00  0.260          H  
ATOM   1418 1HB  LYS A  92       1.489   2.833 -21.224  1.00  0.350          H  
ATOM   1419 2HB  LYS A  92       1.626   4.117 -22.428  1.00  0.350          H  
ATOM   1420 1HG  LYS A  92       3.722   4.874 -21.439  1.00  0.350          H  
ATOM   1421 2HG  LYS A  92       3.579   3.657 -20.153  1.00  0.350          H  
ATOM   1422 1HD  LYS A  92       3.680   1.846 -21.805  1.00  0.350          H  
ATOM   1423 2HD  LYS A  92       3.738   3.026 -23.127  1.00  0.350          H  
ATOM   1424 1HE  LYS A  92       5.891   3.845 -22.355  1.00  0.350          H  
ATOM   1425 2HE  LYS A  92       5.807   2.816 -20.929  1.00  0.350          H  
ATOM   1426 1HZ  LYS A  92       7.168   1.835 -22.637  1.00  0.350          H  
ATOM   1427 2HZ  LYS A  92       5.833   0.895 -22.361  1.00  0.350          H  
ATOM   1428 3HZ  LYS A  92       5.919   1.858 -23.706  1.00  0.350          H  
ATOM   1429  N   ILE A  93      -1.258   4.920 -19.925  1.00  0.150          N  
ATOM   1430  CA  ILE A  93      -2.699   5.024 -20.007  1.00  0.150          C  
ATOM   1431  C   ILE A  93      -3.259   6.242 -19.277  1.00  0.100          C  
ATOM   1432  O   ILE A  93      -2.940   6.487 -18.108  1.00  0.220          O  
ATOM   1433  CB  ILE A  93      -3.328   3.708 -19.512  1.00  0.210          C  
ATOM   1434  CG1 ILE A  93      -2.975   2.599 -20.527  1.00  0.210          C  
ATOM   1435  CG2 ILE A  93      -4.759   3.864 -19.204  1.00  0.210          C  
ATOM   1436  CD1 ILE A  93      -3.318   1.256 -20.090  1.00  0.210          C  
ATOM   1437  H   ILE A  93      -0.847   4.908 -19.007  1.00  0.180          H  
ATOM   1438  HA  ILE A  93      -2.963   5.131 -21.057  1.00  0.180          H  
ATOM   1439  HB  ILE A  93      -2.862   3.412 -18.606  1.00  0.250          H  
ATOM   1440 1HG1 ILE A  93      -3.498   2.802 -21.461  1.00  0.250          H  
ATOM   1441 2HG1 ILE A  93      -1.909   2.609 -20.718  1.00  0.250          H  
ATOM   1442 1HG2 ILE A  93      -5.185   2.940 -18.831  1.00  0.250          H  
ATOM   1443 2HG2 ILE A  93      -4.892   4.618 -18.441  1.00  0.250          H  
ATOM   1444 3HG2 ILE A  93      -5.240   4.162 -20.082  1.00  0.250          H  
ATOM   1445 1HD1 ILE A  93      -3.042   0.545 -20.861  1.00  0.250          H  
ATOM   1446 2HD1 ILE A  93      -2.789   1.033 -19.186  1.00  0.250          H  
ATOM   1447 3HD1 ILE A  93      -4.369   1.199 -19.916  1.00  0.250          H  
ATOM   1448  N   THR A  94      -4.136   6.975 -19.983  1.00  0.160          N  
ATOM   1449  CA  THR A  94      -4.795   8.166 -19.456  1.00  0.140          C  
ATOM   1450  C   THR A  94      -6.127   7.843 -18.770  1.00  0.160          C  
ATOM   1451  O   THR A  94      -6.665   8.671 -18.032  1.00  0.160          O  
ATOM   1452  CB  THR A  94      -5.075   9.172 -20.584  1.00  0.200          C  
ATOM   1453  OG1 THR A  94      -5.998   8.595 -21.524  1.00  0.200          O  
ATOM   1454  CG2 THR A  94      -3.779   9.508 -21.316  1.00  0.200          C  
ATOM   1455  H   THR A  94      -4.335   6.709 -20.944  1.00  0.190          H  
ATOM   1456  HA  THR A  94      -4.136   8.634 -18.733  1.00  0.170          H  
ATOM   1457  HB  THR A  94      -5.502  10.078 -20.166  1.00  0.240          H  
ATOM   1458  HG1 THR A  94      -6.853   8.426 -21.089  1.00  0.240          H  
ATOM   1459 1HG2 THR A  94      -3.989  10.222 -22.114  1.00  0.240          H  
ATOM   1460 2HG2 THR A  94      -3.070   9.935 -20.613  1.00  0.240          H  
ATOM   1461 3HG2 THR A  94      -3.348   8.605 -21.752  1.00  0.240          H  
ATOM   1462  N   GLN A  95      -6.656   6.654 -19.030  1.00  0.160          N  
ATOM   1463  CA  GLN A  95      -7.911   6.180 -18.459  1.00  0.160          C  
ATOM   1464  C   GLN A  95      -7.699   5.676 -17.025  1.00  0.150          C  
ATOM   1465  O   GLN A  95      -6.619   5.190 -16.678  1.00  0.140          O  
ATOM   1466  CB  GLN A  95      -8.493   5.059 -19.331  1.00  0.220          C  
ATOM   1467  CG  GLN A  95      -8.922   5.491 -20.768  1.00  0.220          C  
ATOM   1468  CD  GLN A  95      -7.772   5.565 -21.765  1.00  0.220          C  
ATOM   1469  OE1 GLN A  95      -6.602   5.576 -21.366  1.00  0.220          O  
ATOM   1470  NE2 GLN A  95      -8.068   5.640 -23.056  1.00  0.220          N  
ATOM   1471  H   GLN A  95      -6.167   6.048 -19.685  1.00  0.190          H  
ATOM   1472  HA  GLN A  95      -8.620   7.004 -18.424  1.00  0.190          H  
ATOM   1473 1HB  GLN A  95      -7.784   4.247 -19.404  1.00  0.270          H  
ATOM   1474 2HB  GLN A  95      -9.377   4.671 -18.833  1.00  0.270          H  
ATOM   1475 1HG  GLN A  95      -9.652   4.773 -21.134  1.00  0.270          H  
ATOM   1476 2HG  GLN A  95      -9.363   6.457 -20.731  1.00  0.270          H  
ATOM   1477 1HE2 GLN A  95      -7.332   5.697 -23.731  1.00  0.270          H  
ATOM   1478 2HE2 GLN A  95      -9.035   5.649 -23.395  1.00  0.270          H  
ATOM   1479  N   ALA A  96      -8.740   5.772 -16.207  1.00  0.140          N  
ATOM   1480  CA  ALA A  96      -8.706   5.292 -14.836  1.00  0.120          C  
ATOM   1481  C   ALA A  96      -8.834   3.791 -14.803  1.00  0.100          C  
ATOM   1482  O   ALA A  96      -9.365   3.205 -15.734  1.00  0.100          O  
ATOM   1483  CB  ALA A  96      -9.816   5.921 -14.043  1.00  0.180          C  
ATOM   1484  H   ALA A  96      -9.621   6.163 -16.555  1.00  0.170          H  
ATOM   1485  HA  ALA A  96      -7.753   5.559 -14.394  1.00  0.140          H  
ATOM   1486 1HB  ALA A  96      -9.777   5.560 -13.025  1.00  0.210          H  
ATOM   1487 2HB  ALA A  96      -9.683   6.994 -14.065  1.00  0.210          H  
ATOM   1488 3HB  ALA A  96     -10.765   5.654 -14.489  1.00  0.210          H  
ATOM   1489  N   MET A  97      -8.358   3.152 -13.738  1.00  0.100          N  
ATOM   1490  CA  MET A  97      -8.577   1.710 -13.625  1.00  0.100          C  
ATOM   1491  C   MET A  97      -9.944   1.384 -12.999  1.00  0.140          C  
ATOM   1492  O   MET A  97     -10.519   0.329 -13.267  1.00  0.210          O  
ATOM   1493  CB  MET A  97      -7.411   1.057 -12.885  1.00  0.140          C  
ATOM   1494  CG  MET A  97      -6.094   1.121 -13.701  1.00  0.140          C  
ATOM   1495  SD  MET A  97      -4.623   0.431 -12.881  1.00  0.140          S  
ATOM   1496  CE  MET A  97      -4.967  -1.294 -12.947  1.00  0.140          C  
ATOM   1497  H   MET A  97      -7.859   3.685 -13.016  1.00  0.120          H  
ATOM   1498  HA  MET A  97      -8.582   1.292 -14.629  1.00  0.120          H  
ATOM   1499 1HB  MET A  97      -7.254   1.563 -11.934  1.00  0.170          H  
ATOM   1500 2HB  MET A  97      -7.659   0.018 -12.674  1.00  0.170          H  
ATOM   1501 1HG  MET A  97      -6.243   0.584 -14.640  1.00  0.170          H  
ATOM   1502 2HG  MET A  97      -5.891   2.163 -13.948  1.00  0.170          H  
ATOM   1503 1HE  MET A  97      -4.158  -1.847 -12.502  1.00  0.170          H  
ATOM   1504 2HE  MET A  97      -5.879  -1.503 -12.417  1.00  0.170          H  
ATOM   1505 3HE  MET A  97      -5.087  -1.593 -13.974  1.00  0.170          H  
ATOM   1506  N   TYR A  98     -10.462   2.288 -12.165  1.00  0.150          N  
ATOM   1507  CA  TYR A  98     -11.751   2.105 -11.497  1.00  0.200          C  
ATOM   1508  C   TYR A  98     -12.305   3.448 -11.037  1.00  0.140          C  
ATOM   1509  O   TYR A  98     -11.533   4.405 -10.874  1.00  0.180          O  
ATOM   1510  CB  TYR A  98     -11.601   1.175 -10.304  1.00  0.260          C  
ATOM   1511  CG  TYR A  98     -10.710   1.725  -9.262  1.00  0.260          C  
ATOM   1512  CD1 TYR A  98     -11.213   2.406  -8.166  1.00  0.260          C  
ATOM   1513  CD2 TYR A  98      -9.382   1.583  -9.418  1.00  0.260          C  
ATOM   1514  CE1 TYR A  98     -10.340   2.923  -7.247  1.00  0.260          C  
ATOM   1515  CE2 TYR A  98      -8.539   2.084  -8.524  1.00  0.260          C  
ATOM   1516  CZ  TYR A  98      -9.001   2.754  -7.443  1.00  0.260          C  
ATOM   1517  OH  TYR A  98      -8.134   3.260  -6.552  1.00  0.260          O  
ATOM   1518  H   TYR A  98      -9.935   3.124 -11.969  1.00  0.180          H  
ATOM   1519  HA  TYR A  98     -12.459   1.667 -12.202  1.00  0.240          H  
ATOM   1520 1HB  TYR A  98     -12.557   1.018  -9.866  1.00  0.310          H  
ATOM   1521 2HB  TYR A  98     -11.217   0.208 -10.622  1.00  0.310          H  
ATOM   1522  HD1 TYR A  98     -12.288   2.530  -8.035  1.00  0.310          H  
ATOM   1523  HD2 TYR A  98      -9.002   1.061 -10.281  1.00  0.310          H  
ATOM   1524  HE1 TYR A  98     -10.704   3.462  -6.373  1.00  0.310          H  
ATOM   1525  HE2 TYR A  98      -7.498   1.957  -8.676  1.00  0.310          H  
ATOM   1526  HH  TYR A  98      -7.241   3.011  -6.794  1.00  0.310          H  
ATOM   1527  N   GLY A  99     -13.613   3.478 -10.772  1.00  0.190          N  
ATOM   1528  CA  GLY A  99     -14.298   4.648 -10.235  1.00  0.130          C  
ATOM   1529  C   GLY A  99     -14.975   4.420  -8.878  1.00  0.100          C  
ATOM   1530  O   GLY A  99     -14.665   3.479  -8.126  1.00  0.110          O  
ATOM   1531  H   GLY A  99     -14.158   2.646 -10.950  1.00  0.230          H  
ATOM   1532 1HA  GLY A  99     -13.585   5.467 -10.134  1.00  0.160          H  
ATOM   1533 2HA  GLY A  99     -15.045   4.990 -10.953  1.00  0.160          H  
ATOM   1534  N   GLY A 100     -15.931   5.302  -8.587  1.00  0.090          N  
ATOM   1535  CA  GLY A 100     -16.643   5.335  -7.308  1.00  0.090          C  
ATOM   1536  C   GLY A 100     -17.417   4.062  -6.983  1.00  0.100          C  
ATOM   1537  O   GLY A 100     -17.499   3.663  -5.819  1.00  0.120          O  
ATOM   1538  H   GLY A 100     -16.148   6.021  -9.300  1.00  0.110          H  
ATOM   1539 1HA  GLY A 100     -15.927   5.540  -6.510  1.00  0.110          H  
ATOM   1540 2HA  GLY A 100     -17.334   6.177  -7.322  1.00  0.110          H  
ATOM   1541  N   LEU A 101     -17.969   3.409  -8.003  1.00  0.110          N  
ATOM   1542  CA  LEU A 101     -18.771   2.207  -7.812  1.00  0.110          C  
ATOM   1543  C   LEU A 101     -17.940   1.043  -7.269  1.00  0.090          C  
ATOM   1544  O   LEU A 101     -18.444   0.197  -6.520  1.00  0.150          O  
ATOM   1545  CB  LEU A 101     -19.412   1.811  -9.144  1.00  0.150          C  
ATOM   1546  CG  LEU A 101     -20.454   2.821  -9.753  1.00  0.150          C  
ATOM   1547  CD1 LEU A 101     -20.878   2.292 -11.105  1.00  0.150          C  
ATOM   1548  CD2 LEU A 101     -21.644   3.023  -8.824  1.00  0.150          C  
ATOM   1549  H   LEU A 101     -17.859   3.784  -8.936  1.00  0.130          H  
ATOM   1550  HA  LEU A 101     -19.544   2.422  -7.079  1.00  0.130          H  
ATOM   1551 1HB  LEU A 101     -18.621   1.672  -9.873  1.00  0.180          H  
ATOM   1552 2HB  LEU A 101     -19.917   0.856  -9.007  1.00  0.180          H  
ATOM   1553  HG  LEU A 101     -19.980   3.788  -9.918  1.00  0.180          H  
ATOM   1554 1HD1 LEU A 101     -21.589   2.988 -11.563  1.00  0.180          H  
ATOM   1555 2HD1 LEU A 101     -20.006   2.194 -11.748  1.00  0.180          H  
ATOM   1556 3HD1 LEU A 101     -21.338   1.335 -10.985  1.00  0.180          H  
ATOM   1557 1HD2 LEU A 101     -22.354   3.721  -9.286  1.00  0.180          H  
ATOM   1558 2HD2 LEU A 101     -22.119   2.097  -8.653  1.00  0.180          H  
ATOM   1559 3HD2 LEU A 101     -21.319   3.431  -7.876  1.00  0.180          H  
ATOM   1560  N   MET A 102     -16.677   0.973  -7.682  1.00  0.100          N  
ATOM   1561  CA  MET A 102     -15.788  -0.093  -7.266  1.00  0.120          C  
ATOM   1562  C   MET A 102     -15.403   0.100  -5.806  1.00  0.150          C  
ATOM   1563  O   MET A 102     -15.382  -0.865  -5.028  1.00  0.160          O  
ATOM   1564  CB  MET A 102     -14.584  -0.107  -8.185  1.00  0.160          C  
ATOM   1565  CG  MET A 102     -14.934  -0.529  -9.626  1.00  0.160          C  
ATOM   1566  SD  MET A 102     -15.740   0.804 -10.564  1.00  0.160          S  
ATOM   1567  CE  MET A 102     -15.930   0.053 -12.157  1.00  0.160          C  
ATOM   1568  H   MET A 102     -16.311   1.688  -8.303  1.00  0.120          H  
ATOM   1569  HA  MET A 102     -16.315  -1.037  -7.354  1.00  0.140          H  
ATOM   1570 1HB  MET A 102     -14.168   0.895  -8.219  1.00  0.190          H  
ATOM   1571 2HB  MET A 102     -13.816  -0.758  -7.791  1.00  0.190          H  
ATOM   1572 1HG  MET A 102     -14.035  -0.844 -10.156  1.00  0.190          H  
ATOM   1573 2HG  MET A 102     -15.620  -1.375  -9.586  1.00  0.190          H  
ATOM   1574 1HE  MET A 102     -16.422   0.748 -12.835  1.00  0.190          H  
ATOM   1575 2HE  MET A 102     -14.948  -0.215 -12.554  1.00  0.190          H  
ATOM   1576 3HE  MET A 102     -16.536  -0.848 -12.062  1.00  0.190          H  
ATOM   1577  N   SER A 103     -15.152   1.365  -5.424  1.00  0.140          N  
ATOM   1578  CA  SER A 103     -14.847   1.704  -4.032  1.00  0.150          C  
ATOM   1579  C   SER A 103     -16.068   1.455  -3.151  1.00  0.130          C  
ATOM   1580  O   SER A 103     -15.939   1.010  -2.008  1.00  0.140          O  
ATOM   1581  CB  SER A 103     -14.394   3.144  -3.909  1.00  0.210          C  
ATOM   1582  OG  SER A 103     -13.154   3.327  -4.519  1.00  0.210          O  
ATOM   1583  H   SER A 103     -15.130   2.105  -6.137  1.00  0.170          H  
ATOM   1584  HA  SER A 103     -14.035   1.063  -3.688  1.00  0.180          H  
ATOM   1585 1HB  SER A 103     -15.130   3.795  -4.385  1.00  0.250          H  
ATOM   1586 2HB  SER A 103     -14.338   3.428  -2.860  1.00  0.250          H  
ATOM   1587  HG  SER A 103     -12.989   4.289  -4.517  1.00  0.250          H  
ATOM   1588  N   THR A 104     -17.261   1.747  -3.692  1.00  0.120          N  
ATOM   1589  CA  THR A 104     -18.523   1.587  -2.976  1.00  0.110          C  
ATOM   1590  C   THR A 104     -18.731   0.120  -2.602  1.00  0.100          C  
ATOM   1591  O   THR A 104     -19.147  -0.176  -1.476  1.00  0.120          O  
ATOM   1592  CB  THR A 104     -19.728   2.096  -3.815  1.00  0.160          C  
ATOM   1593  OG1 THR A 104     -19.567   3.488  -4.114  1.00  0.160          O  
ATOM   1594  CG2 THR A 104     -21.018   1.959  -3.021  1.00  0.160          C  
ATOM   1595  H   THR A 104     -17.283   2.151  -4.628  1.00  0.140          H  
ATOM   1596  HA  THR A 104     -18.477   2.168  -2.055  1.00  0.130          H  
ATOM   1597  HB  THR A 104     -19.804   1.526  -4.736  1.00  0.190          H  
ATOM   1598  HG1 THR A 104     -18.809   3.616  -4.717  1.00  0.190          H  
ATOM   1599 1HG2 THR A 104     -21.853   2.328  -3.622  1.00  0.190          H  
ATOM   1600 2HG2 THR A 104     -21.199   0.935  -2.760  1.00  0.190          H  
ATOM   1601 3HG2 THR A 104     -20.936   2.549  -2.110  1.00  0.190          H  
ATOM   1602  N   ARG A 105     -18.485  -0.808  -3.546  1.00  0.090          N  
ATOM   1603  CA  ARG A 105     -18.665  -2.223  -3.237  1.00  0.090          C  
ATOM   1604  C   ARG A 105     -17.547  -2.742  -2.349  1.00  0.080          C  
ATOM   1605  O   ARG A 105     -17.803  -3.486  -1.402  1.00  0.100          O  
ATOM   1606  CB  ARG A 105     -18.736  -3.079  -4.483  1.00  0.130          C  
ATOM   1607  CG  ARG A 105     -18.973  -4.616  -4.236  1.00  0.130          C  
ATOM   1608  CD  ARG A 105     -20.328  -4.939  -3.629  1.00  0.130          C  
ATOM   1609  NE  ARG A 105     -20.539  -6.380  -3.462  1.00  0.130          N  
ATOM   1610  CZ  ARG A 105     -21.680  -6.956  -2.982  1.00  0.130          C  
ATOM   1611  NH1 ARG A 105     -22.699  -6.230  -2.618  1.00  0.130          N  
ATOM   1612  NH2 ARG A 105     -21.779  -8.269  -2.898  1.00  0.130          N  
ATOM   1613  H   ARG A 105     -18.226  -0.506  -4.494  1.00  0.110          H  
ATOM   1614  HA  ARG A 105     -19.598  -2.329  -2.697  1.00  0.110          H  
ATOM   1615 1HB  ARG A 105     -19.533  -2.729  -5.126  1.00  0.150          H  
ATOM   1616 2HB  ARG A 105     -17.823  -2.950  -5.029  1.00  0.150          H  
ATOM   1617 1HG  ARG A 105     -18.918  -5.132  -5.186  1.00  0.150          H  
ATOM   1618 2HG  ARG A 105     -18.204  -5.008  -3.583  1.00  0.150          H  
ATOM   1619 1HD  ARG A 105     -20.431  -4.469  -2.659  1.00  0.150          H  
ATOM   1620 2HD  ARG A 105     -21.100  -4.580  -4.303  1.00  0.150          H  
ATOM   1621  HE  ARG A 105     -19.781  -6.996  -3.740  1.00  0.150          H  
ATOM   1622 1HH1 ARG A 105     -22.664  -5.215  -2.670  1.00  0.150          H  
ATOM   1623 2HH1 ARG A 105     -23.567  -6.688  -2.301  1.00  0.150          H  
ATOM   1624 1HH2 ARG A 105     -21.009  -8.857  -3.186  1.00  0.150          H  
ATOM   1625 2HH2 ARG A 105     -22.631  -8.692  -2.548  1.00  0.150          H  
ATOM   1626  N   ALA A 106     -16.298  -2.368  -2.620  1.00  0.100          N  
ATOM   1627  CA  ALA A 106     -15.235  -2.864  -1.763  1.00  0.110          C  
ATOM   1628  C   ALA A 106     -15.484  -2.417  -0.310  1.00  0.120          C  
ATOM   1629  O   ALA A 106     -15.255  -3.186   0.634  1.00  0.140          O  
ATOM   1630  CB  ALA A 106     -13.901  -2.374  -2.271  1.00  0.150          C  
ATOM   1631  H   ALA A 106     -16.077  -1.768  -3.423  1.00  0.120          H  
ATOM   1632  HA  ALA A 106     -15.248  -3.954  -1.794  1.00  0.130          H  
ATOM   1633 1HB  ALA A 106     -13.102  -2.759  -1.651  1.00  0.180          H  
ATOM   1634 2HB  ALA A 106     -13.774  -2.722  -3.296  1.00  0.180          H  
ATOM   1635 3HB  ALA A 106     -13.886  -1.281  -2.251  1.00  0.180          H  
ATOM   1636  N   GLN A 107     -15.992  -1.183  -0.135  1.00  0.150          N  
ATOM   1637  CA  GLN A 107     -16.338  -0.657   1.176  1.00  0.210          C  
ATOM   1638  C   GLN A 107     -17.506  -1.455   1.780  1.00  0.190          C  
ATOM   1639  O   GLN A 107     -17.466  -1.831   2.950  1.00  0.230          O  
ATOM   1640  CB  GLN A 107     -16.679   0.821   1.069  1.00  0.270          C  
ATOM   1641  CG  GLN A 107     -16.958   1.490   2.367  1.00  0.270          C  
ATOM   1642  CD  GLN A 107     -17.225   2.935   2.164  1.00  0.270          C  
ATOM   1643  OE1 GLN A 107     -18.171   3.302   1.469  1.00  0.270          O  
ATOM   1644  NE2 GLN A 107     -16.397   3.769   2.763  1.00  0.270          N  
ATOM   1645  H   GLN A 107     -16.112  -0.562  -0.940  1.00  0.180          H  
ATOM   1646  HA  GLN A 107     -15.471  -0.764   1.828  1.00  0.250          H  
ATOM   1647 1HB  GLN A 107     -15.850   1.349   0.592  1.00  0.320          H  
ATOM   1648 2HB  GLN A 107     -17.550   0.947   0.426  1.00  0.320          H  
ATOM   1649 1HG  GLN A 107     -17.839   1.040   2.823  1.00  0.320          H  
ATOM   1650 2HG  GLN A 107     -16.094   1.380   3.022  1.00  0.320          H  
ATOM   1651 1HE2 GLN A 107     -16.510   4.781   2.670  1.00  0.320          H  
ATOM   1652 2HE2 GLN A 107     -15.639   3.423   3.312  1.00  0.320          H  
ATOM   1653  N   TYR A 108     -18.538  -1.757   0.978  1.00  0.150          N  
ATOM   1654  CA  TYR A 108     -19.687  -2.572   1.404  1.00  0.200          C  
ATOM   1655  C   TYR A 108     -19.217  -3.885   2.032  1.00  0.120          C  
ATOM   1656  O   TYR A 108     -19.714  -4.323   3.074  1.00  0.140          O  
ATOM   1657  CB  TYR A 108     -20.626  -2.879   0.228  1.00  0.260          C  
ATOM   1658  CG  TYR A 108     -21.726  -3.820   0.599  1.00  0.260          C  
ATOM   1659  CD1 TYR A 108     -22.890  -3.364   1.173  1.00  0.260          C  
ATOM   1660  CD2 TYR A 108     -21.538  -5.172   0.396  1.00  0.260          C  
ATOM   1661  CE1 TYR A 108     -23.862  -4.262   1.543  1.00  0.260          C  
ATOM   1662  CE2 TYR A 108     -22.491  -6.065   0.767  1.00  0.260          C  
ATOM   1663  CZ  TYR A 108     -23.648  -5.625   1.339  1.00  0.260          C  
ATOM   1664  OH  TYR A 108     -24.603  -6.542   1.702  1.00  0.260          O  
ATOM   1665  H   TYR A 108     -18.563  -1.369   0.031  1.00  0.180          H  
ATOM   1666  HA  TYR A 108     -20.241  -2.018   2.161  1.00  0.240          H  
ATOM   1667 1HB  TYR A 108     -21.068  -1.955  -0.154  1.00  0.310          H  
ATOM   1668 2HB  TYR A 108     -20.070  -3.326  -0.568  1.00  0.310          H  
ATOM   1669  HD1 TYR A 108     -23.043  -2.296   1.338  1.00  0.310          H  
ATOM   1670  HD2 TYR A 108     -20.623  -5.524  -0.051  1.00  0.310          H  
ATOM   1671  HE1 TYR A 108     -24.787  -3.904   1.999  1.00  0.310          H  
ATOM   1672  HE2 TYR A 108     -22.329  -7.131   0.609  1.00  0.310          H  
ATOM   1673  HH  TYR A 108     -25.386  -6.079   2.016  1.00  0.310          H  
ATOM   1674  N   LEU A 109     -18.237  -4.502   1.373  1.00  0.130          N  
ATOM   1675  CA  LEU A 109     -17.645  -5.783   1.751  1.00  0.120          C  
ATOM   1676  C   LEU A 109     -16.617  -5.674   2.899  1.00  0.090          C  
ATOM   1677  O   LEU A 109     -15.990  -6.671   3.265  1.00  0.100          O  
ATOM   1678  CB  LEU A 109     -17.004  -6.418   0.503  1.00  0.170          C  
ATOM   1679  CG  LEU A 109     -18.004  -6.810  -0.666  1.00  0.170          C  
ATOM   1680  CD1 LEU A 109     -17.213  -7.250  -1.898  1.00  0.170          C  
ATOM   1681  CD2 LEU A 109     -18.938  -7.942  -0.210  1.00  0.170          C  
ATOM   1682  H   LEU A 109     -17.929  -4.060   0.500  1.00  0.160          H  
ATOM   1683  HA  LEU A 109     -18.442  -6.422   2.109  1.00  0.140          H  
ATOM   1684 1HB  LEU A 109     -16.278  -5.710   0.095  1.00  0.210          H  
ATOM   1685 2HB  LEU A 109     -16.464  -7.318   0.805  1.00  0.210          H  
ATOM   1686  HG  LEU A 109     -18.589  -5.943  -0.943  1.00  0.210          H  
ATOM   1687 1HD1 LEU A 109     -17.892  -7.509  -2.705  1.00  0.210          H  
ATOM   1688 2HD1 LEU A 109     -16.582  -6.433  -2.224  1.00  0.210          H  
ATOM   1689 3HD1 LEU A 109     -16.599  -8.117  -1.660  1.00  0.210          H  
ATOM   1690 1HD2 LEU A 109     -19.608  -8.198  -1.018  1.00  0.210          H  
ATOM   1691 2HD2 LEU A 109     -18.341  -8.818   0.055  1.00  0.210          H  
ATOM   1692 3HD2 LEU A 109     -19.525  -7.636   0.645  1.00  0.210          H  
ATOM   1693  N   LYS A 110     -16.494  -4.469   3.479  1.00  0.090          N  
ATOM   1694  CA  LYS A 110     -15.655  -4.095   4.611  1.00  0.080          C  
ATOM   1695  C   LYS A 110     -14.156  -4.130   4.389  1.00  0.060          C  
ATOM   1696  O   LYS A 110     -13.407  -4.518   5.301  1.00  0.070          O  
ATOM   1697  CB  LYS A 110     -15.996  -4.966   5.826  1.00  0.120          C  
ATOM   1698  CG  LYS A 110     -17.439  -4.869   6.279  1.00  0.120          C  
ATOM   1699  CD  LYS A 110     -17.687  -5.707   7.522  1.00  0.120          C  
ATOM   1700  CE  LYS A 110     -19.154  -5.653   7.940  1.00  0.120          C  
ATOM   1701  NZ  LYS A 110     -19.428  -6.506   9.135  1.00  0.120          N  
ATOM   1702  H   LYS A 110     -17.029  -3.687   3.097  1.00  0.110          H  
ATOM   1703  HA  LYS A 110     -15.909  -3.062   4.859  1.00  0.100          H  
ATOM   1704 1HB  LYS A 110     -15.783  -6.001   5.614  1.00  0.140          H  
ATOM   1705 2HB  LYS A 110     -15.368  -4.672   6.666  1.00  0.140          H  
ATOM   1706 1HG  LYS A 110     -17.680  -3.827   6.487  1.00  0.140          H  
ATOM   1707 2HG  LYS A 110     -18.092  -5.217   5.477  1.00  0.140          H  
ATOM   1708 1HD  LYS A 110     -17.410  -6.743   7.315  1.00  0.140          H  
ATOM   1709 2HD  LYS A 110     -17.067  -5.340   8.339  1.00  0.140          H  
ATOM   1710 1HE  LYS A 110     -19.419  -4.623   8.173  1.00  0.140          H  
ATOM   1711 2HE  LYS A 110     -19.772  -5.997   7.110  1.00  0.140          H  
ATOM   1712 1HZ  LYS A 110     -20.408  -6.441   9.376  1.00  0.140          H  
ATOM   1713 2HZ  LYS A 110     -19.198  -7.468   8.926  1.00  0.140          H  
ATOM   1714 3HZ  LYS A 110     -18.870  -6.189   9.915  1.00  0.140          H  
ATOM   1715  N   SER A 111     -13.710  -3.681   3.213  1.00  0.040          N  
ATOM   1716  CA  SER A 111     -12.285  -3.568   2.942  1.00  0.070          C  
ATOM   1717  C   SER A 111     -11.750  -2.373   3.737  1.00  0.050          C  
ATOM   1718  O   SER A 111     -12.528  -1.570   4.264  1.00  0.100          O  
ATOM   1719  CB  SER A 111     -12.039  -3.365   1.465  1.00  0.090          C  
ATOM   1720  OG  SER A 111     -12.470  -2.108   1.054  1.00  0.090          O  
ATOM   1721  H   SER A 111     -14.364  -3.411   2.469  1.00  0.050          H  
ATOM   1722  HA  SER A 111     -11.783  -4.479   3.269  1.00  0.080          H  
ATOM   1723 1HB  SER A 111     -10.980  -3.492   1.240  1.00  0.100          H  
ATOM   1724 2HB  SER A 111     -12.584  -4.120   0.924  1.00  0.100          H  
ATOM   1725  HG  SER A 111     -12.286  -2.062   0.113  1.00  0.100          H  
ATOM   1726  N   ASN A 112     -10.425  -2.264   3.865  1.00  0.050          N  
ATOM   1727  CA  ASN A 112      -9.820  -1.149   4.589  1.00  0.060          C  
ATOM   1728  C   ASN A 112      -9.420   0.004   3.671  1.00  0.070          C  
ATOM   1729  O   ASN A 112      -9.484   1.167   4.074  1.00  0.090          O  
ATOM   1730  CB  ASN A 112      -8.667  -1.610   5.473  1.00  0.080          C  
ATOM   1731  CG  ASN A 112      -9.166  -2.427   6.656  1.00  0.080          C  
ATOM   1732  OD1 ASN A 112     -10.367  -2.426   6.953  1.00  0.080          O  
ATOM   1733  ND2 ASN A 112      -8.290  -3.081   7.366  1.00  0.080          N  
ATOM   1734  H   ASN A 112      -9.830  -2.925   3.382  1.00  0.060          H  
ATOM   1735  HA  ASN A 112     -10.577  -0.743   5.261  1.00  0.070          H  
ATOM   1736 1HB  ASN A 112      -7.971  -2.219   4.888  1.00  0.100          H  
ATOM   1737 2HB  ASN A 112      -8.119  -0.753   5.846  1.00  0.100          H  
ATOM   1738 1HD2 ASN A 112      -8.595  -3.585   8.173  1.00  0.100          H  
ATOM   1739 2HD2 ASN A 112      -7.298  -3.039   7.161  1.00  0.100          H  
ATOM   1740  N   GLY A 113      -9.029  -0.305   2.432  1.00  0.050          N  
ATOM   1741  CA  GLY A 113      -8.616   0.759   1.505  1.00  0.050          C  
ATOM   1742  C   GLY A 113      -8.170   0.252   0.144  1.00  0.050          C  
ATOM   1743  O   GLY A 113      -8.082  -0.960  -0.072  1.00  0.110          O  
ATOM   1744  H   GLY A 113      -8.966  -1.293   2.172  1.00  0.060          H  
ATOM   1745 1HA  GLY A 113      -9.434   1.467   1.376  1.00  0.060          H  
ATOM   1746 2HA  GLY A 113      -7.798   1.314   1.949  1.00  0.060          H  
ATOM   1747  N   THR A 114      -7.879   1.189  -0.766  1.00  0.050          N  
ATOM   1748  CA  THR A 114      -7.451   0.831  -2.118  1.00  0.070          C  
ATOM   1749  C   THR A 114      -6.122   1.469  -2.545  1.00  0.060          C  
ATOM   1750  O   THR A 114      -5.909   2.673  -2.371  1.00  0.100          O  
ATOM   1751  CB  THR A 114      -8.554   1.224  -3.138  1.00  0.090          C  
ATOM   1752  OG1 THR A 114      -9.783   0.522  -2.840  1.00  0.090          O  
ATOM   1753  CG2 THR A 114      -8.123   0.888  -4.568  1.00  0.090          C  
ATOM   1754  H   THR A 114      -8.001   2.184  -0.534  1.00  0.060          H  
ATOM   1755  HA  THR A 114      -7.317  -0.248  -2.161  1.00  0.080          H  
ATOM   1756  HB  THR A 114      -8.742   2.282  -3.070  1.00  0.110          H  
ATOM   1757  HG1 THR A 114     -10.228   0.914  -2.051  1.00  0.110          H  
ATOM   1758 1HG2 THR A 114      -8.923   1.165  -5.226  1.00  0.110          H  
ATOM   1759 2HG2 THR A 114      -7.223   1.436  -4.841  1.00  0.110          H  
ATOM   1760 3HG2 THR A 114      -7.936  -0.160  -4.668  1.00  0.110          H  
ATOM   1761  N   VAL A 115      -5.234   0.655  -3.115  1.00  0.050          N  
ATOM   1762  CA  VAL A 115      -3.961   1.120  -3.649  1.00  0.060          C  
ATOM   1763  C   VAL A 115      -3.847   0.774  -5.133  1.00  0.070          C  
ATOM   1764  O   VAL A 115      -3.947  -0.392  -5.514  1.00  0.070          O  
ATOM   1765  CB  VAL A 115      -2.779   0.470  -2.887  1.00  0.080          C  
ATOM   1766  CG1 VAL A 115      -1.469   0.934  -3.489  1.00  0.080          C  
ATOM   1767  CG2 VAL A 115      -2.829   0.855  -1.405  1.00  0.080          C  
ATOM   1768  H   VAL A 115      -5.452  -0.342  -3.196  1.00  0.060          H  
ATOM   1769  HA  VAL A 115      -3.902   2.202  -3.544  1.00  0.070          H  
ATOM   1770  HB  VAL A 115      -2.844  -0.619  -2.982  1.00  0.100          H  
ATOM   1771 1HG1 VAL A 115      -0.640   0.498  -2.959  1.00  0.100          H  
ATOM   1772 2HG1 VAL A 115      -1.399   0.660  -4.544  1.00  0.100          H  
ATOM   1773 3HG1 VAL A 115      -1.436   2.007  -3.389  1.00  0.100          H  
ATOM   1774 1HG2 VAL A 115      -2.006   0.386  -0.875  1.00  0.100          H  
ATOM   1775 2HG2 VAL A 115      -2.757   1.921  -1.303  1.00  0.100          H  
ATOM   1776 3HG2 VAL A 115      -3.761   0.529  -0.983  1.00  0.100          H  
ATOM   1777  N   VAL A 116      -3.645   1.777  -5.962  1.00  0.070          N  
ATOM   1778  CA  VAL A 116      -3.523   1.526  -7.382  1.00  0.080          C  
ATOM   1779  C   VAL A 116      -2.286   2.136  -7.975  1.00  0.090          C  
ATOM   1780  O   VAL A 116      -2.013   3.326  -7.837  1.00  0.130          O  
ATOM   1781  CB  VAL A 116      -4.794   2.009  -8.111  1.00  0.110          C  
ATOM   1782  CG1 VAL A 116      -5.050   3.445  -7.834  1.00  0.110          C  
ATOM   1783  CG2 VAL A 116      -4.681   1.826  -9.641  1.00  0.110          C  
ATOM   1784  H   VAL A 116      -3.582   2.730  -5.589  1.00  0.080          H  
ATOM   1785  HA  VAL A 116      -3.447   0.451  -7.537  1.00  0.100          H  
ATOM   1786  HB  VAL A 116      -5.620   1.433  -7.732  1.00  0.130          H  
ATOM   1787 1HG1 VAL A 116      -5.938   3.718  -8.336  1.00  0.130          H  
ATOM   1788 2HG1 VAL A 116      -5.164   3.611  -6.769  1.00  0.130          H  
ATOM   1789 3HG1 VAL A 116      -4.245   4.055  -8.206  1.00  0.130          H  
ATOM   1790 1HG2 VAL A 116      -5.599   2.153 -10.119  1.00  0.130          H  
ATOM   1791 2HG2 VAL A 116      -3.877   2.412 -10.022  1.00  0.130          H  
ATOM   1792 3HG2 VAL A 116      -4.504   0.795  -9.891  1.00  0.130          H  
ATOM   1793  N   PHE A 117      -1.583   1.345  -8.743  1.00  0.080          N  
ATOM   1794  CA  PHE A 117      -0.415   1.826  -9.428  1.00  0.080          C  
ATOM   1795  C   PHE A 117      -0.876   2.384 -10.749  1.00  0.100          C  
ATOM   1796  O   PHE A 117      -0.650   1.805 -11.809  1.00  0.110          O  
ATOM   1797  CB  PHE A 117       0.570   0.696  -9.587  1.00  0.110          C  
ATOM   1798  CG  PHE A 117       1.084   0.262  -8.269  1.00  0.110          C  
ATOM   1799  CD1 PHE A 117       0.501  -0.773  -7.565  1.00  0.110          C  
ATOM   1800  CD2 PHE A 117       2.160   0.885  -7.730  1.00  0.110          C  
ATOM   1801  CE1 PHE A 117       1.013  -1.146  -6.368  1.00  0.110          C  
ATOM   1802  CE2 PHE A 117       2.671   0.516  -6.547  1.00  0.110          C  
ATOM   1803  CZ  PHE A 117       2.106  -0.500  -5.859  1.00  0.110          C  
ATOM   1804  H   PHE A 117      -1.860   0.366  -8.853  1.00  0.100          H  
ATOM   1805  HA  PHE A 117       0.044   2.627  -8.846  1.00  0.100          H  
ATOM   1806 1HB  PHE A 117       0.088  -0.152 -10.073  1.00  0.130          H  
ATOM   1807 2HB  PHE A 117       1.407   1.012 -10.203  1.00  0.130          H  
ATOM   1808  HD1 PHE A 117      -0.361  -1.290  -7.975  1.00  0.130          H  
ATOM   1809  HD2 PHE A 117       2.613   1.687  -8.264  1.00  0.130          H  
ATOM   1810  HE1 PHE A 117       0.563  -1.954  -5.824  1.00  0.130          H  
ATOM   1811  HE2 PHE A 117       3.539   1.044  -6.164  1.00  0.130          H  
ATOM   1812  HZ  PHE A 117       2.522  -0.802  -4.921  1.00  0.130          H  
ATOM   1813  N   GLY A 118      -1.572   3.504 -10.649  1.00  0.100          N  
ATOM   1814  CA  GLY A 118      -2.202   4.142 -11.784  1.00  0.110          C  
ATOM   1815  C   GLY A 118      -3.126   5.277 -11.404  1.00  0.090          C  
ATOM   1816  O   GLY A 118      -2.915   5.981 -10.403  1.00  0.110          O  
ATOM   1817  H   GLY A 118      -1.682   3.853  -9.697  1.00  0.120          H  
ATOM   1818 1HA  GLY A 118      -1.437   4.543 -12.434  1.00  0.130          H  
ATOM   1819 2HA  GLY A 118      -2.752   3.395 -12.357  1.00  0.130          H  
ATOM   1820  N   ARG A 119      -4.123   5.487 -12.264  1.00  0.160          N  
ATOM   1821  CA  ARG A 119      -5.066   6.583 -12.131  1.00  0.140          C  
ATOM   1822  C   ARG A 119      -6.410   6.132 -11.618  1.00  0.140          C  
ATOM   1823  O   ARG A 119      -6.876   5.035 -11.949  1.00  0.210          O  
ATOM   1824  CB  ARG A 119      -5.332   7.193 -13.486  1.00  0.200          C  
ATOM   1825  CG  ARG A 119      -4.176   7.761 -14.145  1.00  0.200          C  
ATOM   1826  CD  ARG A 119      -4.525   8.283 -15.471  1.00  0.200          C  
ATOM   1827  NE  ARG A 119      -3.343   8.622 -16.163  1.00  0.200          N  
ATOM   1828  CZ  ARG A 119      -2.652   9.767 -16.028  1.00  0.200          C  
ATOM   1829  NH1 ARG A 119      -3.042  10.749 -15.229  1.00  0.200          N  
ATOM   1830  NH2 ARG A 119      -1.538   9.925 -16.687  1.00  0.200          N  
ATOM   1831  H   ARG A 119      -4.223   4.858 -13.051  1.00  0.190          H  
ATOM   1832  HA  ARG A 119      -4.648   7.319 -11.460  1.00  0.170          H  
ATOM   1833 1HB  ARG A 119      -5.708   6.429 -14.154  1.00  0.240          H  
ATOM   1834 2HB  ARG A 119      -6.098   7.959 -13.404  1.00  0.240          H  
ATOM   1835 1HG  ARG A 119      -3.792   8.577 -13.534  1.00  0.240          H  
ATOM   1836 2HG  ARG A 119      -3.404   7.005 -14.270  1.00  0.240          H  
ATOM   1837 1HD  ARG A 119      -5.031   7.500 -16.037  1.00  0.240          H  
ATOM   1838 2HD  ARG A 119      -5.168   9.154 -15.413  1.00  0.240          H  
ATOM   1839  HE  ARG A 119      -2.984   7.898 -16.812  1.00  0.240          H  
ATOM   1840 1HH1 ARG A 119      -3.932  10.710 -14.692  1.00  0.240          H  
ATOM   1841 2HH1 ARG A 119      -2.437  11.566 -15.166  1.00  0.240          H  
ATOM   1842 1HH2 ARG A 119      -1.185   9.193 -17.290  1.00  0.240          H  
ATOM   1843 2HH2 ARG A 119      -1.021  10.789 -16.548  1.00  0.240          H  
ATOM   1844  N   ILE A 120      -7.093   7.040 -10.936  1.00  0.100          N  
ATOM   1845  CA  ILE A 120      -8.461   6.771 -10.505  1.00  0.190          C  
ATOM   1846  C   ILE A 120      -9.395   7.828 -11.048  1.00  0.140          C  
ATOM   1847  O   ILE A 120      -8.958   8.943 -11.318  1.00  0.170          O  
ATOM   1848  CB  ILE A 120      -8.554   6.794  -8.972  1.00  0.230          C  
ATOM   1849  CG1 ILE A 120      -8.234   8.236  -8.394  1.00  0.230          C  
ATOM   1850  CG2 ILE A 120      -7.590   5.807  -8.480  1.00  0.230          C  
ATOM   1851  CD1 ILE A 120      -8.483   8.395  -6.910  1.00  0.230          C  
ATOM   1852  H   ILE A 120      -6.594   7.895 -10.667  1.00  0.120          H  
ATOM   1853  HA  ILE A 120      -8.779   5.797 -10.869  1.00  0.230          H  
ATOM   1854  HB  ILE A 120      -9.564   6.513  -8.659  1.00  0.280          H  
ATOM   1855 1HG1 ILE A 120      -7.193   8.495  -8.600  1.00  0.280          H  
ATOM   1856 2HG1 ILE A 120      -8.880   8.961  -8.878  1.00  0.280          H  
ATOM   1857 1HG2 ILE A 120      -7.620   5.740  -7.432  1.00  0.280          H  
ATOM   1858 2HG2 ILE A 120      -7.853   4.857  -8.914  1.00  0.280          H  
ATOM   1859 3HG2 ILE A 120      -6.587   6.078  -8.783  1.00  0.280          H  
ATOM   1860 1HD1 ILE A 120      -8.280   9.393  -6.630  1.00  0.280          H  
ATOM   1861 2HD1 ILE A 120      -9.512   8.171  -6.689  1.00  0.280          H  
ATOM   1862 3HD1 ILE A 120      -7.841   7.741  -6.353  1.00  0.280          H  
ATOM   1863  N   ARG A 121     -10.683   7.512 -11.137  1.00  0.140          N  
ATOM   1864  CA  ARG A 121     -11.656   8.506 -11.575  1.00  0.150          C  
ATOM   1865  C   ARG A 121     -12.671   8.686 -10.475  1.00  0.130          C  
ATOM   1866  O   ARG A 121     -12.645   7.974  -9.472  1.00  0.150          O  
ATOM   1867  CB  ARG A 121     -12.351   8.149 -12.895  1.00  0.210          C  
ATOM   1868  CG  ARG A 121     -13.249   6.945 -12.884  1.00  0.210          C  
ATOM   1869  CD  ARG A 121     -13.802   6.657 -14.219  1.00  0.210          C  
ATOM   1870  NE  ARG A 121     -14.861   5.678 -14.129  1.00  0.210          N  
ATOM   1871  CZ  ARG A 121     -14.737   4.337 -14.135  1.00  0.210          C  
ATOM   1872  NH1 ARG A 121     -13.574   3.742 -14.241  1.00  0.210          N  
ATOM   1873  NH2 ARG A 121     -15.829   3.611 -14.017  1.00  0.210          N  
ATOM   1874  H   ARG A 121     -10.990   6.557 -10.920  1.00  0.170          H  
ATOM   1875  HA  ARG A 121     -11.153   9.461 -11.717  1.00  0.180          H  
ATOM   1876 1HB  ARG A 121     -12.986   8.983 -13.180  1.00  0.250          H  
ATOM   1877 2HB  ARG A 121     -11.632   8.045 -13.687  1.00  0.250          H  
ATOM   1878 1HG  ARG A 121     -12.685   6.082 -12.558  1.00  0.250          H  
ATOM   1879 2HG  ARG A 121     -14.085   7.109 -12.210  1.00  0.250          H  
ATOM   1880 1HD  ARG A 121     -14.222   7.573 -14.639  1.00  0.250          H  
ATOM   1881 2HD  ARG A 121     -13.031   6.283 -14.882  1.00  0.250          H  
ATOM   1882  HE  ARG A 121     -15.801   6.052 -14.037  1.00  0.250          H  
ATOM   1883 1HH1 ARG A 121     -12.723   4.282 -14.322  1.00  0.250          H  
ATOM   1884 2HH1 ARG A 121     -13.536   2.732 -14.210  1.00  0.250          H  
ATOM   1885 1HH2 ARG A 121     -16.722   4.080 -13.911  1.00  0.250          H  
ATOM   1886 2HH2 ARG A 121     -15.779   2.607 -14.017  1.00  0.250          H  
ATOM   1887  N   ASP A 122     -13.557   9.657 -10.641  1.00  0.110          N  
ATOM   1888  CA  ASP A 122     -14.560   9.967  -9.637  1.00  0.100          C  
ATOM   1889  C   ASP A 122     -13.891  10.306  -8.303  1.00  0.100          C  
ATOM   1890  O   ASP A 122     -14.328   9.861  -7.236  1.00  0.110          O  
ATOM   1891  CB  ASP A 122     -15.520   8.799  -9.432  1.00  0.140          C  
ATOM   1892  CG  ASP A 122     -16.240   8.336 -10.692  1.00  0.140          C  
ATOM   1893  OD1 ASP A 122     -16.524   9.133 -11.585  1.00  0.140          O  
ATOM   1894  OD2 ASP A 122     -16.514   7.136 -10.743  1.00  0.140          O  
ATOM   1895  H   ASP A 122     -13.542  10.190 -11.500  1.00  0.130          H  
ATOM   1896  HA  ASP A 122     -15.128  10.837  -9.970  1.00  0.120          H  
ATOM   1897 1HB  ASP A 122     -15.002   7.963  -8.970  1.00  0.170          H  
ATOM   1898 2HB  ASP A 122     -16.277   9.113  -8.744  1.00  0.170          H  
ATOM   1899  N   VAL A 123     -12.880  11.173  -8.351  1.00  0.100          N  
ATOM   1900  CA  VAL A 123     -12.128  11.585  -7.161  1.00  0.110          C  
ATOM   1901  C   VAL A 123     -13.044  12.005  -6.020  1.00  0.100          C  
ATOM   1902  O   VAL A 123     -12.827  11.620  -4.865  1.00  0.100          O  
ATOM   1903  CB  VAL A 123     -11.153  12.714  -7.545  1.00  0.150          C  
ATOM   1904  CG1 VAL A 123     -10.555  13.368  -6.329  1.00  0.150          C  
ATOM   1905  CG2 VAL A 123     -10.021  12.111  -8.363  1.00  0.150          C  
ATOM   1906  H   VAL A 123     -12.602  11.523  -9.272  1.00  0.120          H  
ATOM   1907  HA  VAL A 123     -11.524  10.749  -6.825  1.00  0.130          H  
ATOM   1908  HB  VAL A 123     -11.680  13.471  -8.129  1.00  0.180          H  
ATOM   1909 1HG1 VAL A 123      -9.859  14.144  -6.647  1.00  0.180          H  
ATOM   1910 2HG1 VAL A 123     -11.335  13.822  -5.725  1.00  0.180          H  
ATOM   1911 3HG1 VAL A 123     -10.030  12.629  -5.739  1.00  0.180          H  
ATOM   1912 1HG2 VAL A 123      -9.353  12.910  -8.640  1.00  0.180          H  
ATOM   1913 2HG2 VAL A 123      -9.496  11.377  -7.764  1.00  0.180          H  
ATOM   1914 3HG2 VAL A 123     -10.381  11.625  -9.250  1.00  0.180          H  
ATOM   1915  N   ASP A 124     -14.068  12.773  -6.350  1.00  0.100          N  
ATOM   1916  CA  ASP A 124     -15.039  13.241  -5.389  1.00  0.100          C  
ATOM   1917  C   ASP A 124     -15.816  12.108  -4.710  1.00  0.090          C  
ATOM   1918  O   ASP A 124     -16.232  12.270  -3.560  1.00  0.090          O  
ATOM   1919  CB  ASP A 124     -16.009  14.181  -6.080  1.00  0.140          C  
ATOM   1920  CG  ASP A 124     -15.369  15.513  -6.450  1.00  0.140          C  
ATOM   1921  OD1 ASP A 124     -14.335  15.870  -5.912  1.00  0.140          O  
ATOM   1922  OD2 ASP A 124     -15.913  16.157  -7.293  1.00  0.140          O  
ATOM   1923  H   ASP A 124     -14.165  13.043  -7.315  1.00  0.120          H  
ATOM   1924  HA  ASP A 124     -14.507  13.797  -4.618  1.00  0.120          H  
ATOM   1925 1HB  ASP A 124     -16.394  13.708  -6.983  1.00  0.170          H  
ATOM   1926 2HB  ASP A 124     -16.861  14.368  -5.423  1.00  0.170          H  
ATOM   1927  N   GLU A 125     -16.052  10.976  -5.404  1.00  0.080          N  
ATOM   1928  CA  GLU A 125     -16.811   9.871  -4.819  1.00  0.090          C  
ATOM   1929  C   GLU A 125     -15.952   9.129  -3.823  1.00  0.090          C  
ATOM   1930  O   GLU A 125     -16.406   8.771  -2.736  1.00  0.130          O  
ATOM   1931  CB  GLU A 125     -17.282   8.885  -5.890  1.00  0.120          C  
ATOM   1932  CG  GLU A 125     -18.339   9.421  -6.839  1.00  0.120          C  
ATOM   1933  CD  GLU A 125     -19.638   9.695  -6.166  1.00  0.120          C  
ATOM   1934  OE1 GLU A 125     -20.117   8.822  -5.482  1.00  0.120          O  
ATOM   1935  OE2 GLU A 125     -20.154  10.771  -6.326  1.00  0.120          O  
ATOM   1936  H   GLU A 125     -15.670  10.837  -6.336  1.00  0.100          H  
ATOM   1937  HA  GLU A 125     -17.684  10.277  -4.308  1.00  0.110          H  
ATOM   1938 1HB  GLU A 125     -16.427   8.554  -6.471  1.00  0.150          H  
ATOM   1939 2HB  GLU A 125     -17.694   8.001  -5.402  1.00  0.150          H  
ATOM   1940 1HG  GLU A 125     -17.971  10.346  -7.281  1.00  0.150          H  
ATOM   1941 2HG  GLU A 125     -18.494   8.701  -7.643  1.00  0.150          H  
ATOM   1942  N   HIS A 126     -14.672   8.978  -4.146  1.00  0.080          N  
ATOM   1943  CA  HIS A 126     -13.787   8.251  -3.244  1.00  0.120          C  
ATOM   1944  C   HIS A 126     -13.694   9.052  -1.951  1.00  0.120          C  
ATOM   1945  O   HIS A 126     -13.698   8.498  -0.839  1.00  0.160          O  
ATOM   1946  CB  HIS A 126     -12.401   8.104  -3.867  1.00  0.150          C  
ATOM   1947  CG  HIS A 126     -12.410   7.309  -5.120  1.00  0.150          C  
ATOM   1948  ND1 HIS A 126     -12.676   5.963  -5.177  1.00  0.150          N  
ATOM   1949  CD2 HIS A 126     -12.215   7.703  -6.377  1.00  0.150          C  
ATOM   1950  CE1 HIS A 126     -12.633   5.588  -6.454  1.00  0.150          C  
ATOM   1951  NE2 HIS A 126     -12.359   6.639  -7.173  1.00  0.150          N  
ATOM   1952  H   HIS A 126     -14.359   9.292  -5.075  1.00  0.100          H  
ATOM   1953  HA  HIS A 126     -14.189   7.265  -3.022  1.00  0.140          H  
ATOM   1954 1HB  HIS A 126     -11.994   9.094  -4.091  1.00  0.180          H  
ATOM   1955 2HB  HIS A 126     -11.734   7.622  -3.156  1.00  0.180          H  
ATOM   1956  HD2 HIS A 126     -11.999   8.685  -6.709  1.00  0.180          H  
ATOM   1957  HE1 HIS A 126     -12.809   4.590  -6.833  1.00  0.180          H  
ATOM   1958  HE2 HIS A 126     -12.268   6.738  -8.188  1.00  0.180          H  
ATOM   1959  N   ARG A 127     -13.639  10.384  -2.103  1.00  0.090          N  
ATOM   1960  CA  ARG A 127     -13.587  11.277  -0.962  1.00  0.110          C  
ATOM   1961  C   ARG A 127     -14.921  11.287  -0.192  1.00  0.130          C  
ATOM   1962  O   ARG A 127     -14.923  11.187   1.030  1.00  0.190          O  
ATOM   1963  CB  ARG A 127     -13.187  12.663  -1.433  1.00  0.150          C  
ATOM   1964  CG  ARG A 127     -11.718  12.743  -1.872  1.00  0.150          C  
ATOM   1965  CD  ARG A 127     -11.361  14.042  -2.472  1.00  0.150          C  
ATOM   1966  NE  ARG A 127      -9.925  14.109  -2.827  1.00  0.150          N  
ATOM   1967  CZ  ARG A 127      -9.339  15.081  -3.555  1.00  0.150          C  
ATOM   1968  NH1 ARG A 127     -10.040  16.073  -4.049  1.00  0.150          N  
ATOM   1969  NH2 ARG A 127      -8.042  15.009  -3.756  1.00  0.150          N  
ATOM   1970  H   ARG A 127     -13.602  10.774  -3.051  1.00  0.110          H  
ATOM   1971  HA  ARG A 127     -12.809  10.917  -0.290  1.00  0.130          H  
ATOM   1972 1HB  ARG A 127     -13.805  12.951  -2.283  1.00  0.180          H  
ATOM   1973 2HB  ARG A 127     -13.351  13.387  -0.638  1.00  0.180          H  
ATOM   1974 1HG  ARG A 127     -11.091  12.594  -1.004  1.00  0.180          H  
ATOM   1975 2HG  ARG A 127     -11.511  11.961  -2.605  1.00  0.180          H  
ATOM   1976 1HD  ARG A 127     -11.950  14.180  -3.380  1.00  0.180          H  
ATOM   1977 2HD  ARG A 127     -11.580  14.841  -1.767  1.00  0.180          H  
ATOM   1978  HE  ARG A 127      -9.287  13.365  -2.494  1.00  0.180          H  
ATOM   1979 1HH1 ARG A 127     -11.036  16.091  -3.900  1.00  0.180          H  
ATOM   1980 2HH1 ARG A 127      -9.580  16.794  -4.585  1.00  0.180          H  
ATOM   1981 1HH2 ARG A 127      -7.537  14.215  -3.327  1.00  0.180          H  
ATOM   1982 2HH2 ARG A 127      -7.560  15.713  -4.294  1.00  0.180          H  
ATOM   1983  N   THR A 128     -16.059  11.293  -0.898  1.00  0.100          N  
ATOM   1984  CA  THR A 128     -17.397  11.295  -0.284  1.00  0.100          C  
ATOM   1985  C   THR A 128     -17.608  10.072   0.597  1.00  0.100          C  
ATOM   1986  O   THR A 128     -18.162  10.166   1.694  1.00  0.100          O  
ATOM   1987  CB  THR A 128     -18.514  11.360  -1.351  1.00  0.140          C  
ATOM   1988  OG1 THR A 128     -18.408  12.590  -2.079  1.00  0.140          O  
ATOM   1989  CG2 THR A 128     -19.893  11.283  -0.704  1.00  0.140          C  
ATOM   1990  H   THR A 128     -16.016  11.385  -1.911  1.00  0.120          H  
ATOM   1991  HA  THR A 128     -17.481  12.180   0.344  1.00  0.120          H  
ATOM   1992  HB  THR A 128     -18.399  10.528  -2.042  1.00  0.170          H  
ATOM   1993  HG1 THR A 128     -17.600  12.572  -2.628  1.00  0.170          H  
ATOM   1994 1HG2 THR A 128     -20.650  11.335  -1.484  1.00  0.170          H  
ATOM   1995 2HG2 THR A 128     -20.008  10.348  -0.160  1.00  0.170          H  
ATOM   1996 3HG2 THR A 128     -20.017  12.119  -0.018  1.00  0.170          H  
ATOM   1997  N   LEU A 129     -17.144   8.922   0.122  1.00  0.100          N  
ATOM   1998  CA  LEU A 129     -17.268   7.655   0.827  1.00  0.100          C  
ATOM   1999  C   LEU A 129     -16.253   7.536   1.964  1.00  0.090          C  
ATOM   2000  O   LEU A 129     -16.232   6.528   2.675  1.00  0.140          O  
ATOM   2001  CB  LEU A 129     -16.961   6.484  -0.129  1.00  0.140          C  
ATOM   2002  CG  LEU A 129     -17.888   6.203  -1.340  1.00  0.140          C  
ATOM   2003  CD1 LEU A 129     -17.209   5.117  -2.196  1.00  0.140          C  
ATOM   2004  CD2 LEU A 129     -19.270   5.726  -0.887  1.00  0.140          C  
ATOM   2005  H   LEU A 129     -16.732   8.926  -0.817  1.00  0.120          H  
ATOM   2006  HA  LEU A 129     -18.270   7.577   1.241  1.00  0.120          H  
ATOM   2007 1HB  LEU A 129     -15.963   6.664  -0.538  1.00  0.170          H  
ATOM   2008 2HB  LEU A 129     -16.917   5.571   0.457  1.00  0.170          H  
ATOM   2009  HG  LEU A 129     -18.000   7.099  -1.936  1.00  0.170          H  
ATOM   2010 1HD1 LEU A 129     -17.818   4.909  -3.065  1.00  0.170          H  
ATOM   2011 2HD1 LEU A 129     -16.232   5.474  -2.520  1.00  0.170          H  
ATOM   2012 3HD1 LEU A 129     -17.087   4.207  -1.608  1.00  0.170          H  
ATOM   2013 1HD2 LEU A 129     -19.882   5.521  -1.770  1.00  0.170          H  
ATOM   2014 2HD2 LEU A 129     -19.169   4.814  -0.301  1.00  0.170          H  
ATOM   2015 3HD2 LEU A 129     -19.748   6.493  -0.287  1.00  0.170          H  
ATOM   2016  N   ASN A 130     -15.344   8.512   2.098  1.00  0.110          N  
ATOM   2017  CA  ASN A 130     -14.270   8.460   3.074  1.00  0.130          C  
ATOM   2018  C   ASN A 130     -13.488   7.167   2.905  1.00  0.110          C  
ATOM   2019  O   ASN A 130     -13.102   6.530   3.890  1.00  0.150          O  
ATOM   2020  CB  ASN A 130     -14.809   8.588   4.490  1.00  0.170          C  
ATOM   2021  CG  ASN A 130     -15.436   9.924   4.761  1.00  0.170          C  
ATOM   2022  OD1 ASN A 130     -14.914  10.975   4.359  1.00  0.170          O  
ATOM   2023  ND2 ASN A 130     -16.555   9.910   5.445  1.00  0.170          N  
ATOM   2024  H   ASN A 130     -15.396   9.356   1.527  1.00  0.130          H  
ATOM   2025  HA  ASN A 130     -13.585   9.288   2.877  1.00  0.160          H  
ATOM   2026 1HB  ASN A 130     -15.543   7.814   4.687  1.00  0.210          H  
ATOM   2027 2HB  ASN A 130     -14.002   8.440   5.190  1.00  0.210          H  
ATOM   2028 1HD2 ASN A 130     -17.022  10.769   5.656  1.00  0.210          H  
ATOM   2029 2HD2 ASN A 130     -16.943   9.041   5.750  1.00  0.210          H  
ATOM   2030  N   HIS A 131     -13.261   6.769   1.650  1.00  0.070          N  
ATOM   2031  CA  HIS A 131     -12.538   5.551   1.376  1.00  0.060          C  
ATOM   2032  C   HIS A 131     -11.143   5.922   0.900  1.00  0.050          C  
ATOM   2033  O   HIS A 131     -11.016   6.512  -0.175  1.00  0.050          O  
ATOM   2034  CB  HIS A 131     -13.262   4.737   0.296  1.00  0.090          C  
ATOM   2035  CG  HIS A 131     -12.626   3.410  -0.012  1.00  0.090          C  
ATOM   2036  ND1 HIS A 131     -12.744   2.319   0.825  1.00  0.090          N  
ATOM   2037  CD2 HIS A 131     -11.873   3.001  -1.064  1.00  0.090          C  
ATOM   2038  CE1 HIS A 131     -12.099   1.292   0.299  1.00  0.090          C  
ATOM   2039  NE2 HIS A 131     -11.565   1.673  -0.856  1.00  0.090          N  
ATOM   2040  H   HIS A 131     -13.582   7.348   0.864  1.00  0.080          H  
ATOM   2041  HA  HIS A 131     -12.507   4.953   2.274  1.00  0.070          H  
ATOM   2042 1HB  HIS A 131     -14.293   4.554   0.614  1.00  0.110          H  
ATOM   2043 2HB  HIS A 131     -13.308   5.320  -0.628  1.00  0.110          H  
ATOM   2044  HD1 HIS A 131     -13.072   2.333   1.772  1.00  0.110          H  
ATOM   2045  HD2 HIS A 131     -11.526   3.509  -1.961  1.00  0.110          H  
ATOM   2046  HE1 HIS A 131     -12.079   0.339   0.820  1.00  0.110          H  
ATOM   2047  N   PRO A 132     -10.075   5.616   1.649  1.00  0.050          N  
ATOM   2048  CA  PRO A 132      -8.736   6.012   1.302  1.00  0.040          C  
ATOM   2049  C   PRO A 132      -8.324   5.391  -0.003  1.00  0.050          C  
ATOM   2050  O   PRO A 132      -8.472   4.173  -0.181  1.00  0.060          O  
ATOM   2051  CB  PRO A 132      -7.907   5.464   2.452  1.00  0.060          C  
ATOM   2052  CG  PRO A 132      -8.759   4.368   3.061  1.00  0.060          C  
ATOM   2053  CD  PRO A 132     -10.182   4.764   2.830  1.00  0.060          C  
ATOM   2054  HA  PRO A 132      -8.686   7.109   1.256  1.00  0.050          H  
ATOM   2055 1HB  PRO A 132      -6.970   5.072   2.047  1.00  0.070          H  
ATOM   2056 2HB  PRO A 132      -7.636   6.246   3.113  1.00  0.070          H  
ATOM   2057 1HG  PRO A 132      -8.520   3.413   2.611  1.00  0.070          H  
ATOM   2058 2HG  PRO A 132      -8.564   4.260   4.113  1.00  0.070          H  
ATOM   2059 1HD  PRO A 132     -10.724   3.829   2.613  1.00  0.070          H  
ATOM   2060 2HD  PRO A 132     -10.600   5.316   3.690  1.00  0.070          H  
ATOM   2061  N   VAL A 133      -7.766   6.212  -0.873  1.00  0.060          N  
ATOM   2062  CA  VAL A 133      -7.283   5.742  -2.155  1.00  0.060          C  
ATOM   2063  C   VAL A 133      -5.923   6.315  -2.444  1.00  0.060          C  
ATOM   2064  O   VAL A 133      -5.757   7.545  -2.548  1.00  0.060          O  
ATOM   2065  CB  VAL A 133      -8.229   6.061  -3.328  1.00  0.080          C  
ATOM   2066  CG1 VAL A 133      -7.630   5.517  -4.581  1.00  0.080          C  
ATOM   2067  CG2 VAL A 133      -9.582   5.440  -3.112  1.00  0.080          C  
ATOM   2068  H   VAL A 133      -7.666   7.195  -0.597  1.00  0.070          H  
ATOM   2069  HA  VAL A 133      -7.190   4.663  -2.104  1.00  0.070          H  
ATOM   2070  HB  VAL A 133      -8.337   7.132  -3.447  1.00  0.100          H  
ATOM   2071 1HG1 VAL A 133      -8.314   5.724  -5.381  1.00  0.100          H  
ATOM   2072 2HG1 VAL A 133      -6.663   5.970  -4.798  1.00  0.100          H  
ATOM   2073 3HG1 VAL A 133      -7.509   4.441  -4.471  1.00  0.100          H  
ATOM   2074 1HG2 VAL A 133     -10.216   5.660  -3.958  1.00  0.100          H  
ATOM   2075 2HG2 VAL A 133      -9.481   4.375  -3.009  1.00  0.100          H  
ATOM   2076 3HG2 VAL A 133     -10.026   5.839  -2.224  1.00  0.100          H  
ATOM   2077  N   PHE A 134      -4.979   5.418  -2.644  1.00  0.060          N  
ATOM   2078  CA  PHE A 134      -3.621   5.799  -2.921  1.00  0.070          C  
ATOM   2079  C   PHE A 134      -3.380   5.559  -4.400  1.00  0.060          C  
ATOM   2080  O   PHE A 134      -3.656   4.468  -4.902  1.00  0.060          O  
ATOM   2081  CB  PHE A 134      -2.694   4.993  -2.050  1.00  0.090          C  
ATOM   2082  CG  PHE A 134      -2.918   5.246  -0.554  1.00  0.090          C  
ATOM   2083  CD1 PHE A 134      -3.850   4.479   0.158  1.00  0.090          C  
ATOM   2084  CD2 PHE A 134      -2.196   6.205   0.143  1.00  0.090          C  
ATOM   2085  CE1 PHE A 134      -4.051   4.671   1.507  1.00  0.090          C  
ATOM   2086  CE2 PHE A 134      -2.404   6.387   1.498  1.00  0.090          C  
ATOM   2087  CZ  PHE A 134      -3.330   5.625   2.177  1.00  0.090          C  
ATOM   2088  H   PHE A 134      -5.227   4.427  -2.564  1.00  0.070          H  
ATOM   2089  HA  PHE A 134      -3.501   6.839  -2.693  1.00  0.080          H  
ATOM   2090 1HB  PHE A 134      -2.832   3.952  -2.251  1.00  0.110          H  
ATOM   2091 2HB  PHE A 134      -1.667   5.245  -2.292  1.00  0.110          H  
ATOM   2092  HD1 PHE A 134      -4.425   3.713  -0.372  1.00  0.110          H  
ATOM   2093  HD2 PHE A 134      -1.453   6.813  -0.380  1.00  0.110          H  
ATOM   2094  HE1 PHE A 134      -4.780   4.060   2.040  1.00  0.110          H  
ATOM   2095  HE2 PHE A 134      -1.827   7.139   2.033  1.00  0.110          H  
ATOM   2096  HZ  PHE A 134      -3.481   5.778   3.247  1.00  0.110          H  
ATOM   2097  N   ALA A 135      -2.883   6.566  -5.105  1.00  0.080          N  
ATOM   2098  CA  ALA A 135      -2.718   6.454  -6.556  1.00  0.100          C  
ATOM   2099  C   ALA A 135      -1.582   7.318  -7.090  1.00  0.080          C  
ATOM   2100  O   ALA A 135      -1.052   8.180  -6.382  1.00  0.070          O  
ATOM   2101  CB  ALA A 135      -4.028   6.836  -7.239  1.00  0.130          C  
ATOM   2102  H   ALA A 135      -2.681   7.439  -4.613  1.00  0.100          H  
ATOM   2103  HA  ALA A 135      -2.486   5.421  -6.788  1.00  0.120          H  
ATOM   2104 1HB  ALA A 135      -3.942   6.720  -8.311  1.00  0.160          H  
ATOM   2105 2HB  ALA A 135      -4.826   6.199  -6.874  1.00  0.160          H  
ATOM   2106 3HB  ALA A 135      -4.263   7.854  -7.020  1.00  0.160          H  
ATOM   2107  N   TYR A 136      -1.165   7.060  -8.341  1.00  0.100          N  
ATOM   2108  CA  TYR A 136      -0.136   7.877  -8.981  1.00  0.080          C  
ATOM   2109  C   TYR A 136      -0.789   9.202  -9.374  1.00  0.090          C  
ATOM   2110  O   TYR A 136      -0.164  10.279  -9.354  1.00  0.100          O  
ATOM   2111  CB  TYR A 136       0.420   7.206 -10.251  1.00  0.120          C  
ATOM   2112  CG  TYR A 136       1.327   5.953 -10.108  1.00  0.120          C  
ATOM   2113  CD1 TYR A 136       1.306   5.037 -11.111  1.00  0.120          C  
ATOM   2114  CD2 TYR A 136       2.181   5.750  -9.046  1.00  0.120          C  
ATOM   2115  CE1 TYR A 136       2.117   3.935 -11.079  1.00  0.120          C  
ATOM   2116  CE2 TYR A 136       3.011   4.649  -9.011  1.00  0.120          C  
ATOM   2117  CZ  TYR A 136       2.975   3.745 -10.043  1.00  0.120          C  
ATOM   2118  OH  TYR A 136       3.800   2.647 -10.060  1.00  0.120          O  
ATOM   2119  H   TYR A 136      -1.630   6.344  -8.903  1.00  0.120          H  
ATOM   2120  HA  TYR A 136       0.665   8.088  -8.272  1.00  0.100          H  
ATOM   2121 1HB  TYR A 136      -0.421   6.924 -10.884  1.00  0.140          H  
ATOM   2122 2HB  TYR A 136       0.990   7.950 -10.813  1.00  0.140          H  
ATOM   2123  HD1 TYR A 136       0.648   5.195 -11.950  1.00  0.140          H  
ATOM   2124  HD2 TYR A 136       2.211   6.444  -8.260  1.00  0.140          H  
ATOM   2125  HE1 TYR A 136       2.091   3.220 -11.894  1.00  0.140          H  
ATOM   2126  HE2 TYR A 136       3.698   4.508  -8.168  1.00  0.140          H  
ATOM   2127  HH  TYR A 136       4.409   2.691  -9.319  1.00  0.140          H  
ATOM   2128  N   GLY A 137      -2.068   9.105  -9.756  1.00  0.090          N  
ATOM   2129  CA  GLY A 137      -2.816  10.261 -10.219  1.00  0.110          C  
ATOM   2130  C   GLY A 137      -4.288   9.990 -10.479  1.00  0.120          C  
ATOM   2131  O   GLY A 137      -4.903   9.076  -9.918  1.00  0.130          O  
ATOM   2132  H   GLY A 137      -2.497   8.177  -9.772  1.00  0.110          H  
ATOM   2133 1HA  GLY A 137      -2.741  11.049  -9.475  1.00  0.130          H  
ATOM   2134 2HA  GLY A 137      -2.357  10.643 -11.130  1.00  0.130          H  
ATOM   2135  N   VAL A 138      -4.871  10.851 -11.289  1.00  0.120          N  
ATOM   2136  CA  VAL A 138      -6.296  10.810 -11.543  1.00  0.120          C  
ATOM   2137  C   VAL A 138      -6.599  10.778 -13.029  1.00  0.110          C  
ATOM   2138  O   VAL A 138      -5.726  11.076 -13.855  1.00  0.150          O  
ATOM   2139  CB  VAL A 138      -6.961  12.048 -10.898  1.00  0.170          C  
ATOM   2140  CG1 VAL A 138      -6.678  12.039  -9.390  1.00  0.170          C  
ATOM   2141  CG2 VAL A 138      -6.453  13.350 -11.550  1.00  0.170          C  
ATOM   2142  H   VAL A 138      -4.307  11.559 -11.736  1.00  0.140          H  
ATOM   2143  HA  VAL A 138      -6.711   9.916 -11.086  1.00  0.140          H  
ATOM   2144  HB  VAL A 138      -8.044  11.979 -11.033  1.00  0.200          H  
ATOM   2145 1HG1 VAL A 138      -7.155  12.891  -8.921  1.00  0.200          H  
ATOM   2146 2HG1 VAL A 138      -7.065  11.117  -8.964  1.00  0.200          H  
ATOM   2147 3HG1 VAL A 138      -5.614  12.101  -9.206  1.00  0.200          H  
ATOM   2148 1HG2 VAL A 138      -6.943  14.206 -11.083  1.00  0.200          H  
ATOM   2149 2HG2 VAL A 138      -5.382  13.439 -11.416  1.00  0.200          H  
ATOM   2150 3HG2 VAL A 138      -6.686  13.346 -12.617  1.00  0.200          H  
ATOM   2151  N   GLY A 139      -7.850  10.456 -13.339  1.00  0.090          N  
ATOM   2152  CA  GLY A 139      -8.383  10.450 -14.690  1.00  0.120          C  
ATOM   2153  C   GLY A 139      -9.895  10.665 -14.635  1.00  0.080          C  
ATOM   2154  O   GLY A 139     -10.459  10.887 -13.565  1.00  0.070          O  
ATOM   2155  H   GLY A 139      -8.464  10.176 -12.576  1.00  0.110          H  
ATOM   2156 1HA  GLY A 139      -7.916  11.231 -15.260  1.00  0.140          H  
ATOM   2157 2HA  GLY A 139      -8.153   9.502 -15.180  1.00  0.140          H  
ATOM   2158  N   SER A 140     -10.567  10.644 -15.780  1.00  0.140          N  
ATOM   2159  CA  SER A 140     -12.012  10.867 -15.788  1.00  0.110          C  
ATOM   2160  C   SER A 140     -12.740   9.802 -16.596  1.00  0.120          C  
ATOM   2161  O   SER A 140     -13.918   9.522 -16.370  1.00  0.120          O  
ATOM   2162  CB  SER A 140     -12.284  12.237 -16.367  1.00  0.170          C  
ATOM   2163  OG  SER A 140     -11.873  12.284 -17.690  1.00  0.170          O  
ATOM   2164  H   SER A 140     -10.080  10.477 -16.644  1.00  0.170          H  
ATOM   2165  HA  SER A 140     -12.381  10.838 -14.765  1.00  0.130          H  
ATOM   2166 1HB  SER A 140     -13.330  12.489 -16.299  1.00  0.200          H  
ATOM   2167 2HB  SER A 140     -11.730  12.979 -15.789  1.00  0.200          H  
ATOM   2168  HG  SER A 140     -12.674  12.146 -18.234  1.00  0.200          H  
ATOM   2169  N   SER A 141     -12.013   9.180 -17.516  1.00  0.160          N  
ATOM   2170  CA  SER A 141     -12.549   8.192 -18.435  1.00  0.180          C  
ATOM   2171  C   SER A 141     -12.384   6.756 -17.923  1.00  0.190          C  
ATOM   2172  O   SER A 141     -11.545   6.470 -17.056  1.00  0.200          O  
ATOM   2173  CB  SER A 141     -11.882   8.413 -19.771  1.00  0.240          C  
ATOM   2174  OG  SER A 141     -10.505   8.217 -19.666  1.00  0.240          O  
ATOM   2175  H   SER A 141     -11.047   9.435 -17.635  1.00  0.190          H  
ATOM   2176  HA  SER A 141     -13.616   8.381 -18.553  1.00  0.220          H  
ATOM   2177 1HB  SER A 141     -12.298   7.740 -20.522  1.00  0.290          H  
ATOM   2178 2HB  SER A 141     -12.074   9.433 -20.095  1.00  0.290          H  
ATOM   2179  HG  SER A 141     -10.102   8.534 -20.508  1.00  0.290          H  
ATOM   2180  N   ALA A 142     -13.187   5.847 -18.491  1.00  0.230          N  
ATOM   2181  CA  ALA A 142     -13.185   4.429 -18.134  1.00  0.220          C  
ATOM   2182  C   ALA A 142     -12.092   3.605 -18.850  1.00  0.190          C  
ATOM   2183  O   ALA A 142     -11.886   3.773 -20.062  1.00  0.350          O  
ATOM   2184  CB  ALA A 142     -14.558   3.853 -18.461  1.00  0.310          C  
ATOM   2185  H   ALA A 142     -13.841   6.170 -19.193  1.00  0.280          H  
ATOM   2186  HA  ALA A 142     -13.016   4.384 -17.063  1.00  0.260          H  
ATOM   2187 1HB  ALA A 142     -14.644   2.816 -18.179  1.00  0.370          H  
ATOM   2188 2HB  ALA A 142     -15.321   4.424 -17.932  1.00  0.370          H  
ATOM   2189 3HB  ALA A 142     -14.726   3.936 -19.524  1.00  0.370          H  
ATOM   2190  N   PRO A 143     -11.513   2.583 -18.166  1.00  0.160          N  
ATOM   2191  CA  PRO A 143     -10.458   1.688 -18.622  1.00  0.210          C  
ATOM   2192  C   PRO A 143     -10.833   0.870 -19.819  1.00  0.280          C  
ATOM   2193  O   PRO A 143      -9.960   0.394 -20.532  1.00  0.290          O  
ATOM   2194  CB  PRO A 143     -10.241   0.746 -17.437  1.00  0.320          C  
ATOM   2195  CG  PRO A 143     -11.521   0.784 -16.672  1.00  0.320          C  
ATOM   2196  CD  PRO A 143     -12.036   2.194 -16.831  1.00  0.320          C  
ATOM   2197  HA  PRO A 143      -9.546   2.273 -18.816  1.00  0.250          H  
ATOM   2198 1HB  PRO A 143     -10.029  -0.269 -17.815  1.00  0.380          H  
ATOM   2199 2HB  PRO A 143      -9.366   1.053 -16.862  1.00  0.380          H  
ATOM   2200 1HG  PRO A 143     -12.216   0.025 -17.054  1.00  0.380          H  
ATOM   2201 2HG  PRO A 143     -11.323   0.526 -15.624  1.00  0.380          H  
ATOM   2202 1HD  PRO A 143     -13.112   2.134 -16.795  1.00  0.380          H  
ATOM   2203 2HD  PRO A 143     -11.638   2.839 -16.052  1.00  0.380          H  
ATOM   2204  N   LYS A 144     -12.136   0.707 -20.052  1.00  0.310          N  
ATOM   2205  CA  LYS A 144     -12.667  -0.090 -21.153  1.00  0.370          C  
ATOM   2206  C   LYS A 144     -12.051   0.238 -22.514  1.00  0.270          C  
ATOM   2207  O   LYS A 144     -12.084  -0.583 -23.428  1.00  0.220          O  
ATOM   2208  CB  LYS A 144     -14.183   0.103 -21.213  1.00  0.490          C  
ATOM   2209  CG  LYS A 144     -14.620   1.513 -21.630  1.00  0.490          C  
ATOM   2210  CD  LYS A 144     -16.110   1.793 -21.333  1.00  0.490          C  
ATOM   2211  CE  LYS A 144     -17.042   0.956 -22.197  1.00  0.490          C  
ATOM   2212  NZ  LYS A 144     -18.468   1.354 -22.027  1.00  0.490          N  
ATOM   2213  H   LYS A 144     -12.800   1.136 -19.429  1.00  0.370          H  
ATOM   2214  HA  LYS A 144     -12.453  -1.139 -20.939  1.00  0.440          H  
ATOM   2215 1HB  LYS A 144     -14.601  -0.609 -21.924  1.00  0.590          H  
ATOM   2216 2HB  LYS A 144     -14.614  -0.112 -20.236  1.00  0.590          H  
ATOM   2217 1HG  LYS A 144     -14.009   2.239 -21.101  1.00  0.590          H  
ATOM   2218 2HG  LYS A 144     -14.454   1.644 -22.700  1.00  0.590          H  
ATOM   2219 1HD  LYS A 144     -16.318   1.582 -20.284  1.00  0.590          H  
ATOM   2220 2HD  LYS A 144     -16.326   2.847 -21.518  1.00  0.590          H  
ATOM   2221 1HE  LYS A 144     -16.764   1.062 -23.245  1.00  0.590          H  
ATOM   2222 2HE  LYS A 144     -16.944  -0.088 -21.908  1.00  0.590          H  
ATOM   2223 1HZ  LYS A 144     -19.047   0.761 -22.603  1.00  0.590          H  
ATOM   2224 2HZ  LYS A 144     -18.737   1.247 -21.062  1.00  0.590          H  
ATOM   2225 3HZ  LYS A 144     -18.615   2.339 -22.315  1.00  0.590          H  
ATOM   2226  N   ALA A 145     -11.519   1.452 -22.664  1.00  0.350          N  
ATOM   2227  CA  ALA A 145     -10.921   1.859 -23.926  1.00  0.380          C  
ATOM   2228  C   ALA A 145      -9.544   1.229 -24.159  1.00  0.330          C  
ATOM   2229  O   ALA A 145      -9.047   1.201 -25.287  1.00  0.370          O  
ATOM   2230  CB  ALA A 145     -10.768   3.360 -23.947  1.00  0.520          C  
ATOM   2231  H   ALA A 145     -11.540   2.104 -21.870  1.00  0.420          H  
ATOM   2232  HA  ALA A 145     -11.585   1.545 -24.731  1.00  0.460          H  
ATOM   2233 1HB  ALA A 145     -10.348   3.674 -24.900  1.00  0.620          H  
ATOM   2234 2HB  ALA A 145     -11.726   3.829 -23.803  1.00  0.620          H  
ATOM   2235 3HB  ALA A 145     -10.107   3.652 -23.148  1.00  0.620          H  
ATOM   2236  N   VAL A 146      -8.891   0.838 -23.067  1.00  0.270          N  
ATOM   2237  CA  VAL A 146      -7.526   0.337 -23.082  1.00  0.270          C  
ATOM   2238  C   VAL A 146      -7.236  -0.997 -22.393  1.00  0.250          C  
ATOM   2239  O   VAL A 146      -6.497  -1.798 -22.967  1.00  0.260          O  
ATOM   2240  CB  VAL A 146      -6.585   1.434 -22.543  1.00  0.380          C  
ATOM   2241  CG1 VAL A 146      -6.559   2.617 -23.477  1.00  0.380          C  
ATOM   2242  CG2 VAL A 146      -7.109   1.937 -21.218  1.00  0.380          C  
ATOM   2243  H   VAL A 146      -9.402   0.832 -22.190  1.00  0.320          H  
ATOM   2244  HA  VAL A 146      -7.261   0.202 -24.129  1.00  0.320          H  
ATOM   2245  HB  VAL A 146      -5.576   1.040 -22.440  1.00  0.450          H  
ATOM   2246 1HG1 VAL A 146      -5.896   3.384 -23.073  1.00  0.450          H  
ATOM   2247 2HG1 VAL A 146      -6.193   2.294 -24.452  1.00  0.450          H  
ATOM   2248 3HG1 VAL A 146      -7.548   3.023 -23.585  1.00  0.450          H  
ATOM   2249 1HG2 VAL A 146      -6.481   2.681 -20.894  1.00  0.450          H  
ATOM   2250 2HG2 VAL A 146      -8.108   2.349 -21.339  1.00  0.450          H  
ATOM   2251 3HG2 VAL A 146      -7.134   1.175 -20.488  1.00  0.450          H  
ATOM   2252  N   VAL A 147      -7.732  -1.213 -21.157  1.00  0.250          N  
ATOM   2253  CA  VAL A 147      -7.407  -2.416 -20.369  1.00  0.230          C  
ATOM   2254  C   VAL A 147      -8.600  -3.117 -19.744  1.00  0.250          C  
ATOM   2255  O   VAL A 147      -9.667  -2.540 -19.535  1.00  0.300          O  
ATOM   2256  CB  VAL A 147      -6.397  -2.105 -19.232  1.00  0.330          C  
ATOM   2257  CG1 VAL A 147      -5.134  -1.605 -19.819  1.00  0.330          C  
ATOM   2258  CG2 VAL A 147      -6.992  -1.085 -18.235  1.00  0.330          C  
ATOM   2259  H   VAL A 147      -8.395  -0.537 -20.780  1.00  0.300          H  
ATOM   2260  HA  VAL A 147      -6.937  -3.133 -21.033  1.00  0.280          H  
ATOM   2261  HB  VAL A 147      -6.164  -3.030 -18.699  1.00  0.400          H  
ATOM   2262 1HG1 VAL A 147      -4.426  -1.401 -19.037  1.00  0.400          H  
ATOM   2263 2HG1 VAL A 147      -4.724  -2.338 -20.482  1.00  0.400          H  
ATOM   2264 3HG1 VAL A 147      -5.341  -0.711 -20.363  1.00  0.400          H  
ATOM   2265 1HG2 VAL A 147      -6.273  -0.893 -17.439  1.00  0.400          H  
ATOM   2266 2HG2 VAL A 147      -7.224  -0.162 -18.737  1.00  0.400          H  
ATOM   2267 3HG2 VAL A 147      -7.905  -1.488 -17.799  1.00  0.400          H  
ATOM   2268  N   LYS A 148      -8.353  -4.361 -19.375  1.00  0.260          N  
ATOM   2269  CA  LYS A 148      -9.300  -5.201 -18.673  1.00  0.280          C  
ATOM   2270  C   LYS A 148      -8.571  -6.003 -17.612  1.00  0.230          C  
ATOM   2271  O   LYS A 148      -7.401  -6.355 -17.791  1.00  0.240          O  
ATOM   2272  CB  LYS A 148     -10.001  -6.117 -19.685  1.00  0.380          C  
ATOM   2273  CG  LYS A 148      -9.034  -7.055 -20.434  1.00  0.380          C  
ATOM   2274  CD  LYS A 148      -9.713  -7.857 -21.546  1.00  0.380          C  
ATOM   2275  CE  LYS A 148      -8.674  -8.712 -22.287  1.00  0.380          C  
ATOM   2276  NZ  LYS A 148      -9.244  -9.439 -23.464  1.00  0.380          N  
ATOM   2277  H   LYS A 148      -7.431  -4.742 -19.608  1.00  0.310          H  
ATOM   2278  HA  LYS A 148     -10.039  -4.571 -18.178  1.00  0.340          H  
ATOM   2279 1HB  LYS A 148     -10.728  -6.739 -19.162  1.00  0.460          H  
ATOM   2280 2HB  LYS A 148     -10.538  -5.516 -20.413  1.00  0.460          H  
ATOM   2281 1HG  LYS A 148      -8.206  -6.477 -20.856  1.00  0.460          H  
ATOM   2282 2HG  LYS A 148      -8.619  -7.765 -19.719  1.00  0.460          H  
ATOM   2283 1HD  LYS A 148     -10.452  -8.523 -21.113  1.00  0.460          H  
ATOM   2284 2HD  LYS A 148     -10.209  -7.193 -22.251  1.00  0.460          H  
ATOM   2285 1HE  LYS A 148      -7.872  -8.069 -22.636  1.00  0.460          H  
ATOM   2286 2HE  LYS A 148      -8.260  -9.440 -21.592  1.00  0.460          H  
ATOM   2287 1HZ  LYS A 148      -8.487  -9.990 -23.922  1.00  0.460          H  
ATOM   2288 2HZ  LYS A 148      -9.983 -10.065 -23.179  1.00  0.460          H  
ATOM   2289 3HZ  LYS A 148      -9.607  -8.764 -24.137  1.00  0.460          H  
ATOM   2290  N   ALA A 149      -9.229  -6.279 -16.491  1.00  0.210          N  
ATOM   2291  CA  ALA A 149      -8.602  -7.162 -15.522  1.00  0.190          C  
ATOM   2292  C   ALA A 149      -8.491  -8.516 -16.183  1.00  0.200          C  
ATOM   2293  O   ALA A 149      -9.445  -8.919 -16.835  1.00  0.220          O  
ATOM   2294  CB  ALA A 149      -9.411  -7.239 -14.245  1.00  0.270          C  
ATOM   2295  H   ALA A 149     -10.167  -5.934 -16.342  1.00  0.250          H  
ATOM   2296  HA  ALA A 149      -7.608  -6.801 -15.286  1.00  0.230          H  
ATOM   2297 1HB  ALA A 149      -8.923  -7.919 -13.568  1.00  0.330          H  
ATOM   2298 2HB  ALA A 149      -9.476  -6.255 -13.796  1.00  0.330          H  
ATOM   2299 3HB  ALA A 149     -10.414  -7.605 -14.465  1.00  0.330          H  
ATOM   2300  N   VAL A 150      -7.391  -9.243 -15.988  1.00  0.200          N  
ATOM   2301  CA  VAL A 150      -7.265 -10.603 -16.541  1.00  0.210          C  
ATOM   2302  C   VAL A 150      -7.056 -11.687 -15.486  1.00  0.200          C  
ATOM   2303  O   VAL A 150      -7.185 -12.877 -15.770  1.00  0.280          O  
ATOM   2304  CB  VAL A 150      -6.168 -10.687 -17.624  1.00  0.290          C  
ATOM   2305  CG1 VAL A 150      -6.564  -9.823 -18.820  1.00  0.290          C  
ATOM   2306  CG2 VAL A 150      -4.803 -10.211 -17.047  1.00  0.290          C  
ATOM   2307  H   VAL A 150      -6.636  -8.834 -15.445  1.00  0.240          H  
ATOM   2308  HA  VAL A 150      -8.203 -10.837 -17.049  1.00  0.250          H  
ATOM   2309  HB  VAL A 150      -6.091 -11.712 -17.964  1.00  0.350          H  
ATOM   2310 1HG1 VAL A 150      -5.814  -9.919 -19.597  1.00  0.350          H  
ATOM   2311 2HG1 VAL A 150      -7.525 -10.178 -19.206  1.00  0.350          H  
ATOM   2312 3HG1 VAL A 150      -6.656  -8.782 -18.516  1.00  0.350          H  
ATOM   2313 1HG2 VAL A 150      -4.052 -10.273 -17.813  1.00  0.350          H  
ATOM   2314 2HG2 VAL A 150      -4.885  -9.177 -16.715  1.00  0.350          H  
ATOM   2315 3HG2 VAL A 150      -4.509 -10.834 -16.203  1.00  0.350          H  
ATOM   2316  N   GLY A 151      -6.780 -11.289 -14.253  1.00  0.170          N  
ATOM   2317  CA  GLY A 151      -6.641 -12.290 -13.202  1.00  0.140          C  
ATOM   2318  C   GLY A 151      -6.488 -11.682 -11.823  1.00  0.110          C  
ATOM   2319  O   GLY A 151      -5.980 -10.568 -11.664  1.00  0.100          O  
ATOM   2320  H   GLY A 151      -6.605 -10.301 -14.078  1.00  0.200          H  
ATOM   2321 1HA  GLY A 151      -7.505 -12.954 -13.213  1.00  0.170          H  
ATOM   2322 2HA  GLY A 151      -5.771 -12.908 -13.417  1.00  0.170          H  
ATOM   2323  N   THR A 152      -6.922 -12.439 -10.815  1.00  0.100          N  
ATOM   2324  CA  THR A 152      -6.862 -11.995  -9.431  1.00  0.080          C  
ATOM   2325  C   THR A 152      -6.126 -13.017  -8.594  1.00  0.080          C  
ATOM   2326  O   THR A 152      -5.993 -14.173  -9.002  1.00  0.090          O  
ATOM   2327  CB  THR A 152      -8.279 -11.766  -8.868  1.00  0.120          C  
ATOM   2328  OG1 THR A 152      -8.994 -13.009  -8.826  1.00  0.120          O  
ATOM   2329  CG2 THR A 152      -9.035 -10.808  -9.773  1.00  0.120          C  
ATOM   2330  H   THR A 152      -7.323 -13.348 -11.005  1.00  0.120          H  
ATOM   2331  HA  THR A 152      -6.312 -11.065  -9.387  1.00  0.100          H  
ATOM   2332  HB  THR A 152      -8.212 -11.348  -7.862  1.00  0.140          H  
ATOM   2333  HG1 THR A 152      -9.810 -12.884  -8.328  1.00  0.140          H  
ATOM   2334 1HG2 THR A 152     -10.022 -10.660  -9.378  1.00  0.140          H  
ATOM   2335 2HG2 THR A 152      -8.508  -9.865  -9.817  1.00  0.140          H  
ATOM   2336 3HG2 THR A 152      -9.115 -11.221 -10.757  1.00  0.140          H  
ATOM   2337  N   ASN A 153      -5.696 -12.608  -7.396  1.00  0.060          N  
ATOM   2338  CA  ASN A 153      -4.895 -13.468  -6.520  1.00  0.040          C  
ATOM   2339  C   ASN A 153      -3.637 -13.900  -7.268  1.00  0.050          C  
ATOM   2340  O   ASN A 153      -3.236 -15.066  -7.256  1.00  0.080          O  
ATOM   2341  CB  ASN A 153      -5.666 -14.676  -5.998  1.00  0.060          C  
ATOM   2342  CG  ASN A 153      -6.770 -14.322  -5.055  1.00  0.060          C  
ATOM   2343  OD1 ASN A 153      -6.594 -13.487  -4.155  1.00  0.060          O  
ATOM   2344  ND2 ASN A 153      -7.910 -14.933  -5.238  1.00  0.060          N  
ATOM   2345  H   ASN A 153      -5.861 -11.628  -7.153  1.00  0.070          H  
ATOM   2346  HA  ASN A 153      -4.570 -12.878  -5.667  1.00  0.050          H  
ATOM   2347 1HB  ASN A 153      -6.080 -15.253  -6.818  1.00  0.080          H  
ATOM   2348 2HB  ASN A 153      -4.973 -15.331  -5.472  1.00  0.080          H  
ATOM   2349 1HD2 ASN A 153      -8.687 -14.737  -4.639  1.00  0.080          H  
ATOM   2350 2HD2 ASN A 153      -8.006 -15.597  -5.981  1.00  0.080          H  
ATOM   2351  N   VAL A 154      -3.020 -12.917  -7.912  1.00  0.050          N  
ATOM   2352  CA  VAL A 154      -1.819 -13.087  -8.714  1.00  0.070          C  
ATOM   2353  C   VAL A 154      -0.686 -12.173  -8.294  1.00  0.070          C  
ATOM   2354  O   VAL A 154      -0.884 -11.203  -7.560  1.00  0.070          O  
ATOM   2355  CB  VAL A 154      -2.129 -12.808 -10.209  1.00  0.090          C  
ATOM   2356  CG1 VAL A 154      -3.136 -13.781 -10.741  1.00  0.090          C  
ATOM   2357  CG2 VAL A 154      -2.702 -11.384 -10.359  1.00  0.090          C  
ATOM   2358  H   VAL A 154      -3.437 -11.996  -7.818  1.00  0.060          H  
ATOM   2359  HA  VAL A 154      -1.485 -14.120  -8.614  1.00  0.080          H  
ATOM   2360  HB  VAL A 154      -1.216 -12.907 -10.792  1.00  0.110          H  
ATOM   2361 1HG1 VAL A 154      -3.336 -13.570 -11.788  1.00  0.110          H  
ATOM   2362 2HG1 VAL A 154      -2.750 -14.793 -10.640  1.00  0.110          H  
ATOM   2363 3HG1 VAL A 154      -4.028 -13.698 -10.198  1.00  0.110          H  
ATOM   2364 1HG2 VAL A 154      -2.914 -11.218 -11.398  1.00  0.110          H  
ATOM   2365 2HG2 VAL A 154      -3.625 -11.283  -9.789  1.00  0.110          H  
ATOM   2366 3HG2 VAL A 154      -1.980 -10.648 -10.008  1.00  0.110          H  
ATOM   2367  N   GLN A 155       0.509 -12.490  -8.774  1.00  0.070          N  
ATOM   2368  CA  GLN A 155       1.665 -11.643  -8.552  1.00  0.090          C  
ATOM   2369  C   GLN A 155       1.583 -10.405  -9.412  1.00  0.110          C  
ATOM   2370  O   GLN A 155       1.400 -10.507 -10.625  1.00  0.120          O  
ATOM   2371  CB  GLN A 155       2.948 -12.377  -8.941  1.00  0.120          C  
ATOM   2372  CG  GLN A 155       4.221 -11.577  -8.722  1.00  0.120          C  
ATOM   2373  CD  GLN A 155       5.453 -12.361  -9.101  1.00  0.120          C  
ATOM   2374  OE1 GLN A 155       5.609 -13.544  -8.760  1.00  0.120          O  
ATOM   2375  NE2 GLN A 155       6.345 -11.717  -9.833  1.00  0.120          N  
ATOM   2376  H   GLN A 155       0.609 -13.323  -9.339  1.00  0.080          H  
ATOM   2377  HA  GLN A 155       1.699 -11.345  -7.504  1.00  0.110          H  
ATOM   2378 1HB  GLN A 155       3.020 -13.299  -8.379  1.00  0.140          H  
ATOM   2379 2HB  GLN A 155       2.906 -12.641  -9.996  1.00  0.140          H  
ATOM   2380 1HG  GLN A 155       4.200 -10.684  -9.348  1.00  0.140          H  
ATOM   2381 2HG  GLN A 155       4.288 -11.285  -7.673  1.00  0.140          H  
ATOM   2382 1HE2 GLN A 155       7.186 -12.180 -10.122  1.00  0.140          H  
ATOM   2383 2HE2 GLN A 155       6.182 -10.765 -10.096  1.00  0.140          H  
ATOM   2384  N   LEU A 156       1.776  -9.244  -8.813  1.00  0.100          N  
ATOM   2385  CA  LEU A 156       1.798  -8.030  -9.605  1.00  0.110          C  
ATOM   2386  C   LEU A 156       3.233  -7.584  -9.733  1.00  0.120          C  
ATOM   2387  O   LEU A 156       4.025  -7.741  -8.798  1.00  0.120          O  
ATOM   2388  CB  LEU A 156       0.966  -6.936  -8.955  1.00  0.150          C  
ATOM   2389  CG  LEU A 156      -0.490  -7.302  -8.661  1.00  0.150          C  
ATOM   2390  CD1 LEU A 156      -1.131  -6.148  -7.953  1.00  0.150          C  
ATOM   2391  CD2 LEU A 156      -1.245  -7.654  -9.928  1.00  0.150          C  
ATOM   2392  H   LEU A 156       1.884  -9.221  -7.794  1.00  0.120          H  
ATOM   2393  HA  LEU A 156       1.425  -8.237 -10.606  1.00  0.130          H  
ATOM   2394 1HB  LEU A 156       1.433  -6.660  -8.029  1.00  0.180          H  
ATOM   2395 2HB  LEU A 156       0.978  -6.072  -9.605  1.00  0.180          H  
ATOM   2396  HG  LEU A 156      -0.507  -8.166  -7.996  1.00  0.180          H  
ATOM   2397 1HD1 LEU A 156      -2.160  -6.375  -7.700  1.00  0.180          H  
ATOM   2398 2HD1 LEU A 156      -0.570  -5.963  -7.051  1.00  0.180          H  
ATOM   2399 3HD1 LEU A 156      -1.121  -5.269  -8.575  1.00  0.180          H  
ATOM   2400 1HD2 LEU A 156      -2.253  -7.914  -9.657  1.00  0.180          H  
ATOM   2401 2HD2 LEU A 156      -1.262  -6.813 -10.615  1.00  0.180          H  
ATOM   2402 3HD2 LEU A 156      -0.781  -8.504 -10.411  1.00  0.180          H  
ATOM   2403  N   LYS A 157       3.564  -7.011 -10.883  1.00  0.130          N  
ATOM   2404  CA  LYS A 157       4.900  -6.500 -11.157  1.00  0.130          C  
ATOM   2405  C   LYS A 157       4.879  -4.987 -11.270  1.00  0.130          C  
ATOM   2406  O   LYS A 157       4.190  -4.446 -12.137  1.00  0.130          O  
ATOM   2407  CB  LYS A 157       5.398  -7.124 -12.452  1.00  0.180          C  
ATOM   2408  CG  LYS A 157       5.622  -8.624 -12.383  1.00  0.180          C  
ATOM   2409  CD  LYS A 157       6.102  -9.163 -13.725  1.00  0.180          C  
ATOM   2410  CE  LYS A 157       6.310 -10.671 -13.684  1.00  0.180          C  
ATOM   2411  NZ  LYS A 157       6.732 -11.207 -15.011  1.00  0.180          N  
ATOM   2412  H   LYS A 157       2.855  -6.919 -11.598  1.00  0.160          H  
ATOM   2413  HA  LYS A 157       5.565  -6.772 -10.335  1.00  0.160          H  
ATOM   2414 1HB  LYS A 157       4.649  -6.958 -13.219  1.00  0.220          H  
ATOM   2415 2HB  LYS A 157       6.296  -6.638 -12.780  1.00  0.220          H  
ATOM   2416 1HG  LYS A 157       6.366  -8.837 -11.615  1.00  0.220          H  
ATOM   2417 2HG  LYS A 157       4.690  -9.121 -12.107  1.00  0.220          H  
ATOM   2418 1HD  LYS A 157       5.362  -8.930 -14.494  1.00  0.220          H  
ATOM   2419 2HD  LYS A 157       7.044  -8.683 -13.992  1.00  0.220          H  
ATOM   2420 1HE  LYS A 157       7.078 -10.905 -12.947  1.00  0.220          H  
ATOM   2421 2HE  LYS A 157       5.377 -11.153 -13.386  1.00  0.220          H  
ATOM   2422 1HZ  LYS A 157       6.860 -12.207 -14.947  1.00  0.220          H  
ATOM   2423 2HZ  LYS A 157       6.017 -11.003 -15.700  1.00  0.220          H  
ATOM   2424 3HZ  LYS A 157       7.601 -10.775 -15.293  1.00  0.220          H  
ATOM   2425  N   ILE A 158       5.610  -4.313 -10.391  1.00  0.130          N  
ATOM   2426  CA  ILE A 158       5.609  -2.854 -10.352  1.00  0.120          C  
ATOM   2427  C   ILE A 158       6.946  -2.267 -10.794  1.00  0.140          C  
ATOM   2428  O   ILE A 158       7.982  -2.588 -10.218  1.00  0.170          O  
ATOM   2429  CB  ILE A 158       5.302  -2.373  -8.919  1.00  0.170          C  
ATOM   2430  CG1 ILE A 158       3.995  -3.062  -8.371  1.00  0.170          C  
ATOM   2431  CG2 ILE A 158       5.219  -0.841  -8.859  1.00  0.170          C  
ATOM   2432  CD1 ILE A 158       2.739  -2.869  -9.168  1.00  0.170          C  
ATOM   2433  H   ILE A 158       6.154  -4.851  -9.708  1.00  0.160          H  
ATOM   2434  HA  ILE A 158       4.847  -2.477 -11.032  1.00  0.140          H  
ATOM   2435  HB  ILE A 158       6.097  -2.692  -8.274  1.00  0.210          H  
ATOM   2436 1HG1 ILE A 158       4.180  -4.134  -8.274  1.00  0.210          H  
ATOM   2437 2HG1 ILE A 158       3.804  -2.656  -7.384  1.00  0.210          H  
ATOM   2438 1HG2 ILE A 158       5.032  -0.530  -7.846  1.00  0.210          H  
ATOM   2439 2HG2 ILE A 158       6.160  -0.403  -9.192  1.00  0.210          H  
ATOM   2440 3HG2 ILE A 158       4.416  -0.483  -9.499  1.00  0.210          H  
ATOM   2441 1HD1 ILE A 158       1.922  -3.376  -8.660  1.00  0.210          H  
ATOM   2442 2HD1 ILE A 158       2.517  -1.829  -9.256  1.00  0.210          H  
ATOM   2443 3HD1 ILE A 158       2.852  -3.286 -10.156  1.00  0.210          H  
ATOM   2444  N   LEU A 159       6.935  -1.373 -11.779  1.00  0.150          N  
ATOM   2445  CA  LEU A 159       8.191  -0.772 -12.244  1.00  0.180          C  
ATOM   2446  C   LEU A 159       8.515   0.562 -11.578  1.00  0.200          C  
ATOM   2447  O   LEU A 159       7.756   1.526 -11.675  1.00  0.250          O  
ATOM   2448  CB  LEU A 159       8.151  -0.583 -13.768  1.00  0.240          C  
ATOM   2449  CG  LEU A 159       9.366   0.149 -14.427  1.00  0.240          C  
ATOM   2450  CD1 LEU A 159      10.679  -0.653 -14.231  1.00  0.240          C  
ATOM   2451  CD2 LEU A 159       9.047   0.332 -15.915  1.00  0.240          C  
ATOM   2452  H   LEU A 159       6.050  -1.132 -12.238  1.00  0.180          H  
ATOM   2453  HA  LEU A 159       8.997  -1.465 -12.005  1.00  0.220          H  
ATOM   2454 1HB  LEU A 159       8.042  -1.558 -14.236  1.00  0.290          H  
ATOM   2455 2HB  LEU A 159       7.264   0.008 -14.005  1.00  0.290          H  
ATOM   2456  HG  LEU A 159       9.497   1.134 -13.966  1.00  0.290          H  
ATOM   2457 1HD1 LEU A 159      11.496  -0.113 -14.708  1.00  0.290          H  
ATOM   2458 2HD1 LEU A 159      10.908  -0.765 -13.170  1.00  0.290          H  
ATOM   2459 3HD1 LEU A 159      10.585  -1.639 -14.680  1.00  0.290          H  
ATOM   2460 1HD2 LEU A 159       9.864   0.865 -16.403  1.00  0.290          H  
ATOM   2461 2HD2 LEU A 159       8.914  -0.643 -16.386  1.00  0.290          H  
ATOM   2462 3HD2 LEU A 159       8.131   0.901 -16.012  1.00  0.290          H  
ATOM   2463  N   THR A 160       9.666   0.612 -10.912  1.00  0.180          N  
ATOM   2464  CA  THR A 160      10.128   1.795 -10.201  1.00  0.190          C  
ATOM   2465  C   THR A 160      11.131   2.627 -10.998  1.00  0.180          C  
ATOM   2466  O   THR A 160      11.638   2.215 -12.047  1.00  0.190          O  
ATOM   2467  CB  THR A 160      10.796   1.388  -8.902  1.00  0.260          C  
ATOM   2468  OG1 THR A 160      11.924   0.623  -9.248  1.00  0.260          O  
ATOM   2469  CG2 THR A 160       9.863   0.560  -8.074  1.00  0.260          C  
ATOM   2470  H   THR A 160      10.255  -0.231 -10.841  1.00  0.220          H  
ATOM   2471  HA  THR A 160       9.266   2.423  -9.979  1.00  0.230          H  
ATOM   2472  HB  THR A 160      11.107   2.269  -8.348  1.00  0.310          H  
ATOM   2473  HG1 THR A 160      12.565   0.536  -8.513  1.00  0.310          H  
ATOM   2474 1HG2 THR A 160      10.378   0.270  -7.167  1.00  0.310          H  
ATOM   2475 2HG2 THR A 160       8.977   1.134  -7.824  1.00  0.310          H  
ATOM   2476 3HG2 THR A 160       9.565  -0.335  -8.625  1.00  0.310          H  
ATOM   2477  N   SER A 161      11.441   3.813 -10.464  1.00  0.200          N  
ATOM   2478  CA  SER A 161      12.397   4.761 -11.047  1.00  0.210          C  
ATOM   2479  C   SER A 161      13.829   4.240 -11.126  1.00  0.220          C  
ATOM   2480  O   SER A 161      14.640   4.727 -11.915  1.00  0.260          O  
ATOM   2481  CB  SER A 161      12.412   6.024 -10.227  1.00  0.290          C  
ATOM   2482  OG  SER A 161      12.924   5.770  -8.943  1.00  0.290          O  
ATOM   2483  H   SER A 161      10.989   4.084  -9.606  1.00  0.240          H  
ATOM   2484  HA  SER A 161      12.058   5.009 -12.050  1.00  0.250          H  
ATOM   2485 1HB  SER A 161      13.027   6.777 -10.724  1.00  0.350          H  
ATOM   2486 2HB  SER A 161      11.405   6.414 -10.156  1.00  0.350          H  
ATOM   2487  HG  SER A 161      13.119   6.642  -8.553  1.00  0.350          H  
ATOM   2488  N   ASP A 162      14.151   3.243 -10.305  1.00  0.200          N  
ATOM   2489  CA  ASP A 162      15.486   2.668 -10.284  1.00  0.240          C  
ATOM   2490  C   ASP A 162      15.618   1.475 -11.233  1.00  0.140          C  
ATOM   2491  O   ASP A 162      16.668   0.831 -11.295  1.00  0.130          O  
ATOM   2492  CB  ASP A 162      15.867   2.303  -8.847  1.00  0.320          C  
ATOM   2493  CG  ASP A 162      15.027   1.260  -8.205  1.00  0.320          C  
ATOM   2494  OD1 ASP A 162      14.269   0.602  -8.877  1.00  0.320          O  
ATOM   2495  OD2 ASP A 162      15.105   1.150  -7.006  1.00  0.320          O  
ATOM   2496  H   ASP A 162      13.444   2.874  -9.681  1.00  0.240          H  
ATOM   2497  HA  ASP A 162      16.187   3.437 -10.613  1.00  0.290          H  
ATOM   2498 1HB  ASP A 162      16.913   1.997  -8.811  1.00  0.380          H  
ATOM   2499 2HB  ASP A 162      15.767   3.176  -8.234  1.00  0.380          H  
ATOM   2500  N   GLY A 163      14.559   1.198 -12.003  1.00  0.130          N  
ATOM   2501  CA  GLY A 163      14.533   0.117 -12.977  1.00  0.150          C  
ATOM   2502  C   GLY A 163      14.193  -1.252 -12.390  1.00  0.180          C  
ATOM   2503  O   GLY A 163      14.139  -2.246 -13.121  1.00  0.320          O  
ATOM   2504  H   GLY A 163      13.705   1.752 -11.908  1.00  0.160          H  
ATOM   2505 1HA  GLY A 163      13.798   0.367 -13.741  1.00  0.180          H  
ATOM   2506 2HA  GLY A 163      15.499   0.067 -13.475  1.00  0.180          H  
ATOM   2507  N   VAL A 164      13.961  -1.315 -11.086  1.00  0.090          N  
ATOM   2508  CA  VAL A 164      13.656  -2.564 -10.415  1.00  0.120          C  
ATOM   2509  C   VAL A 164      12.184  -2.925 -10.491  1.00  0.150          C  
ATOM   2510  O   VAL A 164      11.301  -2.079 -10.316  1.00  0.170          O  
ATOM   2511  CB  VAL A 164      14.118  -2.507  -8.941  1.00  0.160          C  
ATOM   2512  CG1 VAL A 164      13.695  -3.777  -8.159  1.00  0.160          C  
ATOM   2513  CG2 VAL A 164      15.645  -2.344  -8.921  1.00  0.160          C  
ATOM   2514  H   VAL A 164      14.017  -0.456 -10.512  1.00  0.110          H  
ATOM   2515  HA  VAL A 164      14.222  -3.354 -10.907  1.00  0.140          H  
ATOM   2516  HB  VAL A 164      13.652  -1.654  -8.453  1.00  0.190          H  
ATOM   2517 1HG1 VAL A 164      14.041  -3.691  -7.132  1.00  0.190          H  
ATOM   2518 2HG1 VAL A 164      12.613  -3.879  -8.153  1.00  0.190          H  
ATOM   2519 3HG1 VAL A 164      14.139  -4.659  -8.616  1.00  0.190          H  
ATOM   2520 1HG2 VAL A 164      15.987  -2.273  -7.889  1.00  0.190          H  
ATOM   2521 2HG2 VAL A 164      16.111  -3.196  -9.406  1.00  0.190          H  
ATOM   2522 3HG2 VAL A 164      15.916  -1.427  -9.453  1.00  0.190          H  
ATOM   2523  N   THR A 165      11.914  -4.194 -10.785  1.00  0.160          N  
ATOM   2524  CA  THR A 165      10.540  -4.648 -10.778  1.00  0.180          C  
ATOM   2525  C   THR A 165      10.250  -5.195  -9.390  1.00  0.190          C  
ATOM   2526  O   THR A 165      10.886  -6.151  -8.940  1.00  0.220          O  
ATOM   2527  CB  THR A 165      10.274  -5.742 -11.828  1.00  0.240          C  
ATOM   2528  OG1 THR A 165      10.531  -5.226 -13.141  1.00  0.240          O  
ATOM   2529  CG2 THR A 165       8.822  -6.194 -11.743  1.00  0.240          C  
ATOM   2530  H   THR A 165      12.666  -4.844 -10.959  1.00  0.190          H  
ATOM   2531  HA  THR A 165       9.883  -3.807 -10.972  1.00  0.220          H  
ATOM   2532  HB  THR A 165      10.929  -6.594 -11.646  1.00  0.290          H  
ATOM   2533  HG1 THR A 165      11.470  -5.052 -13.232  1.00  0.290          H  
ATOM   2534 1HG2 THR A 165       8.649  -6.960 -12.492  1.00  0.290          H  
ATOM   2535 2HG2 THR A 165       8.602  -6.604 -10.755  1.00  0.290          H  
ATOM   2536 3HG2 THR A 165       8.171  -5.340 -11.931  1.00  0.290          H  
ATOM   2537  N   GLN A 166       9.299  -4.586  -8.711  1.00  0.160          N  
ATOM   2538  CA  GLN A 166       8.943  -4.986  -7.367  1.00  0.160          C  
ATOM   2539  C   GLN A 166       7.759  -5.928  -7.435  1.00  0.160          C  
ATOM   2540  O   GLN A 166       6.917  -5.816  -8.331  1.00  0.210          O  
ATOM   2541  CB  GLN A 166       8.606  -3.772  -6.522  1.00  0.220          C  
ATOM   2542  CG  GLN A 166       9.703  -2.802  -6.311  1.00  0.220          C  
ATOM   2543  CD  GLN A 166       9.223  -1.636  -5.453  1.00  0.220          C  
ATOM   2544  OE1 GLN A 166       8.281  -0.911  -5.798  1.00  0.220          O  
ATOM   2545  NE2 GLN A 166       9.867  -1.470  -4.329  1.00  0.220          N  
ATOM   2546  H   GLN A 166       8.828  -3.798  -9.159  1.00  0.190          H  
ATOM   2547  HA  GLN A 166       9.781  -5.516  -6.917  1.00  0.190          H  
ATOM   2548 1HB  GLN A 166       7.796  -3.237  -6.972  1.00  0.270          H  
ATOM   2549 2HB  GLN A 166       8.297  -4.106  -5.545  1.00  0.270          H  
ATOM   2550 1HG  GLN A 166      10.526  -3.297  -5.803  1.00  0.270          H  
ATOM   2551 2HG  GLN A 166      10.033  -2.420  -7.280  1.00  0.270          H  
ATOM   2552 1HE2 GLN A 166       9.589  -0.732  -3.688  1.00  0.270          H  
ATOM   2553 2HE2 GLN A 166      10.613  -2.085  -4.090  1.00  0.270          H  
ATOM   2554  N   THR A 167       7.618  -6.810  -6.455  1.00  0.140          N  
ATOM   2555  CA  THR A 167       6.475  -7.709  -6.486  1.00  0.170          C  
ATOM   2556  C   THR A 167       5.521  -7.585  -5.317  1.00  0.160          C  
ATOM   2557  O   THR A 167       5.937  -7.379  -4.172  1.00  0.200          O  
ATOM   2558  CB  THR A 167       6.979  -9.146  -6.525  1.00  0.230          C  
ATOM   2559  OG1 THR A 167       7.810  -9.365  -5.367  1.00  0.230          O  
ATOM   2560  CG2 THR A 167       7.779  -9.382  -7.791  1.00  0.230          C  
ATOM   2561  H   THR A 167       8.305  -6.900  -5.719  1.00  0.170          H  
ATOM   2562  HA  THR A 167       5.911  -7.517  -7.392  1.00  0.200          H  
ATOM   2563  HB  THR A 167       6.131  -9.830  -6.497  1.00  0.270          H  
ATOM   2564  HG1 THR A 167       7.277  -9.280  -4.560  1.00  0.270          H  
ATOM   2565 1HG2 THR A 167       8.134 -10.410  -7.803  1.00  0.270          H  
ATOM   2566 2HG2 THR A 167       7.140  -9.200  -8.655  1.00  0.270          H  
ATOM   2567 3HG2 THR A 167       8.631  -8.706  -7.825  1.00  0.270          H  
ATOM   2568  N   ILE A 168       4.239  -7.792  -5.633  1.00  0.130          N  
ATOM   2569  CA  ILE A 168       3.137  -7.815  -4.660  1.00  0.130          C  
ATOM   2570  C   ILE A 168       2.337  -9.103  -4.788  1.00  0.110          C  
ATOM   2571  O   ILE A 168       1.923  -9.473  -5.892  1.00  0.110          O  
ATOM   2572  CB  ILE A 168       2.180  -6.617  -4.849  1.00  0.180          C  
ATOM   2573  CG1 ILE A 168       2.971  -5.318  -4.705  1.00  0.180          C  
ATOM   2574  CG2 ILE A 168       1.025  -6.688  -3.793  1.00  0.180          C  
ATOM   2575  CD1 ILE A 168       2.240  -4.095  -5.107  1.00  0.180          C  
ATOM   2576  H   ILE A 168       4.054  -7.909  -6.636  1.00  0.160          H  
ATOM   2577  HA  ILE A 168       3.553  -7.779  -3.650  1.00  0.160          H  
ATOM   2578  HB  ILE A 168       1.757  -6.640  -5.836  1.00  0.220          H  
ATOM   2579 1HG1 ILE A 168       3.292  -5.218  -3.671  1.00  0.220          H  
ATOM   2580 2HG1 ILE A 168       3.845  -5.376  -5.333  1.00  0.220          H  
ATOM   2581 1HG2 ILE A 168       0.358  -5.869  -3.914  1.00  0.220          H  
ATOM   2582 2HG2 ILE A 168       0.458  -7.606  -3.909  1.00  0.220          H  
ATOM   2583 3HG2 ILE A 168       1.449  -6.660  -2.790  1.00  0.220          H  
ATOM   2584 1HD1 ILE A 168       2.882  -3.241  -4.981  1.00  0.220          H  
ATOM   2585 2HD1 ILE A 168       1.942  -4.174  -6.153  1.00  0.220          H  
ATOM   2586 3HD1 ILE A 168       1.383  -3.967  -4.500  1.00  0.220          H  
ATOM   2587  N   TYR A 169       2.103  -9.781  -3.670  1.00  0.100          N  
ATOM   2588  CA  TYR A 169       1.352 -11.027  -3.679  1.00  0.070          C  
ATOM   2589  C   TYR A 169       0.095 -10.931  -2.823  1.00  0.080          C  
ATOM   2590  O   TYR A 169       0.043 -10.110  -1.906  1.00  0.100          O  
ATOM   2591  CB  TYR A 169       2.246 -12.150  -3.147  1.00  0.110          C  
ATOM   2592  CG  TYR A 169       3.418 -12.438  -4.006  1.00  0.110          C  
ATOM   2593  CD1 TYR A 169       4.616 -11.781  -3.784  1.00  0.110          C  
ATOM   2594  CD2 TYR A 169       3.308 -13.359  -5.016  1.00  0.110          C  
ATOM   2595  CE1 TYR A 169       5.701 -12.056  -4.574  1.00  0.110          C  
ATOM   2596  CE2 TYR A 169       4.390 -13.630  -5.802  1.00  0.110          C  
ATOM   2597  CZ  TYR A 169       5.586 -12.985  -5.583  1.00  0.110          C  
ATOM   2598  OH  TYR A 169       6.662 -13.255  -6.389  1.00  0.110          O  
ATOM   2599  H   TYR A 169       2.486  -9.435  -2.773  1.00  0.120          H  
ATOM   2600  HA  TYR A 169       1.066 -11.233  -4.707  1.00  0.080          H  
ATOM   2601 1HB  TYR A 169       2.622 -11.860  -2.163  1.00  0.130          H  
ATOM   2602 2HB  TYR A 169       1.685 -13.065  -3.002  1.00  0.130          H  
ATOM   2603  HD1 TYR A 169       4.695 -11.045  -2.976  1.00  0.130          H  
ATOM   2604  HD2 TYR A 169       2.365 -13.873  -5.191  1.00  0.130          H  
ATOM   2605  HE1 TYR A 169       6.645 -11.545  -4.406  1.00  0.130          H  
ATOM   2606  HE2 TYR A 169       4.310 -14.361  -6.606  1.00  0.130          H  
ATOM   2607  HH  TYR A 169       6.350 -13.710  -7.196  1.00  0.130          H  
ATOM   2608  N   PRO A 170      -0.946 -11.732  -3.095  1.00  0.070          N  
ATOM   2609  CA  PRO A 170      -2.118 -11.822  -2.263  1.00  0.090          C  
ATOM   2610  C   PRO A 170      -1.622 -12.328  -0.932  1.00  0.070          C  
ATOM   2611  O   PRO A 170      -0.665 -13.106  -0.891  1.00  0.090          O  
ATOM   2612  CB  PRO A 170      -2.996 -12.843  -2.989  1.00  0.140          C  
ATOM   2613  CG  PRO A 170      -2.021 -13.633  -3.861  1.00  0.140          C  
ATOM   2614  CD  PRO A 170      -0.970 -12.627  -4.275  1.00  0.140          C  
ATOM   2615  HA  PRO A 170      -2.601 -10.839  -2.175  1.00  0.110          H  
ATOM   2616 1HB  PRO A 170      -3.513 -13.478  -2.252  1.00  0.160          H  
ATOM   2617 2HB  PRO A 170      -3.775 -12.318  -3.556  1.00  0.160          H  
ATOM   2618 1HG  PRO A 170      -1.587 -14.459  -3.275  1.00  0.160          H  
ATOM   2619 2HG  PRO A 170      -2.531 -14.099  -4.703  1.00  0.160          H  
ATOM   2620 1HD  PRO A 170      -0.039 -13.159  -4.443  1.00  0.160          H  
ATOM   2621 2HD  PRO A 170      -1.300 -12.074  -5.168  1.00  0.160          H  
ATOM   2622  N   GLY A 171      -2.235 -11.887   0.146  1.00  0.060          N  
ATOM   2623  CA  GLY A 171      -1.802 -12.317   1.466  1.00  0.080          C  
ATOM   2624  C   GLY A 171      -0.777 -11.366   2.095  1.00  0.090          C  
ATOM   2625  O   GLY A 171      -0.680 -11.300   3.319  1.00  0.110          O  
ATOM   2626  H   GLY A 171      -3.048 -11.270   0.041  1.00  0.070          H  
ATOM   2627 1HA  GLY A 171      -2.672 -12.394   2.116  1.00  0.100          H  
ATOM   2628 2HA  GLY A 171      -1.374 -13.315   1.394  1.00  0.100          H  
ATOM   2629  N   ASP A 172      -0.030 -10.602   1.281  1.00  0.080          N  
ATOM   2630  CA  ASP A 172       0.982  -9.685   1.814  1.00  0.090          C  
ATOM   2631  C   ASP A 172       0.338  -8.684   2.731  1.00  0.070          C  
ATOM   2632  O   ASP A 172      -0.836  -8.354   2.560  1.00  0.090          O  
ATOM   2633  CB  ASP A 172       1.701  -8.892   0.703  1.00  0.120          C  
ATOM   2634  CG  ASP A 172       2.715  -9.668  -0.117  1.00  0.120          C  
ATOM   2635  OD1 ASP A 172       3.028 -10.769   0.233  1.00  0.120          O  
ATOM   2636  OD2 ASP A 172       3.192  -9.132  -1.107  1.00  0.120          O  
ATOM   2637  H   ASP A 172      -0.123 -10.671   0.260  1.00  0.100          H  
ATOM   2638  HA  ASP A 172       1.717 -10.251   2.383  1.00  0.110          H  
ATOM   2639 1HB  ASP A 172       0.959  -8.493   0.019  1.00  0.150          H  
ATOM   2640 2HB  ASP A 172       2.212  -8.036   1.157  1.00  0.150          H  
ATOM   2641  N   TYR A 173       1.069  -8.183   3.718  1.00  0.080          N  
ATOM   2642  CA  TYR A 173       0.441  -7.134   4.508  1.00  0.080          C  
ATOM   2643  C   TYR A 173       0.778  -5.827   3.847  1.00  0.060          C  
ATOM   2644  O   TYR A 173       1.911  -5.610   3.408  1.00  0.070          O  
ATOM   2645  CB  TYR A 173       0.829  -7.148   5.984  1.00  0.110          C  
ATOM   2646  CG  TYR A 173       0.274  -8.311   6.696  1.00  0.110          C  
ATOM   2647  CD1 TYR A 173       1.062  -9.420   6.905  1.00  0.110          C  
ATOM   2648  CD2 TYR A 173      -1.047  -8.293   7.120  1.00  0.110          C  
ATOM   2649  CE1 TYR A 173       0.533 -10.510   7.534  1.00  0.110          C  
ATOM   2650  CE2 TYR A 173      -1.561  -9.398   7.741  1.00  0.110          C  
ATOM   2651  CZ  TYR A 173      -0.780 -10.499   7.945  1.00  0.110          C  
ATOM   2652  OH  TYR A 173      -1.333 -11.613   8.551  1.00  0.110          O  
ATOM   2653  H   TYR A 173       2.039  -8.486   3.849  1.00  0.100          H  
ATOM   2654  HA  TYR A 173      -0.641  -7.242   4.463  1.00  0.100          H  
ATOM   2655 1HB  TYR A 173       1.876  -7.164   6.092  1.00  0.130          H  
ATOM   2656 2HB  TYR A 173       0.458  -6.240   6.466  1.00  0.130          H  
ATOM   2657  HD1 TYR A 173       2.098  -9.431   6.564  1.00  0.130          H  
ATOM   2658  HD2 TYR A 173      -1.677  -7.416   6.946  1.00  0.130          H  
ATOM   2659  HE1 TYR A 173       1.133 -11.387   7.701  1.00  0.130          H  
ATOM   2660  HE2 TYR A 173      -2.594  -9.417   8.069  1.00  0.130          H  
ATOM   2661  HH  TYR A 173      -0.645 -12.094   9.085  1.00  0.130          H  
ATOM   2662  N   ILE A 174      -0.217  -4.969   3.751  1.00  0.070          N  
ATOM   2663  CA  ILE A 174      -0.074  -3.672   3.126  1.00  0.070          C  
ATOM   2664  C   ILE A 174      -0.340  -2.569   4.110  1.00  0.090          C  
ATOM   2665  O   ILE A 174      -1.303  -2.622   4.879  1.00  0.220          O  
ATOM   2666  CB  ILE A 174      -1.042  -3.490   1.938  1.00  0.100          C  
ATOM   2667  CG1 ILE A 174      -0.788  -4.534   0.910  1.00  0.100          C  
ATOM   2668  CG2 ILE A 174      -0.842  -2.050   1.316  1.00  0.100          C  
ATOM   2669  CD1 ILE A 174      -1.815  -4.585  -0.144  1.00  0.100          C  
ATOM   2670  H   ILE A 174      -1.134  -5.240   4.121  1.00  0.080          H  
ATOM   2671  HA  ILE A 174       0.948  -3.563   2.766  1.00  0.080          H  
ATOM   2672  HB  ILE A 174      -2.050  -3.630   2.271  1.00  0.120          H  
ATOM   2673 1HG1 ILE A 174       0.129  -4.343   0.467  1.00  0.120          H  
ATOM   2674 2HG1 ILE A 174      -0.752  -5.516   1.389  1.00  0.120          H  
ATOM   2675 1HG2 ILE A 174      -1.488  -1.889   0.481  1.00  0.120          H  
ATOM   2676 2HG2 ILE A 174      -1.057  -1.277   2.043  1.00  0.120          H  
ATOM   2677 3HG2 ILE A 174       0.191  -1.960   0.987  1.00  0.120          H  
ATOM   2678 1HD1 ILE A 174      -1.550  -5.350  -0.842  1.00  0.120          H  
ATOM   2679 2HD1 ILE A 174      -2.774  -4.812   0.296  1.00  0.120          H  
ATOM   2680 3HD1 ILE A 174      -1.882  -3.655  -0.663  1.00  0.120          H  
ATOM   2681  N   ALA A 175       0.522  -1.563   4.091  1.00  0.080          N  
ATOM   2682  CA  ALA A 175       0.307  -0.405   4.928  1.00  0.090          C  
ATOM   2683  C   ALA A 175       0.543   0.859   4.123  1.00  0.110          C  
ATOM   2684  O   ALA A 175       1.568   0.995   3.448  1.00  0.190          O  
ATOM   2685  CB  ALA A 175       1.240  -0.436   6.126  1.00  0.120          C  
ATOM   2686  H   ALA A 175       1.328  -1.617   3.460  1.00  0.100          H  
ATOM   2687  HA  ALA A 175      -0.723  -0.409   5.263  1.00  0.110          H  
ATOM   2688 1HB  ALA A 175       1.058   0.437   6.754  1.00  0.150          H  
ATOM   2689 2HB  ALA A 175       1.060  -1.342   6.701  1.00  0.150          H  
ATOM   2690 3HB  ALA A 175       2.259  -0.426   5.792  1.00  0.150          H  
ATOM   2691  N   GLY A 176      -0.377   1.815   4.234  1.00  0.070          N  
ATOM   2692  CA  GLY A 176      -0.198   3.067   3.505  1.00  0.060          C  
ATOM   2693  C   GLY A 176      -0.568   4.313   4.283  1.00  0.070          C  
ATOM   2694  O   GLY A 176      -1.482   4.317   5.121  1.00  0.080          O  
ATOM   2695  H   GLY A 176      -1.223   1.623   4.783  1.00  0.080          H  
ATOM   2696 1HA  GLY A 176       0.829   3.154   3.160  1.00  0.070          H  
ATOM   2697 2HA  GLY A 176      -0.825   3.030   2.619  1.00  0.070          H  
ATOM   2698  N   ASP A 177       0.161   5.392   3.989  1.00  0.070          N  
ATOM   2699  CA  ASP A 177      -0.058   6.683   4.635  1.00  0.090          C  
ATOM   2700  C   ASP A 177       0.484   7.825   3.737  1.00  0.090          C  
ATOM   2701  O   ASP A 177       0.589   7.684   2.513  1.00  0.100          O  
ATOM   2702  CB  ASP A 177       0.533   6.702   6.064  1.00  0.120          C  
ATOM   2703  CG  ASP A 177       2.025   6.613   6.134  1.00  0.120          C  
ATOM   2704  OD1 ASP A 177       2.634   7.153   5.264  1.00  0.120          O  
ATOM   2705  OD2 ASP A 177       2.597   5.990   7.021  1.00  0.120          O  
ATOM   2706  H   ASP A 177       0.912   5.294   3.290  1.00  0.080          H  
ATOM   2707  HA  ASP A 177      -1.133   6.835   4.741  1.00  0.110          H  
ATOM   2708 1HB  ASP A 177       0.196   7.596   6.598  1.00  0.140          H  
ATOM   2709 2HB  ASP A 177       0.128   5.854   6.618  1.00  0.140          H  
ATOM   2710  N   ASN A 178       0.822   8.965   4.339  1.00  0.100          N  
ATOM   2711  CA  ASN A 178       1.263  10.161   3.617  1.00  0.100          C  
ATOM   2712  C   ASN A 178       2.676  10.053   3.008  1.00  0.120          C  
ATOM   2713  O   ASN A 178       3.128  10.965   2.311  1.00  0.140          O  
ATOM   2714  CB  ASN A 178       1.195  11.328   4.579  1.00  0.140          C  
ATOM   2715  CG  ASN A 178      -0.221  11.668   4.928  1.00  0.140          C  
ATOM   2716  OD1 ASN A 178      -1.133  11.519   4.099  1.00  0.140          O  
ATOM   2717  ND2 ASN A 178      -0.445  12.096   6.146  1.00  0.140          N  
ATOM   2718  H   ASN A 178       0.751   9.021   5.345  1.00  0.120          H  
ATOM   2719  HA  ASN A 178       0.569  10.333   2.792  1.00  0.120          H  
ATOM   2720 1HB  ASN A 178       1.742  11.087   5.496  1.00  0.170          H  
ATOM   2721 2HB  ASN A 178       1.667  12.197   4.134  1.00  0.170          H  
ATOM   2722 1HD2 ASN A 178      -1.373  12.322   6.433  1.00  0.170          H  
ATOM   2723 2HD2 ASN A 178       0.317  12.189   6.833  1.00  0.170          H  
ATOM   2724  N   ASN A 179       3.359   8.940   3.282  1.00  0.120          N  
ATOM   2725  CA  ASN A 179       4.704   8.663   2.790  1.00  0.120          C  
ATOM   2726  C   ASN A 179       4.707   7.641   1.634  1.00  0.100          C  
ATOM   2727  O   ASN A 179       5.773   7.272   1.144  1.00  0.090          O  
ATOM   2728  CB  ASN A 179       5.510   8.066   3.921  1.00  0.170          C  
ATOM   2729  CG  ASN A 179       5.686   8.974   5.097  1.00  0.170          C  
ATOM   2730  OD1 ASN A 179       6.566   9.840   5.176  1.00  0.170          O  
ATOM   2731  ND2 ASN A 179       4.814   8.781   6.039  1.00  0.170          N  
ATOM   2732  H   ASN A 179       2.908   8.236   3.876  1.00  0.140          H  
ATOM   2733  HA  ASN A 179       5.151   9.590   2.441  1.00  0.140          H  
ATOM   2734 1HB  ASN A 179       5.017   7.156   4.256  1.00  0.200          H  
ATOM   2735 2HB  ASN A 179       6.490   7.780   3.552  1.00  0.200          H  
ATOM   2736 1HD2 ASN A 179       4.813   9.315   6.876  1.00  0.200          H  
ATOM   2737 2HD2 ASN A 179       4.098   8.072   5.897  1.00  0.200          H  
ATOM   2738  N   GLY A 180       3.528   7.205   1.173  1.00  0.080          N  
ATOM   2739  CA  GLY A 180       3.431   6.173   0.132  1.00  0.050          C  
ATOM   2740  C   GLY A 180       3.113   4.787   0.732  1.00  0.060          C  
ATOM   2741  O   GLY A 180       2.548   4.688   1.830  1.00  0.090          O  
ATOM   2742  H   GLY A 180       2.664   7.566   1.594  1.00  0.100          H  
ATOM   2743 1HA  GLY A 180       2.643   6.451  -0.569  1.00  0.060          H  
ATOM   2744 2HA  GLY A 180       4.347   6.129  -0.445  1.00  0.060          H  
ATOM   2745  N   ILE A 181       3.406   3.690   0.000  1.00  0.110          N  
ATOM   2746  CA  ILE A 181       2.921   2.372   0.452  1.00  0.210          C  
ATOM   2747  C   ILE A 181       4.038   1.352   0.717  1.00  0.160          C  
ATOM   2748  O   ILE A 181       4.991   1.266  -0.053  1.00  0.140          O  
ATOM   2749  CB  ILE A 181       1.975   1.772  -0.617  1.00  0.250          C  
ATOM   2750  CG1 ILE A 181       0.905   2.801  -1.058  1.00  0.250          C  
ATOM   2751  CG2 ILE A 181       1.254   0.517  -0.023  1.00  0.250          C  
ATOM   2752  CD1 ILE A 181      -0.042   3.247  -0.050  1.00  0.250          C  
ATOM   2753  H   ILE A 181       3.929   3.737  -0.888  1.00  0.130          H  
ATOM   2754  HA  ILE A 181       2.380   2.495   1.386  1.00  0.250          H  
ATOM   2755  HB  ILE A 181       2.536   1.496  -1.506  1.00  0.300          H  
ATOM   2756 1HG1 ILE A 181       1.421   3.678  -1.435  1.00  0.300          H  
ATOM   2757 2HG1 ILE A 181       0.347   2.379  -1.867  1.00  0.300          H  
ATOM   2758 1HG2 ILE A 181       0.571   0.116  -0.753  1.00  0.300          H  
ATOM   2759 2HG2 ILE A 181       1.968  -0.247   0.247  1.00  0.300          H  
ATOM   2760 3HG2 ILE A 181       0.697   0.785   0.864  1.00  0.300          H  
ATOM   2761 1HD1 ILE A 181      -0.665   3.936  -0.506  1.00  0.300          H  
ATOM   2762 2HD1 ILE A 181      -0.636   2.428   0.324  1.00  0.300          H  
ATOM   2763 3HD1 ILE A 181       0.471   3.727   0.759  1.00  0.300          H  
ATOM   2764  N   VAL A 182       3.921   0.562   1.786  1.00  0.220          N  
ATOM   2765  CA  VAL A 182       4.897  -0.507   2.037  1.00  0.250          C  
ATOM   2766  C   VAL A 182       4.217  -1.878   2.111  1.00  0.290          C  
ATOM   2767  O   VAL A 182       3.063  -1.998   2.546  1.00  0.470          O  
ATOM   2768  CB  VAL A 182       5.696  -0.285   3.359  1.00  0.340          C  
ATOM   2769  CG1 VAL A 182       6.506   0.975   3.291  1.00  0.340          C  
ATOM   2770  CG2 VAL A 182       4.754  -0.220   4.530  1.00  0.340          C  
ATOM   2771  H   VAL A 182       3.103   0.703   2.391  1.00  0.260          H  
ATOM   2772  HA  VAL A 182       5.599  -0.533   1.211  1.00  0.300          H  
ATOM   2773  HB  VAL A 182       6.397  -1.114   3.505  1.00  0.410          H  
ATOM   2774 1HG1 VAL A 182       7.053   1.102   4.224  1.00  0.410          H  
ATOM   2775 2HG1 VAL A 182       7.198   0.893   2.486  1.00  0.410          H  
ATOM   2776 3HG1 VAL A 182       5.852   1.821   3.134  1.00  0.410          H  
ATOM   2777 1HG2 VAL A 182       5.328  -0.064   5.431  1.00  0.410          H  
ATOM   2778 2HG2 VAL A 182       4.072   0.596   4.389  1.00  0.410          H  
ATOM   2779 3HG2 VAL A 182       4.196  -1.146   4.617  1.00  0.410          H  
ATOM   2780  N   ARG A 183       4.954  -2.923   1.720  1.00  0.110          N  
ATOM   2781  CA  ARG A 183       4.459  -4.291   1.816  1.00  0.110          C  
ATOM   2782  C   ARG A 183       5.375  -5.205   2.600  1.00  0.130          C  
ATOM   2783  O   ARG A 183       6.599  -5.139   2.485  1.00  0.180          O  
ATOM   2784  CB  ARG A 183       4.277  -4.958   0.453  1.00  0.150          C  
ATOM   2785  CG  ARG A 183       2.940  -4.771  -0.201  1.00  0.150          C  
ATOM   2786  CD  ARG A 183       2.831  -3.519  -0.954  1.00  0.150          C  
ATOM   2787  NE  ARG A 183       1.544  -3.356  -1.535  1.00  0.150          N  
ATOM   2788  CZ  ARG A 183       1.171  -2.292  -2.234  1.00  0.150          C  
ATOM   2789  NH1 ARG A 183       2.022  -1.334  -2.463  1.00  0.150          N  
ATOM   2790  NH2 ARG A 183      -0.050  -2.201  -2.678  1.00  0.150          N  
ATOM   2791  H   ARG A 183       5.881  -2.750   1.326  1.00  0.130          H  
ATOM   2792  HA  ARG A 183       3.498  -4.262   2.317  1.00  0.130          H  
ATOM   2793 1HB  ARG A 183       5.027  -4.595  -0.216  1.00  0.180          H  
ATOM   2794 2HB  ARG A 183       4.435  -6.033   0.560  1.00  0.180          H  
ATOM   2795 1HG  ARG A 183       2.742  -5.606  -0.874  1.00  0.180          H  
ATOM   2796 2HG  ARG A 183       2.217  -4.767   0.590  1.00  0.180          H  
ATOM   2797 1HD  ARG A 183       3.018  -2.675  -0.308  1.00  0.180          H  
ATOM   2798 2HD  ARG A 183       3.541  -3.536  -1.751  1.00  0.180          H  
ATOM   2799  HE  ARG A 183       0.857  -4.078  -1.355  1.00  0.180          H  
ATOM   2800 1HH1 ARG A 183       2.972  -1.402  -2.117  1.00  0.180          H  
ATOM   2801 2HH1 ARG A 183       1.731  -0.505  -2.965  1.00  0.180          H  
ATOM   2802 1HH2 ARG A 183      -0.709  -2.942  -2.504  1.00  0.180          H  
ATOM   2803 2HH2 ARG A 183      -0.347  -1.386  -3.188  1.00  0.180          H  
ATOM   2804  N   ILE A 184       4.754  -6.117   3.326  1.00  0.090          N  
ATOM   2805  CA  ILE A 184       5.459  -7.143   4.059  1.00  0.120          C  
ATOM   2806  C   ILE A 184       5.256  -8.495   3.391  1.00  0.150          C  
ATOM   2807  O   ILE A 184       4.140  -9.036   3.429  1.00  0.220          O  
ATOM   2808  CB  ILE A 184       4.933  -7.235   5.487  1.00  0.160          C  
ATOM   2809  CG1 ILE A 184       5.152  -5.889   6.197  1.00  0.160          C  
ATOM   2810  CG2 ILE A 184       5.612  -8.409   6.223  1.00  0.160          C  
ATOM   2811  CD1 ILE A 184       4.397  -5.741   7.447  1.00  0.160          C  
ATOM   2812  H   ILE A 184       3.732  -6.059   3.368  1.00  0.110          H  
ATOM   2813  HA  ILE A 184       6.497  -6.861   4.106  1.00  0.140          H  
ATOM   2814  HB  ILE A 184       3.886  -7.410   5.460  1.00  0.190          H  
ATOM   2815 1HG1 ILE A 184       6.196  -5.787   6.436  1.00  0.190          H  
ATOM   2816 2HG1 ILE A 184       4.864  -5.076   5.535  1.00  0.190          H  
ATOM   2817 1HG2 ILE A 184       5.232  -8.464   7.214  1.00  0.190          H  
ATOM   2818 2HG2 ILE A 184       5.411  -9.356   5.721  1.00  0.190          H  
ATOM   2819 3HG2 ILE A 184       6.674  -8.266   6.266  1.00  0.190          H  
ATOM   2820 1HD1 ILE A 184       4.603  -4.777   7.880  1.00  0.190          H  
ATOM   2821 2HD1 ILE A 184       3.355  -5.808   7.211  1.00  0.190          H  
ATOM   2822 3HD1 ILE A 184       4.657  -6.504   8.156  1.00  0.190          H  
ATOM   2823  N   PRO A 185       6.321  -9.132   2.872  1.00  0.120          N  
ATOM   2824  CA  PRO A 185       6.288 -10.381   2.131  1.00  0.180          C  
ATOM   2825  C   PRO A 185       6.131 -11.535   3.095  1.00  0.360          C  
ATOM   2826  O   PRO A 185       7.068 -12.311   3.295  1.00  0.860          O  
ATOM   2827  CB  PRO A 185       7.653 -10.384   1.431  1.00  0.270          C  
ATOM   2828  CG  PRO A 185       8.569  -9.658   2.394  1.00  0.270          C  
ATOM   2829  CD  PRO A 185       7.696  -8.579   3.032  1.00  0.270          C  
ATOM   2830  HA  PRO A 185       5.459 -10.360   1.403  1.00  0.220          H  
ATOM   2831 1HB  PRO A 185       7.972 -11.422   1.232  1.00  0.320          H  
ATOM   2832 2HB  PRO A 185       7.567  -9.883   0.456  1.00  0.320          H  
ATOM   2833 1HG  PRO A 185       8.977 -10.371   3.126  1.00  0.320          H  
ATOM   2834 2HG  PRO A 185       9.431  -9.235   1.855  1.00  0.320          H  
ATOM   2835 1HD  PRO A 185       7.969  -8.497   4.095  1.00  0.320          H  
ATOM   2836 2HD  PRO A 185       7.811  -7.625   2.482  1.00  0.320          H  
ATOM   2837  N   VAL A 186       4.944 -11.594   3.687  1.00  0.210          N  
ATOM   2838  CA  VAL A 186       4.549 -12.508   4.744  1.00  0.150          C  
ATOM   2839  C   VAL A 186       4.989 -13.952   4.566  1.00  0.130          C  
ATOM   2840  O   VAL A 186       5.350 -14.604   5.540  1.00  0.120          O  
ATOM   2841  CB  VAL A 186       3.014 -12.427   4.929  1.00  0.230          C  
ATOM   2842  CG1 VAL A 186       2.254 -12.972   3.701  1.00  0.230          C  
ATOM   2843  CG2 VAL A 186       2.614 -13.213   6.171  1.00  0.230          C  
ATOM   2844  H   VAL A 186       4.281 -10.868   3.409  1.00  0.250          H  
ATOM   2845  HA  VAL A 186       4.990 -12.137   5.662  1.00  0.180          H  
ATOM   2846  HB  VAL A 186       2.736 -11.378   5.038  1.00  0.280          H  
ATOM   2847 1HG1 VAL A 186       1.188 -12.866   3.872  1.00  0.280          H  
ATOM   2848 2HG1 VAL A 186       2.532 -12.407   2.810  1.00  0.280          H  
ATOM   2849 3HG1 VAL A 186       2.471 -14.014   3.541  1.00  0.280          H  
ATOM   2850 1HG2 VAL A 186       1.539 -13.138   6.312  1.00  0.280          H  
ATOM   2851 2HG2 VAL A 186       2.880 -14.262   6.057  1.00  0.280          H  
ATOM   2852 3HG2 VAL A 186       3.124 -12.809   7.042  1.00  0.280          H  
ATOM   2853  N   GLN A 187       5.016 -14.458   3.343  1.00  0.230          N  
ATOM   2854  CA  GLN A 187       5.379 -15.846   3.095  1.00  0.280          C  
ATOM   2855  C   GLN A 187       6.801 -16.183   3.569  1.00  0.180          C  
ATOM   2856  O   GLN A 187       7.132 -17.354   3.769  1.00  0.230          O  
ATOM   2857  CB  GLN A 187       5.239 -16.157   1.600  1.00  0.370          C  
ATOM   2858  CG  GLN A 187       3.799 -16.022   1.068  1.00  0.370          C  
ATOM   2859  CD  GLN A 187       3.489 -14.581   0.653  1.00  0.370          C  
ATOM   2860  OE1 GLN A 187       4.276 -13.684   0.975  1.00  0.370          O  
ATOM   2861  NE2 GLN A 187       2.376 -14.343  -0.018  1.00  0.370          N  
ATOM   2862  H   GLN A 187       4.747 -13.869   2.555  1.00  0.280          H  
ATOM   2863  HA  GLN A 187       4.687 -16.478   3.648  1.00  0.340          H  
ATOM   2864 1HB  GLN A 187       5.885 -15.491   1.028  1.00  0.450          H  
ATOM   2865 2HB  GLN A 187       5.576 -17.176   1.410  1.00  0.450          H  
ATOM   2866 1HG  GLN A 187       3.673 -16.669   0.200  1.00  0.450          H  
ATOM   2867 2HG  GLN A 187       3.104 -16.309   1.857  1.00  0.450          H  
ATOM   2868 1HE2 GLN A 187       2.160 -13.388  -0.290  1.00  0.450          H  
ATOM   2869 2HE2 GLN A 187       1.750 -15.084  -0.255  1.00  0.450          H  
ATOM   2870  N   GLU A 188       7.649 -15.159   3.687  1.00  0.140          N  
ATOM   2871  CA  GLU A 188       9.036 -15.309   4.095  1.00  0.150          C  
ATOM   2872  C   GLU A 188       9.381 -14.551   5.384  1.00  0.140          C  
ATOM   2873  O   GLU A 188      10.566 -14.373   5.687  1.00  0.150          O  
ATOM   2874  CB  GLU A 188       9.967 -14.853   2.963  1.00  0.210          C  
ATOM   2875  CG  GLU A 188       9.865 -15.691   1.676  1.00  0.210          C  
ATOM   2876  CD  GLU A 188      10.833 -15.255   0.587  1.00  0.210          C  
ATOM   2877  OE1 GLU A 188      11.518 -14.277   0.778  1.00  0.210          O  
ATOM   2878  OE2 GLU A 188      10.882 -15.907  -0.430  1.00  0.210          O  
ATOM   2879  H   GLU A 188       7.296 -14.214   3.517  1.00  0.170          H  
ATOM   2880  HA  GLU A 188       9.220 -16.366   4.279  1.00  0.180          H  
ATOM   2881 1HB  GLU A 188       9.735 -13.815   2.706  1.00  0.250          H  
ATOM   2882 2HB  GLU A 188      11.001 -14.883   3.303  1.00  0.250          H  
ATOM   2883 1HG  GLU A 188      10.054 -16.735   1.924  1.00  0.250          H  
ATOM   2884 2HG  GLU A 188       8.847 -15.618   1.295  1.00  0.250          H  
ATOM   2885  N   THR A 189       8.377 -14.086   6.141  1.00  0.120          N  
ATOM   2886  CA  THR A 189       8.679 -13.326   7.356  1.00  0.120          C  
ATOM   2887  C   THR A 189       7.951 -13.831   8.587  1.00  0.120          C  
ATOM   2888  O   THR A 189       6.895 -14.458   8.512  1.00  0.110          O  
ATOM   2889  CB  THR A 189       8.294 -11.830   7.225  1.00  0.170          C  
ATOM   2890  OG1 THR A 189       6.891 -11.719   7.043  1.00  0.170          O  
ATOM   2891  CG2 THR A 189       8.983 -11.171   6.050  1.00  0.170          C  
ATOM   2892  H   THR A 189       7.402 -14.271   5.883  1.00  0.140          H  
ATOM   2893  HA  THR A 189       9.746 -13.396   7.553  1.00  0.140          H  
ATOM   2894  HB  THR A 189       8.568 -11.315   8.138  1.00  0.200          H  
ATOM   2895  HG1 THR A 189       6.431 -12.176   7.762  1.00  0.200          H  
ATOM   2896 1HG2 THR A 189       8.688 -10.127   5.994  1.00  0.200          H  
ATOM   2897 2HG2 THR A 189      10.059 -11.239   6.173  1.00  0.200          H  
ATOM   2898 3HG2 THR A 189       8.696 -11.677   5.138  1.00  0.200          H  
ATOM   2899  N   ASP A 190       8.501 -13.494   9.741  1.00  0.140          N  
ATOM   2900  CA  ASP A 190       7.891 -13.744  11.029  1.00  0.150          C  
ATOM   2901  C   ASP A 190       7.239 -12.444  11.476  1.00  0.140          C  
ATOM   2902  O   ASP A 190       7.944 -11.492  11.839  1.00  0.150          O  
ATOM   2903  CB  ASP A 190       8.945 -14.280  12.016  1.00  0.210          C  
ATOM   2904  CG  ASP A 190       8.416 -14.580  13.415  1.00  0.210          C  
ATOM   2905  OD1 ASP A 190       7.448 -13.948  13.804  1.00  0.210          O  
ATOM   2906  OD2 ASP A 190       8.966 -15.425  14.082  1.00  0.210          O  
ATOM   2907  H   ASP A 190       9.385 -12.996   9.732  1.00  0.170          H  
ATOM   2908  HA  ASP A 190       7.114 -14.501  10.917  1.00  0.180          H  
ATOM   2909 1HB  ASP A 190       9.362 -15.202  11.613  1.00  0.250          H  
ATOM   2910 2HB  ASP A 190       9.768 -13.576  12.088  1.00  0.250          H  
ATOM   2911  N   ILE A 191       5.908 -12.360  11.370  1.00  0.130          N  
ATOM   2912  CA  ILE A 191       5.233 -11.104  11.666  1.00  0.120          C  
ATOM   2913  C   ILE A 191       5.414 -10.740  13.127  1.00  0.140          C  
ATOM   2914  O   ILE A 191       5.602  -9.568  13.432  1.00  0.250          O  
ATOM   2915  CB  ILE A 191       3.733 -11.110  11.305  1.00  0.170          C  
ATOM   2916  CG1 ILE A 191       3.522 -11.341   9.768  1.00  0.170          C  
ATOM   2917  CG2 ILE A 191       3.105  -9.732  11.730  1.00  0.170          C  
ATOM   2918  CD1 ILE A 191       4.111 -10.309   8.821  1.00  0.170          C  
ATOM   2919  H   ILE A 191       5.385 -13.175  11.076  1.00  0.160          H  
ATOM   2920  HA  ILE A 191       5.710 -10.319  11.089  1.00  0.140          H  
ATOM   2921  HB  ILE A 191       3.215 -11.916  11.831  1.00  0.210          H  
ATOM   2922 1HG1 ILE A 191       3.951 -12.305   9.512  1.00  0.210          H  
ATOM   2923 2HG1 ILE A 191       2.448 -11.389   9.595  1.00  0.210          H  
ATOM   2924 1HG2 ILE A 191       2.072  -9.714  11.482  1.00  0.210          H  
ATOM   2925 2HG2 ILE A 191       3.197  -9.590  12.799  1.00  0.210          H  
ATOM   2926 3HG2 ILE A 191       3.603  -8.910  11.224  1.00  0.210          H  
ATOM   2927 1HD1 ILE A 191       3.885 -10.602   7.799  1.00  0.210          H  
ATOM   2928 2HD1 ILE A 191       3.682  -9.330   9.008  1.00  0.210          H  
ATOM   2929 3HD1 ILE A 191       5.189 -10.258   8.934  1.00  0.210          H  
ATOM   2930  N   SER A 192       5.322 -11.708  14.044  1.00  0.130          N  
ATOM   2931  CA  SER A 192       5.482 -11.387  15.458  1.00  0.150          C  
ATOM   2932  C   SER A 192       6.861 -10.777  15.699  1.00  0.150          C  
ATOM   2933  O   SER A 192       6.994  -9.794  16.448  1.00  0.180          O  
ATOM   2934  CB  SER A 192       5.332 -12.637  16.313  1.00  0.200          C  
ATOM   2935  OG  SER A 192       4.026 -13.165  16.252  1.00  0.200          O  
ATOM   2936  H   SER A 192       5.151 -12.666  13.762  1.00  0.160          H  
ATOM   2937  HA  SER A 192       4.722 -10.658  15.741  1.00  0.180          H  
ATOM   2938 1HB  SER A 192       6.047 -13.391  15.971  1.00  0.240          H  
ATOM   2939 2HB  SER A 192       5.583 -12.398  17.345  1.00  0.240          H  
ATOM   2940  HG  SER A 192       4.026 -13.932  16.831  1.00  0.240          H  
ATOM   2941  N   LYS A 193       7.893 -11.346  15.057  1.00  0.150          N  
ATOM   2942  CA  LYS A 193       9.245 -10.806  15.183  1.00  0.150          C  
ATOM   2943  C   LYS A 193       9.334  -9.391  14.623  1.00  0.150          C  
ATOM   2944  O   LYS A 193       9.931  -8.503  15.242  1.00  0.170          O  
ATOM   2945  CB  LYS A 193      10.276 -11.663  14.463  1.00  0.210          C  
ATOM   2946  CG  LYS A 193      11.704 -11.157  14.617  1.00  0.210          C  
ATOM   2947  CD  LYS A 193      12.696 -12.055  13.912  1.00  0.210          C  
ATOM   2948  CE  LYS A 193      14.099 -11.519  14.099  1.00  0.210          C  
ATOM   2949  NZ  LYS A 193      15.117 -12.324  13.394  1.00  0.210          N  
ATOM   2950  H   LYS A 193       7.719 -12.201  14.501  1.00  0.180          H  
ATOM   2951  HA  LYS A 193       9.501 -10.766  16.241  1.00  0.180          H  
ATOM   2952 1HB  LYS A 193      10.225 -12.688  14.831  1.00  0.250          H  
ATOM   2953 2HB  LYS A 193      10.048 -11.678  13.404  1.00  0.250          H  
ATOM   2954 1HG  LYS A 193      11.789 -10.155  14.191  1.00  0.250          H  
ATOM   2955 2HG  LYS A 193      11.954 -11.100  15.677  1.00  0.250          H  
ATOM   2956 1HD  LYS A 193      12.636 -13.066  14.317  1.00  0.250          H  
ATOM   2957 2HD  LYS A 193      12.460 -12.090  12.845  1.00  0.250          H  
ATOM   2958 1HE  LYS A 193      14.145 -10.497  13.734  1.00  0.250          H  
ATOM   2959 2HE  LYS A 193      14.336 -11.518  15.163  1.00  0.250          H  
ATOM   2960 1HZ  LYS A 193      16.025 -11.882  13.596  1.00  0.250          H  
ATOM   2961 2HZ  LYS A 193      15.116 -13.272  13.736  1.00  0.250          H  
ATOM   2962 3HZ  LYS A 193      14.946 -12.323  12.399  1.00  0.250          H  
ATOM   2963  N   LEU A 194       8.758  -9.183  13.436  1.00  0.140          N  
ATOM   2964  CA  LEU A 194       8.802  -7.893  12.774  1.00  0.140          C  
ATOM   2965  C   LEU A 194       8.093  -6.845  13.612  1.00  0.150          C  
ATOM   2966  O   LEU A 194       8.623  -5.753  13.809  1.00  0.160          O  
ATOM   2967  CB  LEU A 194       8.155  -8.010  11.389  1.00  0.200          C  
ATOM   2968  CG  LEU A 194       8.086  -6.743  10.510  1.00  0.200          C  
ATOM   2969  CD1 LEU A 194       9.500  -6.165  10.221  1.00  0.200          C  
ATOM   2970  CD2 LEU A 194       7.396  -7.110   9.208  1.00  0.200          C  
ATOM   2971  H   LEU A 194       8.302  -9.966  12.959  1.00  0.170          H  
ATOM   2972  HA  LEU A 194       9.845  -7.606  12.665  1.00  0.170          H  
ATOM   2973 1HB  LEU A 194       8.636  -8.799  10.848  1.00  0.240          H  
ATOM   2974 2HB  LEU A 194       7.123  -8.321  11.550  1.00  0.240          H  
ATOM   2975  HG  LEU A 194       7.509  -5.996  11.019  1.00  0.240          H  
ATOM   2976 1HD1 LEU A 194       9.391  -5.278   9.598  1.00  0.240          H  
ATOM   2977 2HD1 LEU A 194       9.993  -5.882  11.151  1.00  0.240          H  
ATOM   2978 3HD1 LEU A 194      10.109  -6.887   9.703  1.00  0.240          H  
ATOM   2979 1HD2 LEU A 194       7.315  -6.222   8.580  1.00  0.240          H  
ATOM   2980 2HD2 LEU A 194       7.975  -7.875   8.684  1.00  0.240          H  
ATOM   2981 3HD2 LEU A 194       6.401  -7.497   9.427  1.00  0.240          H  
ATOM   2982  N   VAL A 195       6.919  -7.186  14.137  1.00  0.150          N  
ATOM   2983  CA  VAL A 195       6.151  -6.292  14.977  1.00  0.150          C  
ATOM   2984  C   VAL A 195       6.923  -5.942  16.231  1.00  0.160          C  
ATOM   2985  O   VAL A 195       6.930  -4.779  16.637  1.00  0.170          O  
ATOM   2986  CB  VAL A 195       4.783  -6.919  15.324  1.00  0.210          C  
ATOM   2987  CG1 VAL A 195       4.061  -6.132  16.400  1.00  0.210          C  
ATOM   2988  CG2 VAL A 195       3.896  -6.916  14.068  1.00  0.210          C  
ATOM   2989  H   VAL A 195       6.543  -8.109  13.926  1.00  0.180          H  
ATOM   2990  HA  VAL A 195       5.980  -5.382  14.420  1.00  0.180          H  
ATOM   2991  HB  VAL A 195       4.950  -7.939  15.678  1.00  0.250          H  
ATOM   2992 1HG1 VAL A 195       3.131  -6.612  16.606  1.00  0.250          H  
ATOM   2993 2HG1 VAL A 195       4.649  -6.101  17.314  1.00  0.250          H  
ATOM   2994 3HG1 VAL A 195       3.875  -5.143  16.061  1.00  0.250          H  
ATOM   2995 1HG2 VAL A 195       2.936  -7.375  14.292  1.00  0.250          H  
ATOM   2996 2HG2 VAL A 195       3.734  -5.902  13.741  1.00  0.250          H  
ATOM   2997 3HG2 VAL A 195       4.380  -7.467  13.277  1.00  0.250          H  
ATOM   2998  N   THR A 196       7.554  -6.933  16.864  1.00  0.170          N  
ATOM   2999  CA  THR A 196       8.332  -6.686  18.065  1.00  0.180          C  
ATOM   3000  C   THR A 196       9.456  -5.689  17.774  1.00  0.180          C  
ATOM   3001  O   THR A 196       9.642  -4.720  18.523  1.00  0.190          O  
ATOM   3002  CB  THR A 196       8.935  -8.001  18.603  1.00  0.250          C  
ATOM   3003  OG1 THR A 196       7.872  -8.916  18.938  1.00  0.250          O  
ATOM   3004  CG2 THR A 196       9.771  -7.718  19.857  1.00  0.250          C  
ATOM   3005  H   THR A 196       7.471  -7.891  16.522  1.00  0.200          H  
ATOM   3006  HA  THR A 196       7.677  -6.259  18.823  1.00  0.220          H  
ATOM   3007  HB  THR A 196       9.563  -8.452  17.839  1.00  0.300          H  
ATOM   3008  HG1 THR A 196       7.439  -9.227  18.108  1.00  0.300          H  
ATOM   3009 1HG2 THR A 196      10.189  -8.652  20.226  1.00  0.300          H  
ATOM   3010 2HG2 THR A 196      10.579  -7.034  19.621  1.00  0.300          H  
ATOM   3011 3HG2 THR A 196       9.137  -7.276  20.622  1.00  0.300          H  
ATOM   3012  N   TYR A 197      10.203  -5.915  16.680  1.00  0.180          N  
ATOM   3013  CA  TYR A 197      11.288  -5.017  16.300  1.00  0.180          C  
ATOM   3014  C   TYR A 197      10.767  -3.610  16.098  1.00  0.170          C  
ATOM   3015  O   TYR A 197      11.354  -2.646  16.601  1.00  0.180          O  
ATOM   3016  CB  TYR A 197      11.983  -5.428  15.001  1.00  0.250          C  
ATOM   3017  CG  TYR A 197      13.103  -4.443  14.622  1.00  0.250          C  
ATOM   3018  CD1 TYR A 197      14.367  -4.640  15.106  1.00  0.250          C  
ATOM   3019  CD2 TYR A 197      12.845  -3.330  13.833  1.00  0.250          C  
ATOM   3020  CE1 TYR A 197      15.368  -3.763  14.819  1.00  0.250          C  
ATOM   3021  CE2 TYR A 197      13.860  -2.443  13.531  1.00  0.250          C  
ATOM   3022  CZ  TYR A 197      15.117  -2.662  14.023  1.00  0.250          C  
ATOM   3023  OH  TYR A 197      16.127  -1.785  13.727  1.00  0.250          O  
ATOM   3024  H   TYR A 197      10.021  -6.749  16.111  1.00  0.220          H  
ATOM   3025  HA  TYR A 197      12.019  -4.993  17.106  1.00  0.220          H  
ATOM   3026 1HB  TYR A 197      12.417  -6.427  15.113  1.00  0.300          H  
ATOM   3027 2HB  TYR A 197      11.258  -5.469  14.186  1.00  0.300          H  
ATOM   3028  HD1 TYR A 197      14.569  -5.497  15.710  1.00  0.300          H  
ATOM   3029  HD2 TYR A 197      11.841  -3.149  13.451  1.00  0.300          H  
ATOM   3030  HE1 TYR A 197      16.367  -3.941  15.217  1.00  0.300          H  
ATOM   3031  HE2 TYR A 197      13.660  -1.564  12.905  1.00  0.300          H  
ATOM   3032  HH  TYR A 197      16.931  -2.045  14.183  1.00  0.300          H  
ATOM   3033  N   ILE A 198       9.683  -3.491  15.323  1.00  0.160          N  
ATOM   3034  CA  ILE A 198       9.125  -2.205  14.974  1.00  0.160          C  
ATOM   3035  C   ILE A 198       8.657  -1.471  16.214  1.00  0.170          C  
ATOM   3036  O   ILE A 198       8.948  -0.285  16.352  1.00  0.190          O  
ATOM   3037  CB  ILE A 198       7.946  -2.332  14.008  1.00  0.220          C  
ATOM   3038  CG1 ILE A 198       8.386  -2.862  12.660  1.00  0.220          C  
ATOM   3039  CG2 ILE A 198       7.411  -0.915  13.788  1.00  0.220          C  
ATOM   3040  CD1 ILE A 198       7.217  -3.334  11.805  1.00  0.220          C  
ATOM   3041  H   ILE A 198       9.251  -4.337  14.934  1.00  0.190          H  
ATOM   3042  HA  ILE A 198       9.901  -1.615  14.489  1.00  0.190          H  
ATOM   3043  HB  ILE A 198       7.196  -2.998  14.410  1.00  0.270          H  
ATOM   3044 1HG1 ILE A 198       8.898  -2.071  12.128  1.00  0.270          H  
ATOM   3045 2HG1 ILE A 198       9.083  -3.672  12.795  1.00  0.270          H  
ATOM   3046 1HG2 ILE A 198       6.605  -0.906  13.098  1.00  0.270          H  
ATOM   3047 2HG2 ILE A 198       7.062  -0.476  14.709  1.00  0.270          H  
ATOM   3048 3HG2 ILE A 198       8.228  -0.321  13.392  1.00  0.270          H  
ATOM   3049 1HD1 ILE A 198       7.595  -3.687  10.850  1.00  0.270          H  
ATOM   3050 2HD1 ILE A 198       6.706  -4.143  12.315  1.00  0.270          H  
ATOM   3051 3HD1 ILE A 198       6.527  -2.534  11.635  1.00  0.270          H  
ATOM   3052  N   GLU A 199       7.932  -2.138  17.116  1.00  0.160          N  
ATOM   3053  CA  GLU A 199       7.477  -1.441  18.311  1.00  0.160          C  
ATOM   3054  C   GLU A 199       8.678  -0.908  19.093  1.00  0.170          C  
ATOM   3055  O   GLU A 199       8.644   0.226  19.590  1.00  0.180          O  
ATOM   3056  CB  GLU A 199       6.638  -2.358  19.209  1.00  0.220          C  
ATOM   3057  CG  GLU A 199       6.055  -1.668  20.475  1.00  0.220          C  
ATOM   3058  CD  GLU A 199       5.005  -0.622  20.169  1.00  0.220          C  
ATOM   3059  OE1 GLU A 199       4.345  -0.758  19.172  1.00  0.220          O  
ATOM   3060  OE2 GLU A 199       4.870   0.307  20.930  1.00  0.220          O  
ATOM   3061  H   GLU A 199       7.685  -3.121  16.965  1.00  0.190          H  
ATOM   3062  HA  GLU A 199       6.859  -0.598  18.009  1.00  0.190          H  
ATOM   3063 1HB  GLU A 199       5.812  -2.775  18.631  1.00  0.270          H  
ATOM   3064 2HB  GLU A 199       7.256  -3.197  19.537  1.00  0.270          H  
ATOM   3065 1HG  GLU A 199       5.606  -2.433  21.107  1.00  0.270          H  
ATOM   3066 2HG  GLU A 199       6.864  -1.207  21.038  1.00  0.270          H  
ATOM   3067  N   LYS A 200       9.771  -1.693  19.174  1.00  0.170          N  
ATOM   3068  CA  LYS A 200      10.933  -1.187  19.883  1.00  0.170          C  
ATOM   3069  C   LYS A 200      11.514  -0.004  19.124  1.00  0.160          C  
ATOM   3070  O   LYS A 200      11.933   0.970  19.746  1.00  0.170          O  
ATOM   3071  CB  LYS A 200      12.022  -2.245  20.082  1.00  0.240          C  
ATOM   3072  CG  LYS A 200      13.218  -1.751  20.958  1.00  0.240          C  
ATOM   3073  CD  LYS A 200      12.783  -1.542  22.418  1.00  0.240          C  
ATOM   3074  CE  LYS A 200      13.920  -1.150  23.328  1.00  0.240          C  
ATOM   3075  NZ  LYS A 200      13.420  -0.907  24.729  1.00  0.240          N  
ATOM   3076  H   LYS A 200       9.756  -2.653  18.803  1.00  0.200          H  
ATOM   3077  HA  LYS A 200      10.597  -0.832  20.852  1.00  0.200          H  
ATOM   3078 1HB  LYS A 200      11.592  -3.136  20.542  1.00  0.290          H  
ATOM   3079 2HB  LYS A 200      12.416  -2.544  19.106  1.00  0.290          H  
ATOM   3080 1HG  LYS A 200      14.019  -2.459  20.910  1.00  0.290          H  
ATOM   3081 2HG  LYS A 200      13.592  -0.807  20.579  1.00  0.290          H  
ATOM   3082 1HD  LYS A 200      12.054  -0.734  22.484  1.00  0.290          H  
ATOM   3083 2HD  LYS A 200      12.326  -2.456  22.797  1.00  0.290          H  
ATOM   3084 1HE  LYS A 200      14.670  -1.941  23.346  1.00  0.290          H  
ATOM   3085 2HE  LYS A 200      14.374  -0.235  22.954  1.00  0.290          H  
ATOM   3086 1HZ  LYS A 200      14.182  -0.632  25.325  1.00  0.290          H  
ATOM   3087 2HZ  LYS A 200      12.702  -0.147  24.712  1.00  0.290          H  
ATOM   3088 3HZ  LYS A 200      12.997  -1.745  25.092  1.00  0.290          H  
ATOM   3089  N   SER A 201      11.560  -0.084  17.792  1.00  0.160          N  
ATOM   3090  CA  SER A 201      12.091   0.999  16.977  1.00  0.150          C  
ATOM   3091  C   SER A 201      11.313   2.281  17.217  1.00  0.150          C  
ATOM   3092  O   SER A 201      11.908   3.351  17.352  1.00  0.200          O  
ATOM   3093  CB  SER A 201      12.088   0.639  15.514  1.00  0.210          C  
ATOM   3094  OG  SER A 201      12.586   1.702  14.774  1.00  0.210          O  
ATOM   3095  H   SER A 201      11.262  -0.950  17.335  1.00  0.190          H  
ATOM   3096  HA  SER A 201      13.121   1.180  17.263  1.00  0.180          H  
ATOM   3097 1HB  SER A 201      12.706  -0.244  15.356  1.00  0.260          H  
ATOM   3098 2HB  SER A 201      11.085   0.402  15.185  1.00  0.260          H  
ATOM   3099  HG  SER A 201      12.792   1.354  13.883  1.00  0.260          H  
ATOM   3100  N   ILE A 202       9.987   2.180  17.309  1.00  0.110          N  
ATOM   3101  CA  ILE A 202       9.161   3.348  17.565  1.00  0.090          C  
ATOM   3102  C   ILE A 202       9.493   3.966  18.909  1.00  0.100          C  
ATOM   3103  O   ILE A 202       9.658   5.190  18.985  1.00  0.080          O  
ATOM   3104  CB  ILE A 202       7.669   2.994  17.530  1.00  0.130          C  
ATOM   3105  CG1 ILE A 202       7.291   2.636  16.104  1.00  0.130          C  
ATOM   3106  CG2 ILE A 202       6.828   4.187  18.067  1.00  0.130          C  
ATOM   3107  CD1 ILE A 202       5.967   1.968  15.959  1.00  0.130          C  
ATOM   3108  H   ILE A 202       9.563   1.265  17.139  1.00  0.130          H  
ATOM   3109  HA  ILE A 202       9.358   4.083  16.786  1.00  0.110          H  
ATOM   3110  HB  ILE A 202       7.487   2.112  18.148  1.00  0.160          H  
ATOM   3111 1HG1 ILE A 202       7.281   3.553  15.519  1.00  0.160          H  
ATOM   3112 2HG1 ILE A 202       8.050   1.981  15.690  1.00  0.160          H  
ATOM   3113 1HG2 ILE A 202       5.777   3.937  18.044  1.00  0.160          H  
ATOM   3114 2HG2 ILE A 202       7.101   4.413  19.093  1.00  0.160          H  
ATOM   3115 3HG2 ILE A 202       7.006   5.066  17.445  1.00  0.160          H  
ATOM   3116 1HD1 ILE A 202       5.796   1.761  14.911  1.00  0.160          H  
ATOM   3117 2HD1 ILE A 202       5.973   1.038  16.518  1.00  0.160          H  
ATOM   3118 3HD1 ILE A 202       5.170   2.600  16.323  1.00  0.160          H  
ATOM   3119  N   GLU A 203       9.576   3.146  19.973  1.00  0.140          N  
ATOM   3120  CA  GLU A 203       9.905   3.684  21.291  1.00  0.150          C  
ATOM   3121  C   GLU A 203      11.222   4.426  21.219  1.00  0.150          C  
ATOM   3122  O   GLU A 203      11.350   5.544  21.732  1.00  0.150          O  
ATOM   3123  CB  GLU A 203      10.039   2.580  22.343  1.00  0.210          C  
ATOM   3124  CG  GLU A 203      10.328   3.111  23.772  1.00  0.210          C  
ATOM   3125  CD  GLU A 203      10.537   2.017  24.791  1.00  0.210          C  
ATOM   3126  OE1 GLU A 203      11.373   1.170  24.539  1.00  0.210          O  
ATOM   3127  OE2 GLU A 203       9.883   2.023  25.800  1.00  0.210          O  
ATOM   3128  H   GLU A 203       9.394   2.141  19.853  1.00  0.170          H  
ATOM   3129  HA  GLU A 203       9.125   4.378  21.593  1.00  0.180          H  
ATOM   3130 1HB  GLU A 203       9.121   1.990  22.369  1.00  0.250          H  
ATOM   3131 2HB  GLU A 203      10.850   1.904  22.060  1.00  0.250          H  
ATOM   3132 1HG  GLU A 203      11.226   3.722  23.741  1.00  0.250          H  
ATOM   3133 2HG  GLU A 203       9.503   3.747  24.086  1.00  0.250          H  
ATOM   3134  N   VAL A 204      12.184   3.815  20.534  1.00  0.170          N  
ATOM   3135  CA  VAL A 204      13.493   4.380  20.361  1.00  0.180          C  
ATOM   3136  C   VAL A 204      13.482   5.700  19.617  1.00  0.160          C  
ATOM   3137  O   VAL A 204      14.069   6.657  20.112  1.00  0.160          O  
ATOM   3138  CB  VAL A 204      14.362   3.344  19.641  1.00  0.250          C  
ATOM   3139  CG1 VAL A 204      15.614   3.905  19.184  1.00  0.250          C  
ATOM   3140  CG2 VAL A 204      14.684   2.221  20.616  1.00  0.250          C  
ATOM   3141  H   VAL A 204      11.994   2.883  20.149  1.00  0.200          H  
ATOM   3142  HA  VAL A 204      13.915   4.548  21.350  1.00  0.220          H  
ATOM   3143  HB  VAL A 204      13.828   2.961  18.793  1.00  0.300          H  
ATOM   3144 1HG1 VAL A 204      16.138   3.116  18.710  1.00  0.300          H  
ATOM   3145 2HG1 VAL A 204      15.449   4.711  18.469  1.00  0.300          H  
ATOM   3146 3HG1 VAL A 204      16.156   4.265  20.007  1.00  0.300          H  
ATOM   3147 1HG2 VAL A 204      15.289   1.468  20.116  1.00  0.300          H  
ATOM   3148 2HG2 VAL A 204      15.241   2.625  21.461  1.00  0.300          H  
ATOM   3149 3HG2 VAL A 204      13.781   1.768  20.983  1.00  0.300          H  
ATOM   3150  N   ASP A 205      12.820   5.799  18.465  1.00  0.130          N  
ATOM   3151  CA  ASP A 205      12.816   7.082  17.770  1.00  0.120          C  
ATOM   3152  C   ASP A 205      12.139   8.164  18.591  1.00  0.090          C  
ATOM   3153  O   ASP A 205      12.560   9.324  18.550  1.00  0.090          O  
ATOM   3154  CB  ASP A 205      12.201   6.986  16.382  1.00  0.170          C  
ATOM   3155  CG  ASP A 205      13.136   6.321  15.356  1.00  0.170          C  
ATOM   3156  OD1 ASP A 205      14.332   6.204  15.606  1.00  0.170          O  
ATOM   3157  OD2 ASP A 205      12.648   5.974  14.313  1.00  0.170          O  
ATOM   3158  H   ASP A 205      12.351   4.977  18.075  1.00  0.160          H  
ATOM   3159  HA  ASP A 205      13.853   7.379  17.626  1.00  0.140          H  
ATOM   3160 1HB  ASP A 205      11.277   6.398  16.443  1.00  0.210          H  
ATOM   3161 2HB  ASP A 205      11.936   7.981  16.029  1.00  0.210          H  
ATOM   3162  N   ARG A 206      11.087   7.815  19.341  1.00  0.070          N  
ATOM   3163  CA  ARG A 206      10.447   8.817  20.179  1.00  0.060          C  
ATOM   3164  C   ARG A 206      11.445   9.337  21.217  1.00  0.070          C  
ATOM   3165  O   ARG A 206      11.558  10.551  21.418  1.00  0.080          O  
ATOM   3166  CB  ARG A 206       9.219   8.237  20.861  1.00  0.090          C  
ATOM   3167  CG  ARG A 206       8.036   7.985  19.934  1.00  0.090          C  
ATOM   3168  CD  ARG A 206       6.932   7.281  20.624  1.00  0.090          C  
ATOM   3169  NE  ARG A 206       5.785   7.091  19.742  1.00  0.090          N  
ATOM   3170  CZ  ARG A 206       4.750   6.248  19.965  1.00  0.090          C  
ATOM   3171  NH1 ARG A 206       4.717   5.495  21.048  1.00  0.090          N  
ATOM   3172  NH2 ARG A 206       3.766   6.178  19.081  1.00  0.090          N  
ATOM   3173  H   ARG A 206      10.720   6.856  19.307  1.00  0.080          H  
ATOM   3174  HA  ARG A 206      10.133   9.648  19.549  1.00  0.070          H  
ATOM   3175 1HB  ARG A 206       9.479   7.287  21.325  1.00  0.110          H  
ATOM   3176 2HB  ARG A 206       8.890   8.910  21.651  1.00  0.110          H  
ATOM   3177 1HG  ARG A 206       7.658   8.937  19.568  1.00  0.110          H  
ATOM   3178 2HG  ARG A 206       8.356   7.376  19.091  1.00  0.110          H  
ATOM   3179 1HD  ARG A 206       7.293   6.301  20.939  1.00  0.110          H  
ATOM   3180 2HD  ARG A 206       6.613   7.854  21.492  1.00  0.110          H  
ATOM   3181  HE  ARG A 206       5.760   7.643  18.893  1.00  0.110          H  
ATOM   3182 1HH1 ARG A 206       5.464   5.540  21.722  1.00  0.110          H  
ATOM   3183 2HH1 ARG A 206       3.944   4.858  21.202  1.00  0.110          H  
ATOM   3184 1HH2 ARG A 206       3.790   6.753  18.250  1.00  0.110          H  
ATOM   3185 2HH2 ARG A 206       2.988   5.551  19.234  1.00  0.110          H  
ATOM   3186  N   LEU A 207      12.208   8.427  21.834  1.00  0.090          N  
ATOM   3187  CA  LEU A 207      13.216   8.815  22.810  1.00  0.100          C  
ATOM   3188  C   LEU A 207      14.338   9.633  22.171  1.00  0.080          C  
ATOM   3189  O   LEU A 207      14.817  10.599  22.774  1.00  0.070          O  
ATOM   3190  CB  LEU A 207      13.808   7.565  23.465  1.00  0.140          C  
ATOM   3191  CG  LEU A 207      12.893   6.743  24.392  1.00  0.140          C  
ATOM   3192  CD1 LEU A 207      13.593   5.428  24.701  1.00  0.140          C  
ATOM   3193  CD2 LEU A 207      12.613   7.510  25.682  1.00  0.140          C  
ATOM   3194  H   LEU A 207      12.034   7.430  21.656  1.00  0.110          H  
ATOM   3195  HA  LEU A 207      12.741   9.438  23.560  1.00  0.120          H  
ATOM   3196 1HB  LEU A 207      14.152   6.901  22.675  1.00  0.160          H  
ATOM   3197 2HB  LEU A 207      14.659   7.874  24.057  1.00  0.160          H  
ATOM   3198  HG  LEU A 207      11.954   6.530  23.893  1.00  0.160          H  
ATOM   3199 1HD1 LEU A 207      12.958   4.820  25.347  1.00  0.160          H  
ATOM   3200 2HD1 LEU A 207      13.775   4.890  23.770  1.00  0.160          H  
ATOM   3201 3HD1 LEU A 207      14.539   5.623  25.200  1.00  0.160          H  
ATOM   3202 1HD2 LEU A 207      11.976   6.903  26.325  1.00  0.160          H  
ATOM   3203 2HD2 LEU A 207      13.552   7.719  26.195  1.00  0.160          H  
ATOM   3204 3HD2 LEU A 207      12.105   8.445  25.465  1.00  0.160          H  
ATOM   3205  N   VAL A 208      14.742   9.274  20.941  1.00  0.070          N  
ATOM   3206  CA  VAL A 208      15.804  10.000  20.254  1.00  0.080          C  
ATOM   3207  C   VAL A 208      15.340  11.425  20.003  1.00  0.070          C  
ATOM   3208  O   VAL A 208      16.101  12.365  20.229  1.00  0.120          O  
ATOM   3209  CB  VAL A 208      16.169   9.370  18.886  1.00  0.110          C  
ATOM   3210  CG1 VAL A 208      17.137  10.247  18.151  1.00  0.110          C  
ATOM   3211  CG2 VAL A 208      16.818   8.049  19.048  1.00  0.110          C  
ATOM   3212  H   VAL A 208      14.326   8.439  20.516  1.00  0.080          H  
ATOM   3213  HA  VAL A 208      16.689  10.014  20.889  1.00  0.100          H  
ATOM   3214  HB  VAL A 208      15.261   9.278  18.298  1.00  0.130          H  
ATOM   3215 1HG1 VAL A 208      17.360   9.797  17.219  1.00  0.130          H  
ATOM   3216 2HG1 VAL A 208      16.747  11.225  17.991  1.00  0.130          H  
ATOM   3217 3HG1 VAL A 208      18.018  10.322  18.714  1.00  0.130          H  
ATOM   3218 1HG2 VAL A 208      17.051   7.638  18.068  1.00  0.130          H  
ATOM   3219 2HG2 VAL A 208      17.719   8.194  19.607  1.00  0.130          H  
ATOM   3220 3HG2 VAL A 208      16.188   7.374  19.564  1.00  0.130          H  
ATOM   3221  N   SER A 209      14.103  11.581  19.515  1.00  0.060          N  
ATOM   3222  CA  SER A 209      13.534  12.885  19.215  1.00  0.110          C  
ATOM   3223  C   SER A 209      13.488  13.762  20.455  1.00  0.150          C  
ATOM   3224  O   SER A 209      13.857  14.941  20.397  1.00  0.200          O  
ATOM   3225  CB  SER A 209      12.138  12.728  18.653  1.00  0.130          C  
ATOM   3226  OG  SER A 209      11.580  13.971  18.337  1.00  0.130          O  
ATOM   3227  H   SER A 209      13.536  10.751  19.319  1.00  0.070          H  
ATOM   3228  HA  SER A 209      14.158  13.371  18.469  1.00  0.130          H  
ATOM   3229 1HB  SER A 209      12.166  12.099  17.770  1.00  0.160          H  
ATOM   3230 2HB  SER A 209      11.511  12.223  19.385  1.00  0.160          H  
ATOM   3231  HG  SER A 209      10.713  13.780  17.971  1.00  0.160          H  
ATOM   3232  N   GLU A 210      13.049  13.202  21.594  1.00  0.150          N  
ATOM   3233  CA  GLU A 210      13.007  14.009  22.804  1.00  0.230          C  
ATOM   3234  C   GLU A 210      14.425  14.392  23.231  1.00  0.240          C  
ATOM   3235  O   GLU A 210      14.670  15.543  23.601  1.00  0.310          O  
ATOM   3236  CB  GLU A 210      12.312  13.257  23.946  1.00  0.290          C  
ATOM   3237  CG  GLU A 210      10.794  13.024  23.766  1.00  0.290          C  
ATOM   3238  CD  GLU A 210       9.977  14.296  23.693  1.00  0.290          C  
ATOM   3239  OE1 GLU A 210      10.199  15.176  24.487  1.00  0.290          O  
ATOM   3240  OE2 GLU A 210       9.117  14.390  22.826  1.00  0.290          O  
ATOM   3241  H   GLU A 210      12.708  12.235  21.597  1.00  0.180          H  
ATOM   3242  HA  GLU A 210      12.452  14.921  22.597  1.00  0.280          H  
ATOM   3243 1HB  GLU A 210      12.780  12.275  24.057  1.00  0.350          H  
ATOM   3244 2HB  GLU A 210      12.462  13.797  24.880  1.00  0.350          H  
ATOM   3245 1HG  GLU A 210      10.639  12.467  22.845  1.00  0.350          H  
ATOM   3246 2HG  GLU A 210      10.432  12.411  24.589  1.00  0.350          H  
ATOM   3247  N   ALA A 211      15.385  13.462  23.101  1.00  0.170          N  
ATOM   3248  CA  ALA A 211      16.758  13.754  23.474  1.00  0.180          C  
ATOM   3249  C   ALA A 211      17.291  14.918  22.651  1.00  0.190          C  
ATOM   3250  O   ALA A 211      17.994  15.781  23.187  1.00  0.270          O  
ATOM   3251  CB  ALA A 211      17.625  12.526  23.279  1.00  0.250          C  
ATOM   3252  H   ALA A 211      15.140  12.511  22.807  1.00  0.200          H  
ATOM   3253  HA  ALA A 211      16.774  14.040  24.523  1.00  0.220          H  
ATOM   3254 1HB  ALA A 211      18.634  12.739  23.573  1.00  0.300          H  
ATOM   3255 2HB  ALA A 211      17.232  11.714  23.878  1.00  0.300          H  
ATOM   3256 3HB  ALA A 211      17.599  12.245  22.246  1.00  0.300          H  
ATOM   3257  N   ILE A 212      16.926  14.957  21.362  1.00  0.190          N  
ATOM   3258  CA  ILE A 212      17.329  16.033  20.466  1.00  0.290          C  
ATOM   3259  C   ILE A 212      16.706  17.360  20.885  1.00  0.410          C  
ATOM   3260  O   ILE A 212      17.391  18.382  20.974  1.00  0.480          O  
ATOM   3261  CB  ILE A 212      16.945  15.727  19.010  1.00  0.370          C  
ATOM   3262  CG1 ILE A 212      17.786  14.538  18.485  1.00  0.370          C  
ATOM   3263  CG2 ILE A 212      17.165  16.944  18.177  1.00  0.370          C  
ATOM   3264  CD1 ILE A 212      17.298  13.934  17.156  1.00  0.370          C  
ATOM   3265  H   ILE A 212      16.401  14.159  20.991  1.00  0.230          H  
ATOM   3266  HA  ILE A 212      18.406  16.128  20.518  1.00  0.350          H  
ATOM   3267  HB  ILE A 212      15.900  15.439  18.958  1.00  0.440          H  
ATOM   3268 1HG1 ILE A 212      18.815  14.876  18.371  1.00  0.440          H  
ATOM   3269 2HG1 ILE A 212      17.772  13.768  19.230  1.00  0.440          H  
ATOM   3270 1HG2 ILE A 212      16.892  16.715  17.174  1.00  0.440          H  
ATOM   3271 2HG2 ILE A 212      16.569  17.784  18.515  1.00  0.440          H  
ATOM   3272 3HG2 ILE A 212      18.198  17.205  18.232  1.00  0.440          H  
ATOM   3273 1HD1 ILE A 212      17.942  13.100  16.884  1.00  0.440          H  
ATOM   3274 2HD1 ILE A 212      16.280  13.576  17.277  1.00  0.440          H  
ATOM   3275 3HD1 ILE A 212      17.325  14.670  16.361  1.00  0.440          H  
ATOM   3276  N   LYS A 213      15.399  17.367  21.146  1.00  0.430          N  
ATOM   3277  CA  LYS A 213      14.722  18.599  21.553  1.00  0.550          C  
ATOM   3278  C   LYS A 213      15.316  19.162  22.838  1.00  0.600          C  
ATOM   3279  O   LYS A 213      15.337  20.377  23.046  1.00  0.720          O  
ATOM   3280  CB  LYS A 213      13.225  18.378  21.722  1.00  0.720          C  
ATOM   3281  CG  LYS A 213      12.472  18.172  20.407  1.00  0.720          C  
ATOM   3282  CD  LYS A 213      10.956  18.185  20.597  1.00  0.720          C  
ATOM   3283  CE  LYS A 213      10.477  16.914  21.285  1.00  0.720          C  
ATOM   3284  NZ  LYS A 213       8.991  16.856  21.421  1.00  0.720          N  
ATOM   3285  H   LYS A 213      14.865  16.498  21.034  1.00  0.520          H  
ATOM   3286  HA  LYS A 213      14.870  19.339  20.768  1.00  0.660          H  
ATOM   3287 1HB  LYS A 213      13.086  17.493  22.342  1.00  0.870          H  
ATOM   3288 2HB  LYS A 213      12.789  19.223  22.249  1.00  0.870          H  
ATOM   3289 1HG  LYS A 213      12.752  18.956  19.702  1.00  0.870          H  
ATOM   3290 2HG  LYS A 213      12.762  17.215  19.987  1.00  0.870          H  
ATOM   3291 1HD  LYS A 213      10.665  19.048  21.196  1.00  0.870          H  
ATOM   3292 2HD  LYS A 213      10.473  18.257  19.622  1.00  0.870          H  
ATOM   3293 1HE  LYS A 213      10.813  16.050  20.707  1.00  0.870          H  
ATOM   3294 2HE  LYS A 213      10.903  16.858  22.281  1.00  0.870          H  
ATOM   3295 1HZ  LYS A 213       8.773  15.960  21.896  1.00  0.870          H  
ATOM   3296 2HZ  LYS A 213       8.659  17.625  21.978  1.00  0.870          H  
ATOM   3297 3HZ  LYS A 213       8.555  16.876  20.517  1.00  0.870          H  
ATOM   3298  N   ASN A 214      15.807  18.273  23.699  1.00  0.530          N  
ATOM   3299  CA  ASN A 214      16.393  18.653  24.968  1.00  0.580          C  
ATOM   3300  C   ASN A 214      17.904  18.933  24.904  1.00  0.560          C  
ATOM   3301  O   ASN A 214      18.525  19.160  25.948  1.00  0.590          O  
ATOM   3302  CB  ASN A 214      16.105  17.574  25.985  1.00  0.790          C  
ATOM   3303  CG  ASN A 214      14.654  17.503  26.343  1.00  0.790          C  
ATOM   3304  OD1 ASN A 214      13.960  18.523  26.453  1.00  0.790          O  
ATOM   3305  ND2 ASN A 214      14.169  16.304  26.523  1.00  0.790          N  
ATOM   3306  H   ASN A 214      15.673  17.274  23.502  1.00  0.640          H  
ATOM   3307  HA  ASN A 214      15.913  19.575  25.294  1.00  0.700          H  
ATOM   3308 1HB  ASN A 214      16.416  16.610  25.575  1.00  0.950          H  
ATOM   3309 2HB  ASN A 214      16.683  17.754  26.888  1.00  0.950          H  
ATOM   3310 1HD2 ASN A 214      13.204  16.181  26.753  1.00  0.950          H  
ATOM   3311 2HD2 ASN A 214      14.757  15.505  26.416  1.00  0.950          H  
ATOM   3312  N   GLY A 215      18.504  18.941  23.704  1.00  0.520          N  
ATOM   3313  CA  GLY A 215      19.923  19.267  23.578  1.00  0.520          C  
ATOM   3314  C   GLY A 215      20.904  18.258  22.973  1.00  0.430          C  
ATOM   3315  O   GLY A 215      22.012  18.672  22.608  1.00  0.470          O  
ATOM   3316  H   GLY A 215      17.968  18.743  22.854  1.00  0.620          H  
ATOM   3317 1HA  GLY A 215      19.992  20.165  22.985  1.00  0.620          H  
ATOM   3318 2HA  GLY A 215      20.294  19.545  24.561  1.00  0.620          H  
ATOM   3319  N   LEU A 216      20.535  16.997  22.771  1.00  0.350          N  
ATOM   3320  CA  LEU A 216      21.498  16.049  22.206  1.00  0.290          C  
ATOM   3321  C   LEU A 216      21.656  16.203  20.690  1.00  0.290          C  
ATOM   3322  O   LEU A 216      20.689  16.535  20.006  1.00  0.310          O  
ATOM   3323  CB  LEU A 216      21.075  14.587  22.453  1.00  0.430          C  
ATOM   3324  CG  LEU A 216      21.379  13.899  23.824  1.00  0.430          C  
ATOM   3325  CD1 LEU A 216      22.888  13.751  24.009  1.00  0.430          C  
ATOM   3326  CD2 LEU A 216      20.756  14.696  24.972  1.00  0.430          C  
ATOM   3327  H   LEU A 216      19.608  16.661  23.049  1.00  0.420          H  
ATOM   3328  HA  LEU A 216      22.426  16.225  22.713  1.00  0.350          H  
ATOM   3329 1HB  LEU A 216      20.020  14.510  22.281  1.00  0.520          H  
ATOM   3330 2HB  LEU A 216      21.576  13.985  21.696  1.00  0.520          H  
ATOM   3331  HG  LEU A 216      20.955  12.900  23.811  1.00  0.520          H  
ATOM   3332 1HD1 LEU A 216      23.087  13.238  24.950  1.00  0.520          H  
ATOM   3333 2HD1 LEU A 216      23.291  13.163  23.184  1.00  0.520          H  
ATOM   3334 3HD1 LEU A 216      23.371  14.719  24.031  1.00  0.520          H  
ATOM   3335 1HD2 LEU A 216      20.960  14.188  25.913  1.00  0.520          H  
ATOM   3336 2HD2 LEU A 216      21.183  15.693  25.012  1.00  0.520          H  
ATOM   3337 3HD2 LEU A 216      19.680  14.770  24.829  1.00  0.520          H  
ATOM   3338  N   PRO A 217      22.882  16.088  20.150  1.00  0.260          N  
ATOM   3339  CA  PRO A 217      23.187  16.020  18.732  1.00  0.260          C  
ATOM   3340  C   PRO A 217      22.390  14.879  18.165  1.00  0.290          C  
ATOM   3341  O   PRO A 217      22.136  13.913  18.891  1.00  0.310          O  
ATOM   3342  CB  PRO A 217      24.697  15.763  18.718  1.00  0.390          C  
ATOM   3343  CG  PRO A 217      25.199  16.349  20.019  1.00  0.390          C  
ATOM   3344  CD  PRO A 217      24.091  16.125  21.016  1.00  0.390          C  
ATOM   3345  HA  PRO A 217      22.935  16.959  18.229  1.00  0.310          H  
ATOM   3346 1HB  PRO A 217      24.893  14.695  18.617  1.00  0.470          H  
ATOM   3347 2HB  PRO A 217      25.151  16.242  17.850  1.00  0.470          H  
ATOM   3348 1HG  PRO A 217      26.140  15.864  20.313  1.00  0.470          H  
ATOM   3349 2HG  PRO A 217      25.423  17.418  19.877  1.00  0.470          H  
ATOM   3350 1HD  PRO A 217      24.225  15.195  21.571  1.00  0.470          H  
ATOM   3351 2HD  PRO A 217      24.077  17.017  21.669  1.00  0.470          H  
ATOM   3352  N   ALA A 218      21.930  14.988  16.930  1.00  0.290          N  
ATOM   3353  CA  ALA A 218      21.153  13.920  16.346  1.00  0.340          C  
ATOM   3354  C   ALA A 218      21.962  12.641  16.355  1.00  0.350          C  
ATOM   3355  O   ALA A 218      21.440  11.595  16.736  1.00  0.400          O  
ATOM   3356  CB  ALA A 218      20.709  14.272  14.934  1.00  0.460          C  
ATOM   3357  H   ALA A 218      22.208  15.785  16.355  1.00  0.350          H  
ATOM   3358  HA  ALA A 218      20.274  13.762  16.959  1.00  0.410          H  
ATOM   3359 1HB  ALA A 218      20.115  13.458  14.523  1.00  0.550          H  
ATOM   3360 2HB  ALA A 218      20.117  15.176  14.956  1.00  0.550          H  
ATOM   3361 3HB  ALA A 218      21.593  14.432  14.311  1.00  0.550          H  
ATOM   3362  N   LYS A 219      23.250  12.704  15.975  1.00  0.320          N  
ATOM   3363  CA  LYS A 219      24.029  11.470  15.954  1.00  0.390          C  
ATOM   3364  C   LYS A 219      24.111  10.843  17.336  1.00  0.340          C  
ATOM   3365  O   LYS A 219      24.039   9.615  17.479  1.00  0.320          O  
ATOM   3366  CB  LYS A 219      25.440  11.698  15.404  1.00  0.520          C  
ATOM   3367  CG  LYS A 219      26.289  10.399  15.323  1.00  0.520          C  
ATOM   3368  CD  LYS A 219      27.667  10.628  14.698  1.00  0.520          C  
ATOM   3369  CE  LYS A 219      28.485   9.320  14.687  1.00  0.520          C  
ATOM   3370  NZ  LYS A 219      29.828   9.503  14.077  1.00  0.520          N  
ATOM   3371  H   LYS A 219      23.675  13.603  15.683  1.00  0.380          H  
ATOM   3372  HA  LYS A 219      23.518  10.761  15.297  1.00  0.470          H  
ATOM   3373 1HB  LYS A 219      25.369  12.125  14.403  1.00  0.620          H  
ATOM   3374 2HB  LYS A 219      25.964  12.421  16.030  1.00  0.620          H  
ATOM   3375 1HG  LYS A 219      26.435   9.992  16.327  1.00  0.620          H  
ATOM   3376 2HG  LYS A 219      25.750   9.657  14.733  1.00  0.620          H  
ATOM   3377 1HD  LYS A 219      27.552  10.989  13.674  1.00  0.620          H  
ATOM   3378 2HD  LYS A 219      28.206  11.380  15.274  1.00  0.620          H  
ATOM   3379 1HE  LYS A 219      28.613   8.972  15.712  1.00  0.620          H  
ATOM   3380 2HE  LYS A 219      27.944   8.561  14.123  1.00  0.620          H  
ATOM   3381 1HZ  LYS A 219      30.328   8.604  14.101  1.00  0.620          H  
ATOM   3382 2HZ  LYS A 219      29.732   9.809  13.121  1.00  0.620          H  
ATOM   3383 3HZ  LYS A 219      30.349  10.188  14.600  1.00  0.620          H  
ATOM   3384  N   ALA A 220      24.356  11.681  18.346  1.00  0.350          N  
ATOM   3385  CA  ALA A 220      24.493  11.230  19.720  1.00  0.350          C  
ATOM   3386  C   ALA A 220      23.210  10.629  20.260  1.00  0.280          C  
ATOM   3387  O   ALA A 220      23.236   9.565  20.887  1.00  0.330          O  
ATOM   3388  CB  ALA A 220      24.885  12.392  20.603  1.00  0.490          C  
ATOM   3389  H   ALA A 220      24.439  12.664  18.128  1.00  0.420          H  
ATOM   3390  HA  ALA A 220      25.270  10.467  19.748  1.00  0.420          H  
ATOM   3391 1HB  ALA A 220      25.011  12.048  21.627  1.00  0.590          H  
ATOM   3392 2HB  ALA A 220      25.816  12.827  20.248  1.00  0.590          H  
ATOM   3393 3HB  ALA A 220      24.094  13.132  20.562  1.00  0.590          H  
ATOM   3394  N   ALA A 221      22.080  11.300  20.001  1.00  0.180          N  
ATOM   3395  CA  ALA A 221      20.792  10.833  20.471  1.00  0.140          C  
ATOM   3396  C   ALA A 221      20.474   9.489  19.838  1.00  0.140          C  
ATOM   3397  O   ALA A 221      19.992   8.568  20.509  1.00  0.170          O  
ATOM   3398  CB  ALA A 221      19.729  11.859  20.133  1.00  0.210          C  
ATOM   3399  H   ALA A 221      22.119  12.182  19.484  1.00  0.220          H  
ATOM   3400  HA  ALA A 221      20.841  10.704  21.550  1.00  0.170          H  
ATOM   3401 1HB  ALA A 221      18.771  11.525  20.488  1.00  0.250          H  
ATOM   3402 2HB  ALA A 221      19.964  12.801  20.586  1.00  0.250          H  
ATOM   3403 3HB  ALA A 221      19.695  11.992  19.052  1.00  0.250          H  
ATOM   3404  N   GLN A 222      20.766   9.374  18.538  1.00  0.170          N  
ATOM   3405  CA  GLN A 222      20.498   8.163  17.801  1.00  0.220          C  
ATOM   3406  C   GLN A 222      21.372   7.040  18.291  1.00  0.270          C  
ATOM   3407  O   GLN A 222      20.884   5.955  18.571  1.00  0.280          O  
ATOM   3408  CB  GLN A 222      20.734   8.405  16.313  1.00  0.290          C  
ATOM   3409  CG  GLN A 222      19.711   9.306  15.648  1.00  0.290          C  
ATOM   3410  CD  GLN A 222      20.137   9.711  14.263  1.00  0.290          C  
ATOM   3411  OE1 GLN A 222      21.281   9.461  13.873  1.00  0.290          O  
ATOM   3412  NE2 GLN A 222      19.241  10.333  13.511  1.00  0.290          N  
ATOM   3413  H   GLN A 222      21.155  10.174  18.027  1.00  0.200          H  
ATOM   3414  HA  GLN A 222      19.464   7.881  17.951  1.00  0.260          H  
ATOM   3415 1HB  GLN A 222      21.712   8.872  16.187  1.00  0.350          H  
ATOM   3416 2HB  GLN A 222      20.760   7.457  15.784  1.00  0.350          H  
ATOM   3417 1HG  GLN A 222      18.783   8.747  15.561  1.00  0.350          H  
ATOM   3418 2HG  GLN A 222      19.550  10.194  16.244  1.00  0.350          H  
ATOM   3419 1HE2 GLN A 222      19.485  10.615  12.582  1.00  0.350          H  
ATOM   3420 2HE2 GLN A 222      18.324  10.515  13.866  1.00  0.350          H  
ATOM   3421  N   THR A 223      22.650   7.302  18.518  1.00  0.320          N  
ATOM   3422  CA  THR A 223      23.533   6.248  18.982  1.00  0.380          C  
ATOM   3423  C   THR A 223      23.068   5.714  20.328  1.00  0.350          C  
ATOM   3424  O   THR A 223      22.842   4.510  20.517  1.00  0.380          O  
ATOM   3425  CB  THR A 223      24.967   6.806  19.125  1.00  0.510          C  
ATOM   3426  OG1 THR A 223      25.455   7.227  17.836  1.00  0.510          O  
ATOM   3427  CG2 THR A 223      25.887   5.778  19.722  1.00  0.510          C  
ATOM   3428  H   THR A 223      23.040   8.219  18.298  1.00  0.380          H  
ATOM   3429  HA  THR A 223      23.524   5.436  18.257  1.00  0.460          H  
ATOM   3430  HB  THR A 223      24.943   7.676  19.780  1.00  0.610          H  
ATOM   3431  HG1 THR A 223      24.932   8.020  17.542  1.00  0.610          H  
ATOM   3432 1HG2 THR A 223      26.869   6.205  19.828  1.00  0.610          H  
ATOM   3433 2HG2 THR A 223      25.529   5.501  20.694  1.00  0.610          H  
ATOM   3434 3HG2 THR A 223      25.930   4.900  19.080  1.00  0.610          H  
ATOM   3435  N   ALA A 224      22.846   6.638  21.255  1.00  0.320          N  
ATOM   3436  CA  ALA A 224      22.480   6.311  22.614  1.00  0.330          C  
ATOM   3437  C   ALA A 224      21.203   5.494  22.720  1.00  0.290          C  
ATOM   3438  O   ALA A 224      21.092   4.644  23.607  1.00  0.330          O  
ATOM   3439  CB  ALA A 224      22.331   7.592  23.399  1.00  0.460          C  
ATOM   3440  H   ALA A 224      23.003   7.624  21.020  1.00  0.380          H  
ATOM   3441  HA  ALA A 224      23.287   5.726  23.047  1.00  0.400          H  
ATOM   3442 1HB  ALA A 224      22.092   7.362  24.435  1.00  0.550          H  
ATOM   3443 2HB  ALA A 224      23.263   8.156  23.350  1.00  0.550          H  
ATOM   3444 3HB  ALA A 224      21.531   8.180  22.953  1.00  0.550          H  
ATOM   3445  N   ARG A 225      20.232   5.730  21.837  1.00  0.230          N  
ATOM   3446  CA  ARG A 225      18.980   5.012  21.958  1.00  0.200          C  
ATOM   3447  C   ARG A 225      18.780   3.891  20.916  1.00  0.170          C  
ATOM   3448  O   ARG A 225      18.100   2.910  21.206  1.00  0.160          O  
ATOM   3449  CB  ARG A 225      17.851   6.018  21.855  1.00  0.290          C  
ATOM   3450  CG  ARG A 225      17.446   6.780  23.120  1.00  0.290          C  
ATOM   3451  CD  ARG A 225      18.436   7.819  23.541  1.00  0.290          C  
ATOM   3452  NE  ARG A 225      17.950   8.610  24.669  1.00  0.290          N  
ATOM   3453  CZ  ARG A 225      18.671   9.539  25.340  1.00  0.290          C  
ATOM   3454  NH1 ARG A 225      19.915   9.802  25.003  1.00  0.290          N  
ATOM   3455  NH2 ARG A 225      18.118  10.193  26.351  1.00  0.290          N  
ATOM   3456  H   ARG A 225      20.342   6.466  21.132  1.00  0.280          H  
ATOM   3457  HA  ARG A 225      18.944   4.561  22.947  1.00  0.240          H  
ATOM   3458 1HB  ARG A 225      18.155   6.751  21.150  1.00  0.350          H  
ATOM   3459 2HB  ARG A 225      16.963   5.556  21.491  1.00  0.350          H  
ATOM   3460 1HG  ARG A 225      16.539   7.302  22.896  1.00  0.350          H  
ATOM   3461 2HG  ARG A 225      17.283   6.085  23.944  1.00  0.350          H  
ATOM   3462 1HD  ARG A 225      19.342   7.332  23.861  1.00  0.350          H  
ATOM   3463 2HD  ARG A 225      18.646   8.493  22.707  1.00  0.350          H  
ATOM   3464  HE  ARG A 225      16.998   8.451  24.972  1.00  0.350          H  
ATOM   3465 1HH1 ARG A 225      20.354   9.311  24.240  1.00  0.350          H  
ATOM   3466 2HH1 ARG A 225      20.442  10.491  25.520  1.00  0.350          H  
ATOM   3467 1HH2 ARG A 225      17.162   9.998  26.618  1.00  0.350          H  
ATOM   3468 2HH2 ARG A 225      18.650  10.885  26.859  1.00  0.350          H  
ATOM   3469  N   ARG A 226      19.374   3.989  19.718  1.00  0.170          N  
ATOM   3470  CA  ARG A 226      19.166   2.975  18.681  1.00  0.160          C  
ATOM   3471  C   ARG A 226      20.110   1.789  18.779  1.00  0.130          C  
ATOM   3472  O   ARG A 226      19.794   0.712  18.281  1.00  0.150          O  
ATOM   3473  CB  ARG A 226      19.253   3.570  17.272  1.00  0.230          C  
ATOM   3474  CG  ARG A 226      18.099   4.526  16.890  1.00  0.230          C  
ATOM   3475  CD  ARG A 226      18.261   5.138  15.543  1.00  0.230          C  
ATOM   3476  NE  ARG A 226      18.171   4.143  14.454  1.00  0.230          N  
ATOM   3477  CZ  ARG A 226      17.028   3.745  13.794  1.00  0.230          C  
ATOM   3478  NH1 ARG A 226      15.831   4.250  14.068  1.00  0.230          N  
ATOM   3479  NH2 ARG A 226      17.128   2.827  12.832  1.00  0.230          N  
ATOM   3480  H   ARG A 226      19.948   4.790  19.487  1.00  0.200          H  
ATOM   3481  HA  ARG A 226      18.176   2.572  18.801  1.00  0.190          H  
ATOM   3482 1HB  ARG A 226      20.191   4.094  17.152  1.00  0.270          H  
ATOM   3483 2HB  ARG A 226      19.252   2.760  16.546  1.00  0.270          H  
ATOM   3484 1HG  ARG A 226      17.180   3.963  16.851  1.00  0.270          H  
ATOM   3485 2HG  ARG A 226      18.019   5.322  17.633  1.00  0.270          H  
ATOM   3486 1HD  ARG A 226      17.488   5.895  15.394  1.00  0.270          H  
ATOM   3487 2HD  ARG A 226      19.239   5.612  15.490  1.00  0.270          H  
ATOM   3488  HE  ARG A 226      19.040   3.707  14.171  1.00  0.270          H  
ATOM   3489 1HH1 ARG A 226      15.664   4.972  14.778  1.00  0.270          H  
ATOM   3490 2HH1 ARG A 226      15.012   3.935  13.552  1.00  0.270          H  
ATOM   3491 1HH2 ARG A 226      18.021   2.432  12.606  1.00  0.270          H  
ATOM   3492 2HH2 ARG A 226      16.281   2.519  12.301  1.00  0.270          H  
ATOM   3493  N   MET A 227      21.239   1.895  19.487  1.00  0.120          N  
ATOM   3494  CA  MET A 227      22.129   0.729  19.512  1.00  0.150          C  
ATOM   3495  C   MET A 227      21.437  -0.521  20.082  1.00  0.130          C  
ATOM   3496  O   MET A 227      21.748  -1.639  19.673  1.00  0.150          O  
ATOM   3497  CB  MET A 227      23.418   1.048  20.275  1.00  0.200          C  
ATOM   3498  CG  MET A 227      23.255   1.283  21.797  1.00  0.200          C  
ATOM   3499  SD  MET A 227      24.830   1.586  22.657  1.00  0.200          S  
ATOM   3500  CE  MET A 227      25.301   3.165  22.077  1.00  0.200          C  
ATOM   3501  H   MET A 227      21.537   2.783  19.907  1.00  0.140          H  
ATOM   3502  HA  MET A 227      22.406   0.502  18.486  1.00  0.180          H  
ATOM   3503 1HB  MET A 227      24.142   0.249  20.125  1.00  0.240          H  
ATOM   3504 2HB  MET A 227      23.840   1.953  19.846  1.00  0.240          H  
ATOM   3505 1HG  MET A 227      22.606   2.149  21.960  1.00  0.240          H  
ATOM   3506 2HG  MET A 227      22.792   0.418  22.259  1.00  0.240          H  
ATOM   3507 1HE  MET A 227      26.228   3.456  22.529  1.00  0.240          H  
ATOM   3508 2HE  MET A 227      25.424   3.134  21.002  1.00  0.240          H  
ATOM   3509 3HE  MET A 227      24.532   3.881  22.338  1.00  0.240          H  
ATOM   3510  N   VAL A 228      20.431  -0.335  20.950  1.00  0.120          N  
ATOM   3511  CA  VAL A 228      19.674  -1.424  21.582  1.00  0.150          C  
ATOM   3512  C   VAL A 228      18.976  -2.335  20.576  1.00  0.140          C  
ATOM   3513  O   VAL A 228      18.688  -3.494  20.880  1.00  0.170          O  
ATOM   3514  CB  VAL A 228      18.589  -0.846  22.527  1.00  0.200          C  
ATOM   3515  CG1 VAL A 228      17.405  -0.235  21.708  1.00  0.200          C  
ATOM   3516  CG2 VAL A 228      18.075  -1.939  23.480  1.00  0.200          C  
ATOM   3517  H   VAL A 228      20.232   0.615  21.246  1.00  0.140          H  
ATOM   3518  HA  VAL A 228      20.372  -2.023  22.167  1.00  0.180          H  
ATOM   3519  HB  VAL A 228      19.039  -0.034  23.099  1.00  0.240          H  
ATOM   3520 1HG1 VAL A 228      16.690   0.207  22.392  1.00  0.240          H  
ATOM   3521 2HG1 VAL A 228      17.777   0.534  21.045  1.00  0.240          H  
ATOM   3522 3HG1 VAL A 228      16.894  -0.996  21.122  1.00  0.240          H  
ATOM   3523 1HG2 VAL A 228      17.338  -1.510  24.152  1.00  0.240          H  
ATOM   3524 2HG2 VAL A 228      17.617  -2.744  22.923  1.00  0.240          H  
ATOM   3525 3HG2 VAL A 228      18.908  -2.333  24.061  1.00  0.240          H  
ATOM   3526  N   LEU A 229      18.713  -1.818  19.377  1.00  0.130          N  
ATOM   3527  CA  LEU A 229      17.992  -2.530  18.339  1.00  0.160          C  
ATOM   3528  C   LEU A 229      18.772  -3.728  17.833  1.00  0.170          C  
ATOM   3529  O   LEU A 229      18.198  -4.628  17.219  1.00  0.200          O  
ATOM   3530  CB  LEU A 229      17.616  -1.543  17.228  1.00  0.210          C  
ATOM   3531  CG  LEU A 229      16.570  -0.425  17.660  1.00  0.210          C  
ATOM   3532  CD1 LEU A 229      16.430   0.613  16.551  1.00  0.210          C  
ATOM   3533  CD2 LEU A 229      15.183  -1.062  17.962  1.00  0.210          C  
ATOM   3534  H   LEU A 229      19.045  -0.872  19.170  1.00  0.160          H  
ATOM   3535  HA  LEU A 229      17.081  -2.910  18.774  1.00  0.190          H  
ATOM   3536 1HB  LEU A 229      18.522  -1.039  16.895  1.00  0.250          H  
ATOM   3537 2HB  LEU A 229      17.204  -2.090  16.398  1.00  0.250          H  
ATOM   3538  HG  LEU A 229      16.940   0.079  18.553  1.00  0.250          H  
ATOM   3539 1HD1 LEU A 229      15.729   1.389  16.859  1.00  0.250          H  
ATOM   3540 2HD1 LEU A 229      17.403   1.063  16.356  1.00  0.250          H  
ATOM   3541 3HD1 LEU A 229      16.058   0.138  15.642  1.00  0.250          H  
ATOM   3542 1HD2 LEU A 229      14.500  -0.285  18.265  1.00  0.250          H  
ATOM   3543 2HD2 LEU A 229      14.797  -1.557  17.067  1.00  0.250          H  
ATOM   3544 3HD2 LEU A 229      15.251  -1.781  18.759  1.00  0.250          H  
ATOM   3545  N   LYS A 230      20.055  -3.802  18.197  1.00  0.180          N  
ATOM   3546  CA  LYS A 230      20.940  -4.906  17.861  1.00  0.220          C  
ATOM   3547  C   LYS A 230      20.423  -6.206  18.451  1.00  0.210          C  
ATOM   3548  O   LYS A 230      20.744  -7.284  17.951  1.00  0.330          O  
ATOM   3549  CB  LYS A 230      22.352  -4.646  18.419  1.00  0.290          C  
ATOM   3550  CG  LYS A 230      22.459  -4.561  19.980  1.00  0.290          C  
ATOM   3551  CD  LYS A 230      22.941  -5.859  20.668  1.00  0.290          C  
ATOM   3552  CE  LYS A 230      23.106  -5.625  22.176  1.00  0.290          C  
ATOM   3553  NZ  LYS A 230      23.507  -6.866  22.917  1.00  0.290          N  
ATOM   3554  H   LYS A 230      20.465  -3.012  18.705  1.00  0.220          H  
ATOM   3555  HA  LYS A 230      20.982  -5.002  16.777  1.00  0.260          H  
ATOM   3556 1HB  LYS A 230      23.025  -5.433  18.084  1.00  0.350          H  
ATOM   3557 2HB  LYS A 230      22.729  -3.706  18.014  1.00  0.350          H  
ATOM   3558 1HG  LYS A 230      23.146  -3.776  20.223  1.00  0.350          H  
ATOM   3559 2HG  LYS A 230      21.497  -4.279  20.401  1.00  0.350          H  
ATOM   3560 1HD  LYS A 230      22.243  -6.674  20.517  1.00  0.350          H  
ATOM   3561 2HD  LYS A 230      23.901  -6.148  20.252  1.00  0.350          H  
ATOM   3562 1HE  LYS A 230      23.865  -4.862  22.333  1.00  0.350          H  
ATOM   3563 2HE  LYS A 230      22.157  -5.268  22.577  1.00  0.350          H  
ATOM   3564 1HZ  LYS A 230      23.597  -6.653  23.902  1.00  0.350          H  
ATOM   3565 2HZ  LYS A 230      22.802  -7.581  22.792  1.00  0.350          H  
ATOM   3566 3HZ  LYS A 230      24.392  -7.204  22.568  1.00  0.350          H  
ATOM   3567  N   LYS A 231      19.630  -6.111  19.522  1.00  0.160          N  
ATOM   3568  CA  LYS A 231      19.086  -7.255  20.231  1.00  0.190          C  
ATOM   3569  C   LYS A 231      17.838  -7.829  19.577  1.00  0.260          C  
ATOM   3570  O   LYS A 231      17.408  -8.931  19.919  1.00  0.340          O  
ATOM   3571  CB  LYS A 231      18.770  -6.848  21.675  1.00  0.250          C  
ATOM   3572  CG  LYS A 231      18.271  -7.972  22.582  1.00  0.250          C  
ATOM   3573  CD  LYS A 231      18.150  -7.501  24.022  1.00  0.250          C  
ATOM   3574  CE  LYS A 231      17.638  -8.616  24.922  1.00  0.250          C  
ATOM   3575  NZ  LYS A 231      17.521  -8.177  26.342  1.00  0.250          N  
ATOM   3576  H   LYS A 231      19.387  -5.176  19.874  1.00  0.190          H  
ATOM   3577  HA  LYS A 231      19.844  -8.037  20.244  1.00  0.230          H  
ATOM   3578 1HB  LYS A 231      19.662  -6.420  22.127  1.00  0.300          H  
ATOM   3579 2HB  LYS A 231      18.014  -6.067  21.666  1.00  0.300          H  
ATOM   3580 1HG  LYS A 231      17.277  -8.283  22.263  1.00  0.300          H  
ATOM   3581 2HG  LYS A 231      18.942  -8.828  22.519  1.00  0.300          H  
ATOM   3582 1HD  LYS A 231      19.124  -7.170  24.381  1.00  0.300          H  
ATOM   3583 2HD  LYS A 231      17.458  -6.657  24.065  1.00  0.300          H  
ATOM   3584 1HE  LYS A 231      16.658  -8.936  24.569  1.00  0.300          H  
ATOM   3585 2HE  LYS A 231      18.326  -9.459  24.869  1.00  0.300          H  
ATOM   3586 1HZ  LYS A 231      17.179  -8.945  26.904  1.00  0.300          H  
ATOM   3587 2HZ  LYS A 231      18.427  -7.888  26.684  1.00  0.300          H  
ATOM   3588 3HZ  LYS A 231      16.875  -7.402  26.405  1.00  0.300          H  
ATOM   3589  N   TYR A 232      17.220  -7.076  18.672  1.00  0.260          N  
ATOM   3590  CA  TYR A 232      15.944  -7.476  18.105  1.00  0.360          C  
ATOM   3591  C   TYR A 232      16.020  -8.011  16.671  1.00  0.430          C  
ATOM   3592  O   TYR A 232      14.988  -8.289  16.060  1.00  0.570          O  
ATOM   3593  CB  TYR A 232      15.005  -6.277  18.225  1.00  0.460          C  
ATOM   3594  CG  TYR A 232      14.693  -5.924  19.656  1.00  0.460          C  
ATOM   3595  CD1 TYR A 232      15.528  -5.069  20.371  1.00  0.460          C  
ATOM   3596  CD2 TYR A 232      13.569  -6.445  20.256  1.00  0.460          C  
ATOM   3597  CE1 TYR A 232      15.243  -4.756  21.678  1.00  0.460          C  
ATOM   3598  CE2 TYR A 232      13.274  -6.126  21.565  1.00  0.460          C  
ATOM   3599  CZ  TYR A 232      14.111  -5.286  22.278  1.00  0.460          C  
ATOM   3600  OH  TYR A 232      13.819  -4.973  23.588  1.00  0.460          O  
ATOM   3601  H   TYR A 232      17.633  -6.192  18.363  1.00  0.310          H  
ATOM   3602  HA  TYR A 232      15.542  -8.279  18.723  1.00  0.430          H  
ATOM   3603 1HB  TYR A 232      15.474  -5.406  17.765  1.00  0.560          H  
ATOM   3604 2HB  TYR A 232      14.067  -6.483  17.712  1.00  0.560          H  
ATOM   3605  HD1 TYR A 232      16.413  -4.658  19.909  1.00  0.560          H  
ATOM   3606  HD2 TYR A 232      12.914  -7.108  19.694  1.00  0.560          H  
ATOM   3607  HE1 TYR A 232      15.904  -4.098  22.232  1.00  0.560          H  
ATOM   3608  HE2 TYR A 232      12.382  -6.540  22.036  1.00  0.560          H  
ATOM   3609  HH  TYR A 232      13.019  -5.437  23.855  1.00  0.560          H  
ATOM   3610  N   ILE A 233      17.237  -8.189  16.157  1.00  0.420          N  
ATOM   3611  CA  ILE A 233      17.465  -8.702  14.797  1.00  0.540          C  
ATOM   3612  C   ILE A 233      18.062 -10.153  14.761  1.00  0.930          C  
ATOM   3613  O   ILE A 233      17.416 -11.045  14.201  1.00  1.480          O  
ATOM   3614  CB  ILE A 233      18.301  -7.692  13.970  1.00  0.710          C  
ATOM   3615  CG1 ILE A 233      17.532  -6.385  13.854  1.00  0.710          C  
ATOM   3616  CG2 ILE A 233      18.618  -8.296  12.576  1.00  0.710          C  
ATOM   3617  CD1 ILE A 233      18.335  -5.236  13.311  1.00  0.710          C  
ATOM   3618  H   ILE A 233      18.021  -7.951  16.747  1.00  0.500          H  
ATOM   3619  HA  ILE A 233      16.496  -8.751  14.302  1.00  0.650          H  
ATOM   3620  HB  ILE A 233      19.190  -7.441  14.477  1.00  0.850          H  
ATOM   3621 1HG1 ILE A 233      16.688  -6.535  13.211  1.00  0.850          H  
ATOM   3622 2HG1 ILE A 233      17.177  -6.106  14.837  1.00  0.850          H  
ATOM   3623 1HG2 ILE A 233      19.195  -7.605  11.979  1.00  0.850          H  
ATOM   3624 2HG2 ILE A 233      19.193  -9.216  12.681  1.00  0.850          H  
ATOM   3625 3HG2 ILE A 233      17.691  -8.520  12.058  1.00  0.850          H  
ATOM   3626 1HD1 ILE A 233      17.715  -4.356  13.274  1.00  0.850          H  
ATOM   3627 2HD1 ILE A 233      19.185  -5.047  13.968  1.00  0.850          H  
ATOM   3628 3HD1 ILE A 233      18.693  -5.452  12.316  1.00  0.850          H  
ATOM   3629  N   GLY A 234      19.255 -10.451  15.342  1.00  0.850          N  
ATOM   3630  CA  GLY A 234      20.204  -9.540  15.976  1.00  0.880          C  
ATOM   3631  C   GLY A 234      21.228  -9.042  14.965  1.00  0.950          C  
ATOM   3632  O   GLY A 234      21.464  -9.684  13.937  1.00  1.380          O  
ATOM   3633  H   GLY A 234      19.542 -11.418  15.306  1.00  1.020          H  
ATOM   3634 1HA  GLY A 234      19.697  -8.706  16.422  1.00  1.060          H  
ATOM   3635 2HA  GLY A 234      20.716 -10.056  16.786  1.00  1.060          H  
ATOM   3636  N   SER A 235      21.815  -7.888  15.256  1.00  1.720          N  
ATOM   3637  CA  SER A 235      22.839  -7.309  14.393  1.00  2.510          C  
ATOM   3638  C   SER A 235      23.646  -6.181  15.009  1.00  3.280          C  
ATOM   3639  O   SER A 235      23.109  -5.153  15.444  1.00  3.490          O  
ATOM   3640  CB  SER A 235      22.248  -6.772  13.117  1.00  3.200          C  
ATOM   3641  OG  SER A 235      23.263  -6.169  12.345  1.00  3.200          O  
ATOM   3642  H   SER A 235      21.555  -7.449  16.140  1.00  2.060          H  
ATOM   3643  HA  SER A 235      23.532  -8.108  14.133  1.00  3.010          H  
ATOM   3644 1HB  SER A 235      21.785  -7.575  12.548  1.00  3.840          H  
ATOM   3645 2HB  SER A 235      21.477  -6.042  13.348  1.00  3.840          H  
ATOM   3646  HG  SER A 235      22.817  -5.847  11.552  1.00  3.840          H  
ATOM   3647  N   GLY A 236      24.959  -6.302  14.908  1.00  3.940          N  
ATOM   3648  CA  GLY A 236      25.876  -5.302  15.433  1.00  4.900          C  
ATOM   3649  C   GLY A 236      25.766  -3.954  14.730  1.00  5.030          C  
ATOM   3650  O   GLY A 236      26.209  -2.932  15.263  1.00  5.640          O  
ATOM   3651  H   GLY A 236      25.338  -7.145  14.497  1.00  4.730          H  
ATOM   3652 1HA  GLY A 236      25.697  -5.171  16.499  1.00  5.880          H  
ATOM   3653 2HA  GLY A 236      26.893  -5.677  15.327  1.00  5.880          H  
ATOM   3654  N   SER A 237      25.112  -3.911  13.566  1.00  4.700          N  
ATOM   3655  CA  SER A 237      25.016  -2.673  12.806  1.00  5.070          C  
ATOM   3656  C   SER A 237      24.339  -1.549  13.581  1.00  4.960          C  
ATOM   3657  O   SER A 237      24.591  -0.377  13.295  1.00  5.290          O  
ATOM   3658  CB  SER A 237      24.273  -2.903  11.501  1.00  6.950          C  
ATOM   3659  OG  SER A 237      22.918  -3.206  11.719  1.00  6.950          O  
ATOM   3660  H   SER A 237      24.684  -4.758  13.190  1.00  5.640          H  
ATOM   3661  HA  SER A 237      26.026  -2.352  12.561  1.00  6.080          H  
ATOM   3662 1HB  SER A 237      24.351  -2.008  10.884  1.00  8.340          H  
ATOM   3663 2HB  SER A 237      24.746  -3.718  10.957  1.00  8.340          H  
ATOM   3664  HG  SER A 237      22.519  -3.266  10.848  1.00  8.340          H  
ATOM   3665  N   GLY A 238      23.564  -1.883  14.616  1.00  4.870          N  
ATOM   3666  CA  GLY A 238      22.870  -0.879  15.414  1.00  5.220          C  
ATOM   3667  C   GLY A 238      23.809   0.176  16.021  1.00  5.840          C  
ATOM   3668  O   GLY A 238      23.404   1.323  16.218  1.00  6.510          O  
ATOM   3669  H   GLY A 238      23.439  -2.879  14.827  1.00  5.840          H  
ATOM   3670 1HA  GLY A 238      22.125  -0.386  14.793  1.00  6.260          H  
ATOM   3671 2HA  GLY A 238      22.325  -1.379  16.217  1.00  6.260          H  
ATOM   3672  N   GLY A 239      25.056  -0.206  16.343  1.00  5.930          N  
ATOM   3673  CA  GLY A 239      26.014   0.729  16.940  1.00  6.930          C  
ATOM   3674  C   GLY A 239      27.105   1.206  15.964  1.00  7.520          C  
ATOM   3675  O   GLY A 239      28.044   1.914  16.363  1.00  7.630          O  
ATOM   3676  H   GLY A 239      25.360  -1.170  16.156  1.00  7.120          H  
ATOM   3677 1HA  GLY A 239      25.477   1.592  17.333  1.00  8.320          H  
ATOM   3678 2HA  GLY A 239      26.487   0.243  17.793  1.00  8.320          H  
ATOM   3679  N   SER A 240      26.988   0.841  14.698  1.00  7.810          N  
ATOM   3680  CA  SER A 240      28.041   1.152  13.748  1.00  8.790          C  
ATOM   3681  C   SER A 240      28.327   2.642  13.653  1.00  9.010          C  
ATOM   3682  O   SER A 240      27.416   3.470  13.672  1.00  9.150          O  
ATOM   3683  CB  SER A 240      27.690   0.629  12.377  1.00 11.910          C  
ATOM   3684  OG  SER A 240      28.669   0.995  11.445  1.00 11.910          O  
ATOM   3685  H   SER A 240      26.159   0.333  14.380  1.00  9.370          H  
ATOM   3686  HA  SER A 240      28.948   0.649  14.081  1.00 10.550          H  
ATOM   3687 1HB  SER A 240      27.602  -0.450  12.414  1.00 14.300          H  
ATOM   3688 2HB  SER A 240      26.722   1.024  12.074  1.00 14.300          H  
ATOM   3689  HG  SER A 240      28.368   0.649  10.601  1.00 14.300          H  
ATOM   3690  N   GLY A 241      29.615   2.975  13.573  1.00  9.170          N  
ATOM   3691  CA  GLY A 241      30.092   4.345  13.410  1.00  9.450          C  
ATOM   3692  C   GLY A 241      30.274   5.184  14.686  1.00  9.350          C  
ATOM   3693  O   GLY A 241      30.789   6.305  14.598  1.00  9.320          O  
ATOM   3694  H   GLY A 241      30.291   2.224  13.585  1.00 11.000          H  
ATOM   3695 1HA  GLY A 241      31.042   4.312  12.877  1.00 11.340          H  
ATOM   3696 2HA  GLY A 241      29.399   4.866  12.751  1.00 11.340          H  
ATOM   3697  N   SER A 242      29.941   4.648  15.866  1.00  9.550          N  
ATOM   3698  CA  SER A 242      30.070   5.460  17.095  1.00  9.750          C  
ATOM   3699  C   SER A 242      31.121   5.032  18.165  1.00  9.750          C  
ATOM   3700  O   SER A 242      30.910   5.178  19.383  1.00  9.820          O  
ATOM   3701  CB  SER A 242      28.701   5.710  17.695  1.00 13.570          C  
ATOM   3702  OG  SER A 242      27.920   6.532  16.847  1.00 13.570          O  
ATOM   3703  H   SER A 242      29.497   3.721  15.882  1.00 11.460          H  
ATOM   3704  HA  SER A 242      30.387   6.450  16.773  1.00 11.700          H  
ATOM   3705 1HB  SER A 242      28.181   4.779  17.844  1.00 16.280          H  
ATOM   3706 2HB  SER A 242      28.819   6.186  18.662  1.00 16.280          H  
ATOM   3707  HG  SER A 242      27.043   6.616  17.263  1.00 16.280          H  
ATOM   3708  N   GLY A 243      32.241   4.485  17.701  1.00  9.850          N  
ATOM   3709  CA  GLY A 243      33.428   4.232  18.533  1.00 10.060          C  
ATOM   3710  C   GLY A 243      33.300   3.383  19.794  1.00 10.020          C  
ATOM   3711  O   GLY A 243      32.780   2.265  19.775  1.00  9.930          O  
ATOM   3712  H   GLY A 243      32.302   4.336  16.702  1.00 11.820          H  
ATOM   3713 1HA  GLY A 243      34.188   3.779  17.896  1.00 12.070          H  
ATOM   3714 2HA  GLY A 243      33.840   5.199  18.818  1.00 12.070          H  
ATOM   3715  N   GLY A 244      33.762   3.968  20.909  1.00 10.280          N  
ATOM   3716  CA  GLY A 244      33.800   3.343  22.232  1.00 10.580          C  
ATOM   3717  C   GLY A 244      32.456   2.862  22.750  1.00 11.320          C  
ATOM   3718  O   GLY A 244      32.402   2.067  23.689  1.00 11.650          O  
ATOM   3719  H   GLY A 244      34.139   4.902  20.824  1.00 12.340          H  
ATOM   3720 1HA  GLY A 244      34.490   2.500  22.201  1.00 12.700          H  
ATOM   3721 2HA  GLY A 244      34.220   4.054  22.943  1.00 12.700          H  
ATOM   3722  N   SER A 245      31.358   3.362  22.203  1.00 11.790          N  
ATOM   3723  CA  SER A 245      30.069   2.863  22.646  1.00 12.640          C  
ATOM   3724  C   SER A 245      29.481   2.095  21.483  1.00 12.380          C  
ATOM   3725  O   SER A 245      29.012   0.961  21.630  1.00 12.850          O  
ATOM   3726  CB  SER A 245      29.149   3.992  23.032  1.00 17.360          C  
ATOM   3727  OG  SER A 245      28.824   4.775  21.912  1.00 17.360          O  
ATOM   3728  H   SER A 245      31.414   4.036  21.437  1.00 14.150          H  
ATOM   3729  HA  SER A 245      30.195   2.186  23.490  1.00 15.170          H  
ATOM   3730 1HB  SER A 245      28.254   3.588  23.482  1.00 20.830          H  
ATOM   3731 2HB  SER A 245      29.638   4.613  23.780  1.00 20.830          H  
ATOM   3732  HG  SER A 245      28.159   5.398  22.220  1.00 20.830          H  
ATOM   3733  N   GLY A 246      29.562   2.707  20.312  1.00 11.700          N  
ATOM   3734  CA  GLY A 246      29.030   2.152  19.086  1.00 11.430          C  
ATOM   3735  C   GLY A 246      29.672   0.859  18.608  1.00 10.840          C  
ATOM   3736  O   GLY A 246      28.971  -0.145  18.421  1.00 11.160          O  
ATOM   3737  H   GLY A 246      29.973   3.639  20.291  1.00 14.040          H  
ATOM   3738 1HA  GLY A 246      27.958   2.006  19.197  1.00 13.720          H  
ATOM   3739 2HA  GLY A 246      29.158   2.887  18.305  1.00 13.720          H  
ATOM   3740  N   MET A 247      30.995   0.870  18.383  1.00 10.110          N  
ATOM   3741  CA  MET A 247      31.681  -0.298  17.875  1.00  9.610          C  
ATOM   3742  C   MET A 247      31.781  -1.319  18.976  1.00 10.520          C  
ATOM   3743  O   MET A 247      31.717  -2.526  18.749  1.00 10.560          O  
ATOM   3744  CB  MET A 247      33.033   0.057  17.279  1.00 13.650          C  
ATOM   3745  CG  MET A 247      32.918   0.913  16.009  1.00 13.650          C  
ATOM   3746  SD  MET A 247      31.848   0.179  14.716  1.00 13.650          S  
ATOM   3747  CE  MET A 247      32.717  -1.286  14.199  1.00 13.650          C  
ATOM   3748  H   MET A 247      31.541   1.695  18.609  1.00 12.130          H  
ATOM   3749  HA  MET A 247      31.078  -0.707  17.087  1.00 11.530          H  
ATOM   3750 1HB  MET A 247      33.615   0.612  18.009  1.00 16.380          H  
ATOM   3751 2HB  MET A 247      33.586  -0.854  17.052  1.00 16.380          H  
ATOM   3752 1HG  MET A 247      32.491   1.870  16.291  1.00 16.380          H  
ATOM   3753 2HG  MET A 247      33.901   1.092  15.586  1.00 16.380          H  
ATOM   3754 1HE  MET A 247      32.148  -1.785  13.415  1.00 16.380          H  
ATOM   3755 2HE  MET A 247      33.690  -1.002  13.807  1.00 16.380          H  
ATOM   3756 3HE  MET A 247      32.841  -1.964  15.044  1.00 16.380          H  
ATOM   3757  N   ARG A 248      31.849  -0.831  20.206  1.00 11.350          N  
ATOM   3758  CA  ARG A 248      31.866  -1.747  21.333  1.00 12.360          C  
ATOM   3759  C   ARG A 248      30.668  -2.692  21.216  1.00 12.920          C  
ATOM   3760  O   ARG A 248      30.842  -3.918  21.280  1.00 13.350          O  
ATOM   3761  CB  ARG A 248      31.836  -0.988  22.639  1.00 16.900          C  
ATOM   3762  CG  ARG A 248      31.908  -1.838  23.894  1.00 16.900          C  
ATOM   3763  CD  ARG A 248      31.903  -0.979  25.096  1.00 16.900          C  
ATOM   3764  NE  ARG A 248      33.104  -0.145  25.148  1.00 16.900          N  
ATOM   3765  CZ  ARG A 248      34.301  -0.518  25.653  1.00 16.900          C  
ATOM   3766  NH1 ARG A 248      34.464  -1.721  26.175  1.00 16.900          N  
ATOM   3767  NH2 ARG A 248      35.322   0.325  25.622  1.00 16.900          N  
ATOM   3768  H   ARG A 248      31.959   0.182  20.310  1.00 13.620          H  
ATOM   3769  HA  ARG A 248      32.774  -2.338  21.289  1.00 14.830          H  
ATOM   3770 1HB  ARG A 248      32.653  -0.281  22.650  1.00 20.280          H  
ATOM   3771 2HB  ARG A 248      30.920  -0.411  22.696  1.00 20.280          H  
ATOM   3772 1HG  ARG A 248      31.040  -2.493  23.942  1.00 20.280          H  
ATOM   3773 2HG  ARG A 248      32.813  -2.440  23.888  1.00 20.280          H  
ATOM   3774 1HD  ARG A 248      31.038  -0.314  25.049  1.00 20.280          H  
ATOM   3775 2HD  ARG A 248      31.847  -1.579  25.999  1.00 20.280          H  
ATOM   3776  HE  ARG A 248      33.023   0.793  24.730  1.00 20.280          H  
ATOM   3777 1HH1 ARG A 248      33.700  -2.379  26.190  1.00 20.280          H  
ATOM   3778 2HH1 ARG A 248      35.363  -2.001  26.540  1.00 20.280          H  
ATOM   3779 1HH2 ARG A 248      35.212   1.250  25.229  1.00 20.280          H  
ATOM   3780 2HH2 ARG A 248      36.217   0.042  25.991  1.00 20.280          H  
ATOM   3781  N   VAL A 249      29.475  -2.116  20.991  1.00 13.000          N  
ATOM   3782  CA  VAL A 249      28.271  -2.904  20.763  1.00 13.620          C  
ATOM   3783  C   VAL A 249      28.327  -3.675  19.452  1.00 13.020          C  
ATOM   3784  O   VAL A 249      27.972  -4.854  19.413  1.00 13.610          O  
ATOM   3785  CB  VAL A 249      27.013  -2.026  20.797  1.00 18.820          C  
ATOM   3786  CG1 VAL A 249      25.767  -2.823  20.351  1.00 18.820          C  
ATOM   3787  CG2 VAL A 249      26.823  -1.543  22.203  1.00 18.820          C  
ATOM   3788  H   VAL A 249      29.412  -1.089  21.011  1.00 15.600          H  
ATOM   3789  HA  VAL A 249      28.189  -3.624  21.573  1.00 16.340          H  
ATOM   3790  HB  VAL A 249      27.137  -1.174  20.122  1.00 22.580          H  
ATOM   3791 1HG1 VAL A 249      24.894  -2.172  20.404  1.00 22.580          H  
ATOM   3792 2HG1 VAL A 249      25.879  -3.181  19.325  1.00 22.580          H  
ATOM   3793 3HG1 VAL A 249      25.626  -3.675  21.011  1.00 22.580          H  
ATOM   3794 1HG2 VAL A 249      25.949  -0.936  22.244  1.00 22.580          H  
ATOM   3795 2HG2 VAL A 249      26.702  -2.394  22.868  1.00 22.580          H  
ATOM   3796 3HG2 VAL A 249      27.687  -0.965  22.516  1.00 22.580          H  
ATOM   3797  N   TYR A 250      28.767  -3.024  18.374  1.00 11.900          N  
ATOM   3798  CA  TYR A 250      28.823  -3.660  17.071  1.00 11.280          C  
ATOM   3799  C   TYR A 250      29.497  -5.018  17.152  1.00 11.390          C  
ATOM   3800  O   TYR A 250      28.981  -6.011  16.629  1.00 11.710          O  
ATOM   3801  CB  TYR A 250      29.617  -2.789  16.090  1.00 16.040          C  
ATOM   3802  CG  TYR A 250      29.751  -3.322  14.729  1.00 16.040          C  
ATOM   3803  CD1 TYR A 250      28.864  -2.963  13.747  1.00 16.040          C  
ATOM   3804  CD2 TYR A 250      30.761  -4.199  14.458  1.00 16.040          C  
ATOM   3805  CE1 TYR A 250      28.986  -3.497  12.494  1.00 16.040          C  
ATOM   3806  CE2 TYR A 250      30.883  -4.726  13.242  1.00 16.040          C  
ATOM   3807  CZ  TYR A 250      30.010  -4.396  12.247  1.00 16.040          C  
ATOM   3808  OH  TYR A 250      30.136  -4.980  11.006  1.00 16.040          O  
ATOM   3809  H   TYR A 250      29.017  -2.035  18.449  1.00 14.280          H  
ATOM   3810  HA  TYR A 250      27.820  -3.800  16.724  1.00 13.540          H  
ATOM   3811 1HB  TYR A 250      29.175  -1.789  16.033  1.00 19.250          H  
ATOM   3812 2HB  TYR A 250      30.612  -2.699  16.466  1.00 19.250          H  
ATOM   3813  HD1 TYR A 250      28.071  -2.261  13.966  1.00 19.250          H  
ATOM   3814  HD2 TYR A 250      31.467  -4.481  15.226  1.00 19.250          H  
ATOM   3815  HE1 TYR A 250      28.284  -3.227  11.708  1.00 19.250          H  
ATOM   3816  HE2 TYR A 250      31.676  -5.414  13.054  1.00 19.250          H  
ATOM   3817  HH  TYR A 250      30.651  -5.825  11.091  1.00 19.250          H  
ATOM   3818  N   LEU A 251      30.660  -5.060  17.794  1.00 11.300          N  
ATOM   3819  CA  LEU A 251      31.397  -6.300  17.918  1.00 11.610          C  
ATOM   3820  C   LEU A 251      30.847  -7.200  19.004  1.00 12.900          C  
ATOM   3821  O   LEU A 251      30.694  -8.399  18.787  1.00 13.330          O  
ATOM   3822  CB  LEU A 251      32.857  -6.018  18.248  1.00 16.130          C  
ATOM   3823  CG  LEU A 251      33.700  -5.313  17.192  1.00 16.130          C  
ATOM   3824  CD1 LEU A 251      35.038  -5.030  17.811  1.00 16.130          C  
ATOM   3825  CD2 LEU A 251      33.857  -6.187  15.917  1.00 16.130          C  
ATOM   3826  H   LEU A 251      31.031  -4.186  18.181  1.00 13.560          H  
ATOM   3827  HA  LEU A 251      31.320  -6.838  16.977  1.00 13.930          H  
ATOM   3828 1HB  LEU A 251      32.874  -5.388  19.143  1.00 19.360          H  
ATOM   3829 2HB  LEU A 251      33.344  -6.957  18.491  1.00 19.360          H  
ATOM   3830  HG  LEU A 251      33.237  -4.360  16.921  1.00 19.360          H  
ATOM   3831 1HD1 LEU A 251      35.632  -4.547  17.103  1.00 19.360          H  
ATOM   3832 2HD1 LEU A 251      34.922  -4.393  18.696  1.00 19.360          H  
ATOM   3833 3HD1 LEU A 251      35.517  -5.964  18.104  1.00 19.360          H  
ATOM   3834 1HD2 LEU A 251      34.475  -5.661  15.189  1.00 19.360          H  
ATOM   3835 2HD2 LEU A 251      34.333  -7.135  16.174  1.00 19.360          H  
ATOM   3836 3HD2 LEU A 251      32.889  -6.388  15.465  1.00 19.360          H  
ATOM   3837  N   GLY A 252      30.486  -6.638  20.165  1.00 13.590          N  
ATOM   3838  CA  GLY A 252      29.980  -7.439  21.276  1.00 14.870          C  
ATOM   3839  C   GLY A 252      28.756  -8.244  20.857  1.00 15.230          C  
ATOM   3840  O   GLY A 252      28.550  -9.371  21.311  1.00 15.990          O  
ATOM   3841  H   GLY A 252      30.616  -5.639  20.331  1.00 16.310          H  
ATOM   3842 1HA  GLY A 252      30.763  -8.108  21.628  1.00 17.840          H  
ATOM   3843 2HA  GLY A 252      29.724  -6.777  22.101  1.00 17.840          H  
ATOM   3844  N   ALA A 253      27.971  -7.677  19.941  1.00 14.760          N  
ATOM   3845  CA  ALA A 253      26.781  -8.295  19.396  1.00 15.120          C  
ATOM   3846  C   ALA A 253      27.068  -9.643  18.721  1.00 14.810          C  
ATOM   3847  O   ALA A 253      26.167 -10.485  18.668  1.00 15.560          O  
ATOM   3848  CB  ALA A 253      26.134  -7.354  18.389  1.00 21.020          C  
ATOM   3849  H   ALA A 253      28.173  -6.712  19.662  1.00 17.710          H  
ATOM   3850  HA  ALA A 253      26.092  -8.472  20.218  1.00 18.140          H  
ATOM   3851 1HB  ALA A 253      25.219  -7.798  18.000  1.00 25.230          H  
ATOM   3852 2HB  ALA A 253      25.905  -6.405  18.870  1.00 25.230          H  
ATOM   3853 3HB  ALA A 253      26.835  -7.184  17.575  1.00 25.230          H  
ATOM   3854  N   ASP A 254      28.262  -9.826  18.129  1.00 13.820          N  
ATOM   3855  CA  ASP A 254      28.589 -11.068  17.433  1.00 13.590          C  
ATOM   3856  C   ASP A 254      30.107 -11.228  17.204  1.00 14.050          C  
ATOM   3857  O   ASP A 254      30.642 -10.734  16.205  1.00 14.000          O  
ATOM   3858  CB  ASP A 254      27.856 -11.115  16.068  1.00 19.120          C  
ATOM   3859  CG  ASP A 254      28.004 -12.453  15.297  1.00 19.120          C  
ATOM   3860  OD1 ASP A 254      28.702 -13.314  15.782  1.00 19.120          O  
ATOM   3861  OD2 ASP A 254      27.421 -12.591  14.233  1.00 19.120          O  
ATOM   3862  H   ASP A 254      29.001  -9.124  18.224  1.00 16.580          H  
ATOM   3863  HA  ASP A 254      28.249 -11.901  18.047  1.00 16.310          H  
ATOM   3864 1HB  ASP A 254      26.793 -10.932  16.223  1.00 22.940          H  
ATOM   3865 2HB  ASP A 254      28.234 -10.310  15.438  1.00 22.940          H  
ATOM   3866  N   HIS A 255      30.820 -11.956  18.081  1.00 14.570          N  
ATOM   3867  CA  HIS A 255      32.278 -12.121  17.905  1.00 15.160          C  
ATOM   3868  C   HIS A 255      32.614 -13.229  16.910  1.00 15.810          C  
ATOM   3869  O   HIS A 255      33.242 -14.232  17.250  1.00 16.480          O  
ATOM   3870  CB  HIS A 255      32.990 -12.404  19.237  1.00 20.990          C  
ATOM   3871  CG  HIS A 255      33.080 -11.228  20.171  1.00 20.990          C  
ATOM   3872  ND1 HIS A 255      33.224 -11.367  21.534  1.00 20.990          N  
ATOM   3873  CD2 HIS A 255      33.100  -9.900  19.926  1.00 20.990          C  
ATOM   3874  CE1 HIS A 255      33.311 -10.169  22.087  1.00 20.990          C  
ATOM   3875  NE2 HIS A 255      33.237  -9.264  21.133  1.00 20.990          N  
ATOM   3876  H   HIS A 255      30.353 -12.365  18.877  1.00 17.480          H  
ATOM   3877  HA  HIS A 255      32.695 -11.201  17.499  1.00 18.190          H  
ATOM   3878 1HB  HIS A 255      32.467 -13.204  19.759  1.00 25.190          H  
ATOM   3879 2HB  HIS A 255      33.986 -12.766  19.039  1.00 25.190          H  
ATOM   3880  HD1 HIS A 255      33.151 -12.223  22.053  1.00 25.190          H  
ATOM   3881  HD2 HIS A 255      33.036  -9.320  19.010  1.00 25.190          H  
ATOM   3882  HE1 HIS A 255      33.428 -10.061  23.164  1.00 25.190          H  
ATOM   3883  N   ALA A 256      32.185 -12.997  15.684  1.00 15.660          N  
ATOM   3884  CA  ALA A 256      32.355 -13.862  14.534  1.00 16.290          C  
ATOM   3885  C   ALA A 256      33.805 -13.924  14.125  1.00 15.980          C  
ATOM   3886  O   ALA A 256      34.518 -12.932  14.247  1.00 16.510          O  
ATOM   3887  CB  ALA A 256      31.520 -13.350  13.373  1.00 22.550          C  
ATOM   3888  H   ALA A 256      31.659 -12.127  15.587  1.00 18.790          H  
ATOM   3889  HA  ALA A 256      32.025 -14.865  14.808  1.00 19.550          H  
ATOM   3890 1HB  ALA A 256      31.632 -14.010  12.518  1.00 27.060          H  
ATOM   3891 2HB  ALA A 256      30.468 -13.321  13.678  1.00 27.060          H  
ATOM   3892 3HB  ALA A 256      31.842 -12.353  13.108  1.00 27.060          H  
ATOM   3893  N   GLY A 257      34.243 -15.039  13.545  1.00 15.140          N  
ATOM   3894  CA  GLY A 257      35.623 -15.116  13.064  1.00 14.770          C  
ATOM   3895  C   GLY A 257      35.961 -13.889  12.216  1.00 14.690          C  
ATOM   3896  O   GLY A 257      36.968 -13.218  12.457  1.00 14.870          O  
ATOM   3897  H   GLY A 257      33.636 -15.844  13.468  1.00 18.170          H  
ATOM   3898 1HA  GLY A 257      36.301 -15.176  13.916  1.00 17.720          H  
ATOM   3899 2HA  GLY A 257      35.758 -16.023  12.476  1.00 17.720          H  
ATOM   3900  N   TYR A 258      35.099 -13.578  11.238  1.00 14.480          N  
ATOM   3901  CA  TYR A 258      35.304 -12.419  10.373  1.00 14.410          C  
ATOM   3902  C   TYR A 258      35.442 -11.128  11.159  1.00 14.320          C  
ATOM   3903  O   TYR A 258      36.372 -10.351  10.925  1.00 13.890          O  
ATOM   3904  CB  TYR A 258      34.146 -12.229   9.391  1.00 20.200          C  
ATOM   3905  CG  TYR A 258      34.284 -10.917   8.608  1.00 20.200          C  
ATOM   3906  CD1 TYR A 258      35.053 -10.843   7.456  1.00 20.200          C  
ATOM   3907  CD2 TYR A 258      33.666  -9.764   9.093  1.00 20.200          C  
ATOM   3908  CE1 TYR A 258      35.184  -9.630   6.805  1.00 20.200          C  
ATOM   3909  CE2 TYR A 258      33.818  -8.575   8.457  1.00 20.200          C  
ATOM   3910  CZ  TYR A 258      34.566  -8.498   7.317  1.00 20.200          C  
ATOM   3911  OH  TYR A 258      34.724  -7.281   6.699  1.00 20.200          O  
ATOM   3912  H   TYR A 258      34.292 -14.170  11.105  1.00 17.380          H  
ATOM   3913  HA  TYR A 258      36.227 -12.567   9.813  1.00 17.290          H  
ATOM   3914 1HB  TYR A 258      34.122 -13.056   8.683  1.00 24.240          H  
ATOM   3915 2HB  TYR A 258      33.196 -12.215   9.926  1.00 24.240          H  
ATOM   3916  HD1 TYR A 258      35.551 -11.731   7.066  1.00 24.240          H  
ATOM   3917  HD2 TYR A 258      33.068  -9.803   9.995  1.00 24.240          H  
ATOM   3918  HE1 TYR A 258      35.779  -9.559   5.904  1.00 24.240          H  
ATOM   3919  HE2 TYR A 258      33.338  -7.680   8.863  1.00 24.240          H  
ATOM   3920  HH  TYR A 258      34.588  -6.575   7.362  1.00 24.240          H  
ATOM   3921  N   GLU A 259      34.497 -10.871  12.061  1.00 14.790          N  
ATOM   3922  CA  GLU A 259      34.508  -9.627  12.814  1.00 14.760          C  
ATOM   3923  C   GLU A 259      35.716  -9.502  13.721  1.00 14.690          C  
ATOM   3924  O   GLU A 259      36.238  -8.400  13.894  1.00 14.960          O  
ATOM   3925  CB  GLU A 259      33.225  -9.475  13.628  1.00 20.680          C  
ATOM   3926  CG  GLU A 259      31.946  -9.196  12.799  1.00 20.680          C  
ATOM   3927  CD  GLU A 259      31.982  -7.864  12.060  1.00 20.680          C  
ATOM   3928  OE1 GLU A 259      32.919  -7.133  12.250  1.00 20.680          O  
ATOM   3929  OE2 GLU A 259      31.055  -7.556  11.338  1.00 20.680          O  
ATOM   3930  H   GLU A 259      33.757 -11.538  12.201  1.00 17.750          H  
ATOM   3931  HA  GLU A 259      34.554  -8.808  12.099  1.00 17.710          H  
ATOM   3932 1HB  GLU A 259      33.060 -10.388  14.210  1.00 24.810          H  
ATOM   3933 2HB  GLU A 259      33.345  -8.667  14.341  1.00 24.810          H  
ATOM   3934 1HG  GLU A 259      31.814  -9.999  12.077  1.00 24.810          H  
ATOM   3935 2HG  GLU A 259      31.091  -9.208  13.474  1.00 24.810          H  
ATOM   3936  N   LEU A 260      36.164 -10.608  14.316  1.00 14.360          N  
ATOM   3937  CA  LEU A 260      37.344 -10.553  15.160  1.00 14.390          C  
ATOM   3938  C   LEU A 260      38.552 -10.235  14.303  1.00 13.510          C  
ATOM   3939  O   LEU A 260      39.387  -9.412  14.674  1.00 13.510          O  
ATOM   3940  CB  LEU A 260      37.542 -11.891  15.862  1.00 20.130          C  
ATOM   3941  CG  LEU A 260      36.517 -12.265  16.927  1.00 20.130          C  
ATOM   3942  CD1 LEU A 260      36.737 -13.708  17.298  1.00 20.130          C  
ATOM   3943  CD2 LEU A 260      36.677 -11.380  18.160  1.00 20.130          C  
ATOM   3944  H   LEU A 260      35.656 -11.489  14.187  1.00 17.230          H  
ATOM   3945  HA  LEU A 260      37.221  -9.755  15.883  1.00 17.270          H  
ATOM   3946 1HB  LEU A 260      37.488 -12.664  15.101  1.00 24.160          H  
ATOM   3947 2HB  LEU A 260      38.534 -11.912  16.314  1.00 24.160          H  
ATOM   3948  HG  LEU A 260      35.509 -12.157  16.520  1.00 24.160          H  
ATOM   3949 1HD1 LEU A 260      36.003 -14.011  18.039  1.00 24.160          H  
ATOM   3950 2HD1 LEU A 260      36.619 -14.332  16.411  1.00 24.160          H  
ATOM   3951 3HD1 LEU A 260      37.739 -13.829  17.705  1.00 24.160          H  
ATOM   3952 1HD2 LEU A 260      35.949 -11.675  18.889  1.00 24.160          H  
ATOM   3953 2HD2 LEU A 260      37.683 -11.516  18.562  1.00 24.160          H  
ATOM   3954 3HD2 LEU A 260      36.520 -10.338  17.908  1.00 24.160          H  
ATOM   3955  N   LYS A 261      38.630 -10.851  13.126  1.00 12.850          N  
ATOM   3956  CA  LYS A 261      39.739 -10.624  12.217  1.00 12.050          C  
ATOM   3957  C   LYS A 261      39.775  -9.137  11.862  1.00 11.920          C  
ATOM   3958  O   LYS A 261      40.799  -8.457  12.039  1.00 11.640          O  
ATOM   3959  CB  LYS A 261      39.551 -11.540  10.990  1.00 17.190          C  
ATOM   3960  CG  LYS A 261      40.669 -11.572  10.002  1.00 17.190          C  
ATOM   3961  CD  LYS A 261      40.398 -12.559   8.794  1.00 17.190          C  
ATOM   3962  CE  LYS A 261      40.644 -14.023   9.142  1.00 17.190          C  
ATOM   3963  NZ  LYS A 261      40.750 -14.912   7.930  1.00 17.190          N  
ATOM   3964  H   LYS A 261      37.924 -11.553  12.884  1.00 15.420          H  
ATOM   3965  HA  LYS A 261      40.672 -10.875  12.717  1.00 14.460          H  
ATOM   3966 1HB  LYS A 261      39.361 -12.550  11.331  1.00 20.630          H  
ATOM   3967 2HB  LYS A 261      38.668 -11.226  10.447  1.00 20.630          H  
ATOM   3968 1HG  LYS A 261      40.839 -10.565   9.634  1.00 20.630          H  
ATOM   3969 2HG  LYS A 261      41.550 -11.891  10.506  1.00 20.630          H  
ATOM   3970 1HD  LYS A 261      39.344 -12.480   8.543  1.00 20.630          H  
ATOM   3971 2HD  LYS A 261      40.968 -12.297   7.916  1.00 20.630          H  
ATOM   3972 1HE  LYS A 261      41.564 -14.115   9.714  1.00 20.630          H  
ATOM   3973 2HE  LYS A 261      39.807 -14.367   9.741  1.00 20.630          H  
ATOM   3974 1HZ  LYS A 261      40.890 -15.864   8.233  1.00 20.630          H  
ATOM   3975 2HZ  LYS A 261      39.910 -14.857   7.379  1.00 20.630          H  
ATOM   3976 3HZ  LYS A 261      41.572 -14.642   7.341  1.00 20.630          H  
ATOM   3977  N   GLN A 262      38.622  -8.607  11.426  1.00 12.210          N  
ATOM   3978  CA  GLN A 262      38.533  -7.211  11.043  1.00 12.130          C  
ATOM   3979  C   GLN A 262      38.909  -6.314  12.225  1.00 12.550          C  
ATOM   3980  O   GLN A 262      39.684  -5.369  12.060  1.00 12.350          O  
ATOM   3981  CB  GLN A 262      37.104  -6.865  10.553  1.00 17.010          C  
ATOM   3982  CG  GLN A 262      36.923  -5.415  10.020  1.00 17.010          C  
ATOM   3983  CD  GLN A 262      35.515  -5.033   9.646  1.00 17.010          C  
ATOM   3984  OE1 GLN A 262      34.897  -5.560   8.708  1.00 17.010          O  
ATOM   3985  NE2 GLN A 262      34.974  -4.079  10.385  1.00 17.010          N  
ATOM   3986  H   GLN A 262      37.802  -9.216  11.325  1.00 14.650          H  
ATOM   3987  HA  GLN A 262      39.238  -7.037  10.234  1.00 14.560          H  
ATOM   3988 1HB  GLN A 262      36.811  -7.565   9.768  1.00 20.420          H  
ATOM   3989 2HB  GLN A 262      36.400  -7.006  11.379  1.00 20.420          H  
ATOM   3990 1HG  GLN A 262      37.308  -4.691  10.742  1.00 20.420          H  
ATOM   3991 2HG  GLN A 262      37.464  -5.354   9.094  1.00 20.420          H  
ATOM   3992 1HE2 GLN A 262      34.036  -3.775  10.196  1.00 20.420          H  
ATOM   3993 2HE2 GLN A 262      35.491  -3.664  11.134  1.00 20.420          H  
ATOM   3994  N   ALA A 263      38.365  -6.612  13.417  1.00 13.210          N  
ATOM   3995  CA  ALA A 263      38.591  -5.829  14.625  1.00 13.770          C  
ATOM   3996  C   ALA A 263      40.039  -5.755  15.064  1.00 13.440          C  
ATOM   3997  O   ALA A 263      40.497  -4.685  15.498  1.00 13.620          O  
ATOM   3998  CB  ALA A 263      37.781  -6.411  15.767  1.00 19.050          C  
ATOM   3999  H   ALA A 263      37.718  -7.400  13.491  1.00 15.850          H  
ATOM   4000  HA  ALA A 263      38.270  -4.825  14.409  1.00 16.520          H  
ATOM   4001 1HB  ALA A 263      37.904  -5.814  16.663  1.00 22.860          H  
ATOM   4002 2HB  ALA A 263      36.739  -6.430  15.485  1.00 22.860          H  
ATOM   4003 3HB  ALA A 263      38.119  -7.424  15.963  1.00 22.860          H  
ATOM   4004  N   ILE A 264      40.788  -6.852  14.929  1.00 12.990          N  
ATOM   4005  CA  ILE A 264      42.182  -6.822  15.338  1.00 12.730          C  
ATOM   4006  C   ILE A 264      42.930  -5.835  14.459  1.00 12.180          C  
ATOM   4007  O   ILE A 264      43.609  -4.934  14.945  1.00 12.330          O  
ATOM   4008  CB  ILE A 264      42.843  -8.215  15.210  1.00 17.930          C  
ATOM   4009  CG1 ILE A 264      42.233  -9.219  16.212  1.00 17.930          C  
ATOM   4010  CG2 ILE A 264      44.384  -8.073  15.501  1.00 17.930          C  
ATOM   4011  CD1 ILE A 264      42.566 -10.692  15.891  1.00 17.930          C  
ATOM   4012  H   ILE A 264      40.354  -7.725  14.600  1.00 15.590          H  
ATOM   4013  HA  ILE A 264      42.242  -6.493  16.366  1.00 15.280          H  
ATOM   4014  HB  ILE A 264      42.659  -8.601  14.210  1.00 21.510          H  
ATOM   4015 1HG1 ILE A 264      42.619  -8.995  17.205  1.00 21.510          H  
ATOM   4016 2HG1 ILE A 264      41.164  -9.093  16.233  1.00 21.510          H  
ATOM   4017 1HG2 ILE A 264      44.877  -9.033  15.416  1.00 21.510          H  
ATOM   4018 2HG2 ILE A 264      44.847  -7.385  14.794  1.00 21.510          H  
ATOM   4019 3HG2 ILE A 264      44.522  -7.691  16.509  1.00 21.510          H  
ATOM   4020 1HD1 ILE A 264      42.112 -11.319  16.621  1.00 21.510          H  
ATOM   4021 2HD1 ILE A 264      42.161 -10.939  14.912  1.00 21.510          H  
ATOM   4022 3HD1 ILE A 264      43.627 -10.866  15.889  1.00 21.510          H  
ATOM   4023  N   ILE A 265      42.748  -5.964  13.153  1.00 11.650          N  
ATOM   4024  CA  ILE A 265      43.442  -5.137  12.170  1.00 11.120          C  
ATOM   4025  C   ILE A 265      43.099  -3.676  12.338  1.00 11.540          C  
ATOM   4026  O   ILE A 265      43.956  -2.802  12.291  1.00 11.470          O  
ATOM   4027  CB  ILE A 265      43.026  -5.552  10.770  1.00 15.780          C  
ATOM   4028  CG1 ILE A 265      43.496  -6.898  10.504  1.00 15.780          C  
ATOM   4029  CG2 ILE A 265      43.614  -4.508   9.702  1.00 15.780          C  
ATOM   4030  CD1 ILE A 265      42.855  -7.527   9.347  1.00 15.780          C  
ATOM   4031  H   ILE A 265      42.109  -6.705  12.835  1.00 13.980          H  
ATOM   4032  HA  ILE A 265      44.517  -5.268  12.302  1.00 13.340          H  
ATOM   4033  HB  ILE A 265      41.959  -5.616  10.749  1.00 18.940          H  
ATOM   4034 1HG1 ILE A 265      44.559  -6.865  10.326  1.00 18.940          H  
ATOM   4035 2HG1 ILE A 265      43.296  -7.521  11.366  1.00 18.940          H  
ATOM   4036 1HG2 ILE A 265      43.326  -4.781   8.696  1.00 18.940          H  
ATOM   4037 2HG2 ILE A 265      43.245  -3.497   9.889  1.00 18.940          H  
ATOM   4038 3HG2 ILE A 265      44.700  -4.497   9.768  1.00 18.940          H  
ATOM   4039 1HD1 ILE A 265      43.261  -8.521   9.249  1.00 18.940          H  
ATOM   4040 2HD1 ILE A 265      41.778  -7.597   9.517  1.00 18.940          H  
ATOM   4041 3HD1 ILE A 265      43.045  -6.954   8.466  1.00 18.940          H  
ATOM   4042  N   ALA A 266      41.804  -3.436  12.503  1.00 12.100          N  
ATOM   4043  CA  ALA A 266      41.182  -2.135  12.614  1.00 12.640          C  
ATOM   4044  C   ALA A 266      41.322  -1.489  13.992  1.00 13.270          C  
ATOM   4045  O   ALA A 266      40.829  -0.379  14.202  1.00 13.540          O  
ATOM   4046  CB  ALA A 266      39.713  -2.296  12.296  1.00 17.480          C  
ATOM   4047  H   ALA A 266      41.172  -4.240  12.512  1.00 14.520          H  
ATOM   4048  HA  ALA A 266      41.631  -1.489  11.882  1.00 15.170          H  
ATOM   4049 1HB  ALA A 266      39.216  -1.352  12.337  1.00 20.980          H  
ATOM   4050 2HB  ALA A 266      39.594  -2.719  11.324  1.00 20.980          H  
ATOM   4051 3HB  ALA A 266      39.280  -2.967  13.020  1.00 20.980          H  
ATOM   4052  N   PHE A 267      41.920  -2.203  14.947  1.00 13.580          N  
ATOM   4053  CA  PHE A 267      42.064  -1.781  16.335  1.00 14.320          C  
ATOM   4054  C   PHE A 267      40.725  -1.598  17.042  1.00 14.240          C  
ATOM   4055  O   PHE A 267      40.632  -0.927  18.072  1.00 14.920          O  
ATOM   4056  CB  PHE A 267      42.861  -0.485  16.459  1.00 19.750          C  
ATOM   4057  CG  PHE A 267      44.170  -0.519  15.748  1.00 19.750          C  
ATOM   4058  CD1 PHE A 267      44.513   0.486  14.869  1.00 19.750          C  
ATOM   4059  CD2 PHE A 267      45.044  -1.574  15.913  1.00 19.750          C  
ATOM   4060  CE1 PHE A 267      45.707   0.442  14.187  1.00 19.750          C  
ATOM   4061  CE2 PHE A 267      46.221  -1.615  15.231  1.00 19.750          C  
ATOM   4062  CZ  PHE A 267      46.552  -0.611  14.374  1.00 19.750          C  
ATOM   4063  H   PHE A 267      42.351  -3.104  14.712  1.00 16.300          H  
ATOM   4064  HA  PHE A 267      42.602  -2.570  16.854  1.00 17.180          H  
ATOM   4065 1HB  PHE A 267      42.278   0.351  16.077  1.00 23.700          H  
ATOM   4066 2HB  PHE A 267      43.046  -0.293  17.504  1.00 23.700          H  
ATOM   4067  HD1 PHE A 267      43.827   1.319  14.718  1.00 23.700          H  
ATOM   4068  HD2 PHE A 267      44.797  -2.381  16.581  1.00 23.700          H  
ATOM   4069  HE1 PHE A 267      45.981   1.240  13.498  1.00 23.700          H  
ATOM   4070  HE2 PHE A 267      46.911  -2.449  15.367  1.00 23.700          H  
ATOM   4071  HZ  PHE A 267      47.488  -0.660  13.854  1.00 23.700          H  
ATOM   4072  N   LEU A 268      39.687  -2.282  16.570  1.00 13.550          N  
ATOM   4073  CA  LEU A 268      38.373  -2.175  17.191  1.00 13.660          C  
ATOM   4074  C   LEU A 268      38.390  -3.078  18.405  1.00 14.210          C  
ATOM   4075  O   LEU A 268      37.586  -2.940  19.322  1.00 14.860          O  
ATOM   4076  CB  LEU A 268      37.286  -2.622  16.234  1.00 19.080          C  
ATOM   4077  CG  LEU A 268      37.112  -1.870  14.939  1.00 19.080          C  
ATOM   4078  CD1 LEU A 268      36.108  -2.652  14.077  1.00 19.080          C  
ATOM   4079  CD2 LEU A 268      36.622  -0.477  15.195  1.00 19.080          C  
ATOM   4080  H   LEU A 268      39.834  -2.892  15.768  1.00 16.260          H  
ATOM   4081  HA  LEU A 268      38.204  -1.154  17.522  1.00 16.390          H  
ATOM   4082 1HB  LEU A 268      37.428  -3.633  16.017  1.00 22.900          H  
ATOM   4083 2HB  LEU A 268      36.344  -2.507  16.759  1.00 22.900          H  
ATOM   4084  HG  LEU A 268      38.047  -1.803  14.434  1.00 22.900          H  
ATOM   4085 1HD1 LEU A 268      35.966  -2.133  13.131  1.00 22.900          H  
ATOM   4086 2HD1 LEU A 268      36.468  -3.652  13.879  1.00 22.900          H  
ATOM   4087 3HD1 LEU A 268      35.166  -2.721  14.604  1.00 22.900          H  
ATOM   4088 1HD2 LEU A 268      36.494   0.047  14.246  1.00 22.900          H  
ATOM   4089 2HD2 LEU A 268      35.675  -0.521  15.716  1.00 22.900          H  
ATOM   4090 3HD2 LEU A 268      37.344   0.064  15.800  1.00 22.900          H  
ATOM   4091  N   LYS A 269      39.427  -3.918  18.442  1.00 14.080          N  
ATOM   4092  CA  LYS A 269      39.730  -4.874  19.497  1.00 14.710          C  
ATOM   4093  C   LYS A 269      39.879  -4.148  20.836  1.00 15.690          C  
ATOM   4094  O   LYS A 269      39.769  -4.761  21.901  1.00 16.370          O  
ATOM   4095  CB  LYS A 269      41.069  -5.571  19.195  1.00 20.340          C  
ATOM   4096  CG  LYS A 269      42.313  -4.622  19.369  1.00 20.340          C  
ATOM   4097  CD  LYS A 269      43.662  -5.243  18.979  1.00 20.340          C  
ATOM   4098  CE  LYS A 269      44.811  -4.245  19.286  1.00 20.340          C  
ATOM   4099  NZ  LYS A 269      46.169  -4.769  18.893  1.00 20.340          N  
ATOM   4100  H   LYS A 269      39.995  -3.935  17.596  1.00 16.900          H  
ATOM   4101  HA  LYS A 269      38.919  -5.601  19.570  1.00 17.650          H  
ATOM   4102 1HB  LYS A 269      41.196  -6.428  19.846  1.00 24.410          H  
ATOM   4103 2HB  LYS A 269      41.051  -5.934  18.178  1.00 24.410          H  
ATOM   4104 1HG  LYS A 269      42.159  -3.715  18.802  1.00 24.410          H  
ATOM   4105 2HG  LYS A 269      42.404  -4.346  20.418  1.00 24.410          H  
ATOM   4106 1HD  LYS A 269      43.820  -6.172  19.530  1.00 24.410          H  
ATOM   4107 2HD  LYS A 269      43.673  -5.459  17.911  1.00 24.410          H  
ATOM   4108 1HE  LYS A 269      44.620  -3.314  18.753  1.00 24.410          H  
ATOM   4109 2HE  LYS A 269      44.812  -4.037  20.358  1.00 24.410          H  
ATOM   4110 1HZ  LYS A 269      46.875  -4.078  19.120  1.00 24.410          H  
ATOM   4111 2HZ  LYS A 269      46.366  -5.624  19.394  1.00 24.410          H  
ATOM   4112 3HZ  LYS A 269      46.198  -4.952  17.898  1.00 24.410          H  
ATOM   4113  N   MET A 270      40.148  -2.834  20.778  1.00 15.860          N  
ATOM   4114  CA  MET A 270      40.352  -2.003  21.950  1.00 16.830          C  
ATOM   4115  C   MET A 270      39.095  -1.880  22.807  1.00 17.360          C  
ATOM   4116  O   MET A 270      39.183  -1.494  23.975  1.00 17.490          O  
ATOM   4117  CB  MET A 270      40.861  -0.632  21.522  1.00 23.170          C  
ATOM   4118  CG  MET A 270      42.283  -0.657  20.934  1.00 23.170          C  
ATOM   4119  SD  MET A 270      43.534  -1.345  22.059  1.00 23.170          S  
ATOM   4120  CE  MET A 270      43.622  -0.107  23.347  1.00 23.170          C  
ATOM   4121  H   MET A 270      40.209  -2.378  19.863  1.00 19.030          H  
ATOM   4122  HA  MET A 270      41.113  -2.474  22.567  1.00 20.200          H  
ATOM   4123 1HB  MET A 270      40.201  -0.238  20.744  1.00 27.810          H  
ATOM   4124 2HB  MET A 270      40.821   0.060  22.357  1.00 27.810          H  
ATOM   4125 1HG  MET A 270      42.280  -1.253  20.026  1.00 27.810          H  
ATOM   4126 2HG  MET A 270      42.577   0.359  20.667  1.00 27.810          H  
ATOM   4127 1HE  MET A 270      44.356  -0.414  24.093  1.00 27.810          H  
ATOM   4128 2HE  MET A 270      43.923   0.848  22.915  1.00 27.810          H  
ATOM   4129 3HE  MET A 270      42.651  -0.000  23.828  1.00 27.810          H  
ATOM   4130  N   THR A 271      37.926  -2.199  22.233  1.00 17.800          N  
ATOM   4131  CA  THR A 271      36.666  -2.135  22.954  1.00 18.470          C  
ATOM   4132  C   THR A 271      36.254  -3.507  23.490  1.00 18.330          C  
ATOM   4133  O   THR A 271      35.170  -3.651  24.062  1.00 18.460          O  
ATOM   4134  CB  THR A 271      35.519  -1.611  22.077  1.00 25.590          C  
ATOM   4135  OG1 THR A 271      35.315  -2.497  20.978  1.00 25.590          O  
ATOM   4136  CG2 THR A 271      35.818  -0.228  21.542  1.00 25.590          C  
ATOM   4137  H   THR A 271      37.898  -2.501  21.251  1.00 21.360          H  
ATOM   4138  HA  THR A 271      36.789  -1.467  23.802  1.00 22.160          H  
ATOM   4139  HB  THR A 271      34.634  -1.572  22.668  1.00 30.710          H  
ATOM   4140  HG1 THR A 271      34.897  -3.316  21.286  1.00 30.710          H  
ATOM   4141 1HG2 THR A 271      34.975   0.110  20.933  1.00 30.710          H  
ATOM   4142 2HG2 THR A 271      35.967   0.454  22.374  1.00 30.710          H  
ATOM   4143 3HG2 THR A 271      36.719  -0.262  20.931  1.00 30.710          H  
ATOM   4144  N   GLY A 272      37.100  -4.523  23.303  1.00 18.110          N  
ATOM   4145  CA  GLY A 272      36.806  -5.879  23.739  1.00 18.000          C  
ATOM   4146  C   GLY A 272      36.664  -6.830  22.557  1.00 17.170          C  
ATOM   4147  O   GLY A 272      36.186  -6.460  21.483  1.00 16.770          O  
ATOM   4148  H   GLY A 272      37.996  -4.371  22.836  1.00 21.730          H  
ATOM   4149 1HA  GLY A 272      37.606  -6.228  24.392  1.00 21.600          H  
ATOM   4150 2HA  GLY A 272      35.890  -5.886  24.325  1.00 21.600          H  
ATOM   4151  N   HIS A 273      37.102  -8.065  22.766  1.00 17.010          N  
ATOM   4152  CA  HIS A 273      37.064  -9.100  21.745  1.00 16.300          C  
ATOM   4153  C   HIS A 273      37.148 -10.478  22.394  1.00 16.020          C  
ATOM   4154  O   HIS A 273      37.434 -10.582  23.586  1.00 15.830          O  
ATOM   4155  CB  HIS A 273      38.219  -8.923  20.752  1.00 23.100          C  
ATOM   4156  CG  HIS A 273      39.594  -9.081  21.350  1.00 23.100          C  
ATOM   4157  ND1 HIS A 273      40.285  -8.045  21.964  1.00 23.100          N  
ATOM   4158  CD2 HIS A 273      40.384 -10.167  21.441  1.00 23.100          C  
ATOM   4159  CE1 HIS A 273      41.458  -8.497  22.384  1.00 23.100          C  
ATOM   4160  NE2 HIS A 273      41.545  -9.786  22.076  1.00 23.100          N  
ATOM   4161  H   HIS A 273      37.480  -8.300  23.672  1.00 20.410          H  
ATOM   4162  HA  HIS A 273      36.124  -9.043  21.194  1.00 19.560          H  
ATOM   4163 1HB  HIS A 273      38.128  -9.646  19.959  1.00 27.720          H  
ATOM   4164 2HB  HIS A 273      38.155  -7.935  20.298  1.00 27.720          H  
ATOM   4165  HD1 HIS A 273      40.017  -7.062  22.023  1.00 27.720          H  
ATOM   4166  HD2 HIS A 273      40.246 -11.181  21.124  1.00 27.720          H  
ATOM   4167  HE1 HIS A 273      42.154  -7.828  22.891  1.00 27.720          H  
ATOM   4168  N   GLU A 274      36.904 -11.524  21.607  1.00 16.120          N  
ATOM   4169  CA  GLU A 274      37.059 -12.911  22.059  1.00 15.910          C  
ATOM   4170  C   GLU A 274      38.484 -13.442  21.834  1.00 15.380          C  
ATOM   4171  O   GLU A 274      38.843 -13.709  20.679  1.00 14.500          O  
ATOM   4172  CB  GLU A 274      36.068 -13.841  21.358  1.00 22.360          C  
ATOM   4173  CG  GLU A 274      36.301 -15.352  21.642  1.00 22.360          C  
ATOM   4174  CD  GLU A 274      36.231 -15.716  23.087  1.00 22.360          C  
ATOM   4175  OE1 GLU A 274      35.194 -15.558  23.687  1.00 22.360          O  
ATOM   4176  OE2 GLU A 274      37.255 -16.136  23.608  1.00 22.360          O  
ATOM   4177  H   GLU A 274      36.638 -11.332  20.654  1.00 19.340          H  
ATOM   4178  HA  GLU A 274      36.793 -12.924  23.107  1.00 19.090          H  
ATOM   4179 1HB  GLU A 274      35.054 -13.595  21.665  1.00 26.830          H  
ATOM   4180 2HB  GLU A 274      36.128 -13.694  20.294  1.00 26.830          H  
ATOM   4181 1HG  GLU A 274      35.536 -15.913  21.109  1.00 26.830          H  
ATOM   4182 2HG  GLU A 274      37.262 -15.661  21.240  1.00 26.830          H  
ATOM   4183  N   PRO A 275      39.315 -13.606  22.895  1.00 15.900          N  
ATOM   4184  CA  PRO A 275      40.704 -14.019  22.821  1.00 15.550          C  
ATOM   4185  C   PRO A 275      40.963 -15.424  22.263  1.00 15.140          C  
ATOM   4186  O   PRO A 275      42.041 -15.656  21.713  1.00 14.850          O  
ATOM   4187  CB  PRO A 275      41.162 -13.935  24.283  1.00 23.330          C  
ATOM   4188  CG  PRO A 275      39.913 -14.058  25.103  1.00 23.330          C  
ATOM   4189  CD  PRO A 275      38.841 -13.397  24.292  1.00 23.330          C  
ATOM   4190  HA  PRO A 275      41.255 -13.270  22.247  1.00 18.660          H  
ATOM   4191 1HB  PRO A 275      41.881 -14.742  24.494  1.00 27.990          H  
ATOM   4192 2HB  PRO A 275      41.689 -12.983  24.453  1.00 27.990          H  
ATOM   4193 1HG  PRO A 275      39.681 -15.119  25.300  1.00 27.990          H  
ATOM   4194 2HG  PRO A 275      40.053 -13.577  26.082  1.00 27.990          H  
ATOM   4195 1HD  PRO A 275      37.922 -13.944  24.520  1.00 27.990          H  
ATOM   4196 2HD  PRO A 275      38.774 -12.332  24.533  1.00 27.990          H  
ATOM   4197  N   ILE A 276      39.992 -16.355  22.318  1.00 15.230          N  
ATOM   4198  CA  ILE A 276      40.304 -17.689  21.797  1.00 15.010          C  
ATOM   4199  C   ILE A 276      40.547 -17.660  20.297  1.00 14.070          C  
ATOM   4200  O   ILE A 276      41.615 -18.067  19.811  1.00 13.230          O  
ATOM   4201  CB  ILE A 276      39.182 -18.702  22.124  1.00 21.100          C  
ATOM   4202  CG1 ILE A 276      39.147 -18.938  23.653  1.00 21.100          C  
ATOM   4203  CG2 ILE A 276      39.397 -20.030  21.343  1.00 21.100          C  
ATOM   4204  CD1 ILE A 276      37.915 -19.674  24.147  1.00 21.100          C  
ATOM   4205  H   ILE A 276      39.074 -16.195  22.766  1.00 18.280          H  
ATOM   4206  HA  ILE A 276      41.216 -18.034  22.279  1.00 18.010          H  
ATOM   4207  HB  ILE A 276      38.217 -18.272  21.846  1.00 25.320          H  
ATOM   4208 1HG1 ILE A 276      40.029 -19.505  23.942  1.00 25.320          H  
ATOM   4209 2HG1 ILE A 276      39.177 -17.969  24.155  1.00 25.320          H  
ATOM   4210 1HG2 ILE A 276      38.605 -20.732  21.570  1.00 25.320          H  
ATOM   4211 2HG2 ILE A 276      39.389 -19.855  20.264  1.00 25.320          H  
ATOM   4212 3HG2 ILE A 276      40.355 -20.464  21.624  1.00 25.320          H  
ATOM   4213 1HD1 ILE A 276      37.972 -19.781  25.229  1.00 25.320          H  
ATOM   4214 2HD1 ILE A 276      37.023 -19.094  23.887  1.00 25.320          H  
ATOM   4215 3HD1 ILE A 276      37.849 -20.658  23.700  1.00 25.320          H  
ATOM   4216  N   ASP A 277      39.560 -17.170  19.563  1.00 14.230          N  
ATOM   4217  CA  ASP A 277      39.705 -17.095  18.135  1.00 13.450          C  
ATOM   4218  C   ASP A 277      40.638 -15.962  17.770  1.00 12.910          C  
ATOM   4219  O   ASP A 277      41.380 -16.083  16.799  1.00 12.170          O  
ATOM   4220  CB  ASP A 277      38.352 -16.975  17.453  1.00 19.140          C  
ATOM   4221  CG  ASP A 277      37.537 -18.286  17.517  1.00 19.140          C  
ATOM   4222  OD1 ASP A 277      38.098 -19.335  17.748  1.00 19.140          O  
ATOM   4223  OD2 ASP A 277      36.357 -18.223  17.316  1.00 19.140          O  
ATOM   4224  H   ASP A 277      38.710 -16.857  20.010  1.00 17.080          H  
ATOM   4225  HA  ASP A 277      40.157 -18.025  17.788  1.00 16.140          H  
ATOM   4226 1HB  ASP A 277      37.779 -16.208  17.955  1.00 22.970          H  
ATOM   4227 2HB  ASP A 277      38.482 -16.670  16.411  1.00 22.970          H  
ATOM   4228  N   ALA A 278      40.659 -14.866  18.546  1.00 13.380          N  
ATOM   4229  CA  ALA A 278      41.561 -13.785  18.189  1.00 13.020          C  
ATOM   4230  C   ALA A 278      43.005 -14.275  18.182  1.00 12.840          C  
ATOM   4231  O   ALA A 278      43.777 -13.893  17.302  1.00 12.650          O  
ATOM   4232  CB  ALA A 278      41.398 -12.633  19.134  1.00 18.370          C  
ATOM   4233  H   ALA A 278      40.046 -14.747  19.359  1.00 16.060          H  
ATOM   4234  HA  ALA A 278      41.312 -13.451  17.195  1.00 15.620          H  
ATOM   4235 1HB  ALA A 278      42.052 -11.819  18.856  1.00 22.050          H  
ATOM   4236 2HB  ALA A 278      40.364 -12.300  19.099  1.00 22.050          H  
ATOM   4237 3HB  ALA A 278      41.644 -12.962  20.118  1.00 22.050          H  
ATOM   4238  N   GLY A 279      43.365 -15.142  19.136  1.00 13.030          N  
ATOM   4239  CA  GLY A 279      44.695 -15.721  19.205  1.00 13.060          C  
ATOM   4240  C   GLY A 279      45.007 -16.480  17.921  1.00 12.880          C  
ATOM   4241  O   GLY A 279      46.067 -16.282  17.308  1.00 12.630          O  
ATOM   4242  H   GLY A 279      42.711 -15.382  19.888  1.00 15.640          H  
ATOM   4243 1HA  GLY A 279      45.431 -14.937  19.367  1.00 15.670          H  
ATOM   4244 2HA  GLY A 279      44.740 -16.400  20.057  1.00 15.670          H  
ATOM   4245  N   ALA A 280      44.098 -17.383  17.528  1.00 13.170          N  
ATOM   4246  CA  ALA A 280      44.292 -18.163  16.309  1.00 13.220          C  
ATOM   4247  C   ALA A 280      44.408 -17.268  15.071  1.00 12.220          C  
ATOM   4248  O   ALA A 280      45.225 -17.525  14.178  1.00 11.600          O  
ATOM   4249  CB  ALA A 280      43.133 -19.123  16.129  1.00 18.490          C  
ATOM   4250  H   ALA A 280      43.259 -17.524  18.107  1.00 15.800          H  
ATOM   4251  HA  ALA A 280      45.219 -18.724  16.410  1.00 15.860          H  
ATOM   4252 1HB  ALA A 280      43.288 -19.722  15.234  1.00 22.190          H  
ATOM   4253 2HB  ALA A 280      43.063 -19.775  16.999  1.00 22.190          H  
ATOM   4254 3HB  ALA A 280      42.207 -18.552  16.030  1.00 22.190          H  
ATOM   4255  N   LEU A 281      43.608 -16.204  15.031  1.00 12.100          N  
ATOM   4256  CA  LEU A 281      43.639 -15.289  13.909  1.00 11.280          C  
ATOM   4257  C   LEU A 281      44.982 -14.564  13.829  1.00 10.070          C  
ATOM   4258  O   LEU A 281      45.536 -14.419  12.732  1.00  9.550          O  
ATOM   4259  CB  LEU A 281      42.483 -14.297  14.057  1.00 16.120          C  
ATOM   4260  CG  LEU A 281      41.052 -14.871  13.881  1.00 16.120          C  
ATOM   4261  CD1 LEU A 281      40.051 -13.843  14.330  1.00 16.120          C  
ATOM   4262  CD2 LEU A 281      40.810 -15.178  12.451  1.00 16.120          C  
ATOM   4263  H   LEU A 281      42.926 -16.068  15.782  1.00 14.520          H  
ATOM   4264  HA  LEU A 281      43.524 -15.864  12.996  1.00 13.540          H  
ATOM   4265 1HB  LEU A 281      42.546 -13.836  15.034  1.00 19.340          H  
ATOM   4266 2HB  LEU A 281      42.597 -13.541  13.315  1.00 19.340          H  
ATOM   4267  HG  LEU A 281      40.929 -15.769  14.465  1.00 19.340          H  
ATOM   4268 1HD1 LEU A 281      39.046 -14.234  14.192  1.00 19.340          H  
ATOM   4269 2HD1 LEU A 281      40.194 -13.609  15.360  1.00 19.340          H  
ATOM   4270 3HD1 LEU A 281      40.175 -12.961  13.748  1.00 19.340          H  
ATOM   4271 1HD2 LEU A 281      39.795 -15.553  12.331  1.00 19.340          H  
ATOM   4272 2HD2 LEU A 281      40.930 -14.266  11.904  1.00 19.340          H  
ATOM   4273 3HD2 LEU A 281      41.507 -15.921  12.088  1.00 19.340          H  
ATOM   4274  N   ARG A 282      45.528 -14.146  14.977  1.00  9.760          N  
ATOM   4275  CA  ARG A 282      46.831 -13.492  14.991  1.00  8.730          C  
ATOM   4276  C   ARG A 282      47.908 -14.440  14.452  1.00  8.120          C  
ATOM   4277  O   ARG A 282      48.779 -14.028  13.689  1.00  7.310          O  
ATOM   4278  CB  ARG A 282      47.184 -12.996  16.379  1.00 12.630          C  
ATOM   4279  CG  ARG A 282      46.322 -11.825  16.839  1.00 12.630          C  
ATOM   4280  CD  ARG A 282      46.743 -11.270  18.123  1.00 12.630          C  
ATOM   4281  NE  ARG A 282      45.739 -10.339  18.658  1.00 12.630          N  
ATOM   4282  CZ  ARG A 282      44.814 -10.636  19.612  1.00 12.630          C  
ATOM   4283  NH1 ARG A 282      44.768 -11.833  20.154  1.00 12.630          N  
ATOM   4284  NH2 ARG A 282      43.956  -9.703  20.008  1.00 12.630          N  
ATOM   4285  H   ARG A 282      44.992 -14.243  15.848  1.00 11.710          H  
ATOM   4286  HA  ARG A 282      46.778 -12.624  14.338  1.00 10.480          H  
ATOM   4287 1HB  ARG A 282      47.047 -13.807  17.095  1.00 15.160          H  
ATOM   4288 2HB  ARG A 282      48.231 -12.694  16.412  1.00 15.160          H  
ATOM   4289 1HG  ARG A 282      46.380 -11.033  16.095  1.00 15.160          H  
ATOM   4290 2HG  ARG A 282      45.305 -12.130  16.936  1.00 15.160          H  
ATOM   4291 1HD  ARG A 282      46.907 -12.071  18.834  1.00 15.160          H  
ATOM   4292 2HD  ARG A 282      47.673 -10.720  17.985  1.00 15.160          H  
ATOM   4293  HE  ARG A 282      45.732  -9.405  18.277  1.00 15.160          H  
ATOM   4294 1HH1 ARG A 282      45.409 -12.551  19.863  1.00 15.160          H  
ATOM   4295 2HH1 ARG A 282      44.098 -12.028  20.882  1.00 15.160          H  
ATOM   4296 1HH2 ARG A 282      43.993  -8.789  19.595  1.00 15.160          H  
ATOM   4297 2HH2 ARG A 282      43.245  -9.895  20.736  1.00 15.160          H  
ATOM   4298  N   TYR A 283      47.837 -15.728  14.795  1.00  8.700          N  
ATOM   4299  CA  TYR A 283      48.821 -16.663  14.244  1.00  8.500          C  
ATOM   4300  C   TYR A 283      48.824 -16.600  12.710  1.00  7.790          C  
ATOM   4301  O   TYR A 283      49.885 -16.476  12.074  1.00  7.110          O  
ATOM   4302  CB  TYR A 283      48.558 -18.096  14.699  1.00 11.980          C  
ATOM   4303  CG  TYR A 283      49.502 -19.082  14.066  1.00 11.980          C  
ATOM   4304  CD1 TYR A 283      50.778 -19.245  14.579  1.00 11.980          C  
ATOM   4305  CD2 TYR A 283      49.099 -19.815  12.957  1.00 11.980          C  
ATOM   4306  CE1 TYR A 283      51.646 -20.138  13.989  1.00 11.980          C  
ATOM   4307  CE2 TYR A 283      49.966 -20.704  12.370  1.00 11.980          C  
ATOM   4308  CZ  TYR A 283      51.236 -20.869  12.880  1.00 11.980          C  
ATOM   4309  OH  TYR A 283      52.102 -21.760  12.290  1.00 11.980          O  
ATOM   4310  H   TYR A 283      47.136 -16.031  15.483  1.00 10.440          H  
ATOM   4311  HA  TYR A 283      49.810 -16.362  14.589  1.00 10.200          H  
ATOM   4312 1HB  TYR A 283      48.654 -18.164  15.781  1.00 14.380          H  
ATOM   4313 2HB  TYR A 283      47.544 -18.385  14.442  1.00 14.380          H  
ATOM   4314  HD1 TYR A 283      51.097 -18.665  15.445  1.00 14.380          H  
ATOM   4315  HD2 TYR A 283      48.092 -19.685  12.544  1.00 14.380          H  
ATOM   4316  HE1 TYR A 283      52.650 -20.266  14.390  1.00 14.380          H  
ATOM   4317  HE2 TYR A 283      49.649 -21.276  11.499  1.00 14.380          H  
ATOM   4318  HH  TYR A 283      52.936 -21.759  12.765  1.00 14.380          H  
ATOM   4319  N   ASP A 284      47.629 -16.692  12.107  1.00  8.130          N  
ATOM   4320  CA  ASP A 284      47.538 -16.620  10.648  1.00  7.820          C  
ATOM   4321  C   ASP A 284      48.078 -15.289  10.126  1.00  7.500          C  
ATOM   4322  O   ASP A 284      48.668 -15.242   9.036  1.00  7.540          O  
ATOM   4323  CB  ASP A 284      46.104 -16.809  10.154  1.00 11.070          C  
ATOM   4324  CG  ASP A 284      45.591 -18.258  10.241  1.00 11.070          C  
ATOM   4325  OD1 ASP A 284      46.378 -19.162  10.404  1.00 11.070          O  
ATOM   4326  OD2 ASP A 284      44.400 -18.436  10.135  1.00 11.070          O  
ATOM   4327  H   ASP A 284      46.791 -16.837  12.688  1.00  9.760          H  
ATOM   4328  HA  ASP A 284      48.148 -17.421  10.231  1.00  9.380          H  
ATOM   4329 1HB  ASP A 284      45.440 -16.168  10.745  1.00 13.290          H  
ATOM   4330 2HB  ASP A 284      46.034 -16.476   9.120  1.00 13.290          H  
ATOM   4331  N   ALA A 285      47.860 -14.208  10.891  1.00  7.280          N  
ATOM   4332  CA  ALA A 285      48.339 -12.890  10.502  1.00  7.070          C  
ATOM   4333  C   ALA A 285      49.834 -12.845  10.382  1.00  6.870          C  
ATOM   4334  O   ALA A 285      50.370 -12.422   9.364  1.00  6.980          O  
ATOM   4335  CB  ALA A 285      47.970 -11.854  11.542  1.00  9.980          C  
ATOM   4336  H   ALA A 285      47.296 -14.318  11.742  1.00  8.740          H  
ATOM   4337  HA  ALA A 285      47.895 -12.649   9.542  1.00  8.480          H  
ATOM   4338 1HB  ALA A 285      48.303 -10.872  11.216  1.00 11.980          H  
ATOM   4339 2HB  ALA A 285      46.930 -11.858  11.695  1.00 11.980          H  
ATOM   4340 3HB  ALA A 285      48.439 -12.076  12.473  1.00 11.980          H  
ATOM   4341  N   ASP A 286      50.515 -13.372  11.397  1.00  6.710          N  
ATOM   4342  CA  ASP A 286      51.968 -13.365  11.421  1.00  6.630          C  
ATOM   4343  C   ASP A 286      52.546 -14.151  10.256  1.00  6.680          C  
ATOM   4344  O   ASP A 286      53.587 -13.786   9.705  1.00  6.560          O  
ATOM   4345  CB  ASP A 286      52.491 -13.956  12.731  1.00  9.310          C  
ATOM   4346  CG  ASP A 286      52.291 -13.057  13.967  1.00  9.310          C  
ATOM   4347  OD1 ASP A 286      51.976 -11.896  13.830  1.00  9.310          O  
ATOM   4348  OD2 ASP A 286      52.481 -13.560  15.049  1.00  9.310          O  
ATOM   4349  H   ASP A 286      49.985 -13.711  12.210  1.00  8.050          H  
ATOM   4350  HA  ASP A 286      52.306 -12.333  11.344  1.00  7.960          H  
ATOM   4351 1HB  ASP A 286      51.972 -14.905  12.913  1.00 11.180          H  
ATOM   4352 2HB  ASP A 286      53.550 -14.182  12.624  1.00 11.180          H  
ATOM   4353  N   ASP A 287      51.868 -15.239   9.885  1.00  7.000          N  
ATOM   4354  CA  ASP A 287      52.318 -16.089   8.790  1.00  7.200          C  
ATOM   4355  C   ASP A 287      52.221 -15.444   7.398  1.00  7.230          C  
ATOM   4356  O   ASP A 287      53.206 -15.445   6.648  1.00  7.670          O  
ATOM   4357  CB  ASP A 287      51.529 -17.404   8.782  1.00 10.000          C  
ATOM   4358  CG  ASP A 287      52.003 -18.362   7.687  1.00 10.000          C  
ATOM   4359  OD1 ASP A 287      53.132 -18.804   7.731  1.00 10.000          O  
ATOM   4360  OD2 ASP A 287      51.239 -18.627   6.800  1.00 10.000          O  
ATOM   4361  H   ASP A 287      51.043 -15.506  10.434  1.00  8.400          H  
ATOM   4362  HA  ASP A 287      53.364 -16.328   8.970  1.00  8.640          H  
ATOM   4363 1HB  ASP A 287      51.612 -17.891   9.758  1.00 12.000          H  
ATOM   4364 2HB  ASP A 287      50.470 -17.185   8.622  1.00 12.000          H  
ATOM   4365  N   ASP A 288      51.038 -14.927   7.030  1.00  6.980          N  
ATOM   4366  CA  ASP A 288      50.863 -14.398   5.669  1.00  7.230          C  
ATOM   4367  C   ASP A 288      49.707 -13.378   5.588  1.00  7.960          C  
ATOM   4368  O   ASP A 288      48.540 -13.763   5.686  1.00  8.410          O  
ATOM   4369  CB  ASP A 288      50.590 -15.566   4.691  1.00 10.020          C  
ATOM   4370  CG  ASP A 288      50.663 -15.179   3.198  1.00 10.020          C  
ATOM   4371  OD1 ASP A 288      51.093 -14.083   2.930  1.00 10.020          O  
ATOM   4372  OD2 ASP A 288      50.291 -15.965   2.348  1.00 10.020          O  
ATOM   4373  H   ASP A 288      50.262 -14.929   7.702  1.00  8.380          H  
ATOM   4374  HA  ASP A 288      51.783 -13.894   5.376  1.00  8.680          H  
ATOM   4375 1HB  ASP A 288      51.290 -16.376   4.890  1.00 12.030          H  
ATOM   4376 2HB  ASP A 288      49.597 -15.965   4.890  1.00 12.030          H  
ATOM   4377  N   TYR A 289      50.016 -12.097   5.332  1.00  8.260          N  
ATOM   4378  CA  TYR A 289      49.042 -10.993   5.357  1.00  8.990          C  
ATOM   4379  C   TYR A 289      47.634 -11.263   4.792  1.00 10.170          C  
ATOM   4380  O   TYR A 289      46.709 -11.256   5.608  1.00 10.320          O  
ATOM   4381  CB  TYR A 289      49.683  -9.815   4.598  1.00 12.290          C  
ATOM   4382  CG  TYR A 289      48.954  -8.505   4.375  1.00 12.290          C  
ATOM   4383  CD1 TYR A 289      49.122  -7.507   5.285  1.00 12.290          C  
ATOM   4384  CD2 TYR A 289      48.175  -8.276   3.249  1.00 12.290          C  
ATOM   4385  CE1 TYR A 289      48.550  -6.279   5.100  1.00 12.290          C  
ATOM   4386  CE2 TYR A 289      47.583  -7.043   3.065  1.00 12.290          C  
ATOM   4387  CZ  TYR A 289      47.785  -6.041   3.991  1.00 12.290          C  
ATOM   4388  OH  TYR A 289      47.201  -4.800   3.834  1.00 12.290          O  
ATOM   4389  H   TYR A 289      51.003 -11.845   5.216  1.00  9.910          H  
ATOM   4390  HA  TYR A 289      48.919 -10.703   6.400  1.00 10.790          H  
ATOM   4391 1HB  TYR A 289      50.493  -9.545   5.180  1.00 14.750          H  
ATOM   4392 2HB  TYR A 289      50.114 -10.130   3.665  1.00 14.750          H  
ATOM   4393  HD1 TYR A 289      49.725  -7.676   6.157  1.00 14.750          H  
ATOM   4394  HD2 TYR A 289      48.029  -9.050   2.506  1.00 14.750          H  
ATOM   4395  HE1 TYR A 289      48.702  -5.491   5.835  1.00 14.750          H  
ATOM   4396  HE2 TYR A 289      46.968  -6.857   2.183  1.00 14.750          H  
ATOM   4397  HH  TYR A 289      46.527  -4.849   3.152  1.00 14.750          H  
ATOM   4398  N   PRO A 290      47.413 -11.688   3.518  1.00 11.150          N  
ATOM   4399  CA  PRO A 290      46.089 -11.884   2.931  1.00 11.840          C  
ATOM   4400  C   PRO A 290      45.239 -12.936   3.645  1.00 12.210          C  
ATOM   4401  O   PRO A 290      44.024 -12.969   3.469  1.00 12.940          O  
ATOM   4402  CB  PRO A 290      46.408 -12.321   1.495  1.00 17.760          C  
ATOM   4403  CG  PRO A 290      47.816 -12.867   1.554  1.00 17.760          C  
ATOM   4404  CD  PRO A 290      48.513 -12.015   2.574  1.00 17.760          C  
ATOM   4405  HA  PRO A 290      45.565 -10.917   2.923  1.00 14.210          H  
ATOM   4406 1HB  PRO A 290      45.673 -13.075   1.166  1.00 21.310          H  
ATOM   4407 2HB  PRO A 290      46.310 -11.465   0.814  1.00 21.310          H  
ATOM   4408 1HG  PRO A 290      47.821 -13.935   1.836  1.00 21.310          H  
ATOM   4409 2HG  PRO A 290      48.295 -12.807   0.565  1.00 21.310          H  
ATOM   4410 1HD  PRO A 290      49.282 -12.602   3.004  1.00 21.310          H  
ATOM   4411 2HD  PRO A 290      48.903 -11.123   2.086  1.00 21.310          H  
ATOM   4412  N   ALA A 291      45.876 -13.836   4.403  1.00 11.880          N  
ATOM   4413  CA  ALA A 291      45.169 -14.867   5.149  1.00 12.340          C  
ATOM   4414  C   ALA A 291      44.210 -14.227   6.144  1.00 13.130          C  
ATOM   4415  O   ALA A 291      43.142 -14.766   6.475  1.00 14.170          O  
ATOM   4416  CB  ALA A 291      46.155 -15.761   5.894  1.00 17.090          C  
ATOM   4417  H   ALA A 291      46.887 -13.779   4.554  1.00 14.260          H  
ATOM   4418  HA  ALA A 291      44.594 -15.464   4.443  1.00 14.810          H  
ATOM   4419 1HB  ALA A 291      45.613 -16.536   6.434  1.00 20.510          H  
ATOM   4420 2HB  ALA A 291      46.841 -16.221   5.183  1.00 20.510          H  
ATOM   4421 3HB  ALA A 291      46.729 -15.163   6.606  1.00 20.510          H  
ATOM   4422  N   PHE A 292      44.687 -13.114   6.680  1.00 12.690          N  
ATOM   4423  CA  PHE A 292      44.114 -12.338   7.747  1.00 13.390          C  
ATOM   4424  C   PHE A 292      43.560 -10.989   7.326  1.00 13.670          C  
ATOM   4425  O   PHE A 292      42.606 -10.492   7.913  1.00 14.570          O  
ATOM   4426  CB  PHE A 292      45.226 -12.142   8.755  1.00 18.470          C  
ATOM   4427  CG  PHE A 292      44.942 -11.397   9.979  1.00 18.470          C  
ATOM   4428  CD1 PHE A 292      44.194 -11.937  11.017  1.00 18.470          C  
ATOM   4429  CD2 PHE A 292      45.505 -10.144  10.144  1.00 18.470          C  
ATOM   4430  CE1 PHE A 292      44.013 -11.216  12.177  1.00 18.470          C  
ATOM   4431  CE2 PHE A 292      45.331  -9.456  11.303  1.00 18.470          C  
ATOM   4432  CZ  PHE A 292      44.584  -9.992  12.309  1.00 18.470          C  
ATOM   4433  H   PHE A 292      45.551 -12.741   6.283  1.00 15.230          H  
ATOM   4434  HA  PHE A 292      43.318 -12.921   8.197  1.00 16.070          H  
ATOM   4435 1HB  PHE A 292      45.593 -13.124   9.046  1.00 22.160          H  
ATOM   4436 2HB  PHE A 292      46.050 -11.639   8.246  1.00 22.160          H  
ATOM   4437  HD1 PHE A 292      43.761 -12.935  10.911  1.00 22.160          H  
ATOM   4438  HD2 PHE A 292      46.107  -9.723   9.346  1.00 22.160          H  
ATOM   4439  HE1 PHE A 292      43.438 -11.617  12.993  1.00 22.160          H  
ATOM   4440  HE2 PHE A 292      45.793  -8.477  11.428  1.00 22.160          H  
ATOM   4441  HZ  PHE A 292      44.457  -9.445  13.209  1.00 22.160          H  
ATOM   4442  N   VAL A 293      44.174 -10.342   6.352  1.00 12.920          N  
ATOM   4443  CA  VAL A 293      43.739  -8.985   6.116  1.00 13.140          C  
ATOM   4444  C   VAL A 293      42.478  -8.757   5.292  1.00 13.820          C  
ATOM   4445  O   VAL A 293      42.340  -9.155   4.136  1.00 14.510          O  
ATOM   4446  CB  VAL A 293      44.908  -8.148   5.634  1.00 18.310          C  
ATOM   4447  CG1 VAL A 293      44.455  -6.763   5.298  1.00 18.310          C  
ATOM   4448  CG2 VAL A 293      45.901  -8.098   6.784  1.00 18.310          C  
ATOM   4449  H   VAL A 293      44.953 -10.762   5.849  1.00 15.500          H  
ATOM   4450  HA  VAL A 293      43.524  -8.585   7.078  1.00 15.770          H  
ATOM   4451  HB  VAL A 293      45.364  -8.594   4.748  1.00 21.970          H  
ATOM   4452 1HG1 VAL A 293      45.285  -6.164   4.998  1.00 21.970          H  
ATOM   4453 2HG1 VAL A 293      43.733  -6.779   4.484  1.00 21.970          H  
ATOM   4454 3HG1 VAL A 293      44.000  -6.309   6.175  1.00 21.970          H  
ATOM   4455 1HG2 VAL A 293      46.723  -7.519   6.526  1.00 21.970          H  
ATOM   4456 2HG2 VAL A 293      45.424  -7.659   7.654  1.00 21.970          H  
ATOM   4457 3HG2 VAL A 293      46.230  -9.104   7.024  1.00 21.970          H  
ATOM   4458  N   ILE A 294      41.595  -8.004   5.942  1.00 13.630          N  
ATOM   4459  CA  ILE A 294      40.281  -7.576   5.504  1.00 14.270          C  
ATOM   4460  C   ILE A 294      40.317  -6.146   4.988  1.00 14.560          C  
ATOM   4461  O   ILE A 294      40.841  -5.258   5.662  1.00 14.940          O  
ATOM   4462  CB  ILE A 294      39.311  -7.688   6.707  1.00 19.720          C  
ATOM   4463  CG1 ILE A 294      39.304  -9.148   7.256  1.00 19.720          C  
ATOM   4464  CG2 ILE A 294      37.920  -7.182   6.406  1.00 19.720          C  
ATOM   4465  CD1 ILE A 294      38.945 -10.235   6.246  1.00 19.720          C  
ATOM   4466  H   ILE A 294      41.870  -7.742   6.878  1.00 16.360          H  
ATOM   4467  HA  ILE A 294      39.953  -8.211   4.687  1.00 17.120          H  
ATOM   4468  HB  ILE A 294      39.713  -7.082   7.515  1.00 23.670          H  
ATOM   4469 1HG1 ILE A 294      40.284  -9.373   7.661  1.00 23.670          H  
ATOM   4470 2HG1 ILE A 294      38.574  -9.199   8.070  1.00 23.670          H  
ATOM   4471 1HG2 ILE A 294      37.313  -7.261   7.307  1.00 23.670          H  
ATOM   4472 2HG2 ILE A 294      37.959  -6.163   6.109  1.00 23.670          H  
ATOM   4473 3HG2 ILE A 294      37.461  -7.765   5.617  1.00 23.670          H  
ATOM   4474 1HD1 ILE A 294      38.955 -11.189   6.731  1.00 23.670          H  
ATOM   4475 2HD1 ILE A 294      37.967 -10.065   5.841  1.00 23.670          H  
ATOM   4476 3HD1 ILE A 294      39.668 -10.256   5.438  1.00 23.670          H  
ATOM   4477  N   ALA A 295      39.766  -5.911   3.796  1.00 14.510          N  
ATOM   4478  CA  ALA A 295      39.786  -4.575   3.195  1.00 14.940          C  
ATOM   4479  C   ALA A 295      39.112  -3.510   4.060  1.00 15.520          C  
ATOM   4480  O   ALA A 295      39.557  -2.363   4.102  1.00 15.920          O  
ATOM   4481  CB  ALA A 295      39.097  -4.603   1.849  1.00 20.740          C  
ATOM   4482  H   ALA A 295      39.354  -6.685   3.291  1.00 17.410          H  
ATOM   4483  HA  ALA A 295      40.828  -4.294   3.053  1.00 17.930          H  
ATOM   4484 1HB  ALA A 295      39.152  -3.614   1.396  1.00 24.890          H  
ATOM   4485 2HB  ALA A 295      39.590  -5.327   1.201  1.00 24.890          H  
ATOM   4486 3HB  ALA A 295      38.053  -4.884   1.979  1.00 24.890          H  
ATOM   4487  N   ALA A 296      38.020  -3.863   4.738  1.00 15.670          N  
ATOM   4488  CA  ALA A 296      37.325  -2.890   5.581  1.00 16.300          C  
ATOM   4489  C   ALA A 296      38.226  -2.412   6.710  1.00 16.380          C  
ATOM   4490  O   ALA A 296      38.244  -1.223   7.080  1.00 16.910          O  
ATOM   4491  CB  ALA A 296      36.073  -3.510   6.168  1.00 22.570          C  
ATOM   4492  H   ALA A 296      37.674  -4.809   4.667  1.00 18.800          H  
ATOM   4493  HA  ALA A 296      37.059  -2.031   4.966  1.00 19.560          H  
ATOM   4494 1HB  ALA A 296      35.557  -2.774   6.783  1.00 27.080          H  
ATOM   4495 2HB  ALA A 296      35.414  -3.839   5.365  1.00 27.080          H  
ATOM   4496 3HB  ALA A 296      36.343  -4.363   6.781  1.00 27.080          H  
ATOM   4497  N   ALA A 297      38.976  -3.360   7.259  1.00 15.980          N  
ATOM   4498  CA  ALA A 297      39.870  -3.079   8.353  1.00 16.220          C  
ATOM   4499  C   ALA A 297      41.092  -2.361   7.862  1.00 16.290          C  
ATOM   4500  O   ALA A 297      41.638  -1.497   8.548  1.00 16.760          O  
ATOM   4501  CB  ALA A 297      40.291  -4.328   9.028  1.00 22.610          C  
ATOM   4502  H   ALA A 297      38.922  -4.301   6.889  1.00 19.180          H  
ATOM   4503  HA  ALA A 297      39.350  -2.436   9.061  1.00 19.460          H  
ATOM   4504 1HB  ALA A 297      40.913  -4.023   9.821  1.00 27.130          H  
ATOM   4505 2HB  ALA A 297      39.489  -4.844   9.414  1.00 27.130          H  
ATOM   4506 3HB  ALA A 297      40.828  -4.967   8.329  1.00 27.130          H  
ATOM   4507  N   THR A 298      41.540  -2.743   6.673  1.00 15.930          N  
ATOM   4508  CA  THR A 298      42.718  -2.149   6.110  1.00 16.150          C  
ATOM   4509  C   THR A 298      42.434  -0.687   5.944  1.00 16.680          C  
ATOM   4510  O   THR A 298      43.130   0.141   6.496  1.00 17.120          O  
ATOM   4511  CB  THR A 298      43.062  -2.770   4.747  1.00 22.520          C  
ATOM   4512  OG1 THR A 298      43.322  -4.152   4.918  1.00 22.520          O  
ATOM   4513  CG2 THR A 298      44.295  -2.115   4.150  1.00 22.520          C  
ATOM   4514  H   THR A 298      41.070  -3.496   6.176  1.00 19.120          H  
ATOM   4515  HA  THR A 298      43.555  -2.282   6.798  1.00 19.380          H  
ATOM   4516  HB  THR A 298      42.220  -2.645   4.078  1.00 27.030          H  
ATOM   4517  HG1 THR A 298      42.502  -4.611   5.225  1.00 27.030          H  
ATOM   4518 1HG2 THR A 298      44.508  -2.583   3.193  1.00 27.030          H  
ATOM   4519 2HG2 THR A 298      44.116  -1.055   4.000  1.00 27.030          H  
ATOM   4520 3HG2 THR A 298      45.144  -2.252   4.819  1.00 27.030          H  
ATOM   4521  N   ARG A 299      41.325  -0.328   5.309  1.00 16.740          N  
ATOM   4522  CA  ARG A 299      41.015   1.087   5.113  1.00 17.270          C  
ATOM   4523  C   ARG A 299      40.954   1.835   6.450  1.00 17.630          C  
ATOM   4524  O   ARG A 299      41.578   2.888   6.624  1.00 17.980          O  
ATOM   4525  CB  ARG A 299      39.698   1.194   4.377  1.00 23.970          C  
ATOM   4526  CG  ARG A 299      39.798   0.774   2.915  1.00 23.970          C  
ATOM   4527  CD  ARG A 299      38.484   0.758   2.216  1.00 23.970          C  
ATOM   4528  NE  ARG A 299      38.641   0.304   0.834  1.00 23.970          N  
ATOM   4529  CZ  ARG A 299      38.940   1.102  -0.225  1.00 23.970          C  
ATOM   4530  NH1 ARG A 299      39.065   2.406  -0.074  1.00 23.970          N  
ATOM   4531  NH2 ARG A 299      39.116   0.573  -1.429  1.00 23.970          N  
ATOM   4532  H   ARG A 299      40.729  -1.052   4.903  1.00 20.090          H  
ATOM   4533  HA  ARG A 299      41.794   1.531   4.490  1.00 20.720          H  
ATOM   4534 1HB  ARG A 299      38.954   0.556   4.867  1.00 28.760          H  
ATOM   4535 2HB  ARG A 299      39.345   2.222   4.422  1.00 28.760          H  
ATOM   4536 1HG  ARG A 299      40.460   1.471   2.404  1.00 28.760          H  
ATOM   4537 2HG  ARG A 299      40.221  -0.227   2.855  1.00 28.760          H  
ATOM   4538 1HD  ARG A 299      37.824   0.053   2.727  1.00 28.760          H  
ATOM   4539 2HD  ARG A 299      38.030   1.746   2.223  1.00 28.760          H  
ATOM   4540  HE  ARG A 299      38.555  -0.689   0.661  1.00 28.760          H  
ATOM   4541 1HH1 ARG A 299      38.940   2.839   0.825  1.00 28.760          H  
ATOM   4542 2HH1 ARG A 299      39.272   2.998  -0.900  1.00 28.760          H  
ATOM   4543 1HH2 ARG A 299      39.030  -0.419  -1.571  1.00 28.760          H  
ATOM   4544 2HH2 ARG A 299      39.382   1.191  -2.219  1.00 28.760          H  
ATOM   4545  N   THR A 300      40.357   1.204   7.464  1.00 17.590          N  
ATOM   4546  CA  THR A 300      40.250   1.790   8.793  1.00 18.030          C  
ATOM   4547  C   THR A 300      41.603   2.264   9.350  1.00 18.130          C  
ATOM   4548  O   THR A 300      41.650   3.277  10.058  1.00 18.660          O  
ATOM   4549  CB  THR A 300      39.577   0.808   9.783  1.00 25.070          C  
ATOM   4550  OG1 THR A 300      38.240   0.494   9.317  1.00 25.070          O  
ATOM   4551  CG2 THR A 300      39.488   1.450  11.177  1.00 25.070          C  
ATOM   4552  H   THR A 300      39.867   0.324   7.296  1.00 21.110          H  
ATOM   4553  HA  THR A 300      39.603   2.662   8.721  1.00 21.640          H  
ATOM   4554  HB  THR A 300      40.149  -0.101   9.854  1.00 30.080          H  
ATOM   4555  HG1 THR A 300      38.281  -0.072   8.508  1.00 30.080          H  
ATOM   4556 1HG2 THR A 300      39.004   0.774  11.859  1.00 30.080          H  
ATOM   4557 2HG2 THR A 300      40.481   1.677  11.561  1.00 30.080          H  
ATOM   4558 3HG2 THR A 300      38.910   2.366  11.111  1.00 30.080          H  
ATOM   4559  N   VAL A 301      42.685   1.505   9.118  1.00 17.730          N  
ATOM   4560  CA  VAL A 301      43.992   1.906   9.652  1.00 17.950          C  
ATOM   4561  C   VAL A 301      44.943   2.481   8.580  1.00 18.110          C  
ATOM   4562  O   VAL A 301      45.728   3.391   8.869  1.00 18.160          O  
ATOM   4563  CB  VAL A 301      44.619   0.740  10.426  1.00 25.040          C  
ATOM   4564  CG1 VAL A 301      43.659   0.395  11.511  1.00 25.040          C  
ATOM   4565  CG2 VAL A 301      44.902  -0.499   9.531  1.00 25.040          C  
ATOM   4566  H   VAL A 301      42.584   0.658   8.540  1.00 21.280          H  
ATOM   4567  HA  VAL A 301      43.820   2.696  10.385  1.00 21.540          H  
ATOM   4568  HB  VAL A 301      45.541   1.070  10.889  1.00 30.050          H  
ATOM   4569 1HG1 VAL A 301      44.054  -0.406  12.105  1.00 30.050          H  
ATOM   4570 2HG1 VAL A 301      43.475   1.261  12.140  1.00 30.050          H  
ATOM   4571 3HG1 VAL A 301      42.746   0.091  11.053  1.00 30.050          H  
ATOM   4572 1HG2 VAL A 301      45.317  -1.293  10.156  1.00 30.050          H  
ATOM   4573 2HG2 VAL A 301      43.980  -0.849   9.083  1.00 30.050          H  
ATOM   4574 3HG2 VAL A 301      45.612  -0.260   8.750  1.00 30.050          H  
ATOM   4575  N   ALA A 302      44.922   1.907   7.382  1.00 18.280          N  
ATOM   4576  CA  ALA A 302      45.755   2.297   6.262  1.00 18.470          C  
ATOM   4577  C   ALA A 302      45.490   3.730   5.831  1.00 19.150          C  
ATOM   4578  O   ALA A 302      46.422   4.407   5.399  1.00 18.810          O  
ATOM   4579  CB  ALA A 302      45.555   1.369   5.077  1.00 25.780          C  
ATOM   4580  H   ALA A 302      44.280   1.152   7.243  1.00 21.940          H  
ATOM   4581  HA  ALA A 302      46.789   2.227   6.586  1.00 22.160          H  
ATOM   4582 1HB  ALA A 302      46.220   1.665   4.265  1.00 30.940          H  
ATOM   4583 2HB  ALA A 302      45.778   0.350   5.382  1.00 30.940          H  
ATOM   4584 3HB  ALA A 302      44.522   1.435   4.744  1.00 30.940          H  
ATOM   4585  N   ASP A 303      44.232   4.202   5.902  1.00 20.160          N  
ATOM   4586  CA  ASP A 303      43.987   5.566   5.480  1.00 20.890          C  
ATOM   4587  C   ASP A 303      44.756   6.555   6.372  1.00 20.660          C  
ATOM   4588  O   ASP A 303      45.450   7.387   5.812  1.00 20.990          O  
ATOM   4589  CB  ASP A 303      42.483   5.857   5.349  1.00 28.950          C  
ATOM   4590  CG  ASP A 303      41.870   5.208   4.112  1.00 28.950          C  
ATOM   4591  OD1 ASP A 303      42.608   4.869   3.192  1.00 28.950          O  
ATOM   4592  OD2 ASP A 303      40.671   5.045   4.096  1.00 28.950          O  
ATOM   4593  H   ASP A 303      43.444   3.632   6.228  1.00 24.190          H  
ATOM   4594  HA  ASP A 303      44.392   5.675   4.477  1.00 25.070          H  
ATOM   4595 1HB  ASP A 303      41.942   5.423   6.177  1.00 34.740          H  
ATOM   4596 2HB  ASP A 303      42.297   6.930   5.337  1.00 34.740          H  
ATOM   4597  N   PRO A 304      44.649   6.539   7.731  1.00 20.130          N  
ATOM   4598  CA  PRO A 304      45.498   7.308   8.648  1.00 19.750          C  
ATOM   4599  C   PRO A 304      46.993   7.153   8.359  1.00 19.080          C  
ATOM   4600  O   PRO A 304      47.743   8.136   8.400  1.00 19.080          O  
ATOM   4601  CB  PRO A 304      45.108   6.712  10.001  1.00 29.620          C  
ATOM   4602  CG  PRO A 304      43.649   6.342   9.824  1.00 29.620          C  
ATOM   4603  CD  PRO A 304      43.528   5.849   8.406  1.00 29.620          C  
ATOM   4604  HA  PRO A 304      45.209   8.362   8.605  1.00 23.700          H  
ATOM   4605 1HB  PRO A 304      45.741   5.837  10.225  1.00 35.550          H  
ATOM   4606 2HB  PRO A 304      45.277   7.448  10.802  1.00 35.550          H  
ATOM   4607 1HG  PRO A 304      43.364   5.547  10.541  1.00 35.550          H  
ATOM   4608 2HG  PRO A 304      43.003   7.203  10.031  1.00 35.550          H  
ATOM   4609 1HD  PRO A 304      43.582   4.778   8.359  1.00 35.550          H  
ATOM   4610 2HD  PRO A 304      42.578   6.225   8.055  1.00 35.550          H  
ATOM   4611  N   GLY A 305      47.411   5.931   7.994  1.00 18.550          N  
ATOM   4612  CA  GLY A 305      48.794   5.649   7.636  1.00 17.940          C  
ATOM   4613  C   GLY A 305      49.198   6.572   6.501  1.00 17.880          C  
ATOM   4614  O   GLY A 305      50.181   7.318   6.577  1.00 17.870          O  
ATOM   4615  H   GLY A 305      46.761   5.137   8.031  1.00 22.260          H  
ATOM   4616 1HA  GLY A 305      49.445   5.797   8.498  1.00 21.530          H  
ATOM   4617 2HA  GLY A 305      48.881   4.610   7.322  1.00 21.530          H  
ATOM   4618  N   SER A 306      48.426   6.473   5.426  1.00 17.910          N  
ATOM   4619  CA  SER A 306      48.581   7.239   4.205  1.00 17.860          C  
ATOM   4620  C   SER A 306      48.430   8.740   4.438  1.00 17.540          C  
ATOM   4621  O   SER A 306      49.215   9.542   3.913  1.00 17.730          O  
ATOM   4622  CB  SER A 306      47.544   6.752   3.227  1.00 25.020          C  
ATOM   4623  OG  SER A 306      47.816   5.435   2.808  1.00 25.020          O  
ATOM   4624  H   SER A 306      47.653   5.807   5.475  1.00 21.490          H  
ATOM   4625  HA  SER A 306      49.573   7.048   3.805  1.00 21.430          H  
ATOM   4626 1HB  SER A 306      46.574   6.771   3.708  1.00 30.030          H  
ATOM   4627 2HB  SER A 306      47.478   7.410   2.404  1.00 30.030          H  
ATOM   4628  HG  SER A 306      47.577   4.869   3.565  1.00 30.030          H  
ATOM   4629  N   LEU A 307      47.490   9.139   5.294  1.00 17.130          N  
ATOM   4630  CA  LEU A 307      47.277  10.549   5.575  1.00 16.960          C  
ATOM   4631  C   LEU A 307      48.513  11.176   6.157  1.00 16.530          C  
ATOM   4632  O   LEU A 307      48.844  12.319   5.855  1.00 16.580          O  
ATOM   4633  CB  LEU A 307      46.065  10.780   6.478  1.00 23.810          C  
ATOM   4634  CG  LEU A 307      44.675  10.580   5.832  1.00 23.810          C  
ATOM   4635  CD1 LEU A 307      43.609  10.609   6.906  1.00 23.810          C  
ATOM   4636  CD2 LEU A 307      44.415  11.721   4.820  1.00 23.810          C  
ATOM   4637  H   LEU A 307      46.877   8.442   5.712  1.00 20.560          H  
ATOM   4638  HA  LEU A 307      47.083  11.025   4.640  1.00 20.350          H  
ATOM   4639 1HB  LEU A 307      46.140  10.101   7.316  1.00 28.570          H  
ATOM   4640 2HB  LEU A 307      46.106  11.782   6.855  1.00 28.570          H  
ATOM   4641  HG  LEU A 307      44.634   9.627   5.321  1.00 28.570          H  
ATOM   4642 1HD1 LEU A 307      42.630  10.473   6.447  1.00 28.570          H  
ATOM   4643 2HD1 LEU A 307      43.781   9.809   7.615  1.00 28.570          H  
ATOM   4644 3HD1 LEU A 307      43.636  11.566   7.424  1.00 28.570          H  
ATOM   4645 1HD2 LEU A 307      43.431  11.585   4.377  1.00 28.570          H  
ATOM   4646 2HD2 LEU A 307      44.449  12.683   5.338  1.00 28.570          H  
ATOM   4647 3HD2 LEU A 307      45.146  11.721   4.033  1.00 28.570          H  
ATOM   4648  N   GLY A 308      49.295  10.430   6.910  1.00 16.190          N  
ATOM   4649  CA  GLY A 308      50.515  11.003   7.448  1.00 15.870          C  
ATOM   4650  C   GLY A 308      51.444  11.602   6.347  1.00 16.180          C  
ATOM   4651  O   GLY A 308      52.318  12.427   6.662  1.00 16.130          O  
ATOM   4652  H   GLY A 308      49.004   9.479   7.174  1.00 19.430          H  
ATOM   4653 1HA  GLY A 308      50.244  11.777   8.146  1.00 19.040          H  
ATOM   4654 2HA  GLY A 308      51.037  10.237   8.019  1.00 19.040          H  
ATOM   4655  N   ILE A 309      51.273  11.154   5.084  1.00 16.610          N  
ATOM   4656  CA  ILE A 309      52.031  11.593   3.906  1.00 17.080          C  
ATOM   4657  C   ILE A 309      51.267  12.707   3.195  1.00 17.290          C  
ATOM   4658  O   ILE A 309      51.826  13.735   2.810  1.00 17.570          O  
ATOM   4659  CB  ILE A 309      52.165  10.457   2.881  1.00 23.720          C  
ATOM   4660  CG1 ILE A 309      52.907   9.301   3.483  1.00 23.720          C  
ATOM   4661  CG2 ILE A 309      52.896  10.988   1.609  1.00 23.720          C  
ATOM   4662  CD1 ILE A 309      52.805   8.069   2.658  1.00 23.720          C  
ATOM   4663  H   ILE A 309      50.523  10.479   4.925  1.00 19.930          H  
ATOM   4664  HA  ILE A 309      53.009  11.955   4.216  1.00 20.500          H  
ATOM   4665  HB  ILE A 309      51.185  10.101   2.604  1.00 28.470          H  
ATOM   4666 1HG1 ILE A 309      53.956   9.563   3.610  1.00 28.470          H  
ATOM   4667 2HG1 ILE A 309      52.480   9.081   4.461  1.00 28.470          H  
ATOM   4668 1HG2 ILE A 309      52.992  10.214   0.870  1.00 28.470          H  
ATOM   4669 2HG2 ILE A 309      52.342  11.809   1.162  1.00 28.470          H  
ATOM   4670 3HG2 ILE A 309      53.891  11.341   1.889  1.00 28.470          H  
ATOM   4671 1HD1 ILE A 309      53.318   7.290   3.151  1.00 28.470          H  
ATOM   4672 2HD1 ILE A 309      51.756   7.798   2.555  1.00 28.470          H  
ATOM   4673 3HD1 ILE A 309      53.234   8.214   1.688  1.00 28.470          H  
ATOM   4674  N   VAL A 310      49.972  12.463   2.994  1.00 17.230          N  
ATOM   4675  CA  VAL A 310      49.053  13.355   2.275  1.00 17.530          C  
ATOM   4676  C   VAL A 310      49.010  14.713   2.973  1.00 17.260          C  
ATOM   4677  O   VAL A 310      48.950  15.763   2.331  1.00 17.500          O  
ATOM   4678  CB  VAL A 310      47.644  12.728   2.193  1.00 24.420          C  
ATOM   4679  CG1 VAL A 310      46.624  13.710   1.616  1.00 24.420          C  
ATOM   4680  CG2 VAL A 310      47.716  11.423   1.349  1.00 24.420          C  
ATOM   4681  H   VAL A 310      49.619  11.577   3.358  1.00 20.680          H  
ATOM   4682  HA  VAL A 310      49.428  13.494   1.261  1.00 21.040          H  
ATOM   4683  HB  VAL A 310      47.319  12.511   3.176  1.00 29.310          H  
ATOM   4684 1HG1 VAL A 310      45.642  13.238   1.596  1.00 29.310          H  
ATOM   4685 2HG1 VAL A 310      46.572  14.609   2.231  1.00 29.310          H  
ATOM   4686 3HG1 VAL A 310      46.915  13.983   0.602  1.00 29.310          H  
ATOM   4687 1HG2 VAL A 310      46.746  10.952   1.306  1.00 29.310          H  
ATOM   4688 2HG2 VAL A 310      48.046  11.658   0.338  1.00 29.310          H  
ATOM   4689 3HG2 VAL A 310      48.424  10.739   1.803  1.00 29.310          H  
ATOM   4690  N   LEU A 311      49.049  14.666   4.299  1.00 16.840          N  
ATOM   4691  CA  LEU A 311      49.025  15.813   5.187  1.00 16.680          C  
ATOM   4692  C   LEU A 311      50.417  16.489   5.321  1.00 16.470          C  
ATOM   4693  O   LEU A 311      50.626  17.335   6.205  1.00 16.700          O  
ATOM   4694  CB  LEU A 311      48.523  15.362   6.567  1.00 23.420          C  
ATOM   4695  CG  LEU A 311      47.066  14.772   6.647  1.00 23.420          C  
ATOM   4696  CD1 LEU A 311      46.849  14.244   8.057  1.00 23.420          C  
ATOM   4697  CD2 LEU A 311      46.025  15.820   6.304  1.00 23.420          C  
ATOM   4698  H   LEU A 311      49.063  13.745   4.739  1.00 20.210          H  
ATOM   4699  HA  LEU A 311      48.341  16.549   4.772  1.00 20.020          H  
ATOM   4700 1HB  LEU A 311      49.205  14.605   6.945  1.00 28.100          H  
ATOM   4701 2HB  LEU A 311      48.556  16.210   7.236  1.00 28.100          H  
ATOM   4702  HG  LEU A 311      46.967  13.947   5.949  1.00 28.100          H  
ATOM   4703 1HD1 LEU A 311      45.853  13.812   8.137  1.00 28.100          H  
ATOM   4704 2HD1 LEU A 311      47.596  13.477   8.271  1.00 28.100          H  
ATOM   4705 3HD1 LEU A 311      46.949  15.061   8.774  1.00 28.100          H  
ATOM   4706 1HD2 LEU A 311      45.032  15.373   6.379  1.00 28.100          H  
ATOM   4707 2HD2 LEU A 311      46.102  16.654   7.003  1.00 28.100          H  
ATOM   4708 3HD2 LEU A 311      46.175  16.179   5.291  1.00 28.100          H  
ATOM   4709  N   GLY A 312      51.400  16.073   4.504  1.00 16.150          N  
ATOM   4710  CA  GLY A 312      52.704  16.720   4.450  1.00 16.010          C  
ATOM   4711  C   GLY A 312      53.655  16.410   5.583  1.00 16.510          C  
ATOM   4712  O   GLY A 312      54.533  17.215   5.889  1.00 16.680          O  
ATOM   4713  H   GLY A 312      51.251  15.309   3.839  1.00 19.380          H  
ATOM   4714 1HA  GLY A 312      53.177  16.434   3.512  1.00 19.210          H  
ATOM   4715 2HA  GLY A 312      52.555  17.797   4.396  1.00 19.210          H  
ATOM   4716  N   GLY A 313      53.474  15.289   6.264  1.00 16.930          N  
ATOM   4717  CA  GLY A 313      54.335  14.972   7.377  1.00 17.610          C  
ATOM   4718  C   GLY A 313      53.754  15.492   8.683  1.00 18.140          C  
ATOM   4719  O   GLY A 313      54.200  15.093   9.756  1.00 18.640          O  
ATOM   4720  H   GLY A 313      52.772  14.592   6.019  1.00 20.320          H  
ATOM   4721 1HA  GLY A 313      54.461  13.889   7.433  1.00 21.130          H  
ATOM   4722 2HA  GLY A 313      55.323  15.398   7.213  1.00 21.130          H  
ATOM   4723  N   SER A 314      52.697  16.324   8.626  1.00 18.460          N  
ATOM   4724  CA  SER A 314      52.098  16.842   9.856  1.00 18.950          C  
ATOM   4725  C   SER A 314      51.411  15.721  10.633  1.00 18.840          C  
ATOM   4726  O   SER A 314      51.156  15.832  11.833  1.00 18.960          O  
ATOM   4727  CB  SER A 314      51.116  17.954   9.547  1.00 26.330          C  
ATOM   4728  OG  SER A 314      50.013  17.463   8.858  1.00 26.330          O  
ATOM   4729  H   SER A 314      52.311  16.637   7.730  1.00 22.150          H  
ATOM   4730  HA  SER A 314      52.893  17.253  10.479  1.00 22.740          H  
ATOM   4731 1HB  SER A 314      50.788  18.409  10.481  1.00 31.600          H  
ATOM   4732 2HB  SER A 314      51.604  18.726   8.955  1.00 31.600          H  
ATOM   4733  HG  SER A 314      50.255  17.512   7.907  1.00 31.600          H  
ATOM   4734  N   GLY A 315      51.137  14.624   9.930  1.00 18.710          N  
ATOM   4735  CA  GLY A 315      50.530  13.426  10.482  1.00 18.690          C  
ATOM   4736  C   GLY A 315      51.576  12.322  10.718  1.00 18.750          C  
ATOM   4737  O   GLY A 315      51.217  11.162  10.926  1.00 18.760          O  
ATOM   4738  H   GLY A 315      51.372  14.651   8.949  1.00 22.450          H  
ATOM   4739 1HA  GLY A 315      50.053  13.677  11.429  1.00 22.430          H  
ATOM   4740 2HA  GLY A 315      49.739  13.078   9.825  1.00 22.430          H  
ATOM   4741  N   ASN A 316      52.866  12.684  10.640  1.00 18.870          N  
ATOM   4742  CA  ASN A 316      54.017  11.794  10.815  1.00 19.020          C  
ATOM   4743  C   ASN A 316      54.098  10.548   9.915  1.00 18.500          C  
ATOM   4744  O   ASN A 316      54.459   9.465  10.393  1.00 18.270          O  
ATOM   4745  CB  ASN A 316      54.082  11.357  12.268  1.00 26.570          C  
ATOM   4746  CG  ASN A 316      54.293  12.510  13.207  1.00 26.570          C  
ATOM   4747  OD1 ASN A 316      55.146  13.380  12.984  1.00 26.570          O  
ATOM   4748  ND2 ASN A 316      53.524  12.538  14.269  1.00 26.570          N  
ATOM   4749  H   ASN A 316      53.098  13.663  10.463  1.00 22.640          H  
ATOM   4750  HA  ASN A 316      54.907  12.387  10.598  1.00 22.820          H  
ATOM   4751 1HB  ASN A 316      53.168  10.834  12.545  1.00 31.880          H  
ATOM   4752 2HB  ASN A 316      54.905  10.659  12.395  1.00 31.880          H  
ATOM   4753 1HD2 ASN A 316      53.613  13.281  14.933  1.00 31.880          H  
ATOM   4754 2HD2 ASN A 316      52.843  11.820  14.411  1.00 31.880          H  
ATOM   4755  N   GLY A 317      53.775  10.660   8.622  1.00 18.460          N  
ATOM   4756  CA  GLY A 317      53.882   9.480   7.766  1.00 18.120          C  
ATOM   4757  C   GLY A 317      55.174   9.426   6.959  1.00 18.250          C  
ATOM   4758  O   GLY A 317      56.047  10.290   7.071  1.00 17.980          O  
ATOM   4759  H   GLY A 317      53.468  11.548   8.219  1.00 22.150          H  
ATOM   4760 1HA  GLY A 317      53.806   8.583   8.378  1.00 21.740          H  
ATOM   4761 2HA  GLY A 317      53.045   9.444   7.078  1.00 21.740          H  
ATOM   4762  N   GLU A 318      55.263   8.385   6.140  1.00 18.760          N  
ATOM   4763  CA  GLU A 318      56.381   8.099   5.244  1.00 19.050          C  
ATOM   4764  C   GLU A 318      55.879   7.142   4.174  1.00 18.230          C  
ATOM   4765  O   GLU A 318      55.083   6.251   4.476  1.00 18.330          O  
ATOM   4766  CB  GLU A 318      57.578   7.507   6.006  1.00 26.550          C  
ATOM   4767  CG  GLU A 318      58.844   7.307   5.164  1.00 26.550          C  
ATOM   4768  CD  GLU A 318      60.015   6.822   5.953  1.00 26.550          C  
ATOM   4769  OE1 GLU A 318      59.913   6.733   7.143  1.00 26.550          O  
ATOM   4770  OE2 GLU A 318      61.018   6.524   5.356  1.00 26.550          O  
ATOM   4771  H   GLU A 318      54.476   7.752   6.137  1.00 22.510          H  
ATOM   4772  HA  GLU A 318      56.698   9.023   4.757  1.00 22.860          H  
ATOM   4773 1HB  GLU A 318      57.829   8.153   6.847  1.00 31.860          H  
ATOM   4774 2HB  GLU A 318      57.313   6.545   6.408  1.00 31.860          H  
ATOM   4775 1HG  GLU A 318      58.664   6.590   4.387  1.00 31.860          H  
ATOM   4776 2HG  GLU A 318      59.100   8.253   4.685  1.00 31.860          H  
ATOM   4777  N   GLN A 319      56.389   7.248   2.949  1.00 17.450          N  
ATOM   4778  CA  GLN A 319      55.977   6.353   1.855  1.00 16.760          C  
ATOM   4779  C   GLN A 319      56.214   4.868   2.149  1.00 16.090          C  
ATOM   4780  O   GLN A 319      55.567   3.987   1.573  1.00 15.970          O  
ATOM   4781  CB  GLN A 319      56.695   6.762   0.554  1.00 23.740          C  
ATOM   4782  CG  GLN A 319      58.220   6.620   0.535  1.00 23.740          C  
ATOM   4783  CD  GLN A 319      58.934   7.843   1.063  1.00 23.740          C  
ATOM   4784  OE1 GLN A 319      58.405   8.557   1.928  1.00 23.740          O  
ATOM   4785  NE2 GLN A 319      60.130   8.100   0.552  1.00 23.740          N  
ATOM   4786  H   GLN A 319      57.060   7.995   2.761  1.00 20.940          H  
ATOM   4787  HA  GLN A 319      54.913   6.475   1.696  1.00 20.110          H  
ATOM   4788 1HB  GLN A 319      56.355   6.134  -0.242  1.00 28.490          H  
ATOM   4789 2HB  GLN A 319      56.439   7.791   0.303  1.00 28.490          H  
ATOM   4790 1HG  GLN A 319      58.519   5.774   1.108  1.00 28.490          H  
ATOM   4791 2HG  GLN A 319      58.530   6.478  -0.498  1.00 28.490          H  
ATOM   4792 1HE2 GLN A 319      60.650   8.898   0.866  1.00 28.490          H  
ATOM   4793 2HE2 GLN A 319      60.520   7.498  -0.148  1.00 28.490          H  
ATOM   4794  N   ILE A 320      57.121   4.605   3.074  1.00 15.820          N  
ATOM   4795  CA  ILE A 320      57.444   3.258   3.466  1.00 15.320          C  
ATOM   4796  C   ILE A 320      56.487   2.852   4.590  1.00 16.020          C  
ATOM   4797  O   ILE A 320      55.880   1.784   4.560  1.00 15.730          O  
ATOM   4798  CB  ILE A 320      58.907   3.159   3.932  1.00 21.650          C  
ATOM   4799  CG1 ILE A 320      59.889   3.675   2.828  1.00 21.650          C  
ATOM   4800  CG2 ILE A 320      59.224   1.760   4.284  1.00 21.650          C  
ATOM   4801  CD1 ILE A 320      59.775   3.006   1.447  1.00 21.650          C  
ATOM   4802  H   ILE A 320      57.590   5.390   3.500  1.00 18.980          H  
ATOM   4803  HA  ILE A 320      57.278   2.599   2.628  1.00 18.380          H  
ATOM   4804  HB  ILE A 320      59.045   3.783   4.818  1.00 25.980          H  
ATOM   4805 1HG1 ILE A 320      59.734   4.741   2.716  1.00 25.980          H  
ATOM   4806 2HG1 ILE A 320      60.910   3.523   3.187  1.00 25.980          H  
ATOM   4807 1HG2 ILE A 320      60.247   1.703   4.637  1.00 25.980          H  
ATOM   4808 2HG2 ILE A 320      58.545   1.433   5.048  1.00 25.980          H  
ATOM   4809 3HG2 ILE A 320      59.127   1.119   3.457  1.00 25.980          H  
ATOM   4810 1HD1 ILE A 320      60.510   3.451   0.780  1.00 25.980          H  
ATOM   4811 2HD1 ILE A 320      59.969   1.940   1.520  1.00 25.980          H  
ATOM   4812 3HD1 ILE A 320      58.783   3.164   1.033  1.00 25.980          H  
ATOM   4813  N   ALA A 321      56.325   3.727   5.579  1.00 16.970          N  
ATOM   4814  CA  ALA A 321      55.458   3.500   6.737  1.00 17.710          C  
ATOM   4815  C   ALA A 321      54.011   3.262   6.329  1.00 17.760          C  
ATOM   4816  O   ALA A 321      53.293   2.520   6.995  1.00 17.900          O  
ATOM   4817  CB  ALA A 321      55.502   4.693   7.672  1.00 24.500          C  
ATOM   4818  H   ALA A 321      56.851   4.586   5.541  1.00 20.360          H  
ATOM   4819  HA  ALA A 321      55.814   2.613   7.259  1.00 21.250          H  
ATOM   4820 1HB  ALA A 321      54.864   4.502   8.518  1.00 29.400          H  
ATOM   4821 2HB  ALA A 321      56.532   4.853   8.005  1.00 29.400          H  
ATOM   4822 3HB  ALA A 321      55.145   5.576   7.148  1.00 29.400          H  
ATOM   4823  N   ALA A 322      53.565   3.920   5.259  1.00 17.700          N  
ATOM   4824  CA  ALA A 322      52.201   3.785   4.758  1.00 17.880          C  
ATOM   4825  C   ALA A 322      52.035   2.554   3.875  1.00 17.100          C  
ATOM   4826  O   ALA A 322      50.937   2.284   3.390  1.00 17.200          O  
ATOM   4827  CB  ALA A 322      51.802   5.012   3.973  1.00 24.960          C  
ATOM   4828  H   ALA A 322      54.186   4.590   4.796  1.00 21.240          H  
ATOM   4829  HA  ALA A 322      51.537   3.682   5.616  1.00 21.460          H  
ATOM   4830 1HB  ALA A 322      50.773   4.909   3.634  1.00 29.950          H  
ATOM   4831 2HB  ALA A 322      51.892   5.891   4.614  1.00 29.950          H  
ATOM   4832 3HB  ALA A 322      52.463   5.109   3.116  1.00 29.950          H  
ATOM   4833  N   ASN A 323      53.123   1.824   3.645  1.00 16.400          N  
ATOM   4834  CA  ASN A 323      53.144   0.648   2.799  1.00 15.770          C  
ATOM   4835  C   ASN A 323      52.650   0.993   1.394  1.00 15.050          C  
ATOM   4836  O   ASN A 323      51.847   0.243   0.841  1.00 14.920          O  
ATOM   4837  CB  ASN A 323      52.264  -0.451   3.393  1.00 22.330          C  
ATOM   4838  CG  ASN A 323      52.634  -1.899   2.967  1.00 22.330          C  
ATOM   4839  OD1 ASN A 323      53.837  -2.295   2.865  1.00 22.330          O  
ATOM   4840  ND2 ASN A 323      51.605  -2.697   2.756  1.00 22.330          N  
ATOM   4841  H   ASN A 323      54.003   2.070   4.095  1.00 19.680          H  
ATOM   4842  HA  ASN A 323      54.163   0.296   2.730  1.00 18.920          H  
ATOM   4843 1HB  ASN A 323      52.254  -0.372   4.453  1.00 26.800          H  
ATOM   4844 2HB  ASN A 323      51.235  -0.274   3.075  1.00 26.800          H  
ATOM   4845 1HD2 ASN A 323      51.736  -3.655   2.505  1.00 26.800          H  
ATOM   4846 2HD2 ASN A 323      50.672  -2.347   2.855  1.00 26.800          H  
ATOM   4847  N   LYS A 324      53.114   2.110   0.783  1.00 14.700          N  
ATOM   4848  CA  LYS A 324      52.584   2.436  -0.546  1.00 14.130          C  
ATOM   4849  C   LYS A 324      52.787   1.297  -1.530  1.00 13.390          C  
ATOM   4850  O   LYS A 324      51.913   1.017  -2.352  1.00 13.630          O  
ATOM   4851  CB  LYS A 324      53.215   3.702  -1.133  1.00 20.010          C  
ATOM   4852  CG  LYS A 324      52.756   5.019  -0.497  1.00 20.010          C  
ATOM   4853  CD  LYS A 324      53.474   6.222  -1.129  1.00 20.010          C  
ATOM   4854  CE  LYS A 324      52.904   6.631  -2.479  1.00 20.010          C  
ATOM   4855  NZ  LYS A 324      53.590   7.873  -3.007  1.00 20.010          N  
ATOM   4856  H   LYS A 324      53.815   2.718   1.222  1.00 17.640          H  
ATOM   4857  HA  LYS A 324      51.512   2.602  -0.447  1.00 16.960          H  
ATOM   4858 1HB  LYS A 324      54.302   3.641  -1.016  1.00 24.010          H  
ATOM   4859 2HB  LYS A 324      53.007   3.730  -2.199  1.00 24.010          H  
ATOM   4860 1HG  LYS A 324      51.677   5.134  -0.618  1.00 24.010          H  
ATOM   4861 2HG  LYS A 324      52.983   4.994   0.571  1.00 24.010          H  
ATOM   4862 1HD  LYS A 324      53.468   7.071  -0.455  1.00 24.010          H  
ATOM   4863 2HD  LYS A 324      54.488   5.938  -1.314  1.00 24.010          H  
ATOM   4864 1HE  LYS A 324      53.025   5.832  -3.194  1.00 24.010          H  
ATOM   4865 2HE  LYS A 324      51.852   6.827  -2.364  1.00 24.010          H  
ATOM   4866 1HZ  LYS A 324      53.177   8.171  -3.916  1.00 24.010          H  
ATOM   4867 2HZ  LYS A 324      53.478   8.628  -2.353  1.00 24.010          H  
ATOM   4868 3HZ  LYS A 324      54.572   7.691  -3.136  1.00 24.010          H  
ATOM   4869  N   VAL A 325      53.940   0.643  -1.459  1.00 12.630          N  
ATOM   4870  CA  VAL A 325      54.227  -0.482  -2.325  1.00 12.070          C  
ATOM   4871  C   VAL A 325      54.238  -1.668  -1.359  1.00 11.680          C  
ATOM   4872  O   VAL A 325      55.058  -1.673  -0.435  1.00 11.370          O  
ATOM   4873  CB  VAL A 325      55.559  -0.293  -3.113  1.00 17.120          C  
ATOM   4874  CG1 VAL A 325      55.461   0.980  -3.925  1.00 17.120          C  
ATOM   4875  CG2 VAL A 325      56.789  -0.253  -2.228  1.00 17.120          C  
ATOM   4876  H   VAL A 325      54.601   0.922  -0.746  1.00 15.160          H  
ATOM   4877  HA  VAL A 325      53.450  -0.569  -3.069  1.00 14.480          H  
ATOM   4878  HB  VAL A 325      55.662  -1.096  -3.811  1.00 20.550          H  
ATOM   4879 1HG1 VAL A 325      56.366   1.106  -4.513  1.00 20.550          H  
ATOM   4880 2HG1 VAL A 325      54.619   0.921  -4.578  1.00 20.550          H  
ATOM   4881 3HG1 VAL A 325      55.346   1.833  -3.260  1.00 20.550          H  
ATOM   4882 1HG2 VAL A 325      57.667  -0.112  -2.860  1.00 20.550          H  
ATOM   4883 2HG2 VAL A 325      56.705   0.577  -1.533  1.00 20.550          H  
ATOM   4884 3HG2 VAL A 325      56.917  -1.176  -1.684  1.00 20.550          H  
ATOM   4885  N   PRO A 326      53.307  -2.628  -1.465  1.00 11.810          N  
ATOM   4886  CA  PRO A 326      53.170  -3.724  -0.531  1.00 11.470          C  
ATOM   4887  C   PRO A 326      54.480  -4.415  -0.254  1.00 10.710          C  
ATOM   4888  O   PRO A 326      55.040  -5.064  -1.133  1.00 10.370          O  
ATOM   4889  CB  PRO A 326      52.207  -4.658  -1.272  1.00 17.210          C  
ATOM   4890  CG  PRO A 326      51.364  -3.728  -2.118  1.00 17.210          C  
ATOM   4891  CD  PRO A 326      52.317  -2.635  -2.570  1.00 17.210          C  
ATOM   4892  HA  PRO A 326      52.723  -3.348   0.395  1.00 13.760          H  
ATOM   4893 1HB  PRO A 326      52.777  -5.385  -1.875  1.00 20.650          H  
ATOM   4894 2HB  PRO A 326      51.618  -5.240  -0.547  1.00 20.650          H  
ATOM   4895 1HG  PRO A 326      50.918  -4.281  -2.963  1.00 20.650          H  
ATOM   4896 2HG  PRO A 326      50.529  -3.329  -1.523  1.00 20.650          H  
ATOM   4897 1HD  PRO A 326      52.787  -2.870  -3.542  1.00 20.650          H  
ATOM   4898 2HD  PRO A 326      51.733  -1.697  -2.589  1.00 20.650          H  
ATOM   4899  N   GLY A 327      54.920  -4.353   0.988  1.00 10.650          N  
ATOM   4900  CA  GLY A 327      56.163  -4.970   1.392  1.00 10.200          C  
ATOM   4901  C   GLY A 327      57.060  -3.928   2.008  1.00  9.430          C  
ATOM   4902  O   GLY A 327      57.924  -4.250   2.825  1.00  9.610          O  
ATOM   4903  H   GLY A 327      54.411  -3.790   1.673  1.00 12.780          H  
ATOM   4904 1HA  GLY A 327      55.966  -5.758   2.114  1.00 12.240          H  
ATOM   4905 2HA  GLY A 327      56.655  -5.420   0.532  1.00 12.240          H  
ATOM   4906  N   ALA A 328      56.802  -2.662   1.690  1.00  8.640          N  
ATOM   4907  CA  ALA A 328      57.617  -1.578   2.219  1.00  7.860          C  
ATOM   4908  C   ALA A 328      57.625  -1.561   3.754  1.00  7.680          C  
ATOM   4909  O   ALA A 328      58.675  -1.332   4.368  1.00  7.580          O  
ATOM   4910  CB  ALA A 328      57.107  -0.270   1.671  1.00 11.320          C  
ATOM   4911  H   ALA A 328      56.068  -2.458   1.002  1.00 10.370          H  
ATOM   4912  HA  ALA A 328      58.642  -1.731   1.874  1.00  9.430          H  
ATOM   4913 1HB  ALA A 328      57.705   0.520   1.998  1.00 13.580          H  
ATOM   4914 2HB  ALA A 328      57.136  -0.313   0.599  1.00 13.580          H  
ATOM   4915 3HB  ALA A 328      56.112  -0.117   1.994  1.00 13.580          H  
ATOM   4916  N   ARG A 329      56.482  -1.838   4.400  1.00  7.800          N  
ATOM   4917  CA  ARG A 329      56.522  -1.883   5.860  1.00  7.850          C  
ATOM   4918  C   ARG A 329      57.375  -3.055   6.351  1.00  8.620          C  
ATOM   4919  O   ARG A 329      58.045  -2.965   7.389  1.00  8.730          O  
ATOM   4920  CB  ARG A 329      55.148  -1.979   6.492  1.00 10.970          C  
ATOM   4921  CG  ARG A 329      54.309  -0.771   6.492  1.00 10.970          C  
ATOM   4922  CD  ARG A 329      52.970  -1.104   7.086  1.00 10.970          C  
ATOM   4923  NE  ARG A 329      52.148   0.070   7.292  1.00 10.970          N  
ATOM   4924  CZ  ARG A 329      50.855   0.070   7.668  1.00 10.970          C  
ATOM   4925  NH1 ARG A 329      50.205  -1.064   7.862  1.00 10.970          N  
ATOM   4926  NH2 ARG A 329      50.242   1.225   7.846  1.00 10.970          N  
ATOM   4927  H   ARG A 329      55.613  -2.004   3.882  1.00  9.360          H  
ATOM   4928  HA  ARG A 329      56.974  -0.956   6.206  1.00  9.420          H  
ATOM   4929 1HB  ARG A 329      54.589  -2.783   6.036  1.00 13.160          H  
ATOM   4930 2HB  ARG A 329      55.255  -2.199   7.513  1.00 13.160          H  
ATOM   4931 1HG  ARG A 329      54.773  -0.010   7.118  1.00 13.160          H  
ATOM   4932 2HG  ARG A 329      54.217  -0.388   5.492  1.00 13.160          H  
ATOM   4933 1HD  ARG A 329      52.446  -1.777   6.410  1.00 13.160          H  
ATOM   4934 2HD  ARG A 329      53.111  -1.595   8.046  1.00 13.160          H  
ATOM   4935  HE  ARG A 329      52.592   0.985   7.162  1.00 13.160          H  
ATOM   4936 1HH1 ARG A 329      50.673  -1.944   7.725  1.00 13.160          H  
ATOM   4937 2HH1 ARG A 329      49.235  -1.047   8.145  1.00 13.160          H  
ATOM   4938 1HH2 ARG A 329      50.757   2.086   7.705  1.00 13.160          H  
ATOM   4939 2HH2 ARG A 329      49.275   1.254   8.123  1.00 13.160          H  
ATOM   4940  N   ALA A 330      57.312  -4.186   5.638  1.00  9.290          N  
ATOM   4941  CA  ALA A 330      58.085  -5.356   6.030  1.00 10.130          C  
ATOM   4942  C   ALA A 330      59.568  -5.015   5.946  1.00 10.300          C  
ATOM   4943  O   ALA A 330      60.361  -5.422   6.791  1.00 10.770          O  
ATOM   4944  CB  ALA A 330      57.741  -6.556   5.164  1.00 13.850          C  
ATOM   4945  H   ALA A 330      56.765  -4.212   4.786  1.00 11.150          H  
ATOM   4946  HA  ALA A 330      57.843  -5.592   7.065  1.00 12.160          H  
ATOM   4947 1HB  ALA A 330      58.305  -7.414   5.493  1.00 16.620          H  
ATOM   4948 2HB  ALA A 330      56.681  -6.772   5.261  1.00 16.620          H  
ATOM   4949 3HB  ALA A 330      57.977  -6.349   4.127  1.00 16.620          H  
ATOM   4950  N   ALA A 331      59.940  -4.215   4.935  1.00  9.970          N  
ATOM   4951  CA  ALA A 331      61.325  -3.788   4.760  1.00 10.150          C  
ATOM   4952  C   ALA A 331      61.814  -3.015   5.987  1.00  9.830          C  
ATOM   4953  O   ALA A 331      62.901  -3.290   6.500  1.00 10.380          O  
ATOM   4954  CB  ALA A 331      61.464  -2.946   3.509  1.00 14.140          C  
ATOM   4955  H   ALA A 331      59.236  -3.972   4.231  1.00 11.960          H  
ATOM   4956  HA  ALA A 331      61.944  -4.661   4.643  1.00 12.180          H  
ATOM   4957 1HB  ALA A 331      62.505  -2.661   3.375  1.00 16.970          H  
ATOM   4958 2HB  ALA A 331      61.134  -3.523   2.634  1.00 16.970          H  
ATOM   4959 3HB  ALA A 331      60.859  -2.054   3.590  1.00 16.970          H  
ATOM   4960  N   LEU A 332      60.969  -2.147   6.558  1.00  9.080          N  
ATOM   4961  CA  LEU A 332      61.369  -1.403   7.767  1.00  8.930          C  
ATOM   4962  C   LEU A 332      61.672  -2.374   8.886  1.00  9.680          C  
ATOM   4963  O   LEU A 332      62.603  -2.200   9.675  1.00 10.030          O  
ATOM   4964  CB  LEU A 332      60.223  -0.531   8.286  1.00 12.560          C  
ATOM   4965  CG  LEU A 332      59.817   0.622   7.479  1.00 12.560          C  
ATOM   4966  CD1 LEU A 332      58.497   1.154   8.010  1.00 12.560          C  
ATOM   4967  CD2 LEU A 332      60.870   1.732   7.559  1.00 12.560          C  
ATOM   4968  H   LEU A 332      60.090  -1.940   6.067  1.00 10.900          H  
ATOM   4969  HA  LEU A 332      62.260  -0.821   7.553  1.00 10.720          H  
ATOM   4970 1HB  LEU A 332      59.349  -1.157   8.414  1.00 15.070          H  
ATOM   4971 2HB  LEU A 332      60.513  -0.153   9.261  1.00 15.070          H  
ATOM   4972  HG  LEU A 332      59.692   0.293   6.475  1.00 15.070          H  
ATOM   4973 1HD1 LEU A 332      58.173   2.003   7.419  1.00 15.070          H  
ATOM   4974 2HD1 LEU A 332      57.745   0.372   7.961  1.00 15.070          H  
ATOM   4975 3HD1 LEU A 332      58.632   1.456   9.023  1.00 15.070          H  
ATOM   4976 1HD2 LEU A 332      60.547   2.585   6.957  1.00 15.070          H  
ATOM   4977 2HD2 LEU A 332      60.988   2.054   8.591  1.00 15.070          H  
ATOM   4978 3HD2 LEU A 332      61.823   1.378   7.182  1.00 15.070          H  
ATOM   4979  N   ALA A 333      60.868  -3.418   8.924  1.00 10.000          N  
ATOM   4980  CA  ALA A 333      60.936  -4.470   9.909  1.00 10.780          C  
ATOM   4981  C   ALA A 333      61.965  -5.553   9.596  1.00 11.200          C  
ATOM   4982  O   ALA A 333      62.070  -6.510  10.354  1.00 11.710          O  
ATOM   4983  CB  ALA A 333      59.576  -5.111  10.045  1.00 14.780          C  
ATOM   4984  H   ALA A 333      60.097  -3.438   8.243  1.00 12.000          H  
ATOM   4985  HA  ALA A 333      61.213  -4.014  10.854  1.00 12.940          H  
ATOM   4986 1HB  ALA A 333      59.620  -5.852  10.824  1.00 17.740          H  
ATOM   4987 2HB  ALA A 333      58.850  -4.359  10.297  1.00 17.740          H  
ATOM   4988 3HB  ALA A 333      59.295  -5.574   9.110  1.00 17.740          H  
ATOM   4989  N   TRP A 334      62.720  -5.451   8.496  1.00 11.150          N  
ATOM   4990  CA  TRP A 334      63.648  -6.526   8.155  1.00 11.750          C  
ATOM   4991  C   TRP A 334      64.527  -6.883   9.341  1.00 12.540          C  
ATOM   4992  O   TRP A 334      64.642  -8.055   9.704  1.00 13.220          O  
ATOM   4993  CB  TRP A 334      64.576  -6.161   6.991  1.00 16.210          C  
ATOM   4994  CG  TRP A 334      65.407  -7.342   6.539  1.00 16.210          C  
ATOM   4995  CD1 TRP A 334      64.939  -8.602   6.292  1.00 16.210          C  
ATOM   4996  CD2 TRP A 334      66.824  -7.393   6.288  1.00 16.210          C  
ATOM   4997  NE1 TRP A 334      65.953  -9.419   5.923  1.00 16.210          N  
ATOM   4998  CE2 TRP A 334      67.119  -8.705   5.908  1.00 16.210          C  
ATOM   4999  CE3 TRP A 334      67.851  -6.455   6.359  1.00 16.210          C  
ATOM   5000  CZ2 TRP A 334      68.397  -9.104   5.607  1.00 16.210          C  
ATOM   5001  CZ3 TRP A 334      69.136  -6.858   6.053  1.00 16.210          C  
ATOM   5002  CH2 TRP A 334      69.399  -8.146   5.690  1.00 16.210          C  
ATOM   5003  H   TRP A 334      62.638  -4.637   7.882  1.00 13.380          H  
ATOM   5004  HA  TRP A 334      63.063  -7.402   7.887  1.00 14.100          H  
ATOM   5005 1HB  TRP A 334      64.028  -5.754   6.161  1.00 19.450          H  
ATOM   5006 2HB  TRP A 334      65.253  -5.379   7.314  1.00 19.450          H  
ATOM   5007  HD1 TRP A 334      63.906  -8.917   6.385  1.00 19.450          H  
ATOM   5008  HE1 TRP A 334      65.848 -10.400   5.701  1.00 19.450          H  
ATOM   5009  HE3 TRP A 334      67.644  -5.428   6.654  1.00 19.450          H  
ATOM   5010  HZ2 TRP A 334      68.636 -10.128   5.322  1.00 19.450          H  
ATOM   5011  HZ3 TRP A 334      69.938  -6.125   6.116  1.00 19.450          H  
ATOM   5012  HH2 TRP A 334      70.425  -8.426   5.473  1.00 19.450          H  
ATOM   5013  N   SER A 335      65.185  -5.882   9.933  1.00 12.540          N  
ATOM   5014  CA  SER A 335      66.046  -6.165  11.065  1.00 13.370          C  
ATOM   5015  C   SER A 335      65.252  -6.832  12.153  1.00 13.760          C  
ATOM   5016  O   SER A 335      64.287  -6.268  12.679  1.00 14.100          O  
ATOM   5017  CB  SER A 335      66.694  -4.903  11.585  1.00 18.390          C  
ATOM   5018  OG  SER A 335      67.362  -5.147  12.807  1.00 18.390          O  
ATOM   5019  H   SER A 335      65.059  -4.936   9.600  1.00 15.050          H  
ATOM   5020  HA  SER A 335      66.823  -6.850  10.748  1.00 16.040          H  
ATOM   5021 1HB  SER A 335      67.408  -4.542  10.846  1.00 22.060          H  
ATOM   5022 2HB  SER A 335      65.943  -4.132  11.714  1.00 22.060          H  
ATOM   5023  HG  SER A 335      67.926  -4.375  12.954  1.00 22.060          H  
ATOM   5024  N   VAL A 336      65.697  -8.023  12.521  1.00 13.890          N  
ATOM   5025  CA  VAL A 336      65.012  -8.842  13.492  1.00 14.370          C  
ATOM   5026  C   VAL A 336      64.990  -8.204  14.850  1.00 15.550          C  
ATOM   5027  O   VAL A 336      63.960  -8.211  15.531  1.00 16.030          O  
ATOM   5028  CB  VAL A 336      65.682 -10.226  13.565  1.00 19.930          C  
ATOM   5029  CG1 VAL A 336      65.104 -11.051  14.726  1.00 19.930          C  
ATOM   5030  CG2 VAL A 336      65.470 -10.935  12.229  1.00 19.930          C  
ATOM   5031  H   VAL A 336      66.520  -8.377  12.056  1.00 16.670          H  
ATOM   5032  HA  VAL A 336      63.983  -8.972  13.153  1.00 17.240          H  
ATOM   5033  HB  VAL A 336      66.745 -10.102  13.741  1.00 23.910          H  
ATOM   5034 1HG1 VAL A 336      65.594 -12.023  14.754  1.00 23.910          H  
ATOM   5035 2HG1 VAL A 336      65.271 -10.547  15.678  1.00 23.910          H  
ATOM   5036 3HG1 VAL A 336      64.034 -11.190  14.576  1.00 23.910          H  
ATOM   5037 1HG2 VAL A 336      65.951 -11.911  12.253  1.00 23.910          H  
ATOM   5038 2HG2 VAL A 336      64.402 -11.060  12.053  1.00 23.910          H  
ATOM   5039 3HG2 VAL A 336      65.897 -10.342  11.422  1.00 23.910          H  
ATOM   5040  N   GLN A 337      66.132  -7.676  15.254  1.00 16.140          N  
ATOM   5041  CA  GLN A 337      66.252  -7.090  16.561  1.00 17.320          C  
ATOM   5042  C   GLN A 337      65.506  -5.780  16.632  1.00 17.400          C  
ATOM   5043  O   GLN A 337      64.812  -5.534  17.618  1.00 18.200          O  
ATOM   5044  CB  GLN A 337      67.728  -6.899  16.887  1.00 23.780          C  
ATOM   5045  CG  GLN A 337      68.487  -8.218  17.049  1.00 23.780          C  
ATOM   5046  CD  GLN A 337      68.737  -8.925  15.702  1.00 23.780          C  
ATOM   5047  OE1 GLN A 337      68.581  -8.326  14.621  1.00 23.780          O  
ATOM   5048  NE2 GLN A 337      69.115 -10.195  15.764  1.00 23.780          N  
ATOM   5049  H   GLN A 337      66.940  -7.707  14.631  1.00 19.370          H  
ATOM   5050  HA  GLN A 337      65.812  -7.772  17.288  1.00 20.780          H  
ATOM   5051 1HB  GLN A 337      68.205  -6.319  16.096  1.00 28.530          H  
ATOM   5052 2HB  GLN A 337      67.825  -6.330  17.812  1.00 28.530          H  
ATOM   5053 1HG  GLN A 337      69.449  -8.020  17.520  1.00 28.530          H  
ATOM   5054 2HG  GLN A 337      67.893  -8.885  17.675  1.00 28.530          H  
ATOM   5055 1HE2 GLN A 337      69.295 -10.709  14.922  1.00 28.530          H  
ATOM   5056 2HE2 GLN A 337      69.229 -10.644  16.651  1.00 28.530          H  
ATOM   5057  N   THR A 338      65.576  -4.954  15.583  1.00 16.590          N  
ATOM   5058  CA  THR A 338      64.854  -3.699  15.662  1.00 16.660          C  
ATOM   5059  C   THR A 338      63.368  -3.987  15.712  1.00 16.610          C  
ATOM   5060  O   THR A 338      62.643  -3.361  16.491  1.00 17.330          O  
ATOM   5061  CB  THR A 338      65.157  -2.739  14.496  1.00 23.300          C  
ATOM   5062  OG1 THR A 338      66.558  -2.412  14.481  1.00 23.300          O  
ATOM   5063  CG2 THR A 338      64.358  -1.439  14.704  1.00 23.300          C  
ATOM   5064  H   THR A 338      66.146  -5.164  14.762  1.00 19.910          H  
ATOM   5065  HA  THR A 338      65.131  -3.196  16.586  1.00 19.990          H  
ATOM   5066  HB  THR A 338      64.873  -3.201  13.552  1.00 27.960          H  
ATOM   5067  HG1 THR A 338      66.765  -1.935  13.673  1.00 27.960          H  
ATOM   5068 1HG2 THR A 338      64.569  -0.746  13.892  1.00 27.960          H  
ATOM   5069 2HG2 THR A 338      63.294  -1.642  14.719  1.00 27.960          H  
ATOM   5070 3HG2 THR A 338      64.643  -0.981  15.652  1.00 27.960          H  
ATOM   5071  N   ALA A 339      62.895  -4.905  14.854  1.00 15.840          N  
ATOM   5072  CA  ALA A 339      61.484  -5.200  14.820  1.00 15.880          C  
ATOM   5073  C   ALA A 339      60.991  -5.739  16.152  1.00 17.010          C  
ATOM   5074  O   ALA A 339      59.916  -5.352  16.604  1.00 17.580          O  
ATOM   5075  CB  ALA A 339      61.176  -6.189  13.711  1.00 22.220          C  
ATOM   5076  H   ALA A 339      63.515  -5.397  14.204  1.00 19.010          H  
ATOM   5077  HA  ALA A 339      60.976  -4.277  14.625  1.00 19.060          H  
ATOM   5078 1HB  ALA A 339      60.110  -6.376  13.666  1.00 26.660          H  
ATOM   5079 2HB  ALA A 339      61.515  -5.783  12.761  1.00 26.660          H  
ATOM   5080 3HB  ALA A 339      61.703  -7.126  13.902  1.00 26.660          H  
ATOM   5081  N   ALA A 340      61.770  -6.606  16.807  1.00 17.420          N  
ATOM   5082  CA  ALA A 340      61.363  -7.109  18.107  1.00 18.500          C  
ATOM   5083  C   ALA A 340      61.316  -5.990  19.152  1.00 19.430          C  
ATOM   5084  O   ALA A 340      60.376  -5.898  19.948  1.00 20.170          O  
ATOM   5085  CB  ALA A 340      62.322  -8.191  18.558  1.00 25.470          C  
ATOM   5086  H   ALA A 340      62.636  -6.958  16.386  1.00 20.900          H  
ATOM   5087  HA  ALA A 340      60.362  -7.530  18.010  1.00 22.200          H  
ATOM   5088 1HB  ALA A 340      62.005  -8.585  19.516  1.00 30.560          H  
ATOM   5089 2HB  ALA A 340      62.337  -8.993  17.817  1.00 30.560          H  
ATOM   5090 3HB  ALA A 340      63.322  -7.763  18.647  1.00 30.560          H  
ATOM   5091  N   LEU A 341      62.308  -5.100  19.139  1.00 19.430          N  
ATOM   5092  CA  LEU A 341      62.346  -4.007  20.100  1.00 20.330          C  
ATOM   5093  C   LEU A 341      61.161  -3.062  19.890  1.00 20.220          C  
ATOM   5094  O   LEU A 341      60.514  -2.631  20.850  1.00 21.140          O  
ATOM   5095  CB  LEU A 341      63.680  -3.268  19.970  1.00 28.100          C  
ATOM   5096  CG  LEU A 341      64.954  -4.010  20.427  1.00 28.100          C  
ATOM   5097  CD1 LEU A 341      66.169  -3.214  19.970  1.00 28.100          C  
ATOM   5098  CD2 LEU A 341      64.965  -4.138  21.945  1.00 28.100          C  
ATOM   5099  H   LEU A 341      63.088  -5.216  18.482  1.00 23.320          H  
ATOM   5100  HA  LEU A 341      62.257  -4.425  21.096  1.00 24.400          H  
ATOM   5101 1HB  LEU A 341      63.811  -2.987  18.925  1.00 33.720          H  
ATOM   5102 2HB  LEU A 341      63.638  -2.390  20.566  1.00 33.720          H  
ATOM   5103  HG  LEU A 341      64.990  -4.998  19.983  1.00 33.720          H  
ATOM   5104 1HD1 LEU A 341      67.077  -3.726  20.281  1.00 33.720          H  
ATOM   5105 2HD1 LEU A 341      66.159  -3.129  18.882  1.00 33.720          H  
ATOM   5106 3HD1 LEU A 341      66.145  -2.219  20.412  1.00 33.720          H  
ATOM   5107 1HD2 LEU A 341      65.876  -4.650  22.253  1.00 33.720          H  
ATOM   5108 2HD2 LEU A 341      64.937  -3.143  22.395  1.00 33.720          H  
ATOM   5109 3HD2 LEU A 341      64.110  -4.709  22.286  1.00 33.720          H  
ATOM   5110  N   ALA A 342      60.787  -2.862  18.629  1.00 19.160          N  
ATOM   5111  CA  ALA A 342      59.696  -1.991  18.199  1.00 19.040          C  
ATOM   5112  C   ALA A 342      58.345  -2.401  18.781  1.00 19.700          C  
ATOM   5113  O   ALA A 342      57.377  -1.640  18.665  1.00 20.110          O  
ATOM   5114  CB  ALA A 342      59.612  -1.946  16.695  1.00 26.700          C  
ATOM   5115  H   ALA A 342      61.377  -3.267  17.894  1.00 22.990          H  
ATOM   5116  HA  ALA A 342      59.911  -0.990  18.560  1.00 22.850          H  
ATOM   5117 1HB  ALA A 342      58.831  -1.260  16.384  1.00 32.040          H  
ATOM   5118 2HB  ALA A 342      60.568  -1.613  16.309  1.00 32.040          H  
ATOM   5119 3HB  ALA A 342      59.396  -2.937  16.335  1.00 32.040          H  
ATOM   5120  N   ARG A 343      58.244  -3.587  19.398  1.00 19.920          N  
ATOM   5121  CA  ARG A 343      57.002  -4.056  20.014  1.00 20.680          C  
ATOM   5122  C   ARG A 343      56.546  -3.118  21.143  1.00 21.780          C  
ATOM   5123  O   ARG A 343      55.420  -3.227  21.618  1.00 22.460          O  
ATOM   5124  CB  ARG A 343      57.154  -5.469  20.543  1.00 28.650          C  
ATOM   5125  CG  ARG A 343      57.316  -6.531  19.452  1.00 28.650          C  
ATOM   5126  CD  ARG A 343      57.537  -7.892  20.008  1.00 28.650          C  
ATOM   5127  NE  ARG A 343      58.798  -8.012  20.730  1.00 28.650          N  
ATOM   5128  CZ  ARG A 343      59.219  -9.137  21.351  1.00 28.650          C  
ATOM   5129  NH1 ARG A 343      58.473 -10.230  21.329  1.00 28.650          N  
ATOM   5130  NH2 ARG A 343      60.383  -9.149  21.985  1.00 28.650          N  
ATOM   5131  H   ARG A 343      59.067  -4.195  19.471  1.00 23.900          H  
ATOM   5132  HA  ARG A 343      56.227  -4.075  19.251  1.00 24.820          H  
ATOM   5133 1HB  ARG A 343      58.028  -5.515  21.192  1.00 34.380          H  
ATOM   5134 2HB  ARG A 343      56.284  -5.733  21.140  1.00 34.380          H  
ATOM   5135 1HG  ARG A 343      56.409  -6.567  18.848  1.00 34.380          H  
ATOM   5136 2HG  ARG A 343      58.153  -6.278  18.806  1.00 34.380          H  
ATOM   5137 1HD  ARG A 343      56.723  -8.144  20.683  1.00 34.380          H  
ATOM   5138 2HD  ARG A 343      57.563  -8.595  19.187  1.00 34.380          H  
ATOM   5139  HE  ARG A 343      59.411  -7.178  20.760  1.00 34.380          H  
ATOM   5140 1HH1 ARG A 343      57.579 -10.231  20.852  1.00 34.380          H  
ATOM   5141 2HH1 ARG A 343      58.789 -11.070  21.789  1.00 34.380          H  
ATOM   5142 1HH2 ARG A 343      60.959  -8.318  22.022  1.00 34.380          H  
ATOM   5143 2HH2 ARG A 343      60.697  -9.989  22.447  1.00 34.380          H  
ATOM   5144  N   GLU A 344      57.420  -2.193  21.575  1.00 22.030          N  
ATOM   5145  CA  GLU A 344      57.069  -1.186  22.576  1.00 23.090          C  
ATOM   5146  C   GLU A 344      55.944  -0.268  22.050  1.00 23.080          C  
ATOM   5147  O   GLU A 344      55.307   0.445  22.826  1.00 23.980          O  
ATOM   5148  CB  GLU A 344      58.278  -0.308  22.949  1.00 31.900          C  
ATOM   5149  CG  GLU A 344      59.398  -1.005  23.731  1.00 31.900          C  
ATOM   5150  CD  GLU A 344      60.540  -0.055  24.103  1.00 31.900          C  
ATOM   5151  OE1 GLU A 344      60.284   1.120  24.262  1.00 31.900          O  
ATOM   5152  OE2 GLU A 344      61.654  -0.505  24.227  1.00 31.900          O  
ATOM   5153  H   GLU A 344      58.371  -2.209  21.190  1.00 26.440          H  
ATOM   5154  HA  GLU A 344      56.710  -1.694  23.469  1.00 27.710          H  
ATOM   5155 1HB  GLU A 344      58.727   0.085  22.035  1.00 38.280          H  
ATOM   5156 2HB  GLU A 344      57.940   0.545  23.537  1.00 38.280          H  
ATOM   5157 1HG  GLU A 344      58.979  -1.427  24.644  1.00 38.280          H  
ATOM   5158 2HG  GLU A 344      59.791  -1.825  23.138  1.00 38.280          H  
ATOM   5159  N   HIS A 345      55.807  -0.172  20.713  1.00 22.060          N  
ATOM   5160  CA  HIS A 345      54.807   0.607  19.951  1.00 21.900          C  
ATOM   5161  C   HIS A 345      54.913   2.132  19.982  1.00 21.800          C  
ATOM   5162  O   HIS A 345      54.638   2.798  18.988  1.00 21.530          O  
ATOM   5163  CB  HIS A 345      53.384   0.288  20.443  1.00 30.720          C  
ATOM   5164  CG  HIS A 345      52.844  -1.080  20.163  1.00 30.720          C  
ATOM   5165  ND1 HIS A 345      52.377  -1.441  18.928  1.00 30.720          N  
ATOM   5166  CD2 HIS A 345      52.689  -2.163  20.956  1.00 30.720          C  
ATOM   5167  CE1 HIS A 345      51.946  -2.685  18.963  1.00 30.720          C  
ATOM   5168  NE2 HIS A 345      52.126  -3.154  20.184  1.00 30.720          N  
ATOM   5169  H   HIS A 345      56.414  -0.760  20.138  1.00 26.470          H  
ATOM   5170  HA  HIS A 345      54.872   0.302  18.905  1.00 26.280          H  
ATOM   5171 1HB  HIS A 345      53.297   0.471  21.504  1.00 36.870          H  
ATOM   5172 2HB  HIS A 345      52.727   0.983  19.968  1.00 36.870          H  
ATOM   5173  HD1 HIS A 345      52.544  -0.928  18.067  1.00 36.870          H  
ATOM   5174  HD2 HIS A 345      52.917  -2.349  22.006  1.00 36.870          H  
ATOM   5175  HE1 HIS A 345      51.533  -3.149  18.063  1.00 36.870          H  
ATOM   5176  N   ASN A 346      55.363   2.689  21.093  1.00 22.030          N  
ATOM   5177  CA  ASN A 346      55.432   4.137  21.236  1.00 22.010          C  
ATOM   5178  C   ASN A 346      56.864   4.634  21.370  1.00 21.440          C  
ATOM   5179  O   ASN A 346      57.107   5.705  21.925  1.00 21.700          O  
ATOM   5180  CB  ASN A 346      54.589   4.558  22.430  1.00 30.820          C  
ATOM   5181  CG  ASN A 346      54.149   6.006  22.419  1.00 30.820          C  
ATOM   5182  OD1 ASN A 346      53.807   6.568  21.368  1.00 30.820          O  
ATOM   5183  ND2 ASN A 346      54.145   6.617  23.580  1.00 30.820          N  
ATOM   5184  H   ASN A 346      55.548   2.067  21.880  1.00 26.440          H  
ATOM   5185  HA  ASN A 346      55.016   4.597  20.337  1.00 26.410          H  
ATOM   5186 1HB  ASN A 346      53.699   3.928  22.471  1.00 36.990          H  
ATOM   5187 2HB  ASN A 346      55.154   4.374  23.344  1.00 36.990          H  
ATOM   5188 1HD2 ASN A 346      53.867   7.576  23.646  1.00 36.990          H  
ATOM   5189 2HD2 ASN A 346      54.431   6.125  24.402  1.00 36.990          H  
ATOM   5190  N   ASN A 347      57.820   3.862  20.872  1.00 20.730          N  
ATOM   5191  CA  ASN A 347      59.209   4.273  20.952  1.00 20.200          C  
ATOM   5192  C   ASN A 347      59.709   4.637  19.572  1.00 19.770          C  
ATOM   5193  O   ASN A 347      59.996   3.758  18.754  1.00 19.610          O  
ATOM   5194  CB  ASN A 347      60.065   3.212  21.587  1.00 28.490          C  
ATOM   5195  CG  ASN A 347      61.499   3.673  21.832  1.00 28.490          C  
ATOM   5196  OD1 ASN A 347      62.096   4.495  21.088  1.00 28.490          O  
ATOM   5197  ND2 ASN A 347      62.068   3.154  22.906  1.00 28.490          N  
ATOM   5198  H   ASN A 347      57.564   2.991  20.426  1.00 24.880          H  
ATOM   5199  HA  ASN A 347      59.276   5.171  21.570  1.00 24.240          H  
ATOM   5200 1HB  ASN A 347      59.624   2.909  22.539  1.00 34.190          H  
ATOM   5201 2HB  ASN A 347      60.065   2.345  20.943  1.00 34.190          H  
ATOM   5202 1HD2 ASN A 347      63.004   3.398  23.153  1.00 34.190          H  
ATOM   5203 2HD2 ASN A 347      61.543   2.485  23.488  1.00 34.190          H  
ATOM   5204  N   ALA A 348      59.826   5.937  19.332  1.00 19.680          N  
ATOM   5205  CA  ALA A 348      60.172   6.520  18.037  1.00 19.330          C  
ATOM   5206  C   ALA A 348      61.524   6.074  17.502  1.00 19.560          C  
ATOM   5207  O   ALA A 348      61.798   6.223  16.314  1.00 19.240          O  
ATOM   5208  CB  ALA A 348      60.170   8.030  18.138  1.00 27.200          C  
ATOM   5209  H   ALA A 348      59.598   6.565  20.095  1.00 23.620          H  
ATOM   5210  HA  ALA A 348      59.410   6.210  17.321  1.00 23.200          H  
ATOM   5211 1HB  ALA A 348      60.386   8.459  17.159  1.00 32.640          H  
ATOM   5212 2HB  ALA A 348      59.191   8.370  18.478  1.00 32.640          H  
ATOM   5213 3HB  ALA A 348      60.931   8.344  18.848  1.00 32.640          H  
ATOM   5214  N   GLN A 349      62.402   5.584  18.371  1.00 20.180          N  
ATOM   5215  CA  GLN A 349      63.719   5.181  17.910  1.00 20.450          C  
ATOM   5216  C   GLN A 349      63.733   3.717  17.497  1.00 20.310          C  
ATOM   5217  O   GLN A 349      64.762   3.199  17.058  1.00 20.670          O  
ATOM   5218  CB  GLN A 349      64.760   5.415  19.004  1.00 28.520          C  
ATOM   5219  CG  GLN A 349      64.865   6.860  19.451  1.00 28.520          C  
ATOM   5220  CD  GLN A 349      65.186   7.788  18.311  1.00 28.520          C  
ATOM   5221  OE1 GLN A 349      66.093   7.532  17.517  1.00 28.520          O  
ATOM   5222  NE2 GLN A 349      64.444   8.883  18.224  1.00 28.520          N  
ATOM   5223  H   GLN A 349      62.142   5.433  19.348  1.00 24.220          H  
ATOM   5224  HA  GLN A 349      63.982   5.776  17.037  1.00 24.540          H  
ATOM   5225 1HB  GLN A 349      64.510   4.806  19.874  1.00 34.230          H  
ATOM   5226 2HB  GLN A 349      65.739   5.095  18.650  1.00 34.230          H  
ATOM   5227 1HG  GLN A 349      63.912   7.163  19.881  1.00 34.230          H  
ATOM   5228 2HG  GLN A 349      65.656   6.941  20.195  1.00 34.230          H  
ATOM   5229 1HE2 GLN A 349      64.608   9.542  17.487  1.00 34.230          H  
ATOM   5230 2HE2 GLN A 349      63.731   9.060  18.900  1.00 34.230          H  
ATOM   5231  N   LEU A 350      62.601   3.039  17.678  1.00 19.860          N  
ATOM   5232  CA  LEU A 350      62.488   1.630  17.358  1.00 19.830          C  
ATOM   5233  C   LEU A 350      61.464   1.370  16.258  1.00 19.240          C  
ATOM   5234  O   LEU A 350      61.706   0.567  15.356  1.00 19.330          O  
ATOM   5235  CB  LEU A 350      62.093   0.876  18.617  1.00 27.770          C  
ATOM   5236  CG  LEU A 350      63.056   0.980  19.815  1.00 27.770          C  
ATOM   5237  CD1 LEU A 350      62.430   0.248  20.990  1.00 27.770          C  
ATOM   5238  CD2 LEU A 350      64.422   0.396  19.462  1.00 27.770          C  
ATOM   5239  H   LEU A 350      61.780   3.528  18.030  1.00 23.830          H  
ATOM   5240  HA  LEU A 350      63.445   1.273  16.991  1.00 23.800          H  
ATOM   5241 1HB  LEU A 350      61.110   1.223  18.936  1.00 33.330          H  
ATOM   5242 2HB  LEU A 350      62.030  -0.173  18.358  1.00 33.330          H  
ATOM   5243  HG  LEU A 350      63.183   2.021  20.097  1.00 33.330          H  
ATOM   5244 1HD1 LEU A 350      63.082   0.317  21.861  1.00 33.330          H  
ATOM   5245 2HD1 LEU A 350      61.478   0.671  21.241  1.00 33.330          H  
ATOM   5246 3HD1 LEU A 350      62.280  -0.756  20.750  1.00 33.330          H  
ATOM   5247 1HD2 LEU A 350      65.075   0.470  20.329  1.00 33.330          H  
ATOM   5248 2HD2 LEU A 350      64.317  -0.636  19.178  1.00 33.330          H  
ATOM   5249 3HD2 LEU A 350      64.870   0.945  18.640  1.00 33.330          H  
ATOM   5250  N   ILE A 351      60.324   2.067  16.307  1.00 18.690          N  
ATOM   5251  CA  ILE A 351      59.276   1.807  15.325  1.00 18.190          C  
ATOM   5252  C   ILE A 351      59.441   2.712  14.101  1.00 18.270          C  
ATOM   5253  O   ILE A 351      59.428   3.935  14.204  1.00 18.410          O  
ATOM   5254  CB  ILE A 351      57.854   1.992  15.964  1.00 25.670          C  
ATOM   5255  CG1 ILE A 351      56.768   1.559  14.948  1.00 25.670          C  
ATOM   5256  CG2 ILE A 351      57.582   3.458  16.466  1.00 25.670          C  
ATOM   5257  CD1 ILE A 351      55.374   1.428  15.499  1.00 25.670          C  
ATOM   5258  H   ILE A 351      60.173   2.729  17.066  1.00 22.430          H  
ATOM   5259  HA  ILE A 351      59.366   0.775  14.996  1.00 21.830          H  
ATOM   5260  HB  ILE A 351      57.786   1.326  16.825  1.00 30.800          H  
ATOM   5261 1HG1 ILE A 351      56.714   2.282  14.175  1.00 30.800          H  
ATOM   5262 2HG1 ILE A 351      57.053   0.596  14.529  1.00 30.800          H  
ATOM   5263 1HG2 ILE A 351      56.608   3.516  16.941  1.00 30.800          H  
ATOM   5264 2HG2 ILE A 351      58.310   3.736  17.170  1.00 30.800          H  
ATOM   5265 3HG2 ILE A 351      57.600   4.163  15.643  1.00 30.800          H  
ATOM   5266 1HD1 ILE A 351      54.701   1.120  14.701  1.00 30.800          H  
ATOM   5267 2HD1 ILE A 351      55.362   0.694  16.299  1.00 30.800          H  
ATOM   5268 3HD1 ILE A 351      55.018   2.377  15.892  1.00 30.800          H  
ATOM   5269  N   GLY A 352      59.522   2.102  12.917  1.00 18.270          N  
ATOM   5270  CA  GLY A 352      59.697   2.849  11.666  1.00 18.390          C  
ATOM   5271  C   GLY A 352      58.372   3.266  11.023  1.00 18.400          C  
ATOM   5272  O   GLY A 352      58.342   3.922   9.984  1.00 18.270          O  
ATOM   5273  H   GLY A 352      59.519   1.091  12.897  1.00 21.920          H  
ATOM   5274 1HA  GLY A 352      60.298   3.736  11.863  1.00 22.070          H  
ATOM   5275 2HA  GLY A 352      60.264   2.237  10.967  1.00 22.070          H  
ATOM   5276  N   ILE A 353      57.282   2.880  11.652  1.00 18.620          N  
ATOM   5277  CA  ILE A 353      55.938   3.141  11.167  1.00 18.810          C  
ATOM   5278  C   ILE A 353      55.242   4.166  12.056  1.00 18.870          C  
ATOM   5279  O   ILE A 353      55.128   3.974  13.260  1.00 19.860          O  
ATOM   5280  CB  ILE A 353      55.113   1.830  11.141  1.00 26.260          C  
ATOM   5281  CG1 ILE A 353      55.810   0.827  10.228  1.00 26.260          C  
ATOM   5282  CG2 ILE A 353      53.673   2.102  10.642  1.00 26.260          C  
ATOM   5283  CD1 ILE A 353      55.289  -0.575  10.295  1.00 26.260          C  
ATOM   5284  H   ILE A 353      57.413   2.366  12.507  1.00 22.340          H  
ATOM   5285  HA  ILE A 353      56.006   3.536  10.165  1.00 22.570          H  
ATOM   5286  HB  ILE A 353      55.073   1.405  12.142  1.00 31.510          H  
ATOM   5287 1HG1 ILE A 353      55.725   1.178   9.206  1.00 31.510          H  
ATOM   5288 2HG1 ILE A 353      56.854   0.787  10.493  1.00 31.510          H  
ATOM   5289 1HG2 ILE A 353      53.092   1.191  10.626  1.00 31.510          H  
ATOM   5290 2HG2 ILE A 353      53.177   2.804  11.306  1.00 31.510          H  
ATOM   5291 3HG2 ILE A 353      53.703   2.520   9.635  1.00 31.510          H  
ATOM   5292 1HD1 ILE A 353      55.874  -1.186   9.612  1.00 31.510          H  
ATOM   5293 2HD1 ILE A 353      55.394  -0.962  11.311  1.00 31.510          H  
ATOM   5294 3HD1 ILE A 353      54.251  -0.615  10.006  1.00 31.510          H  
ATOM   5295  N   GLY A 354      54.772   5.263  11.479  1.00 17.900          N  
ATOM   5296  CA  GLY A 354      54.087   6.253  12.296  1.00 17.990          C  
ATOM   5297  C   GLY A 354      52.803   5.642  12.856  1.00 18.410          C  
ATOM   5298  O   GLY A 354      52.125   4.874  12.173  1.00 18.320          O  
ATOM   5299  H   GLY A 354      54.898   5.423  10.492  1.00 21.480          H  
ATOM   5300 1HA  GLY A 354      54.738   6.573  13.110  1.00 21.590          H  
ATOM   5301 2HA  GLY A 354      53.856   7.136  11.694  1.00 21.590          H  
ATOM   5302  N   GLY A 355      52.446   6.032  14.077  1.00 18.920          N  
ATOM   5303  CA  GLY A 355      51.248   5.546  14.757  1.00 19.470          C  
ATOM   5304  C   GLY A 355      51.616   4.530  15.841  1.00 20.430          C  
ATOM   5305  O   GLY A 355      52.175   3.466  15.575  1.00 20.480          O  
ATOM   5306  H   GLY A 355      53.055   6.675  14.562  1.00 22.700          H  
ATOM   5307 1HA  GLY A 355      50.719   6.389  15.204  1.00 23.360          H  
ATOM   5308 2HA  GLY A 355      50.575   5.092  14.033  1.00 23.360          H  
ATOM   5309  N   ARG A 356      51.178   4.802  17.068  1.00 21.270          N  
ATOM   5310  CA  ARG A 356      51.516   3.944  18.205  1.00 22.260          C  
ATOM   5311  C   ARG A 356      50.644   2.702  18.285  1.00 22.600          C  
ATOM   5312  O   ARG A 356      50.710   1.942  19.244  1.00 23.400          O  
ATOM   5313  CB  ARG A 356      51.468   4.720  19.508  1.00 30.770          C  
ATOM   5314  CG  ARG A 356      50.100   5.155  19.996  1.00 30.770          C  
ATOM   5315  CD  ARG A 356      50.213   5.800  21.330  1.00 30.770          C  
ATOM   5316  NE  ARG A 356      50.926   7.083  21.237  1.00 30.770          N  
ATOM   5317  CZ  ARG A 356      50.351   8.294  21.024  1.00 30.770          C  
ATOM   5318  NH1 ARG A 356      49.039   8.409  20.893  1.00 30.770          N  
ATOM   5319  NH2 ARG A 356      51.109   9.377  20.939  1.00 30.770          N  
ATOM   5320  H   ARG A 356      50.674   5.661  17.232  1.00 25.520          H  
ATOM   5321  HA  ARG A 356      52.545   3.614  18.073  1.00 26.710          H  
ATOM   5322 1HB  ARG A 356      51.921   4.116  20.294  1.00 36.920          H  
ATOM   5323 2HB  ARG A 356      52.079   5.613  19.405  1.00 36.920          H  
ATOM   5324 1HG  ARG A 356      49.666   5.865  19.299  1.00 36.920          H  
ATOM   5325 2HG  ARG A 356      49.443   4.287  20.093  1.00 36.920          H  
ATOM   5326 1HD  ARG A 356      49.229   5.965  21.760  1.00 36.920          H  
ATOM   5327 2HD  ARG A 356      50.786   5.146  21.990  1.00 36.920          H  
ATOM   5328  HE  ARG A 356      51.951   7.051  21.319  1.00 36.920          H  
ATOM   5329 1HH1 ARG A 356      48.446   7.598  20.956  1.00 36.920          H  
ATOM   5330 2HH1 ARG A 356      48.625   9.317  20.733  1.00 36.920          H  
ATOM   5331 1HH2 ARG A 356      52.114   9.305  21.033  1.00 36.920          H  
ATOM   5332 2HH2 ARG A 356      50.687  10.279  20.779  1.00 36.920          H  
ATOM   5333  N   MET A 357      49.735   2.550  17.335  1.00 22.070          N  
ATOM   5334  CA  MET A 357      48.908   1.363  17.304  1.00 22.440          C  
ATOM   5335  C   MET A 357      49.524   0.272  16.423  1.00 22.360          C  
ATOM   5336  O   MET A 357      48.991  -0.832  16.341  1.00 22.490          O  
ATOM   5337  CB  MET A 357      47.506   1.710  16.851  1.00 31.270          C  
ATOM   5338  CG  MET A 357      46.745   2.614  17.797  1.00 31.270          C  
ATOM   5339  SD  MET A 357      46.563   1.896  19.456  1.00 31.270          S  
ATOM   5340  CE  MET A 357      45.455   0.521  19.172  1.00 31.270          C  
ATOM   5341  H   MET A 357      49.666   3.237  16.600  1.00 26.480          H  
ATOM   5342  HA  MET A 357      48.852   0.957  18.313  1.00 26.930          H  
ATOM   5343 1HB  MET A 357      47.547   2.187  15.874  1.00 37.520          H  
ATOM   5344 2HB  MET A 357      46.945   0.808  16.745  1.00 37.520          H  
ATOM   5345 1HG  MET A 357      47.264   3.565  17.890  1.00 37.520          H  
ATOM   5346 2HG  MET A 357      45.751   2.801  17.390  1.00 37.520          H  
ATOM   5347 1HE  MET A 357      45.269   0.015  20.108  1.00 37.520          H  
ATOM   5348 2HE  MET A 357      44.522   0.897  18.772  1.00 37.520          H  
ATOM   5349 3HE  MET A 357      45.898  -0.182  18.475  1.00 37.520          H  
ATOM   5350  N   HIS A 358      50.664   0.568  15.783  1.00 22.270          N  
ATOM   5351  CA  HIS A 358      51.321  -0.372  14.874  1.00 22.290          C  
ATOM   5352  C   HIS A 358      52.651  -0.837  15.452  1.00 22.360          C  
ATOM   5353  O   HIS A 358      53.091  -0.327  16.483  1.00 22.320          O  
ATOM   5354  CB  HIS A 358      51.577   0.313  13.522  1.00 31.200          C  
ATOM   5355  CG  HIS A 358      50.326   0.735  12.809  1.00 31.200          C  
ATOM   5356  ND1 HIS A 358      49.527  -0.147  12.105  1.00 31.200          N  
ATOM   5357  CD2 HIS A 358      49.735   1.945  12.709  1.00 31.200          C  
ATOM   5358  CE1 HIS A 358      48.495   0.514  11.596  1.00 31.200          C  
ATOM   5359  NE2 HIS A 358      48.596   1.781  11.956  1.00 31.200          N  
ATOM   5360  H   HIS A 358      51.092   1.495  15.901  1.00 26.720          H  
ATOM   5361  HA  HIS A 358      50.691  -1.247  14.717  1.00 26.750          H  
ATOM   5362 1HB  HIS A 358      52.191   1.210  13.684  1.00 37.440          H  
ATOM   5363 2HB  HIS A 358      52.142  -0.350  12.868  1.00 37.440          H  
ATOM   5364  HD1 HIS A 358      49.538  -1.143  12.209  1.00 37.440          H  
ATOM   5365  HD2 HIS A 358      50.000   2.924  13.102  1.00 37.440          H  
ATOM   5366  HE1 HIS A 358      47.740  -0.005  11.005  1.00 37.440          H  
ATOM   5367  N   THR A 359      53.292  -1.810  14.800  1.00 22.480          N  
ATOM   5368  CA  THR A 359      54.639  -2.236  15.183  1.00 22.500          C  
ATOM   5369  C   THR A 359      55.308  -2.972  14.035  1.00 22.570          C  
ATOM   5370  O   THR A 359      54.639  -3.536  13.158  1.00 22.670          O  
ATOM   5371  CB  THR A 359      54.673  -3.077  16.461  1.00 31.490          C  
ATOM   5372  OG1 THR A 359      56.030  -3.301  16.831  1.00 31.490          O  
ATOM   5373  CG2 THR A 359      53.994  -4.374  16.254  1.00 31.490          C  
ATOM   5374  H   THR A 359      52.849  -2.244  13.998  1.00 26.980          H  
ATOM   5375  HA  THR A 359      55.239  -1.356  15.377  1.00 27.000          H  
ATOM   5376  HB  THR A 359      54.194  -2.542  17.253  1.00 37.790          H  
ATOM   5377  HG1 THR A 359      56.332  -2.522  17.367  1.00 37.790          H  
ATOM   5378 1HG2 THR A 359      54.030  -4.953  17.177  1.00 37.790          H  
ATOM   5379 2HG2 THR A 359      52.963  -4.184  15.982  1.00 37.790          H  
ATOM   5380 3HG2 THR A 359      54.482  -4.919  15.475  1.00 37.790          H  
ATOM   5381  N   LEU A 360      56.628  -2.952  14.033  1.00 22.600          N  
ATOM   5382  CA  LEU A 360      57.395  -3.619  12.999  1.00 22.760          C  
ATOM   5383  C   LEU A 360      57.266  -5.140  13.004  1.00 23.240          C  
ATOM   5384  O   LEU A 360      57.247  -5.762  11.942  1.00 22.680          O  
ATOM   5385  CB  LEU A 360      58.854  -3.242  13.131  1.00 31.800          C  
ATOM   5386  CG  LEU A 360      59.252  -1.771  12.852  1.00 31.800          C  
ATOM   5387  CD1 LEU A 360      60.750  -1.635  13.112  1.00 31.800          C  
ATOM   5388  CD2 LEU A 360      58.904  -1.351  11.441  1.00 31.800          C  
ATOM   5389  H   LEU A 360      57.101  -2.481  14.792  1.00 27.120          H  
ATOM   5390  HA  LEU A 360      57.024  -3.275  12.044  1.00 27.310          H  
ATOM   5391 1HB  LEU A 360      59.092  -3.422  14.152  1.00 38.160          H  
ATOM   5392 2HB  LEU A 360      59.456  -3.891  12.530  1.00 38.160          H  
ATOM   5393  HG  LEU A 360      58.728  -1.126  13.549  1.00 38.160          H  
ATOM   5394 1HD1 LEU A 360      61.068  -0.606  12.960  1.00 38.160          H  
ATOM   5395 2HD1 LEU A 360      60.977  -1.918  14.124  1.00 38.160          H  
ATOM   5396 3HD1 LEU A 360      61.307  -2.275  12.433  1.00 38.160          H  
ATOM   5397 1HD2 LEU A 360      59.201  -0.324  11.279  1.00 38.160          H  
ATOM   5398 2HD2 LEU A 360      59.424  -1.983  10.751  1.00 38.160          H  
ATOM   5399 3HD2 LEU A 360      57.850  -1.431  11.266  1.00 38.160          H  
ATOM   5400  N   GLU A 361      57.160  -5.770  14.171  1.00 24.360          N  
ATOM   5401  CA  GLU A 361      57.047  -7.222  14.130  1.00 24.940          C  
ATOM   5402  C   GLU A 361      55.837  -7.618  13.284  1.00 24.720          C  
ATOM   5403  O   GLU A 361      55.913  -8.507  12.439  1.00 24.610          O  
ATOM   5404  CB  GLU A 361      56.909  -7.827  15.526  1.00 34.680          C  
ATOM   5405  CG  GLU A 361      56.865  -9.359  15.502  1.00 34.680          C  
ATOM   5406  CD  GLU A 361      56.730  -9.994  16.842  1.00 34.680          C  
ATOM   5407  OE1 GLU A 361      55.918  -9.548  17.618  1.00 34.680          O  
ATOM   5408  OE2 GLU A 361      57.447 -10.927  17.104  1.00 34.680          O  
ATOM   5409  H   GLU A 361      57.192  -5.260  15.049  1.00 29.230          H  
ATOM   5410  HA  GLU A 361      57.942  -7.630  13.661  1.00 29.930          H  
ATOM   5411 1HB  GLU A 361      57.753  -7.513  16.147  1.00 41.620          H  
ATOM   5412 2HB  GLU A 361      55.996  -7.461  15.999  1.00 41.620          H  
ATOM   5413 1HG  GLU A 361      56.021  -9.683  14.892  1.00 41.620          H  
ATOM   5414 2HG  GLU A 361      57.774  -9.723  15.024  1.00 41.620          H  
ATOM   5415  N   GLU A 362      54.715  -6.929  13.494  1.00 24.720          N  
ATOM   5416  CA  GLU A 362      53.492  -7.182  12.749  1.00 24.560          C  
ATOM   5417  C   GLU A 362      53.681  -6.886  11.269  1.00 23.310          C  
ATOM   5418  O   GLU A 362      53.209  -7.648  10.421  1.00 23.180          O  
ATOM   5419  CB  GLU A 362      52.349  -6.333  13.294  1.00 34.450          C  
ATOM   5420  CG  GLU A 362      51.839  -6.737  14.655  1.00 34.450          C  
ATOM   5421  CD  GLU A 362      50.804  -5.779  15.165  1.00 34.450          C  
ATOM   5422  OE1 GLU A 362      50.566  -4.794  14.499  1.00 34.450          O  
ATOM   5423  OE2 GLU A 362      50.258  -6.015  16.215  1.00 34.450          O  
ATOM   5424  H   GLU A 362      54.720  -6.225  14.213  1.00 29.660          H  
ATOM   5425  HA  GLU A 362      53.233  -8.235  12.860  1.00 29.470          H  
ATOM   5426 1HB  GLU A 362      52.675  -5.295  13.357  1.00 41.340          H  
ATOM   5427 2HB  GLU A 362      51.511  -6.367  12.615  1.00 41.340          H  
ATOM   5428 1HG  GLU A 362      51.387  -7.724  14.566  1.00 41.340          H  
ATOM   5429 2HG  GLU A 362      52.668  -6.813  15.352  1.00 41.340          H  
ATOM   5430  N   ALA A 363      54.432  -5.811  10.965  1.00 22.450          N  
ATOM   5431  CA  ALA A 363      54.719  -5.360   9.600  1.00 21.260          C  
ATOM   5432  C   ALA A 363      55.377  -6.428   8.763  1.00 21.170          C  
ATOM   5433  O   ALA A 363      55.156  -6.508   7.558  1.00 20.580          O  
ATOM   5434  CB  ALA A 363      55.636  -4.176   9.617  1.00 30.240          C  
ATOM   5435  H   ALA A 363      54.737  -5.215  11.743  1.00 26.940          H  
ATOM   5436  HA  ALA A 363      53.774  -5.087   9.131  1.00 25.510          H  
ATOM   5437 1HB  ALA A 363      55.812  -3.881   8.628  1.00 36.290          H  
ATOM   5438 2HB  ALA A 363      55.176  -3.386  10.186  1.00 36.290          H  
ATOM   5439 3HB  ALA A 363      56.564  -4.447  10.058  1.00 36.290          H  
ATOM   5440  N   LEU A 364      56.146  -7.297   9.373  1.00 21.870          N  
ATOM   5441  CA  LEU A 364      56.789  -8.315   8.569  1.00 22.000          C  
ATOM   5442  C   LEU A 364      55.818  -9.134   7.712  1.00 22.500          C  
ATOM   5443  O   LEU A 364      56.141  -9.446   6.558  1.00 22.330          O  
ATOM   5444  CB  LEU A 364      57.546  -9.273   9.492  1.00 30.750          C  
ATOM   5445  CG  LEU A 364      58.826  -8.772  10.116  1.00 30.750          C  
ATOM   5446  CD1 LEU A 364      59.290  -9.758  11.151  1.00 30.750          C  
ATOM   5447  CD2 LEU A 364      59.908  -8.621   9.013  1.00 30.750          C  
ATOM   5448  H   LEU A 364      56.357  -7.183  10.377  1.00 26.240          H  
ATOM   5449  HA  LEU A 364      57.478  -7.821   7.902  1.00 26.400          H  
ATOM   5450 1HB  LEU A 364      56.880  -9.506  10.319  1.00 36.900          H  
ATOM   5451 2HB  LEU A 364      57.741 -10.176   8.996  1.00 36.900          H  
ATOM   5452  HG  LEU A 364      58.648  -7.829  10.611  1.00 36.900          H  
ATOM   5453 1HD1 LEU A 364      60.216  -9.393  11.606  1.00 36.900          H  
ATOM   5454 2HD1 LEU A 364      58.519  -9.857  11.921  1.00 36.900          H  
ATOM   5455 3HD1 LEU A 364      59.469 -10.724  10.684  1.00 36.900          H  
ATOM   5456 1HD2 LEU A 364      60.828  -8.292   9.462  1.00 36.900          H  
ATOM   5457 2HD2 LEU A 364      60.076  -9.583   8.533  1.00 36.900          H  
ATOM   5458 3HD2 LEU A 364      59.605  -7.895   8.267  1.00 36.900          H  
ATOM   5459  N   ARG A 365      54.604  -9.388   8.214  1.00 23.180          N  
ATOM   5460  CA  ARG A 365      53.619 -10.237   7.549  1.00 23.760          C  
ATOM   5461  C   ARG A 365      53.188  -9.753   6.175  1.00 22.920          C  
ATOM   5462  O   ARG A 365      52.567 -10.518   5.430  1.00 23.100          O  
ATOM   5463  CB  ARG A 365      52.327 -10.331   8.327  1.00 33.030          C  
ATOM   5464  CG  ARG A 365      51.449  -9.081   8.253  1.00 33.030          C  
ATOM   5465  CD  ARG A 365      50.317  -9.114   9.191  1.00 33.030          C  
ATOM   5466  NE  ARG A 365      49.409  -7.995   8.970  1.00 33.030          N  
ATOM   5467  CZ  ARG A 365      49.598  -6.730   9.388  1.00 33.030          C  
ATOM   5468  NH1 ARG A 365      50.697  -6.404  10.024  1.00 33.030          N  
ATOM   5469  NH2 ARG A 365      48.664  -5.818   9.150  1.00 33.030          N  
ATOM   5470  H   ARG A 365      54.342  -9.025   9.136  1.00 27.820          H  
ATOM   5471  HA  ARG A 365      54.048 -11.236   7.453  1.00 28.510          H  
ATOM   5472 1HB  ARG A 365      51.750 -11.146   7.910  1.00 39.640          H  
ATOM   5473 2HB  ARG A 365      52.527 -10.563   9.375  1.00 39.640          H  
ATOM   5474 1HG  ARG A 365      52.039  -8.192   8.400  1.00 39.640          H  
ATOM   5475 2HG  ARG A 365      51.016  -9.045   7.286  1.00 39.640          H  
ATOM   5476 1HD  ARG A 365      49.753 -10.028   9.032  1.00 39.640          H  
ATOM   5477 2HD  ARG A 365      50.676  -9.085  10.221  1.00 39.640          H  
ATOM   5478  HE  ARG A 365      48.546  -8.198   8.488  1.00 39.640          H  
ATOM   5479 1HH1 ARG A 365      51.426  -7.116  10.194  1.00 39.640          H  
ATOM   5480 2HH1 ARG A 365      50.844  -5.463  10.360  1.00 39.640          H  
ATOM   5481 1HH2 ARG A 365      47.816  -6.075   8.659  1.00 39.640          H  
ATOM   5482 2HH2 ARG A 365      48.796  -4.869   9.461  1.00 39.640          H  
ATOM   5483  N   ILE A 366      53.471  -8.489   5.814  1.00 22.020          N  
ATOM   5484  CA  ILE A 366      52.950  -7.972   4.552  1.00 21.170          C  
ATOM   5485  C   ILE A 366      53.326  -8.936   3.420  1.00 20.590          C  
ATOM   5486  O   ILE A 366      52.552  -9.102   2.472  1.00 20.410          O  
ATOM   5487  CB  ILE A 366      53.477  -6.555   4.172  1.00 29.980          C  
ATOM   5488  CG1 ILE A 366      53.143  -5.429   5.243  1.00 29.980          C  
ATOM   5489  CG2 ILE A 366      52.812  -6.131   2.843  1.00 29.980          C  
ATOM   5490  CD1 ILE A 366      51.739  -5.187   5.607  1.00 29.980          C  
ATOM   5491  H   ILE A 366      54.032  -7.895   6.437  1.00 26.420          H  
ATOM   5492  HA  ILE A 366      51.875  -7.917   4.608  1.00 25.400          H  
ATOM   5493  HB  ILE A 366      54.553  -6.576   4.056  1.00 35.970          H  
ATOM   5494 1HG1 ILE A 366      53.643  -5.652   6.130  1.00 35.970          H  
ATOM   5495 2HG1 ILE A 366      53.537  -4.494   4.850  1.00 35.970          H  
ATOM   5496 1HG2 ILE A 366      53.155  -5.166   2.594  1.00 35.970          H  
ATOM   5497 2HG2 ILE A 366      53.048  -6.808   2.036  1.00 35.970          H  
ATOM   5498 3HG2 ILE A 366      51.730  -6.106   2.958  1.00 35.970          H  
ATOM   5499 1HD1 ILE A 366      51.700  -4.384   6.340  1.00 35.970          H  
ATOM   5500 2HD1 ILE A 366      51.155  -4.902   4.744  1.00 35.970          H  
ATOM   5501 3HD1 ILE A 366      51.343  -6.081   6.046  1.00 35.970          H  
ATOM   5502  N   VAL A 367      54.552  -9.479   3.437  1.00 20.370          N  
ATOM   5503  CA  VAL A 367      54.947 -10.415   2.391  1.00 19.970          C  
ATOM   5504  C   VAL A 367      55.560 -11.695   2.983  1.00 21.030          C  
ATOM   5505  O   VAL A 367      56.663 -11.644   3.526  1.00 21.090          O  
ATOM   5506  CB  VAL A 367      55.962  -9.733   1.445  1.00 28.120          C  
ATOM   5507  CG1 VAL A 367      56.392 -10.678   0.363  1.00 28.120          C  
ATOM   5508  CG2 VAL A 367      55.345  -8.479   0.834  1.00 28.120          C  
ATOM   5509  H   VAL A 367      55.158  -9.318   4.251  1.00 24.440          H  
ATOM   5510  HA  VAL A 367      54.060 -10.693   1.820  1.00 23.960          H  
ATOM   5511  HB  VAL A 367      56.833  -9.454   2.012  1.00 33.740          H  
ATOM   5512 1HG1 VAL A 367      57.100 -10.179  -0.259  1.00 33.740          H  
ATOM   5513 2HG1 VAL A 367      56.840 -11.549   0.776  1.00 33.740          H  
ATOM   5514 3HG1 VAL A 367      55.530 -10.971  -0.231  1.00 33.740          H  
ATOM   5515 1HG2 VAL A 367      56.051  -7.990   0.179  1.00 33.740          H  
ATOM   5516 2HG2 VAL A 367      54.456  -8.746   0.263  1.00 33.740          H  
ATOM   5517 3HG2 VAL A 367      55.073  -7.806   1.613  1.00 33.740          H  
ATOM   5518  N   LYS A 368      54.917 -12.859   2.807  1.00 21.940          N  
ATOM   5519  CA  LYS A 368      55.487 -14.080   3.399  1.00 23.010          C  
ATOM   5520  C   LYS A 368      56.889 -14.387   2.862  1.00 23.350          C  
ATOM   5521  O   LYS A 368      57.792 -14.725   3.623  1.00 23.800          O  
ATOM   5522  CB  LYS A 368      54.566 -15.289   3.208  1.00 31.790          C  
ATOM   5523  CG  LYS A 368      55.092 -16.604   3.856  1.00 31.790          C  
ATOM   5524  CD  LYS A 368      54.057 -17.757   3.751  1.00 31.790          C  
ATOM   5525  CE  LYS A 368      54.632 -19.120   4.188  1.00 31.790          C  
ATOM   5526  NZ  LYS A 368      54.881 -19.214   5.669  1.00 31.790          N  
ATOM   5527  H   LYS A 368      54.015 -12.883   2.336  1.00 26.330          H  
ATOM   5528  HA  LYS A 368      55.578 -13.916   4.476  1.00 27.610          H  
ATOM   5529 1HB  LYS A 368      53.594 -15.072   3.655  1.00 38.140          H  
ATOM   5530 2HB  LYS A 368      54.404 -15.470   2.148  1.00 38.140          H  
ATOM   5531 1HG  LYS A 368      56.020 -16.912   3.368  1.00 38.140          H  
ATOM   5532 2HG  LYS A 368      55.304 -16.408   4.909  1.00 38.140          H  
ATOM   5533 1HD  LYS A 368      53.218 -17.531   4.408  1.00 38.140          H  
ATOM   5534 2HD  LYS A 368      53.683 -17.828   2.731  1.00 38.140          H  
ATOM   5535 1HE  LYS A 368      53.938 -19.907   3.899  1.00 38.140          H  
ATOM   5536 2HE  LYS A 368      55.578 -19.275   3.668  1.00 38.140          H  
ATOM   5537 1HZ  LYS A 368      55.262 -20.114   5.891  1.00 38.140          H  
ATOM   5538 2HZ  LYS A 368      55.525 -18.500   5.957  1.00 38.140          H  
ATOM   5539 3HZ  LYS A 368      54.020 -19.095   6.222  1.00 38.140          H  
ATOM   5540  N   ALA A 369      57.095 -14.255   1.546  1.00 23.180          N  
ATOM   5541  CA  ALA A 369      58.407 -14.570   0.974  1.00 23.580          C  
ATOM   5542  C   ALA A 369      59.526 -13.731   1.595  1.00 23.030          C  
ATOM   5543  O   ALA A 369      60.635 -14.227   1.833  1.00 23.620          O  
ATOM   5544  CB  ALA A 369      58.388 -14.337  -0.525  1.00 32.850          C  
ATOM   5545  H   ALA A 369      56.317 -14.005   0.952  1.00 27.820          H  
ATOM   5546  HA  ALA A 369      58.618 -15.620   1.177  1.00 28.300          H  
ATOM   5547 1HB  ALA A 369      59.356 -14.603  -0.940  1.00 39.420          H  
ATOM   5548 2HB  ALA A 369      57.615 -14.955  -0.981  1.00 39.420          H  
ATOM   5549 3HB  ALA A 369      58.180 -13.290  -0.728  1.00 39.420          H  
ATOM   5550  N   PHE A 370      59.231 -12.464   1.877  1.00 21.960          N  
ATOM   5551  CA  PHE A 370      60.180 -11.552   2.485  1.00 21.310          C  
ATOM   5552  C   PHE A 370      60.635 -12.137   3.809  1.00 21.760          C  
ATOM   5553  O   PHE A 370      61.830 -12.222   4.107  1.00 21.980          O  
ATOM   5554  CB  PHE A 370      59.499 -10.203   2.751  1.00 30.090          C  
ATOM   5555  CG  PHE A 370      60.302  -9.201   3.460  1.00 30.090          C  
ATOM   5556  CD1 PHE A 370      61.001  -8.238   2.778  1.00 30.090          C  
ATOM   5557  CD2 PHE A 370      60.374  -9.223   4.854  1.00 30.090          C  
ATOM   5558  CE1 PHE A 370      61.733  -7.325   3.476  1.00 30.090          C  
ATOM   5559  CE2 PHE A 370      61.113  -8.326   5.516  1.00 30.090          C  
ATOM   5560  CZ  PHE A 370      61.782  -7.389   4.837  1.00 30.090          C  
ATOM   5561  H   PHE A 370      58.300 -12.126   1.682  1.00 26.350          H  
ATOM   5562  HA  PHE A 370      61.037 -11.426   1.824  1.00 25.570          H  
ATOM   5563 1HB  PHE A 370      59.184  -9.773   1.811  1.00 36.110          H  
ATOM   5564 2HB  PHE A 370      58.619 -10.359   3.337  1.00 36.110          H  
ATOM   5565  HD1 PHE A 370      60.952  -8.196   1.689  1.00 36.110          H  
ATOM   5566  HD2 PHE A 370      59.827  -9.973   5.414  1.00 36.110          H  
ATOM   5567  HE1 PHE A 370      62.268  -6.545   2.958  1.00 36.110          H  
ATOM   5568  HE2 PHE A 370      61.168  -8.347   6.594  1.00 36.110          H  
ATOM   5569  HZ  PHE A 370      62.345  -6.680   5.382  1.00 36.110          H  
ATOM   5570  N   VAL A 371      59.631 -12.520   4.601  1.00 21.950          N  
ATOM   5571  CA  VAL A 371      59.788 -13.040   5.950  1.00 22.400          C  
ATOM   5572  C   VAL A 371      60.492 -14.384   6.075  1.00 23.630          C  
ATOM   5573  O   VAL A 371      61.307 -14.557   6.982  1.00 24.030          O  
ATOM   5574  CB  VAL A 371      58.408 -13.151   6.617  1.00 31.180          C  
ATOM   5575  CG1 VAL A 371      58.502 -13.839   7.993  1.00 31.180          C  
ATOM   5576  CG2 VAL A 371      57.859 -11.804   6.739  1.00 31.180          C  
ATOM   5577  H   VAL A 371      58.681 -12.387   4.238  1.00 26.340          H  
ATOM   5578  HA  VAL A 371      60.371 -12.309   6.507  1.00 26.880          H  
ATOM   5579  HB  VAL A 371      57.749 -13.757   5.998  1.00 37.420          H  
ATOM   5580 1HG1 VAL A 371      57.504 -13.892   8.432  1.00 37.420          H  
ATOM   5581 2HG1 VAL A 371      58.895 -14.850   7.900  1.00 37.420          H  
ATOM   5582 3HG1 VAL A 371      59.157 -13.258   8.645  1.00 37.420          H  
ATOM   5583 1HG2 VAL A 371      56.873 -11.854   7.202  1.00 37.420          H  
ATOM   5584 2HG2 VAL A 371      58.529 -11.224   7.336  1.00 37.420          H  
ATOM   5585 3HG2 VAL A 371      57.767 -11.340   5.764  1.00 37.420          H  
ATOM   5586  N   THR A 372      60.146 -15.354   5.224  1.00 24.290          N  
ATOM   5587  CA  THR A 372      60.742 -16.674   5.389  1.00 25.520          C  
ATOM   5588  C   THR A 372      62.112 -16.835   4.739  1.00 25.840          C  
ATOM   5589  O   THR A 372      62.864 -17.734   5.120  1.00 26.640          O  
ATOM   5590  CB  THR A 372      59.808 -17.775   4.850  1.00 35.240          C  
ATOM   5591  OG1 THR A 372      59.641 -17.637   3.430  1.00 35.240          O  
ATOM   5592  CG2 THR A 372      58.450 -17.625   5.520  1.00 35.240          C  
ATOM   5593  H   THR A 372      59.440 -15.178   4.502  1.00 29.150          H  
ATOM   5594  HA  THR A 372      60.870 -16.846   6.457  1.00 30.620          H  
ATOM   5595  HB  THR A 372      60.222 -18.757   5.072  1.00 42.280          H  
ATOM   5596  HG1 THR A 372      60.388 -18.043   2.976  1.00 42.280          H  
ATOM   5597 1HG2 THR A 372      57.785 -18.397   5.149  1.00 42.280          H  
ATOM   5598 2HG2 THR A 372      58.570 -17.729   6.597  1.00 42.280          H  
ATOM   5599 3HG2 THR A 372      58.030 -16.649   5.300  1.00 42.280          H  
ATOM   5600  N   THR A 373      62.469 -15.982   3.787  1.00 25.310          N  
ATOM   5601  CA  THR A 373      63.786 -16.094   3.176  1.00 25.770          C  
ATOM   5602  C   THR A 373      64.872 -15.899   4.263  1.00 25.870          C  
ATOM   5603  O   THR A 373      64.816 -14.927   5.014  1.00 26.240          O  
ATOM   5604  CB  THR A 373      63.950 -15.051   2.047  1.00 35.890          C  
ATOM   5605  OG1 THR A 373      62.939 -15.261   1.054  1.00 35.890          O  
ATOM   5606  CG2 THR A 373      65.304 -15.197   1.393  1.00 35.890          C  
ATOM   5607  H   THR A 373      61.803 -15.289   3.438  1.00 30.370          H  
ATOM   5608  HA  THR A 373      63.853 -17.066   2.711  1.00 30.920          H  
ATOM   5609  HB  THR A 373      63.842 -14.046   2.463  1.00 43.070          H  
ATOM   5610  HG1 THR A 373      62.063 -15.014   1.422  1.00 43.070          H  
ATOM   5611 1HG2 THR A 373      65.404 -14.466   0.603  1.00 43.070          H  
ATOM   5612 2HG2 THR A 373      66.075 -15.042   2.129  1.00 43.070          H  
ATOM   5613 3HG2 THR A 373      65.400 -16.192   0.973  1.00 43.070          H  
ATOM   5614  N   PRO A 374      65.879 -16.789   4.394  1.00 25.600          N  
ATOM   5615  CA  PRO A 374      66.966 -16.672   5.358  1.00 25.780          C  
ATOM   5616  C   PRO A 374      67.708 -15.362   5.181  1.00 25.860          C  
ATOM   5617  O   PRO A 374      67.960 -14.981   4.041  1.00 25.730          O  
ATOM   5618  CB  PRO A 374      67.862 -17.863   4.995  1.00 38.670          C  
ATOM   5619  CG  PRO A 374      66.929 -18.866   4.363  1.00 38.670          C  
ATOM   5620  CD  PRO A 374      65.913 -18.039   3.603  1.00 38.670          C  
ATOM   5621  HA  PRO A 374      66.555 -16.764   6.377  1.00 30.940          H  
ATOM   5622 1HB  PRO A 374      68.665 -17.538   4.313  1.00 46.400          H  
ATOM   5623 2HB  PRO A 374      68.352 -18.256   5.900  1.00 46.400          H  
ATOM   5624 1HG  PRO A 374      67.493 -19.548   3.711  1.00 46.400          H  
ATOM   5625 2HG  PRO A 374      66.464 -19.490   5.144  1.00 46.400          H  
ATOM   5626 1HD  PRO A 374      66.239 -17.854   2.572  1.00 46.400          H  
ATOM   5627 2HD  PRO A 374      64.957 -18.583   3.669  1.00 46.400          H  
ATOM   5628  N   TRP A 375      68.130 -14.745   6.286  1.00 26.140          N  
ATOM   5629  CA  TRP A 375      68.854 -13.462   6.329  1.00 26.270          C  
ATOM   5630  C   TRP A 375      69.873 -13.287   5.192  1.00 27.130          C  
ATOM   5631  O   TRP A 375      69.904 -12.251   4.512  1.00 27.230          O  
ATOM   5632  CB  TRP A 375      69.570 -13.341   7.673  1.00 36.730          C  
ATOM   5633  CG  TRP A 375      70.219 -12.017   7.922  1.00 36.730          C  
ATOM   5634  CD1 TRP A 375      71.531 -11.699   7.761  1.00 36.730          C  
ATOM   5635  CD2 TRP A 375      69.574 -10.818   8.424  1.00 36.730          C  
ATOM   5636  NE1 TRP A 375      71.748 -10.392   8.120  1.00 36.730          N  
ATOM   5637  CE2 TRP A 375      70.563  -9.841   8.530  1.00 36.730          C  
ATOM   5638  CE3 TRP A 375      68.256 -10.502   8.789  1.00 36.730          C  
ATOM   5639  CZ2 TRP A 375      70.284  -8.566   8.983  1.00 36.730          C  
ATOM   5640  CZ3 TRP A 375      67.980  -9.222   9.239  1.00 36.730          C  
ATOM   5641  CH2 TRP A 375      68.971  -8.280   9.332  1.00 36.730          C  
ATOM   5642  H   TRP A 375      67.885 -15.169   7.172  1.00 31.370          H  
ATOM   5643  HA  TRP A 375      68.123 -12.658   6.271  1.00 31.520          H  
ATOM   5644 1HB  TRP A 375      68.863 -13.525   8.478  1.00 44.070          H  
ATOM   5645 2HB  TRP A 375      70.342 -14.106   7.742  1.00 44.070          H  
ATOM   5646  HD1 TRP A 375      72.298 -12.384   7.402  1.00 44.070          H  
ATOM   5647  HE1 TRP A 375      72.637  -9.913   8.092  1.00 44.070          H  
ATOM   5648  HE3 TRP A 375      67.463 -11.242   8.714  1.00 44.070          H  
ATOM   5649  HZ2 TRP A 375      71.054  -7.799   9.062  1.00 44.070          H  
ATOM   5650  HZ3 TRP A 375      66.953  -8.985   9.506  1.00 44.070          H  
ATOM   5651  HH2 TRP A 375      68.732  -7.283   9.680  1.00 44.070          H  
ATOM   5652  N   SER A 376      70.747 -14.285   5.005  1.00 27.630          N  
ATOM   5653  CA  SER A 376      71.833 -14.208   4.020  1.00 27.840          C  
ATOM   5654  C   SER A 376      71.354 -14.077   2.565  1.00 27.570          C  
ATOM   5655  O   SER A 376      72.109 -13.642   1.685  1.00 28.180          O  
ATOM   5656  CB  SER A 376      72.714 -15.433   4.145  1.00 38.890          C  
ATOM   5657  OG  SER A 376      72.020 -16.590   3.765  1.00 38.890          O  
ATOM   5658  H   SER A 376      70.670 -15.120   5.565  1.00 33.160          H  
ATOM   5659  HA  SER A 376      72.429 -13.327   4.258  1.00 33.410          H  
ATOM   5660 1HB  SER A 376      73.596 -15.310   3.517  1.00 46.670          H  
ATOM   5661 2HB  SER A 376      73.055 -15.531   5.174  1.00 46.670          H  
ATOM   5662  HG  SER A 376      72.654 -17.312   3.828  1.00 46.670          H  
ATOM   5663  N   LYS A 377      70.098 -14.439   2.313  1.00 26.690          N  
ATOM   5664  CA  LYS A 377      69.491 -14.343   0.998  1.00 26.360          C  
ATOM   5665  C   LYS A 377      68.494 -13.190   0.989  1.00 25.860          C  
ATOM   5666  O   LYS A 377      68.345 -12.496  -0.023  1.00 25.870          O  
ATOM   5667  CB  LYS A 377      68.801 -15.653   0.621  1.00 37.040          C  
ATOM   5668  CG  LYS A 377      69.745 -16.822   0.399  1.00 37.040          C  
ATOM   5669  CD  LYS A 377      68.982 -18.085  -0.005  1.00 37.040          C  
ATOM   5670  CE  LYS A 377      69.929 -19.259  -0.239  1.00 37.040          C  
ATOM   5671  NZ  LYS A 377      69.194 -20.509  -0.597  1.00 37.040          N  
ATOM   5672  H   LYS A 377      69.529 -14.776   3.084  1.00 32.030          H  
ATOM   5673  HA  LYS A 377      70.267 -14.128   0.264  1.00 31.630          H  
ATOM   5674 1HB  LYS A 377      68.140 -15.944   1.433  1.00 44.440          H  
ATOM   5675 2HB  LYS A 377      68.193 -15.512  -0.272  1.00 44.440          H  
ATOM   5676 1HG  LYS A 377      70.461 -16.562  -0.379  1.00 44.440          H  
ATOM   5677 2HG  LYS A 377      70.294 -17.012   1.324  1.00 44.440          H  
ATOM   5678 1HD  LYS A 377      68.276 -18.347   0.787  1.00 44.440          H  
ATOM   5679 2HD  LYS A 377      68.420 -17.896  -0.920  1.00 44.440          H  
ATOM   5680 1HE  LYS A 377      70.612 -19.009  -1.049  1.00 44.440          H  
ATOM   5681 2HE  LYS A 377      70.506 -19.437   0.668  1.00 44.440          H  
ATOM   5682 1HZ  LYS A 377      69.857 -21.259  -0.743  1.00 44.440          H  
ATOM   5683 2HZ  LYS A 377      68.564 -20.760   0.152  1.00 44.440          H  
ATOM   5684 3HZ  LYS A 377      68.665 -20.361  -1.445  1.00 44.440          H  
ATOM   5685  N   ALA A 378      67.828 -12.988   2.135  1.00 25.510          N  
ATOM   5686  CA  ALA A 378      66.794 -11.982   2.339  1.00 25.040          C  
ATOM   5687  C   ALA A 378      67.361 -10.611   2.096  1.00 25.570          C  
ATOM   5688  O   ALA A 378      66.693  -9.736   1.553  1.00 25.290          O  
ATOM   5689  CB  ALA A 378      66.213 -12.066   3.730  1.00 35.240          C  
ATOM   5690  H   ALA A 378      68.032 -13.611   2.908  1.00 30.610          H  
ATOM   5691  HA  ALA A 378      65.998 -12.164   1.629  1.00 30.050          H  
ATOM   5692 1HB  ALA A 378      65.429 -11.321   3.836  1.00 42.290          H  
ATOM   5693 2HB  ALA A 378      65.802 -13.046   3.884  1.00 42.290          H  
ATOM   5694 3HB  ALA A 378      66.992 -11.886   4.448  1.00 42.290          H  
ATOM   5695  N   GLN A 379      68.640 -10.429   2.418  1.00 26.420          N  
ATOM   5696  CA  GLN A 379      69.285  -9.146   2.222  1.00 27.070          C  
ATOM   5697  C   GLN A 379      69.216  -8.674   0.761  1.00 27.210          C  
ATOM   5698  O   GLN A 379      69.317  -7.469   0.500  1.00 27.390          O  
ATOM   5699  CB  GLN A 379      70.751  -9.210   2.678  1.00 37.640          C  
ATOM   5700  CG  GLN A 379      71.677 -10.015   1.806  1.00 37.640          C  
ATOM   5701  CD  GLN A 379      73.070 -10.090   2.379  1.00 37.640          C  
ATOM   5702  OE1 GLN A 379      73.624  -9.063   2.791  1.00 37.640          O  
ATOM   5703  NE2 GLN A 379      73.656 -11.283   2.413  1.00 37.640          N  
ATOM   5704  H   GLN A 379      69.141 -11.178   2.906  1.00 31.700          H  
ATOM   5705  HA  GLN A 379      68.768  -8.418   2.835  1.00 32.480          H  
ATOM   5706 1HB  GLN A 379      71.151  -8.204   2.787  1.00 45.170          H  
ATOM   5707 2HB  GLN A 379      70.795  -9.694   3.650  1.00 45.170          H  
ATOM   5708 1HG  GLN A 379      71.288 -11.025   1.674  1.00 45.170          H  
ATOM   5709 2HG  GLN A 379      71.763  -9.508   0.864  1.00 45.170          H  
ATOM   5710 1HE2 GLN A 379      74.577 -11.379   2.787  1.00 45.170          H  
ATOM   5711 2HE2 GLN A 379      73.161 -12.112   2.066  1.00 45.170          H  
ATOM   5712  N   ARG A 380      69.030  -9.613  -0.185  1.00 27.160          N  
ATOM   5713  CA  ARG A 380      68.918  -9.292  -1.602  1.00 27.400          C  
ATOM   5714  C   ARG A 380      67.470  -9.514  -2.065  1.00 26.790          C  
ATOM   5715  O   ARG A 380      66.928  -8.744  -2.869  1.00 26.990          O  
ATOM   5716  CB  ARG A 380      69.833 -10.177  -2.436  1.00 38.260          C  
ATOM   5717  CG  ARG A 380      71.318  -9.962  -2.210  1.00 38.260          C  
ATOM   5718  CD  ARG A 380      72.151 -10.836  -3.074  1.00 38.260          C  
ATOM   5719  NE  ARG A 380      73.578 -10.654  -2.810  1.00 38.260          N  
ATOM   5720  CZ  ARG A 380      74.286 -11.310  -1.850  1.00 38.260          C  
ATOM   5721  NH1 ARG A 380      73.699 -12.195  -1.062  1.00 38.260          N  
ATOM   5722  NH2 ARG A 380      75.578 -11.061  -1.707  1.00 38.260          N  
ATOM   5723  H   ARG A 380      68.932 -10.587   0.095  1.00 32.590          H  
ATOM   5724  HA  ARG A 380      69.188  -8.248  -1.752  1.00 32.880          H  
ATOM   5725 1HB  ARG A 380      69.618 -11.221  -2.207  1.00 45.920          H  
ATOM   5726 2HB  ARG A 380      69.621 -10.024  -3.494  1.00 45.920          H  
ATOM   5727 1HG  ARG A 380      71.574  -8.921  -2.399  1.00 45.920          H  
ATOM   5728 2HG  ARG A 380      71.548 -10.210  -1.195  1.00 45.920          H  
ATOM   5729 1HD  ARG A 380      71.891 -11.879  -2.913  1.00 45.920          H  
ATOM   5730 2HD  ARG A 380      71.967 -10.580  -4.120  1.00 45.920          H  
ATOM   5731  HE  ARG A 380      74.077  -9.989  -3.389  1.00 45.920          H  
ATOM   5732 1HH1 ARG A 380      72.715 -12.393  -1.158  1.00 45.920          H  
ATOM   5733 2HH1 ARG A 380      74.236 -12.687  -0.359  1.00 45.920          H  
ATOM   5734 1HH2 ARG A 380      76.033 -10.386  -2.306  1.00 45.920          H  
ATOM   5735 2HH2 ARG A 380      76.112 -11.543  -0.998  1.00 45.920          H  
ATOM   5736  N   HIS A 381      66.821 -10.556  -1.528  1.00 26.090          N  
ATOM   5737  CA  HIS A 381      65.459 -10.890  -1.928  1.00 25.500          C  
ATOM   5738  C   HIS A 381      64.528  -9.741  -1.567  1.00 25.320          C  
ATOM   5739  O   HIS A 381      63.579  -9.449  -2.293  1.00 25.120          O  
ATOM   5740  CB  HIS A 381      64.989 -12.203  -1.300  1.00 35.940          C  
ATOM   5741  CG  HIS A 381      63.721 -12.745  -1.899  1.00 35.940          C  
ATOM   5742  ND1 HIS A 381      63.646 -13.186  -3.225  1.00 35.940          N  
ATOM   5743  CD2 HIS A 381      62.491 -12.943  -1.370  1.00 35.940          C  
ATOM   5744  CE1 HIS A 381      62.418 -13.616  -3.465  1.00 35.940          C  
ATOM   5745  NE2 HIS A 381      61.709 -13.481  -2.366  1.00 35.940          N  
ATOM   5746  H   HIS A 381      67.301 -11.167  -0.869  1.00 31.310          H  
ATOM   5747  HA  HIS A 381      65.419 -11.009  -3.006  1.00 30.600          H  
ATOM   5748 1HB  HIS A 381      65.776 -12.954  -1.381  1.00 43.120          H  
ATOM   5749 2HB  HIS A 381      64.798 -12.041  -0.250  1.00 43.120          H  
ATOM   5750  HD2 HIS A 381      62.177 -12.721  -0.346  1.00 43.120          H  
ATOM   5751  HE1 HIS A 381      62.053 -14.016  -4.410  1.00 43.120          H  
ATOM   5752  HE2 HIS A 381      60.740 -13.735  -2.270  1.00 43.120          H  
ATOM   5753  N   GLN A 382      64.816  -9.047  -0.461  1.00 25.450          N  
ATOM   5754  CA  GLN A 382      64.014  -7.914  -0.035  1.00 25.340          C  
ATOM   5755  C   GLN A 382      63.968  -6.809  -1.087  1.00 25.280          C  
ATOM   5756  O   GLN A 382      63.019  -6.025  -1.102  1.00 25.220          O  
ATOM   5757  CB  GLN A 382      64.570  -7.314   1.260  1.00 35.520          C  
ATOM   5758  CG  GLN A 382      65.926  -6.617   1.124  1.00 35.520          C  
ATOM   5759  CD  GLN A 382      66.449  -6.131   2.446  1.00 35.520          C  
ATOM   5760  OE1 GLN A 382      65.656  -5.886   3.362  1.00 35.520          O  
ATOM   5761  NE2 GLN A 382      67.764  -5.957   2.552  1.00 35.520          N  
ATOM   5762  H   GLN A 382      65.597  -9.339   0.131  1.00 30.540          H  
ATOM   5763  HA  GLN A 382      62.998  -8.262   0.142  1.00 30.410          H  
ATOM   5764 1HB  GLN A 382      63.893  -6.559   1.608  1.00 42.620          H  
ATOM   5765 2HB  GLN A 382      64.648  -8.087   2.030  1.00 42.620          H  
ATOM   5766 1HG  GLN A 382      66.647  -7.302   0.694  1.00 42.620          H  
ATOM   5767 2HG  GLN A 382      65.819  -5.742   0.489  1.00 42.620          H  
ATOM   5768 1HE2 GLN A 382      68.154  -5.616   3.407  1.00 42.620          H  
ATOM   5769 2HE2 GLN A 382      68.377  -6.188   1.762  1.00 42.620          H  
ATOM   5770  N   ARG A 383      64.989  -6.727  -1.960  1.00 25.340          N  
ATOM   5771  CA  ARG A 383      65.009  -5.702  -2.978  1.00 25.340          C  
ATOM   5772  C   ARG A 383      64.041  -6.186  -4.019  1.00 24.690          C  
ATOM   5773  O   ARG A 383      63.140  -5.466  -4.435  1.00 24.480          O  
ATOM   5774  CB  ARG A 383      66.396  -5.545  -3.577  1.00 35.480          C  
ATOM   5775  CG  ARG A 383      67.442  -4.980  -2.629  1.00 35.480          C  
ATOM   5776  CD  ARG A 383      68.784  -4.943  -3.261  1.00 35.480          C  
ATOM   5777  NE  ARG A 383      69.806  -4.437  -2.348  1.00 35.480          N  
ATOM   5778  CZ  ARG A 383      71.132  -4.384  -2.615  1.00 35.480          C  
ATOM   5779  NH1 ARG A 383      71.600  -4.804  -3.776  1.00 35.480          N  
ATOM   5780  NH2 ARG A 383      71.966  -3.905  -1.705  1.00 35.480          N  
ATOM   5781  H   ARG A 383      65.738  -7.417  -1.954  1.00 30.410          H  
ATOM   5782  HA  ARG A 383      64.667  -4.753  -2.562  1.00 30.410          H  
ATOM   5783 1HB  ARG A 383      66.756  -6.504  -3.933  1.00 42.570          H  
ATOM   5784 2HB  ARG A 383      66.340  -4.883  -4.441  1.00 42.570          H  
ATOM   5785 1HG  ARG A 383      67.165  -3.971  -2.333  1.00 42.570          H  
ATOM   5786 2HG  ARG A 383      67.504  -5.619  -1.743  1.00 42.570          H  
ATOM   5787 1HD  ARG A 383      69.057  -5.959  -3.555  1.00 42.570          H  
ATOM   5788 2HD  ARG A 383      68.753  -4.300  -4.138  1.00 42.570          H  
ATOM   5789  HE  ARG A 383      69.497  -4.104  -1.442  1.00 42.570          H  
ATOM   5790 1HH1 ARG A 383      70.974  -5.168  -4.477  1.00 42.570          H  
ATOM   5791 2HH1 ARG A 383      72.592  -4.759  -3.968  1.00 42.570          H  
ATOM   5792 1HH2 ARG A 383      71.611  -3.584  -0.815  1.00 42.570          H  
ATOM   5793 2HH2 ARG A 383      72.956  -3.860  -1.897  1.00 42.570          H  
ATOM   5794  N   ARG A 384      64.138  -7.471  -4.359  1.00 24.390          N  
ATOM   5795  CA  ARG A 384      63.238  -8.022  -5.363  1.00 23.800          C  
ATOM   5796  C   ARG A 384      61.787  -7.824  -4.943  1.00 22.990          C  
ATOM   5797  O   ARG A 384      60.953  -7.463  -5.777  1.00 22.420          O  
ATOM   5798  CB  ARG A 384      63.522  -9.499  -5.621  1.00 33.560          C  
ATOM   5799  CG  ARG A 384      64.791  -9.787  -6.435  1.00 33.560          C  
ATOM   5800  CD  ARG A 384      64.842 -11.220  -6.872  1.00 33.560          C  
ATOM   5801  NE  ARG A 384      65.174 -12.128  -5.764  1.00 33.560          N  
ATOM   5802  CZ  ARG A 384      66.415 -12.538  -5.431  1.00 33.560          C  
ATOM   5803  NH1 ARG A 384      67.489 -12.178  -6.121  1.00 33.560          N  
ATOM   5804  NH2 ARG A 384      66.514 -13.321  -4.387  1.00 33.560          N  
ATOM   5805  H   ARG A 384      64.895  -8.028  -3.951  1.00 29.270          H  
ATOM   5806  HA  ARG A 384      63.400  -7.486  -6.297  1.00 28.560          H  
ATOM   5807 1HB  ARG A 384      63.608 -10.030  -4.682  1.00 40.270          H  
ATOM   5808 2HB  ARG A 384      62.677  -9.931  -6.156  1.00 40.270          H  
ATOM   5809 1HG  ARG A 384      64.817  -9.146  -7.315  1.00 40.270          H  
ATOM   5810 2HG  ARG A 384      65.665  -9.587  -5.810  1.00 40.270          H  
ATOM   5811 1HD  ARG A 384      63.862 -11.507  -7.255  1.00 40.270          H  
ATOM   5812 2HD  ARG A 384      65.575 -11.343  -7.663  1.00 40.270          H  
ATOM   5813  HE  ARG A 384      64.428 -12.457  -5.134  1.00 40.270          H  
ATOM   5814 1HH1 ARG A 384      67.402 -11.575  -6.924  1.00 40.270          H  
ATOM   5815 2HH1 ARG A 384      68.402 -12.508  -5.843  1.00 40.270          H  
ATOM   5816 1HH2 ARG A 384      65.643 -13.540  -3.885  1.00 40.270          H  
ATOM   5817 2HH2 ARG A 384      67.407 -13.671  -4.079  1.00 40.270          H  
ATOM   5818  N   ILE A 385      61.498  -7.989  -3.651  1.00 23.140          N  
ATOM   5819  CA  ILE A 385      60.139  -7.795  -3.178  1.00 23.070          C  
ATOM   5820  C   ILE A 385      59.711  -6.337  -3.330  1.00 23.160          C  
ATOM   5821  O   ILE A 385      58.632  -6.082  -3.871  1.00 23.090          O  
ATOM   5822  CB  ILE A 385      59.974  -8.222  -1.691  1.00 32.330          C  
ATOM   5823  CG1 ILE A 385      60.235  -9.775  -1.498  1.00 32.330          C  
ATOM   5824  CG2 ILE A 385      58.595  -7.804  -1.134  1.00 32.330          C  
ATOM   5825  CD1 ILE A 385      59.347 -10.724  -2.296  1.00 32.330          C  
ATOM   5826  H   ILE A 385      62.247  -8.301  -3.026  1.00 27.770          H  
ATOM   5827  HA  ILE A 385      59.470  -8.386  -3.794  1.00 27.680          H  
ATOM   5828  HB  ILE A 385      60.741  -7.712  -1.107  1.00 38.790          H  
ATOM   5829 1HG1 ILE A 385      61.260  -9.990  -1.760  1.00 38.790          H  
ATOM   5830 2HG1 ILE A 385      60.096 -10.005  -0.447  1.00 38.790          H  
ATOM   5831 1HG2 ILE A 385      58.535  -8.085  -0.085  1.00 38.790          H  
ATOM   5832 2HG2 ILE A 385      58.460  -6.723  -1.211  1.00 38.790          H  
ATOM   5833 3HG2 ILE A 385      57.802  -8.295  -1.690  1.00 38.790          H  
ATOM   5834 1HD1 ILE A 385      59.622 -11.739  -2.057  1.00 38.790          H  
ATOM   5835 2HD1 ILE A 385      58.312 -10.578  -2.057  1.00 38.790          H  
ATOM   5836 3HD1 ILE A 385      59.490 -10.564  -3.359  1.00 38.790          H  
ATOM   5837  N   ASP A 386      60.536  -5.373  -2.889  1.00 23.430          N  
ATOM   5838  CA  ASP A 386      60.141  -3.971  -3.023  1.00 23.630          C  
ATOM   5839  C   ASP A 386      59.980  -3.558  -4.486  1.00 23.620          C  
ATOM   5840  O   ASP A 386      59.065  -2.800  -4.820  1.00 23.610          O  
ATOM   5841  CB  ASP A 386      61.156  -3.040  -2.351  1.00 33.000          C  
ATOM   5842  CG  ASP A 386      61.130  -3.069  -0.810  1.00 33.000          C  
ATOM   5843  OD1 ASP A 386      60.200  -3.579  -0.238  1.00 33.000          O  
ATOM   5844  OD2 ASP A 386      62.047  -2.537  -0.228  1.00 33.000          O  
ATOM   5845  H   ASP A 386      61.419  -5.615  -2.423  1.00 28.120          H  
ATOM   5846  HA  ASP A 386      59.181  -3.841  -2.525  1.00 28.360          H  
ATOM   5847 1HB  ASP A 386      62.160  -3.332  -2.675  1.00 39.600          H  
ATOM   5848 2HB  ASP A 386      60.991  -2.019  -2.687  1.00 39.600          H  
ATOM   5849  N   ILE A 387      60.844  -4.082  -5.361  1.00 23.700          N  
ATOM   5850  CA  ILE A 387      60.807  -3.767  -6.785  1.00 23.840          C  
ATOM   5851  C   ILE A 387      59.524  -4.278  -7.407  1.00 23.420          C  
ATOM   5852  O   ILE A 387      58.864  -3.549  -8.153  1.00 23.450          O  
ATOM   5853  CB  ILE A 387      62.028  -4.369  -7.516  1.00 33.320          C  
ATOM   5854  CG1 ILE A 387      63.323  -3.635  -7.042  1.00 33.320          C  
ATOM   5855  CG2 ILE A 387      61.837  -4.252  -9.060  1.00 33.320          C  
ATOM   5856  CD1 ILE A 387      64.618  -4.340  -7.410  1.00 33.320          C  
ATOM   5857  H   ILE A 387      61.578  -4.697  -5.005  1.00 28.440          H  
ATOM   5858  HA  ILE A 387      60.834  -2.686  -6.900  1.00 28.610          H  
ATOM   5859  HB  ILE A 387      62.129  -5.417  -7.241  1.00 39.980          H  
ATOM   5860 1HG1 ILE A 387      63.337  -2.641  -7.485  1.00 39.980          H  
ATOM   5861 2HG1 ILE A 387      63.287  -3.523  -5.962  1.00 39.980          H  
ATOM   5862 1HG2 ILE A 387      62.691  -4.679  -9.572  1.00 39.980          H  
ATOM   5863 2HG2 ILE A 387      60.944  -4.786  -9.379  1.00 39.980          H  
ATOM   5864 3HG2 ILE A 387      61.740  -3.200  -9.334  1.00 39.980          H  
ATOM   5865 1HD1 ILE A 387      65.459  -3.757  -7.038  1.00 39.980          H  
ATOM   5866 2HD1 ILE A 387      64.634  -5.328  -6.950  1.00 39.980          H  
ATOM   5867 3HD1 ILE A 387      64.706  -4.441  -8.484  1.00 39.980          H  
ATOM   5868  N   LEU A 388      59.170  -5.530  -7.129  1.00 23.090          N  
ATOM   5869  CA  LEU A 388      57.946  -6.084  -7.668  1.00 22.700          C  
ATOM   5870  C   LEU A 388      56.743  -5.324  -7.140  1.00 22.430          C  
ATOM   5871  O   LEU A 388      55.790  -5.065  -7.881  1.00 22.270          O  
ATOM   5872  CB  LEU A 388      57.831  -7.562  -7.289  1.00 31.940          C  
ATOM   5873  CG  LEU A 388      58.826  -8.536  -7.975  1.00 31.940          C  
ATOM   5874  CD1 LEU A 388      58.743  -9.892  -7.280  1.00 31.940          C  
ATOM   5875  CD2 LEU A 388      58.481  -8.679  -9.470  1.00 31.940          C  
ATOM   5876  H   LEU A 388      59.777  -6.104  -6.535  1.00 27.710          H  
ATOM   5877  HA  LEU A 388      57.964  -5.974  -8.746  1.00 27.240          H  
ATOM   5878 1HB  LEU A 388      57.997  -7.641  -6.210  1.00 38.320          H  
ATOM   5879 2HB  LEU A 388      56.820  -7.901  -7.505  1.00 38.320          H  
ATOM   5880  HG  LEU A 388      59.840  -8.158  -7.876  1.00 38.320          H  
ATOM   5881 1HD1 LEU A 388      59.446 -10.581  -7.747  1.00 38.320          H  
ATOM   5882 2HD1 LEU A 388      59.001  -9.774  -6.225  1.00 38.320          H  
ATOM   5883 3HD1 LEU A 388      57.734 -10.291  -7.366  1.00 38.320          H  
ATOM   5884 1HD2 LEU A 388      59.184  -9.372  -9.933  1.00 38.320          H  
ATOM   5885 2HD2 LEU A 388      57.467  -9.066  -9.576  1.00 38.320          H  
ATOM   5886 3HD2 LEU A 388      58.554  -7.720  -9.971  1.00 38.320          H  
ATOM   5887  N   ALA A 389      56.777  -4.951  -5.855  1.00 22.470          N  
ATOM   5888  CA  ALA A 389      55.665  -4.236  -5.268  1.00 22.390          C  
ATOM   5889  C   ALA A 389      55.427  -2.910  -5.969  1.00 22.620          C  
ATOM   5890  O   ALA A 389      54.276  -2.584  -6.282  1.00 22.560          O  
ATOM   5891  CB  ALA A 389      55.940  -3.999  -3.802  1.00 31.380          C  
ATOM   5892  H   ALA A 389      57.568  -5.210  -5.257  1.00 26.960          H  
ATOM   5893  HA  ALA A 389      54.772  -4.850  -5.374  1.00 26.870          H  
ATOM   5894 1HB  ALA A 389      55.110  -3.507  -3.356  1.00 37.650          H  
ATOM   5895 2HB  ALA A 389      56.098  -4.959  -3.319  1.00 37.650          H  
ATOM   5896 3HB  ALA A 389      56.830  -3.393  -3.680  1.00 37.650          H  
ATOM   5897  N   GLU A 390      56.509  -2.167  -6.259  1.00 22.980          N  
ATOM   5898  CA  GLU A 390      56.393  -0.894  -6.963  1.00 23.350          C  
ATOM   5899  C   GLU A 390      55.940  -1.115  -8.391  1.00 23.170          C  
ATOM   5900  O   GLU A 390      55.106  -0.378  -8.919  1.00 23.420          O  
ATOM   5901  CB  GLU A 390      57.705  -0.111  -6.947  1.00 32.540          C  
ATOM   5902  CG  GLU A 390      57.584   1.307  -7.561  1.00 32.540          C  
ATOM   5903  CD  GLU A 390      58.836   2.128  -7.429  1.00 32.540          C  
ATOM   5904  OE1 GLU A 390      59.784   1.635  -6.877  1.00 32.540          O  
ATOM   5905  OE2 GLU A 390      58.851   3.252  -7.876  1.00 32.540          O  
ATOM   5906  H   GLU A 390      57.432  -2.475  -5.931  1.00 27.580          H  
ATOM   5907  HA  GLU A 390      55.643  -0.294  -6.465  1.00 28.020          H  
ATOM   5908 1HB  GLU A 390      58.068  -0.024  -5.923  1.00 39.050          H  
ATOM   5909 2HB  GLU A 390      58.458  -0.664  -7.513  1.00 39.050          H  
ATOM   5910 1HG  GLU A 390      57.339   1.214  -8.620  1.00 39.050          H  
ATOM   5911 2HG  GLU A 390      56.759   1.827  -7.075  1.00 39.050          H  
ATOM   5912  N   TYR A 391      56.493  -2.135  -9.047  1.00 22.840          N  
ATOM   5913  CA  TYR A 391      56.150  -2.411 -10.430  1.00 22.770          C  
ATOM   5914  C   TYR A 391      54.645  -2.551 -10.615  1.00 22.480          C  
ATOM   5915  O   TYR A 391      54.061  -1.927 -11.509  1.00 22.630          O  
ATOM   5916  CB  TYR A 391      56.863  -3.677 -10.909  1.00 31.910          C  
ATOM   5917  CG  TYR A 391      56.472  -4.118 -12.288  1.00 31.910          C  
ATOM   5918  CD1 TYR A 391      57.013  -3.497 -13.399  1.00 31.910          C  
ATOM   5919  CD2 TYR A 391      55.561  -5.153 -12.443  1.00 31.910          C  
ATOM   5920  CE1 TYR A 391      56.642  -3.907 -14.663  1.00 31.910          C  
ATOM   5921  CE2 TYR A 391      55.191  -5.561 -13.699  1.00 31.910          C  
ATOM   5922  CZ  TYR A 391      55.725  -4.943 -14.809  1.00 31.910          C  
ATOM   5923  OH  TYR A 391      55.352  -5.355 -16.069  1.00 31.910          O  
ATOM   5924  H   TYR A 391      57.204  -2.715  -8.591  1.00 27.410          H  
ATOM   5925  HA  TYR A 391      56.482  -1.569 -11.036  1.00 27.320          H  
ATOM   5926 1HB  TYR A 391      57.942  -3.520 -10.887  1.00 38.290          H  
ATOM   5927 2HB  TYR A 391      56.645  -4.489 -10.226  1.00 38.290          H  
ATOM   5928  HD1 TYR A 391      57.729  -2.684 -13.276  1.00 38.290          H  
ATOM   5929  HD2 TYR A 391      55.138  -5.642 -11.569  1.00 38.290          H  
ATOM   5930  HE1 TYR A 391      57.065  -3.419 -15.540  1.00 38.290          H  
ATOM   5931  HE2 TYR A 391      54.474  -6.374 -13.818  1.00 38.290          H  
ATOM   5932  HH  TYR A 391      55.812  -4.828 -16.727  1.00 38.290          H  
ATOM   5933  N   GLU A 392      54.008  -3.382  -9.790  1.00 22.160          N  
ATOM   5934  CA  GLU A 392      52.571  -3.538  -9.935  1.00 21.960          C  
ATOM   5935  C   GLU A 392      51.811  -2.320  -9.391  1.00 22.390          C  
ATOM   5936  O   GLU A 392      50.888  -1.802 -10.031  1.00 22.480          O  
ATOM   5937  CB  GLU A 392      52.096  -4.807  -9.220  1.00 30.820          C  
ATOM   5938  CG  GLU A 392      52.580  -6.110  -9.857  1.00 30.820          C  
ATOM   5939  CD  GLU A 392      52.063  -7.341  -9.155  1.00 30.820          C  
ATOM   5940  OE1 GLU A 392      51.431  -7.198  -8.133  1.00 30.820          O  
ATOM   5941  OE2 GLU A 392      52.294  -8.423  -9.646  1.00 30.820          O  
ATOM   5942  H   GLU A 392      54.538  -3.893  -9.073  1.00 26.590          H  
ATOM   5943  HA  GLU A 392      52.345  -3.636 -10.996  1.00 26.350          H  
ATOM   5944 1HB  GLU A 392      52.457  -4.789  -8.189  1.00 36.990          H  
ATOM   5945 2HB  GLU A 392      51.007  -4.824  -9.188  1.00 36.990          H  
ATOM   5946 1HG  GLU A 392      52.279  -6.134 -10.903  1.00 36.990          H  
ATOM   5947 2HG  GLU A 392      53.668  -6.118  -9.818  1.00 36.990          H  
ATOM   5948  N   ARG A 393      52.228  -1.803  -8.241  1.00 22.750          N  
ATOM   5949  CA  ARG A 393      51.540  -0.688  -7.611  1.00 23.270          C  
ATOM   5950  C   ARG A 393      51.360   0.540  -8.490  1.00 23.610          C  
ATOM   5951  O   ARG A 393      50.276   1.140  -8.477  1.00 23.960          O  
ATOM   5952  CB  ARG A 393      52.296  -0.280  -6.369  1.00 32.370          C  
ATOM   5953  CG  ARG A 393      51.789   0.910  -5.600  1.00 32.370          C  
ATOM   5954  CD  ARG A 393      50.486   0.674  -5.008  1.00 32.370          C  
ATOM   5955  NE  ARG A 393      50.109   1.780  -4.186  1.00 32.370          N  
ATOM   5956  CZ  ARG A 393      49.486   2.917  -4.552  1.00 32.370          C  
ATOM   5957  NH1 ARG A 393      49.122   3.150  -5.813  1.00 32.370          N  
ATOM   5958  NH2 ARG A 393      49.248   3.806  -3.598  1.00 32.370          N  
ATOM   5959  H   ARG A 393      53.004  -2.236  -7.737  1.00 27.300          H  
ATOM   5960  HA  ARG A 393      50.552  -1.047  -7.319  1.00 27.920          H  
ATOM   5961 1HB  ARG A 393      52.319  -1.114  -5.674  1.00 38.840          H  
ATOM   5962 2HB  ARG A 393      53.319  -0.061  -6.644  1.00 38.840          H  
ATOM   5963 1HG  ARG A 393      52.451   1.131  -4.794  1.00 38.840          H  
ATOM   5964 2HG  ARG A 393      51.731   1.780  -6.251  1.00 38.840          H  
ATOM   5965 1HD  ARG A 393      49.726   0.538  -5.774  1.00 38.840          H  
ATOM   5966 2HD  ARG A 393      50.534  -0.216  -4.380  1.00 38.840          H  
ATOM   5967  HE  ARG A 393      50.396   1.685  -3.201  1.00 38.840          H  
ATOM   5968 1HH1 ARG A 393      49.319   2.475  -6.554  1.00 38.840          H  
ATOM   5969 2HH1 ARG A 393      48.647   4.011  -6.053  1.00 38.840          H  
ATOM   5970 1HH2 ARG A 393      49.515   3.593  -2.649  1.00 38.840          H  
ATOM   5971 2HH2 ARG A 393      48.783   4.704  -3.793  1.00 38.840          H  
ATOM   5972  N   THR A 394      52.396   0.913  -9.259  1.00 23.590          N  
ATOM   5973  CA  THR A 394      52.328   2.125 -10.070  1.00 23.980          C  
ATOM   5974  C   THR A 394      51.610   1.878 -11.389  1.00 23.870          C  
ATOM   5975  O   THR A 394      51.390   2.805 -12.174  1.00 24.450          O  
ATOM   5976  CB  THR A 394      53.724   2.711 -10.348  1.00 33.420          C  
ATOM   5977  OG1 THR A 394      54.493   1.812 -11.146  1.00 33.420          O  
ATOM   5978  CG2 THR A 394      54.436   2.915  -9.011  1.00 33.420          C  
ATOM   5979  H   THR A 394      53.282   0.389  -9.230  1.00 28.310          H  
ATOM   5980  HA  THR A 394      51.776   2.871  -9.511  1.00 28.780          H  
ATOM   5981  HB  THR A 394      53.630   3.662 -10.866  1.00 40.100          H  
ATOM   5982  HG1 THR A 394      54.157   1.817 -12.050  1.00 40.100          H  
ATOM   5983 1HG2 THR A 394      55.427   3.333  -9.181  1.00 40.100          H  
ATOM   5984 2HG2 THR A 394      53.860   3.583  -8.409  1.00 40.100          H  
ATOM   5985 3HG2 THR A 394      54.535   1.973  -8.493  1.00 40.100          H  
ATOM   5986  N   HIS A 395      51.310   0.611 -11.672  1.00 23.150          N  
ATOM   5987  CA  HIS A 395      50.606   0.203 -12.869  1.00 22.970          C  
ATOM   5988  C   HIS A 395      49.135   0.445 -12.597  1.00 22.160          C  
ATOM   5989  O   HIS A 395      48.424   1.061 -13.390  1.00 22.380          O  
ATOM   5990  CB  HIS A 395      50.855  -1.275 -13.205  1.00 32.230          C  
ATOM   5991  CG  HIS A 395      50.225  -1.725 -14.483  1.00 32.230          C  
ATOM   5992  ND1 HIS A 395      50.707  -1.360 -15.726  1.00 32.230          N  
ATOM   5993  CD2 HIS A 395      49.144  -2.506 -14.712  1.00 32.230          C  
ATOM   5994  CE1 HIS A 395      49.949  -1.901 -16.663  1.00 32.230          C  
ATOM   5995  NE2 HIS A 395      48.995  -2.601 -16.074  1.00 32.230          N  
ATOM   5996  H   HIS A 395      51.500  -0.105 -10.975  1.00 27.780          H  
ATOM   5997  HA  HIS A 395      50.908   0.811 -13.718  1.00 27.560          H  
ATOM   5998 1HB  HIS A 395      51.930  -1.464 -13.251  1.00 38.680          H  
ATOM   5999 2HB  HIS A 395      50.454  -1.899 -12.419  1.00 38.680          H  
ATOM   6000  HD2 HIS A 395      48.512  -2.968 -13.954  1.00 38.680          H  
ATOM   6001  HE1 HIS A 395      50.086  -1.790 -17.738  1.00 38.680          H  
ATOM   6002  HE2 HIS A 395      48.270  -3.122 -16.546  1.00 38.680          H  
ATOM   6003  N   GLU A 396      48.674  -0.040 -11.433  1.00 21.260          N  
ATOM   6004  CA  GLU A 396      47.263   0.105 -11.084  1.00 20.490          C  
ATOM   6005  C   GLU A 396      46.873   1.583 -11.013  1.00 19.500          C  
ATOM   6006  O   GLU A 396      45.834   1.983 -11.558  1.00 18.680          O  
ATOM   6007  CB  GLU A 396      46.974  -0.552  -9.729  1.00 28.990          C  
ATOM   6008  CG  GLU A 396      47.042  -2.082  -9.699  1.00 28.990          C  
ATOM   6009  CD  GLU A 396      46.814  -2.646  -8.307  1.00 28.990          C  
ATOM   6010  OE1 GLU A 396      46.791  -1.878  -7.371  1.00 28.990          O  
ATOM   6011  OE2 GLU A 396      46.658  -3.840  -8.186  1.00 28.990          O  
ATOM   6012  H   GLU A 396      49.319  -0.550 -10.823  1.00 25.510          H  
ATOM   6013  HA  GLU A 396      46.661  -0.381 -11.854  1.00 24.590          H  
ATOM   6014 1HB  GLU A 396      47.688  -0.177  -8.991  1.00 34.790          H  
ATOM   6015 2HB  GLU A 396      45.976  -0.260  -9.393  1.00 34.790          H  
ATOM   6016 1HG  GLU A 396      46.289  -2.483 -10.376  1.00 34.790          H  
ATOM   6017 2HG  GLU A 396      48.023  -2.395 -10.059  1.00 34.790          H  
ATOM   6018  N   ALA A 397      47.735   2.404 -10.399  1.00 19.630          N  
ATOM   6019  CA  ALA A 397      47.518   3.844 -10.303  1.00 18.860          C  
ATOM   6020  C   ALA A 397      48.835   4.530  -9.995  1.00 18.810          C  
ATOM   6021  O   ALA A 397      49.696   3.914  -9.382  1.00 18.780          O  
ATOM   6022  CB  ALA A 397      46.500   4.159  -9.219  1.00 26.710          C  
ATOM   6023  H   ALA A 397      48.547   1.999  -9.920  1.00 23.560          H  
ATOM   6024  HA  ALA A 397      47.162   4.185 -11.252  1.00 22.630          H  
ATOM   6025 1HB  ALA A 397      46.338   5.221  -9.157  1.00 32.050          H  
ATOM   6026 2HB  ALA A 397      45.564   3.663  -9.446  1.00 32.050          H  
ATOM   6027 3HB  ALA A 397      46.873   3.797  -8.265  1.00 32.050          H  
ATOM   6028  N   PRO A 398      49.025   5.813 -10.335  1.00 18.860          N  
ATOM   6029  CA  PRO A 398      50.191   6.573  -9.947  1.00 18.910          C  
ATOM   6030  C   PRO A 398      50.306   6.422  -8.442  1.00 19.240          C  
ATOM   6031  O   PRO A 398      49.278   6.425  -7.752  1.00 19.140          O  
ATOM   6032  CB  PRO A 398      49.824   7.994 -10.387  1.00 28.370          C  
ATOM   6033  CG  PRO A 398      48.893   7.774 -11.568  1.00 28.370          C  
ATOM   6034  CD  PRO A 398      48.078   6.551 -11.200  1.00 28.370          C  
ATOM   6035  HA  PRO A 398      51.055   6.182 -10.496  1.00 22.690          H  
ATOM   6036 1HB  PRO A 398      49.354   8.544  -9.550  1.00 34.040          H  
ATOM   6037 2HB  PRO A 398      50.732   8.546 -10.661  1.00 34.040          H  
ATOM   6038 1HG  PRO A 398      48.272   8.664 -11.748  1.00 34.040          H  
ATOM   6039 2HG  PRO A 398      49.482   7.616 -12.479  1.00 34.040          H  
ATOM   6040 1HD  PRO A 398      47.167   6.813 -10.671  1.00 34.040          H  
ATOM   6041 2HD  PRO A 398      47.887   6.005 -12.132  1.00 34.040          H  
ATOM   6042  N   PRO A 399      51.506   6.252  -7.895  1.00 19.720          N  
ATOM   6043  CA  PRO A 399      51.677   6.033  -6.486  1.00 20.080          C  
ATOM   6044  C   PRO A 399      51.272   7.249  -5.668  1.00 19.700          C  
ATOM   6045  O   PRO A 399      52.098   8.123  -5.364  1.00 19.840          O  
ATOM   6046  CB  PRO A 399      53.180   5.720  -6.401  1.00 30.120          C  
ATOM   6047  CG  PRO A 399      53.800   6.449  -7.598  1.00 30.120          C  
ATOM   6048  CD  PRO A 399      52.730   6.405  -8.680  1.00 30.120          C  
ATOM   6049  HA  PRO A 399      51.085   5.155  -6.194  1.00 24.100          H  
ATOM   6050 1HB  PRO A 399      53.589   6.073  -5.460  1.00 36.140          H  
ATOM   6051 2HB  PRO A 399      53.329   4.633  -6.418  1.00 36.140          H  
ATOM   6052 1HG  PRO A 399      54.068   7.478  -7.312  1.00 36.140          H  
ATOM   6053 2HG  PRO A 399      54.739   5.952  -7.904  1.00 36.140          H  
ATOM   6054 1HD  PRO A 399      52.722   7.358  -9.229  1.00 36.140          H  
ATOM   6055 2HD  PRO A 399      52.880   5.544  -9.336  1.00 36.140          H  
ATOM   6056  N   VAL A 400      50.028   7.217  -5.222  1.00 19.280          N  
ATOM   6057  CA  VAL A 400      49.422   8.201  -4.351  1.00 18.850          C  
ATOM   6058  C   VAL A 400      48.814   7.397  -3.203  1.00 17.920          C  
ATOM   6059  O   VAL A 400      48.144   6.401  -3.483  1.00 17.630          O  
ATOM   6060  CB  VAL A 400      48.376   9.038  -5.100  1.00 26.560          C  
ATOM   6061  CG1 VAL A 400      47.724  10.080  -4.148  1.00 26.560          C  
ATOM   6062  CG2 VAL A 400      49.064   9.723  -6.263  1.00 26.560          C  
ATOM   6063  H   VAL A 400      49.433   6.492  -5.621  1.00 23.140          H  
ATOM   6064  HA  VAL A 400      50.188   8.885  -4.036  1.00 22.620          H  
ATOM   6065  HB  VAL A 400      47.592   8.394  -5.479  1.00 31.870          H  
ATOM   6066 1HG1 VAL A 400      46.993  10.662  -4.696  1.00 31.870          H  
ATOM   6067 2HG1 VAL A 400      47.232   9.590  -3.310  1.00 31.870          H  
ATOM   6068 3HG1 VAL A 400      48.493  10.742  -3.767  1.00 31.870          H  
ATOM   6069 1HG2 VAL A 400      48.359  10.308  -6.798  1.00 31.870          H  
ATOM   6070 2HG2 VAL A 400      49.855  10.366  -5.891  1.00 31.870          H  
ATOM   6071 3HG2 VAL A 400      49.491   8.988  -6.936  1.00 31.870          H  
ATOM   6072  N   PRO A 401      49.079   7.715  -1.926  1.00 17.550          N  
ATOM   6073  CA  PRO A 401      48.579   7.000  -0.762  1.00 16.760          C  
ATOM   6074  C   PRO A 401      47.061   6.997  -0.503  1.00 16.270          C  
ATOM   6075  O   PRO A 401      46.383   8.003  -0.762  1.00 15.800          O  
ATOM   6076  CB  PRO A 401      49.241   7.784   0.383  1.00 25.140          C  
ATOM   6077  CG  PRO A 401      50.372   8.520  -0.193  1.00 25.140          C  
ATOM   6078  CD  PRO A 401      49.949   8.872  -1.573  1.00 25.140          C  
ATOM   6079  HA  PRO A 401      48.963   5.968  -0.790  1.00 20.110          H  
ATOM   6080 1HB  PRO A 401      48.521   8.478   0.822  1.00 30.170          H  
ATOM   6081 2HB  PRO A 401      49.562   7.093   1.174  1.00 30.170          H  
ATOM   6082 1HG  PRO A 401      50.562   9.413   0.414  1.00 30.170          H  
ATOM   6083 2HG  PRO A 401      51.268   7.913  -0.141  1.00 30.170          H  
ATOM   6084 1HD  PRO A 401      49.379   9.813  -1.580  1.00 30.170          H  
ATOM   6085 2HD  PRO A 401      50.868   8.937  -2.134  1.00 30.170          H  
ATOM   6086  N   GLY A 402      46.593   5.873   0.086  1.00 16.490          N  
ATOM   6087  CA  GLY A 402      45.270   5.675   0.700  1.00 15.750          C  
ATOM   6088  C   GLY A 402      44.022   5.943  -0.119  1.00 15.710          C  
ATOM   6089  O   GLY A 402      44.036   6.111  -1.346  1.00 15.490          O  
ATOM   6090  H   GLY A 402      47.245   5.105   0.182  1.00 19.790          H  
ATOM   6091 1HA  GLY A 402      45.219   4.642   1.046  1.00 18.900          H  
ATOM   6092 2HA  GLY A 402      45.213   6.263   1.611  1.00 18.900          H  
ATOM   6093  N   ALA A 403      42.917   6.051   0.629  1.00 16.050          N  
ATOM   6094  CA  ALA A 403      41.674   6.481   0.041  1.00 16.180          C  
ATOM   6095  C   ALA A 403      41.837   7.855  -0.600  1.00 16.000          C  
ATOM   6096  O   ALA A 403      41.111   8.117  -1.547  1.00 15.980          O  
ATOM   6097  CB  ALA A 403      40.551   6.537   1.057  1.00 22.600          C  
ATOM   6098  H   ALA A 403      42.938   5.794   1.628  1.00 19.260          H  
ATOM   6099  HA  ALA A 403      41.403   5.765  -0.736  1.00 19.420          H  
ATOM   6100 1HB  ALA A 403      39.624   6.834   0.560  1.00 27.120          H  
ATOM   6101 2HB  ALA A 403      40.423   5.545   1.494  1.00 27.120          H  
ATOM   6102 3HB  ALA A 403      40.762   7.236   1.851  1.00 27.120          H  
ATOM   6103  N   PRO A 404      42.635   8.838  -0.080  1.00 15.960          N  
ATOM   6104  CA  PRO A 404      42.837  10.092  -0.762  1.00 15.810          C  
ATOM   6105  C   PRO A 404      43.186   9.869  -2.229  1.00 15.460          C  
ATOM   6106  O   PRO A 404      42.594  10.489  -3.102  1.00 15.470          O  
ATOM   6107  CB  PRO A 404      43.949  10.741   0.057  1.00 23.710          C  
ATOM   6108  CG  PRO A 404      43.712  10.206   1.468  1.00 23.710          C  
ATOM   6109  CD  PRO A 404      43.302   8.782   1.265  1.00 23.710          C  
ATOM   6110  HA  PRO A 404      41.916  10.691  -0.670  1.00 18.970          H  
ATOM   6111 1HB  PRO A 404      44.934  10.421  -0.355  1.00 28.460          H  
ATOM   6112 2HB  PRO A 404      43.911  11.833  -0.022  1.00 28.460          H  
ATOM   6113 1HG  PRO A 404      44.615  10.301   2.079  1.00 28.460          H  
ATOM   6114 2HG  PRO A 404      42.926  10.798   1.969  1.00 28.460          H  
ATOM   6115 1HD  PRO A 404      44.236   8.245   1.238  1.00 28.460          H  
ATOM   6116 2HD  PRO A 404      42.634   8.440   2.051  1.00 28.460          H  
ATOM   6117  N   ALA A 405      44.041   8.879  -2.528  1.00 15.240          N  
ATOM   6118  CA  ALA A 405      44.339   8.603  -3.924  1.00 14.970          C  
ATOM   6119  C   ALA A 405      43.077   8.303  -4.707  1.00 15.250          C  
ATOM   6120  O   ALA A 405      42.904   8.774  -5.836  1.00 15.030          O  
ATOM   6121  CB  ALA A 405      45.257   7.418  -4.034  1.00 21.070          C  
ATOM   6122  H   ALA A 405      44.557   8.361  -1.807  1.00 18.290          H  
ATOM   6123  HA  ALA A 405      44.819   9.479  -4.346  1.00 17.960          H  
ATOM   6124 1HB  ALA A 405      45.507   7.229  -5.069  1.00 25.280          H  
ATOM   6125 2HB  ALA A 405      46.123   7.631  -3.483  1.00 25.280          H  
ATOM   6126 3HB  ALA A 405      44.785   6.540  -3.619  1.00 25.280          H  
ATOM   6127  N   GLU A 406      42.196   7.498  -4.110  1.00 15.830          N  
ATOM   6128  CA  GLU A 406      40.940   7.162  -4.783  1.00 16.310          C  
ATOM   6129  C   GLU A 406      40.014   8.379  -4.897  1.00 15.890          C  
ATOM   6130  O   GLU A 406      39.453   8.648  -5.961  1.00 16.020          O  
ATOM   6131  CB  GLU A 406      40.213   6.039  -4.043  1.00 22.640          C  
ATOM   6132  CG  GLU A 406      40.891   4.675  -4.120  1.00 22.640          C  
ATOM   6133  CD  GLU A 406      40.195   3.673  -3.258  1.00 22.640          C  
ATOM   6134  OE1 GLU A 406      39.427   4.108  -2.440  1.00 22.640          O  
ATOM   6135  OE2 GLU A 406      40.397   2.493  -3.417  1.00 22.640          O  
ATOM   6136  H   GLU A 406      42.443   7.119  -3.181  1.00 19.000          H  
ATOM   6137  HA  GLU A 406      41.174   6.816  -5.788  1.00 19.570          H  
ATOM   6138 1HB  GLU A 406      40.099   6.306  -2.996  1.00 27.170          H  
ATOM   6139 2HB  GLU A 406      39.210   5.930  -4.457  1.00 27.170          H  
ATOM   6140 1HG  GLU A 406      40.884   4.333  -5.154  1.00 27.170          H  
ATOM   6141 2HG  GLU A 406      41.929   4.778  -3.799  1.00 27.170          H  
ATOM   6142  N   ASN A 407      39.938   9.176  -3.833  1.00 15.500          N  
ATOM   6143  CA  ASN A 407      39.069  10.351  -3.762  1.00 15.230          C  
ATOM   6144  C   ASN A 407      39.491  11.413  -4.776  1.00 14.460          C  
ATOM   6145  O   ASN A 407      38.663  12.146  -5.319  1.00 14.280          O  
ATOM   6146  CB  ASN A 407      39.095  10.917  -2.355  1.00 21.430          C  
ATOM   6147  CG  ASN A 407      38.382  10.032  -1.350  1.00 21.430          C  
ATOM   6148  OD1 ASN A 407      37.510   9.239  -1.703  1.00 21.430          O  
ATOM   6149  ND2 ASN A 407      38.750  10.156  -0.103  1.00 21.430          N  
ATOM   6150  H   ASN A 407      40.457   8.891  -3.003  1.00 18.600          H  
ATOM   6151  HA  ASN A 407      38.052  10.044  -4.009  1.00 18.280          H  
ATOM   6152 1HB  ASN A 407      40.125  11.044  -2.051  1.00 25.720          H  
ATOM   6153 2HB  ASN A 407      38.630  11.900  -2.352  1.00 25.720          H  
ATOM   6154 1HD2 ASN A 407      38.320   9.594   0.602  1.00 25.720          H  
ATOM   6155 2HD2 ASN A 407      39.457  10.813   0.150  1.00 25.720          H  
ATOM   6156  N   LEU A 408      40.791  11.454  -5.050  1.00 14.020          N  
ATOM   6157  CA  LEU A 408      41.427  12.365  -5.990  1.00 13.360          C  
ATOM   6158  C   LEU A 408      41.468  11.808  -7.419  1.00 13.130          C  
ATOM   6159  O   LEU A 408      42.036  12.444  -8.309  1.00 12.870          O  
ATOM   6160  CB  LEU A 408      42.851  12.656  -5.507  1.00 18.970          C  
ATOM   6161  CG  LEU A 408      43.017  13.396  -4.138  1.00 18.970          C  
ATOM   6162  CD1 LEU A 408      44.501  13.390  -3.758  1.00 18.970          C  
ATOM   6163  CD2 LEU A 408      42.505  14.831  -4.237  1.00 18.970          C  
ATOM   6164  H   LEU A 408      41.408  10.862  -4.487  1.00 16.820          H  
ATOM   6165  HA  LEU A 408      40.849  13.282  -6.016  1.00 16.030          H  
ATOM   6166 1HB  LEU A 408      43.355  11.701  -5.409  1.00 22.760          H  
ATOM   6167 2HB  LEU A 408      43.351  13.243  -6.270  1.00 22.760          H  
ATOM   6168  HG  LEU A 408      42.461  12.875  -3.369  1.00 22.760          H  
ATOM   6169 1HD1 LEU A 408      44.630  13.885  -2.797  1.00 22.760          H  
ATOM   6170 2HD1 LEU A 408      44.851  12.356  -3.682  1.00 22.760          H  
ATOM   6171 3HD1 LEU A 408      45.075  13.917  -4.515  1.00 22.760          H  
ATOM   6172 1HD2 LEU A 408      42.639  15.328  -3.277  1.00 22.760          H  
ATOM   6173 2HD2 LEU A 408      43.065  15.368  -5.003  1.00 22.760          H  
ATOM   6174 3HD2 LEU A 408      41.449  14.835  -4.492  1.00 22.760          H  
ATOM   6175  N   TYR A 409      40.862  10.629  -7.624  1.00 13.320          N  
ATOM   6176  CA  TYR A 409      40.758   9.911  -8.890  1.00 13.240          C  
ATOM   6177  C   TYR A 409      42.060   9.414  -9.524  1.00 13.660          C  
ATOM   6178  O   TYR A 409      42.192   9.439 -10.751  1.00 13.490          O  
ATOM   6179  CB  TYR A 409      40.013  10.780  -9.912  1.00 18.570          C  
ATOM   6180  CG  TYR A 409      38.662  11.242  -9.423  1.00 18.570          C  
ATOM   6181  CD1 TYR A 409      38.490  12.555  -9.007  1.00 18.570          C  
ATOM   6182  CD2 TYR A 409      37.602  10.356  -9.376  1.00 18.570          C  
ATOM   6183  CE1 TYR A 409      37.265  12.975  -8.547  1.00 18.570          C  
ATOM   6184  CE2 TYR A 409      36.375  10.779  -8.917  1.00 18.570          C  
ATOM   6185  CZ  TYR A 409      36.206  12.082  -8.502  1.00 18.570          C  
ATOM   6186  OH  TYR A 409      34.983  12.501  -8.035  1.00 18.570          O  
ATOM   6187  H   TYR A 409      40.406  10.171  -6.834  1.00 15.980          H  
ATOM   6188  HA  TYR A 409      40.152   9.026  -8.695  1.00 15.890          H  
ATOM   6189 1HB  TYR A 409      40.605  11.652 -10.173  1.00 22.280          H  
ATOM   6190 2HB  TYR A 409      39.861  10.210 -10.825  1.00 22.280          H  
ATOM   6191  HD1 TYR A 409      39.328  13.251  -9.040  1.00 22.280          H  
ATOM   6192  HD2 TYR A 409      37.738   9.325  -9.699  1.00 22.280          H  
ATOM   6193  HE1 TYR A 409      37.132  14.004  -8.216  1.00 22.280          H  
ATOM   6194  HE2 TYR A 409      35.539  10.081  -8.876  1.00 22.280          H  
ATOM   6195  HH  TYR A 409      34.349  11.787  -8.114  1.00 22.280          H  
ATOM   6196  N   PHE A 410      43.007   8.913  -8.732  1.00 14.300          N  
ATOM   6197  CA  PHE A 410      44.215   8.371  -9.347  1.00 14.880          C  
ATOM   6198  C   PHE A 410      44.038   6.925  -9.783  1.00 14.190          C  
ATOM   6199  O   PHE A 410      43.769   6.038  -8.962  1.00 14.100          O  
ATOM   6200  CB  PHE A 410      45.417   8.488  -8.413  1.00 20.600          C  
ATOM   6201  CG  PHE A 410      45.895   9.874  -8.285  1.00 20.600          C  
ATOM   6202  CD1 PHE A 410      45.456  10.683  -7.275  1.00 20.600          C  
ATOM   6203  CD2 PHE A 410      46.799  10.381  -9.207  1.00 20.600          C  
ATOM   6204  CE1 PHE A 410      45.909  11.975  -7.171  1.00 20.600          C  
ATOM   6205  CE2 PHE A 410      47.254  11.672  -9.109  1.00 20.600          C  
ATOM   6206  CZ  PHE A 410      46.805  12.472  -8.083  1.00 20.600          C  
ATOM   6207  H   PHE A 410      42.892   8.910  -7.713  1.00 17.160          H  
ATOM   6208  HA  PHE A 410      44.434   8.964 -10.235  1.00 17.860          H  
ATOM   6209 1HB  PHE A 410      45.138   8.133  -7.421  1.00 24.720          H  
ATOM   6210 2HB  PHE A 410      46.237   7.871  -8.763  1.00 24.720          H  
ATOM   6211  HD1 PHE A 410      44.746  10.293  -6.560  1.00 24.720          H  
ATOM   6212  HD2 PHE A 410      47.148   9.744 -10.013  1.00 24.720          H  
ATOM   6213  HE1 PHE A 410      45.563  12.604  -6.371  1.00 24.720          H  
ATOM   6214  HE2 PHE A 410      47.966  12.063  -9.839  1.00 24.720          H  
ATOM   6215  HZ  PHE A 410      47.158  13.495  -7.994  1.00 24.720          H  
ATOM   6216  N   GLN A 411      44.195   6.722 -11.095  1.00 13.830          N  
ATOM   6217  CA  GLN A 411      44.098   5.440 -11.802  1.00 13.350          C  
ATOM   6218  C   GLN A 411      45.123   5.392 -12.928  1.00 13.090          C  
ATOM   6219  O   GLN A 411      45.436   6.421 -13.526  1.00 13.070          O  
ATOM   6220  CB  GLN A 411      42.686   5.205 -12.364  1.00 18.880          C  
ATOM   6221  CG  GLN A 411      41.599   4.999 -11.315  1.00 18.880          C  
ATOM   6222  CD  GLN A 411      41.746   3.620 -10.659  1.00 18.880          C  
ATOM   6223  OE1 GLN A 411      41.222   2.617 -11.173  1.00 18.880          O  
ATOM   6224  NE2 GLN A 411      42.477   3.570  -9.554  1.00 18.880          N  
ATOM   6225  H   GLN A 411      44.390   7.543 -11.657  1.00 16.600          H  
ATOM   6226  HA  GLN A 411      44.339   4.636 -11.120  1.00 16.020          H  
ATOM   6227 1HB  GLN A 411      42.396   6.051 -12.992  1.00 22.660          H  
ATOM   6228 2HB  GLN A 411      42.693   4.322 -13.002  1.00 22.660          H  
ATOM   6229 1HG  GLN A 411      41.658   5.762 -10.551  1.00 22.660          H  
ATOM   6230 2HG  GLN A 411      40.628   5.043 -11.806  1.00 22.660          H  
ATOM   6231 1HE2 GLN A 411      42.625   2.707  -9.072  1.00 22.660          H  
ATOM   6232 2HE2 GLN A 411      42.913   4.430  -9.206  1.00 22.660          H  
ATOM   6233  N   GLY A 412      45.619   4.197 -13.251  1.00 13.010          N  
ATOM   6234  CA  GLY A 412      46.568   4.008 -14.357  1.00 12.940          C  
ATOM   6235  C   GLY A 412      45.889   3.848 -15.723  1.00 12.900          C  
ATOM   6236  O   GLY A 412      46.554   3.707 -16.752  1.00 13.100          O  
ATOM   6237  H   GLY A 412      45.373   3.376 -12.690  1.00 15.610          H  
ATOM   6238 1HA  GLY A 412      47.257   4.851 -14.389  1.00 15.530          H  
ATOM   6239 2HA  GLY A 412      47.170   3.121 -14.149  1.00 15.530          H  
ATOM   6240  N   SER A 413      44.564   3.867 -15.724  1.00 12.710          N  
ATOM   6241  CA  SER A 413      43.754   3.697 -16.918  1.00 13.160          C  
ATOM   6242  C   SER A 413      42.373   4.285 -16.682  1.00 13.770          C  
ATOM   6243  O   SER A 413      42.016   4.620 -15.555  1.00 14.040          O  
ATOM   6244  CB  SER A 413      43.636   2.229 -17.292  1.00 18.240          C  
ATOM   6245  OG  SER A 413      42.869   1.522 -16.355  1.00 18.240          O  
ATOM   6246  H   SER A 413      44.100   4.000 -14.842  1.00 15.250          H  
ATOM   6247  HA  SER A 413      44.226   4.236 -17.741  1.00 15.790          H  
ATOM   6248 1HB  SER A 413      43.179   2.142 -18.274  1.00 21.890          H  
ATOM   6249 2HB  SER A 413      44.630   1.788 -17.357  1.00 21.890          H  
ATOM   6250  HG  SER A 413      42.800   0.624 -16.701  1.00 21.890          H  
ATOM   6251  N   HIS A 414      41.583   4.406 -17.747  1.00 14.070          N  
ATOM   6252  CA  HIS A 414      40.212   4.916 -17.644  1.00 14.690          C  
ATOM   6253  C   HIS A 414      39.353   4.065 -16.707  1.00 14.470          C  
ATOM   6254  O   HIS A 414      38.597   4.589 -15.885  1.00 15.030          O  
ATOM   6255  CB  HIS A 414      39.557   4.970 -19.028  1.00 20.320          C  
ATOM   6256  CG  HIS A 414      38.154   5.505 -19.023  1.00 20.320          C  
ATOM   6257  ND1 HIS A 414      37.864   6.843 -18.837  1.00 20.320          N  
ATOM   6258  CD2 HIS A 414      36.964   4.881 -19.185  1.00 20.320          C  
ATOM   6259  CE1 HIS A 414      36.554   7.015 -18.886  1.00 20.320          C  
ATOM   6260  NE2 HIS A 414      35.986   5.843 -19.098  1.00 20.320          N  
ATOM   6261  H   HIS A 414      41.942   4.130 -18.648  1.00 16.880          H  
ATOM   6262  HA  HIS A 414      40.233   5.926 -17.240  1.00 17.630          H  
ATOM   6263 1HB  HIS A 414      40.156   5.595 -19.690  1.00 24.380          H  
ATOM   6264 2HB  HIS A 414      39.533   3.970 -19.457  1.00 24.380          H  
ATOM   6265  HD1 HIS A 414      38.491   7.528 -18.464  1.00 24.380          H  
ATOM   6266  HD2 HIS A 414      36.693   3.840 -19.358  1.00 24.380          H  
ATOM   6267  HE1 HIS A 414      36.120   8.006 -18.758  1.00 24.380          H  
ATOM   6268  N   HIS A 415      39.436   2.750 -16.878  1.00 13.770          N  
ATOM   6269  CA  HIS A 415      38.653   1.805 -16.100  1.00 13.700          C  
ATOM   6270  C   HIS A 415      39.310   0.434 -16.091  1.00 14.030          C  
ATOM   6271  O   HIS A 415      39.901   0.012 -17.091  1.00 14.680          O  
ATOM   6272  CB  HIS A 415      37.230   1.690 -16.658  1.00 19.210          C  
ATOM   6273  CG  HIS A 415      36.327   0.832 -15.826  1.00 19.210          C  
ATOM   6274  ND1 HIS A 415      36.322  -0.546 -15.911  1.00 19.210          N  
ATOM   6275  CD2 HIS A 415      35.406   1.153 -14.892  1.00 19.210          C  
ATOM   6276  CE1 HIS A 415      35.443  -1.033 -15.059  1.00 19.210          C  
ATOM   6277  NE2 HIS A 415      34.873  -0.024 -14.430  1.00 19.210          N  
ATOM   6278  H   HIS A 415      40.083   2.393 -17.562  1.00 16.520          H  
ATOM   6279  HA  HIS A 415      38.590   2.147 -15.068  1.00 16.440          H  
ATOM   6280 1HB  HIS A 415      36.786   2.685 -16.728  1.00 23.050          H  
ATOM   6281 2HB  HIS A 415      37.266   1.276 -17.663  1.00 23.050          H  
ATOM   6282  HD2 HIS A 415      35.142   2.159 -14.564  1.00 23.050          H  
ATOM   6283  HE1 HIS A 415      35.223  -2.088 -14.904  1.00 23.050          H  
ATOM   6284  HE2 HIS A 415      34.157  -0.100 -13.720  1.00 23.050          H  
ATOM   6285  N   HIS A 416      39.211  -0.257 -14.958  1.00 13.750          N  
ATOM   6286  CA  HIS A 416      39.721  -1.611 -14.831  1.00 14.090          C  
ATOM   6287  C   HIS A 416      38.838  -2.363 -13.831  1.00 15.040          C  
ATOM   6288  O   HIS A 416      38.688  -1.964 -12.670  1.00 15.140          O  
ATOM   6289  CB  HIS A 416      41.189  -1.587 -14.386  1.00 19.590          C  
ATOM   6290  CG  HIS A 416      41.927  -2.913 -14.443  1.00 19.590          C  
ATOM   6291  ND1 HIS A 416      43.186  -3.081 -13.892  1.00 19.590          N  
ATOM   6292  CD2 HIS A 416      41.612  -4.097 -15.010  1.00 19.590          C  
ATOM   6293  CE1 HIS A 416      43.594  -4.311 -14.109  1.00 19.590          C  
ATOM   6294  NE2 HIS A 416      42.661  -4.942 -14.784  1.00 19.590          N  
ATOM   6295  H   HIS A 416      38.746   0.167 -14.166  1.00 16.500          H  
ATOM   6296  HA  HIS A 416      39.658  -2.125 -15.790  1.00 16.910          H  
ATOM   6297 1HB  HIS A 416      41.740  -0.867 -14.992  1.00 23.510          H  
ATOM   6298 2HB  HIS A 416      41.226  -1.235 -13.370  1.00 23.510          H  
ATOM   6299  HD1 HIS A 416      43.554  -2.500 -13.134  1.00 23.510          H  
ATOM   6300  HD2 HIS A 416      40.753  -4.450 -15.565  1.00 23.510          H  
ATOM   6301  HE1 HIS A 416      44.567  -4.642 -13.744  1.00 23.510          H  
ATOM   6302  N   HIS A 417      38.265  -3.478 -14.267  1.00 15.810          N  
ATOM   6303  CA  HIS A 417      37.349  -4.273 -13.460  1.00 16.750          C  
ATOM   6304  C   HIS A 417      37.996  -5.050 -12.313  1.00 16.870          C  
ATOM   6305  O   HIS A 417      37.305  -5.704 -11.531  1.00 17.630          O  
ATOM   6306  CB  HIS A 417      36.580  -5.186 -14.396  1.00 23.070          C  
ATOM   6307  CG  HIS A 417      37.467  -6.018 -15.206  1.00 23.070          C  
ATOM   6308  ND1 HIS A 417      38.248  -5.484 -16.223  1.00 23.070          N  
ATOM   6309  CD2 HIS A 417      37.710  -7.343 -15.198  1.00 23.070          C  
ATOM   6310  CE1 HIS A 417      38.935  -6.463 -16.796  1.00 23.070          C  
ATOM   6311  NE2 HIS A 417      38.623  -7.596 -16.197  1.00 23.070          N  
ATOM   6312  H   HIS A 417      38.427  -3.801 -15.227  1.00 18.970          H  
ATOM   6313  HA  HIS A 417      36.621  -3.600 -13.008  1.00 20.100          H  
ATOM   6314 1HB  HIS A 417      35.926  -5.839 -13.817  1.00 27.690          H  
ATOM   6315 2HB  HIS A 417      35.956  -4.592 -15.062  1.00 27.690          H  
ATOM   6316  HD2 HIS A 417      37.266  -8.078 -14.527  1.00 27.690          H  
ATOM   6317  HE1 HIS A 417      39.636  -6.354 -17.624  1.00 27.690          H  
ATOM   6318  HE2 HIS A 417      38.995  -8.513 -16.429  1.00 27.690          H  
ATOM   6319  N   HIS A 418      39.316  -4.962 -12.197  1.00 16.210          N  
ATOM   6320  CA  HIS A 418      40.035  -5.606 -11.110  1.00 16.300          C  
ATOM   6321  C   HIS A 418      40.559  -4.617 -10.063  1.00 16.000          C  
ATOM   6322  O   HIS A 418      41.416  -4.979  -9.253  1.00 16.420          O  
ATOM   6323  CB  HIS A 418      41.185  -6.464 -11.630  1.00 22.780          C  
ATOM   6324  CG  HIS A 418      40.735  -7.629 -12.449  1.00 22.780          C  
ATOM   6325  ND1 HIS A 418      40.033  -8.688 -11.904  1.00 22.780          N  
ATOM   6326  CD2 HIS A 418      40.903  -7.920 -13.753  1.00 22.780          C  
ATOM   6327  CE1 HIS A 418      39.787  -9.576 -12.849  1.00 22.780          C  
ATOM   6328  NE2 HIS A 418      40.304  -9.138 -13.978  1.00 22.780          N  
ATOM   6329  H   HIS A 418      39.821  -4.424 -12.885  1.00 19.450          H  
ATOM   6330  HA  HIS A 418      39.354  -6.273 -10.587  1.00 19.560          H  
ATOM   6331 1HB  HIS A 418      41.846  -5.853 -12.232  1.00 27.340          H  
ATOM   6332 2HB  HIS A 418      41.764  -6.845 -10.792  1.00 27.340          H  
ATOM   6333  HD1 HIS A 418      39.468  -8.614 -11.080  1.00 27.340          H  
ATOM   6334  HD2 HIS A 418      41.392  -7.396 -14.572  1.00 27.340          H  
ATOM   6335  HE1 HIS A 418      39.239 -10.488 -12.621  1.00 27.340          H  
ATOM   6336  N   HIS A 419      40.046  -3.383 -10.064  1.00 15.340          N  
ATOM   6337  CA  HIS A 419      40.438  -2.392  -9.061  1.00 15.130          C  
ATOM   6338  C   HIS A 419      39.321  -2.171  -8.040  1.00 14.380          C  
ATOM   6339  O   HIS A 419      38.874  -3.116  -7.390  1.00 13.830          O  
ATOM   6340  OXT HIS A 419      39.034  -1.021  -7.709  1.00 22.700          O  
ATOM   6341  CB  HIS A 419      40.783  -1.045  -9.695  1.00 20.550          C  
ATOM   6342  CG  HIS A 419      41.999  -1.027 -10.536  1.00 20.550          C  
ATOM   6343  ND1 HIS A 419      42.402   0.106 -11.185  1.00 20.550          N  
ATOM   6344  CD2 HIS A 419      42.910  -1.980 -10.834  1.00 20.550          C  
ATOM   6345  CE1 HIS A 419      43.499  -0.136 -11.863  1.00 20.550          C  
ATOM   6346  NE2 HIS A 419      43.837  -1.405 -11.680  1.00 20.550          N  
ATOM   6347  H   HIS A 419      39.376  -3.114 -10.792  1.00 18.410          H  
ATOM   6348  HA  HIS A 419      41.314  -2.744  -8.518  1.00 18.160          H  
ATOM   6349 1HB  HIS A 419      39.946  -0.720 -10.319  1.00 24.660          H  
ATOM   6350 2HB  HIS A 419      40.912  -0.299  -8.915  1.00 24.660          H  
ATOM   6351  HD1 HIS A 419      41.911   1.000 -11.166  1.00 24.660          H  
ATOM   6352  HD2 HIS A 419      43.012  -3.028 -10.551  1.00 24.660          H  
ATOM   6353  HE1 HIS A 419      43.960   0.649 -12.457  1.00 24.660          H  
TER                                                                             
ATOM   6355  N   SER B 420     -27.487  28.059 -23.270  1.00  0.670          N  
ATOM   6356  CA  SER B 420     -27.839  26.721 -23.716  1.00  0.350          C  
ATOM   6357  C   SER B 420     -26.798  25.657 -23.363  1.00  0.280          C  
ATOM   6358  O   SER B 420     -26.837  25.070 -22.275  1.00  0.350          O  
ATOM   6359  CB  SER B 420     -28.053  26.739 -25.210  1.00  0.620          C  
ATOM   6360  OG  SER B 420     -26.860  27.053 -25.866  1.00  0.620          O  
ATOM   6361 1H   SER B 420     -27.971  28.730 -23.849  1.00  0.800          H  
ATOM   6362 2H   SER B 420     -27.773  28.191 -22.304  1.00  0.800          H  
ATOM   6363 3H   SER B 420     -26.494  28.200 -23.361  1.00  0.800          H  
ATOM   6364  HA  SER B 420     -28.777  26.444 -23.232  1.00  0.420          H  
ATOM   6365 1HB  SER B 420     -28.410  25.762 -25.541  1.00  0.740          H  
ATOM   6366 2HB  SER B 420     -28.817  27.473 -25.461  1.00  0.740          H  
ATOM   6367  HG  SER B 420     -27.065  27.024 -26.819  1.00  0.740          H  
ATOM   6368  N   ASP B 421     -25.852  25.422 -24.275  1.00  0.210          N  
ATOM   6369  CA  ASP B 421     -24.850  24.364 -24.109  1.00  0.250          C  
ATOM   6370  C   ASP B 421     -24.005  24.457 -22.847  1.00  0.210          C  
ATOM   6371  O   ASP B 421     -23.742  23.435 -22.212  1.00  0.170          O  
ATOM   6372  CB  ASP B 421     -23.864  24.387 -25.271  1.00  0.330          C  
ATOM   6373  CG  ASP B 421     -24.412  23.932 -26.638  1.00  0.330          C  
ATOM   6374  OD1 ASP B 421     -25.479  23.373 -26.706  1.00  0.330          O  
ATOM   6375  OD2 ASP B 421     -23.712  24.147 -27.612  1.00  0.330          O  
ATOM   6376  H   ASP B 421     -25.866  25.950 -25.145  1.00  0.250          H  
ATOM   6377  HA  ASP B 421     -25.371  23.405 -24.097  1.00  0.300          H  
ATOM   6378 1HB  ASP B 421     -23.482  25.399 -25.373  1.00  0.400          H  
ATOM   6379 2HB  ASP B 421     -23.016  23.753 -25.015  1.00  0.400          H  
ATOM   6380  N   LEU B 422     -23.591  25.662 -22.448  1.00  0.240          N  
ATOM   6381  CA  LEU B 422     -22.749  25.747 -21.260  1.00  0.240          C  
ATOM   6382  C   LEU B 422     -23.567  25.538 -20.014  1.00  0.220          C  
ATOM   6383  O   LEU B 422     -23.116  24.919 -19.055  1.00  0.280          O  
ATOM   6384  CB  LEU B 422     -22.060  27.107 -21.139  1.00  0.340          C  
ATOM   6385  CG  LEU B 422     -21.019  27.481 -22.191  1.00  0.340          C  
ATOM   6386  CD1 LEU B 422     -20.540  28.903 -21.894  1.00  0.340          C  
ATOM   6387  CD2 LEU B 422     -19.873  26.507 -22.156  1.00  0.340          C  
ATOM   6388  H   LEU B 422     -23.832  26.483 -22.982  1.00  0.290          H  
ATOM   6389  HA  LEU B 422     -22.009  24.954 -21.298  1.00  0.290          H  
ATOM   6390 1HB  LEU B 422     -22.828  27.876 -21.151  1.00  0.400          H  
ATOM   6391 2HB  LEU B 422     -21.563  27.144 -20.166  1.00  0.400          H  
ATOM   6392  HG  LEU B 422     -21.466  27.476 -23.185  1.00  0.400          H  
ATOM   6393 1HD1 LEU B 422     -19.805  29.208 -22.624  1.00  0.400          H  
ATOM   6394 2HD1 LEU B 422     -21.383  29.592 -21.929  1.00  0.400          H  
ATOM   6395 3HD1 LEU B 422     -20.089  28.936 -20.904  1.00  0.400          H  
ATOM   6396 1HD2 LEU B 422     -19.139  26.814 -22.885  1.00  0.400          H  
ATOM   6397 2HD2 LEU B 422     -19.439  26.517 -21.182  1.00  0.400          H  
ATOM   6398 3HD2 LEU B 422     -20.208  25.503 -22.388  1.00  0.400          H  
ATOM   6399  N   GLN B 423     -24.791  26.040 -20.019  1.00  0.200          N  
ATOM   6400  CA  GLN B 423     -25.642  25.919 -18.850  1.00  0.190          C  
ATOM   6401  C   GLN B 423     -25.906  24.454 -18.536  1.00  0.160          C  
ATOM   6402  O   GLN B 423     -25.924  24.055 -17.370  1.00  0.150          O  
ATOM   6403  CB  GLN B 423     -26.955  26.664 -19.091  1.00  0.270          C  
ATOM   6404  CG  GLN B 423     -26.809  28.180 -19.118  1.00  0.270          C  
ATOM   6405  CD  GLN B 423     -28.085  28.886 -19.540  1.00  0.270          C  
ATOM   6406  OE1 GLN B 423     -28.550  28.755 -20.689  1.00  0.270          O  
ATOM   6407  NE2 GLN B 423     -28.668  29.642 -18.617  1.00  0.270          N  
ATOM   6408  H   GLN B 423     -25.110  26.537 -20.835  1.00  0.240          H  
ATOM   6409  HA  GLN B 423     -25.129  26.363 -17.998  1.00  0.230          H  
ATOM   6410 1HB  GLN B 423     -27.387  26.342 -20.039  1.00  0.320          H  
ATOM   6411 2HB  GLN B 423     -27.666  26.405 -18.308  1.00  0.320          H  
ATOM   6412 1HG  GLN B 423     -26.549  28.518 -18.116  1.00  0.320          H  
ATOM   6413 2HG  GLN B 423     -26.018  28.449 -19.815  1.00  0.320          H  
ATOM   6414 1HE2 GLN B 423     -29.513  30.136 -18.833  1.00  0.320          H  
ATOM   6415 2HE2 GLN B 423     -28.265  29.725 -17.704  1.00  0.320          H  
ATOM   6416  N   LYS B 424     -26.086  23.653 -19.585  1.00  0.160          N  
ATOM   6417  CA  LYS B 424     -26.316  22.229 -19.424  1.00  0.130          C  
ATOM   6418  C   LYS B 424     -25.030  21.468 -19.051  1.00  0.120          C  
ATOM   6419  O   LYS B 424     -25.016  20.672 -18.115  1.00  0.120          O  
ATOM   6420  CB  LYS B 424     -26.912  21.678 -20.710  1.00  0.190          C  
ATOM   6421  CG  LYS B 424     -28.348  22.148 -20.975  1.00  0.190          C  
ATOM   6422  CD  LYS B 424     -28.912  21.614 -22.292  1.00  0.190          C  
ATOM   6423  CE  LYS B 424     -30.317  22.147 -22.541  1.00  0.190          C  
ATOM   6424  NZ  LYS B 424     -30.915  21.587 -23.789  1.00  0.190          N  
ATOM   6425  H   LYS B 424     -26.110  24.076 -20.520  1.00  0.190          H  
ATOM   6426  HA  LYS B 424     -27.034  22.090 -18.617  1.00  0.160          H  
ATOM   6427 1HB  LYS B 424     -26.295  21.992 -21.558  1.00  0.230          H  
ATOM   6428 2HB  LYS B 424     -26.887  20.613 -20.666  1.00  0.230          H  
ATOM   6429 1HG  LYS B 424     -28.984  21.817 -20.154  1.00  0.230          H  
ATOM   6430 2HG  LYS B 424     -28.362  23.239 -20.998  1.00  0.230          H  
ATOM   6431 1HD  LYS B 424     -28.262  21.927 -23.116  1.00  0.230          H  
ATOM   6432 2HD  LYS B 424     -28.959  20.543 -22.281  1.00  0.230          H  
ATOM   6433 1HE  LYS B 424     -30.956  21.893 -21.696  1.00  0.230          H  
ATOM   6434 2HE  LYS B 424     -30.266  23.233 -22.632  1.00  0.230          H  
ATOM   6435 1HZ  LYS B 424     -31.841  21.971 -23.922  1.00  0.230          H  
ATOM   6436 2HZ  LYS B 424     -30.340  21.816 -24.584  1.00  0.230          H  
ATOM   6437 3HZ  LYS B 424     -30.979  20.582 -23.708  1.00  0.230          H  
ATOM   6438  N   LEU B 425     -23.921  21.747 -19.741  1.00  0.120          N  
ATOM   6439  CA  LEU B 425     -22.655  21.056 -19.479  1.00  0.120          C  
ATOM   6440  C   LEU B 425     -22.089  21.388 -18.093  1.00  0.100          C  
ATOM   6441  O   LEU B 425     -21.426  20.560 -17.468  1.00  0.100          O  
ATOM   6442  CB  LEU B 425     -21.666  21.375 -20.603  1.00  0.170          C  
ATOM   6443  CG  LEU B 425     -22.013  20.769 -22.024  1.00  0.170          C  
ATOM   6444  CD1 LEU B 425     -21.062  21.395 -23.058  1.00  0.170          C  
ATOM   6445  CD2 LEU B 425     -21.882  19.204 -22.000  1.00  0.170          C  
ATOM   6446  H   LEU B 425     -23.955  22.428 -20.505  1.00  0.140          H  
ATOM   6447  HA  LEU B 425     -22.856  19.993 -19.480  1.00  0.140          H  
ATOM   6448 1HB  LEU B 425     -21.626  22.459 -20.719  1.00  0.200          H  
ATOM   6449 2HB  LEU B 425     -20.678  21.020 -20.312  1.00  0.200          H  
ATOM   6450  HG  LEU B 425     -23.032  21.031 -22.304  1.00  0.200          H  
ATOM   6451 1HD1 LEU B 425     -21.285  21.004 -24.048  1.00  0.200          H  
ATOM   6452 2HD1 LEU B 425     -21.197  22.480 -23.061  1.00  0.200          H  
ATOM   6453 3HD1 LEU B 425     -20.045  21.168 -22.802  1.00  0.200          H  
ATOM   6454 1HD2 LEU B 425     -22.112  18.808 -22.991  1.00  0.200          H  
ATOM   6455 2HD2 LEU B 425     -20.875  18.929 -21.723  1.00  0.200          H  
ATOM   6456 3HD2 LEU B 425     -22.571  18.772 -21.287  1.00  0.200          H  
ATOM   6457  N   GLN B 426     -22.381  22.592 -17.596  1.00  0.100          N  
ATOM   6458  CA  GLN B 426     -21.997  23.080 -16.268  1.00  0.090          C  
ATOM   6459  C   GLN B 426     -22.555  22.200 -15.148  1.00  0.100          C  
ATOM   6460  O   GLN B 426     -22.088  22.266 -14.011  1.00  0.170          O  
ATOM   6461  CB  GLN B 426     -22.387  24.554 -16.079  1.00  0.130          C  
ATOM   6462  CG  GLN B 426     -21.955  25.182 -14.730  1.00  0.130          C  
ATOM   6463  CD  GLN B 426     -20.417  25.261 -14.469  1.00  0.130          C  
ATOM   6464  OE1 GLN B 426     -19.621  25.964 -15.136  1.00  0.130          O  
ATOM   6465  NE2 GLN B 426     -20.027  24.511 -13.465  1.00  0.130          N  
ATOM   6466  H   GLN B 426     -22.875  23.262 -18.191  1.00  0.120          H  
ATOM   6467  HA  GLN B 426     -20.930  23.036 -16.181  1.00  0.110          H  
ATOM   6468 1HB  GLN B 426     -21.938  25.146 -16.872  1.00  0.160          H  
ATOM   6469 2HB  GLN B 426     -23.470  24.651 -16.173  1.00  0.160          H  
ATOM   6470 1HG  GLN B 426     -22.328  26.203 -14.732  1.00  0.160          H  
ATOM   6471 2HG  GLN B 426     -22.415  24.647 -13.907  1.00  0.160          H  
ATOM   6472 1HE2 GLN B 426     -19.065  24.482 -13.152  1.00  0.160          H  
ATOM   6473 2HE2 GLN B 426     -20.701  23.943 -12.975  1.00  0.160          H  
ATOM   6474  N   ARG B 427     -23.618  21.449 -15.425  1.00  0.100          N  
ATOM   6475  CA  ARG B 427     -24.256  20.613 -14.424  1.00  0.110          C  
ATOM   6476  C   ARG B 427     -23.547  19.269 -14.252  1.00  0.100          C  
ATOM   6477  O   ARG B 427     -23.926  18.476 -13.387  1.00  0.110          O  
ATOM   6478  CB  ARG B 427     -25.675  20.309 -14.861  1.00  0.150          C  
ATOM   6479  CG  ARG B 427     -26.577  21.505 -14.974  1.00  0.150          C  
ATOM   6480  CD  ARG B 427     -27.882  21.136 -15.552  1.00  0.150          C  
ATOM   6481  NE  ARG B 427     -28.724  22.302 -15.766  1.00  0.150          N  
ATOM   6482  CZ  ARG B 427     -29.953  22.282 -16.324  1.00  0.150          C  
ATOM   6483  NH1 ARG B 427     -30.490  21.141 -16.720  1.00  0.150          N  
ATOM   6484  NH2 ARG B 427     -30.622  23.416 -16.474  1.00  0.150          N  
ATOM   6485  H   ARG B 427     -23.982  21.403 -16.382  1.00  0.120          H  
ATOM   6486  HA  ARG B 427     -24.257  21.146 -13.475  1.00  0.130          H  
ATOM   6487 1HB  ARG B 427     -25.649  19.811 -15.828  1.00  0.180          H  
ATOM   6488 2HB  ARG B 427     -26.129  19.618 -14.155  1.00  0.180          H  
ATOM   6489 1HG  ARG B 427     -26.742  21.937 -13.989  1.00  0.180          H  
ATOM   6490 2HG  ARG B 427     -26.115  22.245 -15.622  1.00  0.180          H  
ATOM   6491 1HD  ARG B 427     -27.709  20.653 -16.518  1.00  0.180          H  
ATOM   6492 2HD  ARG B 427     -28.396  20.452 -14.881  1.00  0.180          H  
ATOM   6493  HE  ARG B 427     -28.347  23.202 -15.486  1.00  0.180          H  
ATOM   6494 1HH1 ARG B 427     -29.986  20.272 -16.607  1.00  0.180          H  
ATOM   6495 2HH1 ARG B 427     -31.411  21.132 -17.135  1.00  0.180          H  
ATOM   6496 1HH2 ARG B 427     -30.211  24.289 -16.170  1.00  0.180          H  
ATOM   6497 2HH2 ARG B 427     -31.543  23.412 -16.889  1.00  0.180          H  
ATOM   6498  N   PHE B 428     -22.548  18.990 -15.088  1.00  0.080          N  
ATOM   6499  CA  PHE B 428     -21.877  17.700 -15.074  1.00  0.080          C  
ATOM   6500  C   PHE B 428     -20.436  17.758 -14.586  1.00  0.080          C  
ATOM   6501  O   PHE B 428     -19.741  18.767 -14.750  1.00  0.080          O  
ATOM   6502  CB  PHE B 428     -21.858  17.163 -16.492  1.00  0.110          C  
ATOM   6503  CG  PHE B 428     -23.197  16.970 -17.107  1.00  0.110          C  
ATOM   6504  CD1 PHE B 428     -23.350  17.218 -18.435  1.00  0.110          C  
ATOM   6505  CD2 PHE B 428     -24.308  16.564 -16.386  1.00  0.110          C  
ATOM   6506  CE1 PHE B 428     -24.550  17.052 -19.034  1.00  0.110          C  
ATOM   6507  CE2 PHE B 428     -25.515  16.396 -16.992  1.00  0.110          C  
ATOM   6508  CZ  PHE B 428     -25.637  16.631 -18.313  1.00  0.110          C  
ATOM   6509  H   PHE B 428     -22.249  19.680 -15.784  1.00  0.100          H  
ATOM   6510  HA  PHE B 428     -22.410  17.025 -14.408  1.00  0.100          H  
ATOM   6511 1HB  PHE B 428     -21.299  17.856 -17.118  1.00  0.130          H  
ATOM   6512 2HB  PHE B 428     -21.336  16.227 -16.510  1.00  0.130          H  
ATOM   6513  HD1 PHE B 428     -22.490  17.548 -19.012  1.00  0.130          H  
ATOM   6514  HD2 PHE B 428     -24.228  16.378 -15.325  1.00  0.130          H  
ATOM   6515  HE1 PHE B 428     -24.641  17.248 -20.074  1.00  0.130          H  
ATOM   6516  HE2 PHE B 428     -26.379  16.076 -16.417  1.00  0.130          H  
ATOM   6517  HZ  PHE B 428     -26.602  16.487 -18.794  1.00  0.130          H  
ATOM   6518  N   SER B 429     -19.967  16.659 -13.988  1.00  0.080          N  
ATOM   6519  CA  SER B 429     -18.558  16.568 -13.620  1.00  0.080          C  
ATOM   6520  C   SER B 429     -17.790  16.060 -14.837  1.00  0.090          C  
ATOM   6521  O   SER B 429     -18.392  15.582 -15.813  1.00  0.100          O  
ATOM   6522  CB  SER B 429     -18.345  15.664 -12.421  1.00  0.110          C  
ATOM   6523  OG  SER B 429     -18.586  14.335 -12.743  1.00  0.110          O  
ATOM   6524  H   SER B 429     -20.562  15.829 -13.834  1.00  0.100          H  
ATOM   6525  HA  SER B 429     -18.185  17.563 -13.367  1.00  0.100          H  
ATOM   6526 1HB  SER B 429     -17.320  15.775 -12.063  1.00  0.130          H  
ATOM   6527 2HB  SER B 429     -19.008  15.968 -11.614  1.00  0.130          H  
ATOM   6528  HG  SER B 429     -19.560  14.234 -12.778  1.00  0.130          H  
ATOM   6529  N   THR B 430     -16.468  16.109 -14.788  1.00  0.100          N  
ATOM   6530  CA  THR B 430     -15.678  15.664 -15.929  1.00  0.100          C  
ATOM   6531  C   THR B 430     -15.842  14.194 -16.264  1.00  0.100          C  
ATOM   6532  O   THR B 430     -15.863  13.838 -17.440  1.00  0.110          O  
ATOM   6533  CB  THR B 430     -14.206  15.897 -15.666  1.00  0.140          C  
ATOM   6534  OG1 THR B 430     -13.868  15.228 -14.460  1.00  0.140          O  
ATOM   6535  CG2 THR B 430     -13.852  17.364 -15.589  1.00  0.140          C  
ATOM   6536  H   THR B 430     -15.999  16.477 -13.953  1.00  0.120          H  
ATOM   6537  HA  THR B 430     -15.981  16.247 -16.798  1.00  0.120          H  
ATOM   6538  HB  THR B 430     -13.646  15.444 -16.462  1.00  0.170          H  
ATOM   6539  HG1 THR B 430     -14.255  15.730 -13.694  1.00  0.170          H  
ATOM   6540 1HG2 THR B 430     -12.793  17.457 -15.404  1.00  0.170          H  
ATOM   6541 2HG2 THR B 430     -14.102  17.851 -16.508  1.00  0.170          H  
ATOM   6542 3HG2 THR B 430     -14.399  17.838 -14.791  1.00  0.170          H  
ATOM   6543  N   SER B 431     -16.044  13.342 -15.258  1.00  0.100          N  
ATOM   6544  CA  SER B 431     -16.205  11.906 -15.493  1.00  0.140          C  
ATOM   6545  C   SER B 431     -17.586  11.570 -16.050  1.00  0.100          C  
ATOM   6546  O   SER B 431     -17.809  10.480 -16.597  1.00  0.160          O  
ATOM   6547  CB  SER B 431     -15.942  11.103 -14.227  1.00  0.180          C  
ATOM   6548  OG  SER B 431     -16.919  11.325 -13.253  1.00  0.180          O  
ATOM   6549  H   SER B 431     -16.029  13.697 -14.311  1.00  0.120          H  
ATOM   6550  HA  SER B 431     -15.470  11.598 -16.230  1.00  0.170          H  
ATOM   6551 1HB  SER B 431     -15.912  10.039 -14.473  1.00  0.220          H  
ATOM   6552 2HB  SER B 431     -14.963  11.365 -13.830  1.00  0.220          H  
ATOM   6553  HG  SER B 431     -16.794  10.607 -12.579  1.00  0.220          H  
ATOM   6554  N   ASP B 432     -18.516  12.523 -15.990  1.00  0.090          N  
ATOM   6555  CA  ASP B 432     -19.839  12.262 -16.499  1.00  0.090          C  
ATOM   6556  C   ASP B 432     -19.733  12.572 -17.984  1.00  0.090          C  
ATOM   6557  O   ASP B 432     -20.217  11.817 -18.840  1.00  0.120          O  
ATOM   6558  CB  ASP B 432     -20.861  13.169 -15.814  1.00  0.130          C  
ATOM   6559  CG  ASP B 432     -21.006  12.962 -14.317  1.00  0.130          C  
ATOM   6560  OD1 ASP B 432     -21.101  11.841 -13.868  1.00  0.130          O  
ATOM   6561  OD2 ASP B 432     -21.065  13.981 -13.612  1.00  0.130          O  
ATOM   6562  H   ASP B 432     -18.297  13.436 -15.597  1.00  0.110          H  
ATOM   6563  HA  ASP B 432     -20.103  11.214 -16.354  1.00  0.110          H  
ATOM   6564 1HB  ASP B 432     -20.602  14.196 -16.004  1.00  0.150          H  
ATOM   6565 2HB  ASP B 432     -21.813  12.992 -16.221  1.00  0.150          H  
ATOM   6566  N   ILE B 433     -18.993  13.650 -18.279  1.00  0.080          N  
ATOM   6567  CA  ILE B 433     -18.752  14.078 -19.641  1.00  0.080          C  
ATOM   6568  C   ILE B 433     -17.928  13.032 -20.367  1.00  0.090          C  
ATOM   6569  O   ILE B 433     -18.263  12.672 -21.497  1.00  0.090          O  
ATOM   6570  CB  ILE B 433     -18.097  15.474 -19.697  1.00  0.110          C  
ATOM   6571  CG1 ILE B 433     -19.136  16.537 -19.185  1.00  0.110          C  
ATOM   6572  CG2 ILE B 433     -17.622  15.777 -21.144  1.00  0.110          C  
ATOM   6573  CD1 ILE B 433     -18.576  17.910 -18.879  1.00  0.110          C  
ATOM   6574  H   ILE B 433     -18.643  14.220 -17.504  1.00  0.100          H  
ATOM   6575  HA  ILE B 433     -19.696  14.143 -20.146  1.00  0.100          H  
ATOM   6576  HB  ILE B 433     -17.250  15.501 -19.019  1.00  0.130          H  
ATOM   6577 1HG1 ILE B 433     -19.907  16.658 -19.939  1.00  0.130          H  
ATOM   6578 2HG1 ILE B 433     -19.596  16.155 -18.277  1.00  0.130          H  
ATOM   6579 1HG2 ILE B 433     -17.155  16.754 -21.185  1.00  0.130          H  
ATOM   6580 2HG2 ILE B 433     -16.891  15.035 -21.461  1.00  0.130          H  
ATOM   6581 3HG2 ILE B 433     -18.476  15.750 -21.824  1.00  0.130          H  
ATOM   6582 1HD1 ILE B 433     -19.381  18.562 -18.526  1.00  0.130          H  
ATOM   6583 2HD1 ILE B 433     -17.820  17.819 -18.097  1.00  0.130          H  
ATOM   6584 3HD1 ILE B 433     -18.131  18.345 -19.766  1.00  0.130          H  
ATOM   6585  N   SER B 434     -16.852  12.545 -19.734  1.00  0.090          N  
ATOM   6586  CA  SER B 434     -16.019  11.528 -20.340  1.00  0.110          C  
ATOM   6587  C   SER B 434     -16.749  10.249 -20.625  1.00  0.150          C  
ATOM   6588  O   SER B 434     -16.543   9.664 -21.692  1.00  0.190          O  
ATOM   6589  CB  SER B 434     -14.818  11.210 -19.490  1.00  0.150          C  
ATOM   6590  OG  SER B 434     -13.942  12.272 -19.476  1.00  0.150          O  
ATOM   6591  H   SER B 434     -16.576  12.916 -18.827  1.00  0.110          H  
ATOM   6592  HA  SER B 434     -15.672  11.925 -21.285  1.00  0.130          H  
ATOM   6593 1HB  SER B 434     -15.148  10.998 -18.477  1.00  0.180          H  
ATOM   6594 2HB  SER B 434     -14.329  10.330 -19.855  1.00  0.180          H  
ATOM   6595  HG  SER B 434     -13.706  12.409 -20.435  1.00  0.180          H  
ATOM   6596  N   ASP B 435     -17.622   9.796 -19.719  1.00  0.160          N  
ATOM   6597  CA  ASP B 435     -18.360   8.582 -20.009  1.00  0.200          C  
ATOM   6598  C   ASP B 435     -19.191   8.818 -21.263  1.00  0.170          C  
ATOM   6599  O   ASP B 435     -19.187   7.993 -22.180  1.00  0.180          O  
ATOM   6600  CB  ASP B 435     -19.252   8.198 -18.826  1.00  0.260          C  
ATOM   6601  CG  ASP B 435     -19.922   6.835 -18.980  1.00  0.260          C  
ATOM   6602  OD1 ASP B 435     -19.211   5.852 -19.060  1.00  0.260          O  
ATOM   6603  OD2 ASP B 435     -21.137   6.780 -18.972  1.00  0.260          O  
ATOM   6604  H   ASP B 435     -17.742  10.248 -18.805  1.00  0.190          H  
ATOM   6605  HA  ASP B 435     -17.656   7.773 -20.200  1.00  0.240          H  
ATOM   6606 1HB  ASP B 435     -18.655   8.201 -17.911  1.00  0.320          H  
ATOM   6607 2HB  ASP B 435     -20.023   8.962 -18.701  1.00  0.320          H  
ATOM   6608  N   GLY B 436     -19.839   9.988 -21.340  1.00  0.160          N  
ATOM   6609  CA  GLY B 436     -20.633  10.347 -22.496  1.00  0.140          C  
ATOM   6610  C   GLY B 436     -19.812  10.357 -23.771  1.00  0.120          C  
ATOM   6611  O   GLY B 436     -20.170   9.720 -24.758  1.00  0.120          O  
ATOM   6612  H   GLY B 436     -19.813  10.637 -20.546  1.00  0.190          H  
ATOM   6613 1HA  GLY B 436     -21.421   9.627 -22.609  1.00  0.170          H  
ATOM   6614 2HA  GLY B 436     -21.085  11.324 -22.333  1.00  0.170          H  
ATOM   6615  N   LEU B 437     -18.705  11.073 -23.783  1.00  0.110          N  
ATOM   6616  CA  LEU B 437     -17.911  11.139 -24.996  1.00  0.100          C  
ATOM   6617  C   LEU B 437     -17.367   9.779 -25.431  1.00  0.120          C  
ATOM   6618  O   LEU B 437     -17.398   9.442 -26.625  1.00  0.140          O  
ATOM   6619  CB  LEU B 437     -16.749  12.105 -24.778  1.00  0.140          C  
ATOM   6620  CG  LEU B 437     -17.087  13.602 -24.664  1.00  0.140          C  
ATOM   6621  CD1 LEU B 437     -15.835  14.332 -24.245  1.00  0.140          C  
ATOM   6622  CD2 LEU B 437     -17.594  14.139 -26.002  1.00  0.140          C  
ATOM   6623  H   LEU B 437     -18.432  11.579 -22.939  1.00  0.130          H  
ATOM   6624  HA  LEU B 437     -18.551  11.503 -25.789  1.00  0.120          H  
ATOM   6625 1HB  LEU B 437     -16.273  11.826 -23.839  1.00  0.170          H  
ATOM   6626 2HB  LEU B 437     -16.034  11.978 -25.556  1.00  0.170          H  
ATOM   6627  HG  LEU B 437     -17.846  13.754 -23.895  1.00  0.170          H  
ATOM   6628 1HD1 LEU B 437     -16.030  15.386 -24.140  1.00  0.170          H  
ATOM   6629 2HD1 LEU B 437     -15.486  13.945 -23.289  1.00  0.170          H  
ATOM   6630 3HD1 LEU B 437     -15.065  14.189 -24.997  1.00  0.170          H  
ATOM   6631 1HD2 LEU B 437     -17.801  15.181 -25.892  1.00  0.170          H  
ATOM   6632 2HD2 LEU B 437     -16.836  13.995 -26.767  1.00  0.170          H  
ATOM   6633 3HD2 LEU B 437     -18.499  13.635 -26.297  1.00  0.170          H  
ATOM   6634  N   LEU B 438     -16.935   8.960 -24.470  1.00  0.150          N  
ATOM   6635  CA  LEU B 438     -16.407   7.641 -24.771  1.00  0.220          C  
ATOM   6636  C   LEU B 438     -17.486   6.706 -25.328  1.00  0.180          C  
ATOM   6637  O   LEU B 438     -17.233   5.968 -26.281  1.00  0.320          O  
ATOM   6638  CB  LEU B 438     -15.764   7.039 -23.508  1.00  0.280          C  
ATOM   6639  CG  LEU B 438     -15.136   5.615 -23.618  1.00  0.280          C  
ATOM   6640  CD1 LEU B 438     -14.032   5.582 -24.684  1.00  0.280          C  
ATOM   6641  CD2 LEU B 438     -14.543   5.247 -22.246  1.00  0.280          C  
ATOM   6642  H   LEU B 438     -16.932   9.267 -23.494  1.00  0.180          H  
ATOM   6643  HA  LEU B 438     -15.635   7.764 -25.524  1.00  0.260          H  
ATOM   6644 1HB  LEU B 438     -14.987   7.715 -23.170  1.00  0.340          H  
ATOM   6645 2HB  LEU B 438     -16.535   7.001 -22.733  1.00  0.340          H  
ATOM   6646  HG  LEU B 438     -15.909   4.895 -23.901  1.00  0.340          H  
ATOM   6647 1HD1 LEU B 438     -13.622   4.585 -24.739  1.00  0.340          H  
ATOM   6648 2HD1 LEU B 438     -14.432   5.844 -25.662  1.00  0.340          H  
ATOM   6649 3HD1 LEU B 438     -13.246   6.282 -24.414  1.00  0.340          H  
ATOM   6650 1HD2 LEU B 438     -14.101   4.260 -22.296  1.00  0.340          H  
ATOM   6651 2HD2 LEU B 438     -13.770   5.968 -21.975  1.00  0.340          H  
ATOM   6652 3HD2 LEU B 438     -15.336   5.261 -21.499  1.00  0.340          H  
ATOM   6653  N   ASN B 439     -18.680   6.708 -24.728  1.00  0.150          N  
ATOM   6654  CA  ASN B 439     -19.751   5.826 -25.178  1.00  0.150          C  
ATOM   6655  C   ASN B 439     -20.549   6.330 -26.390  1.00  0.130          C  
ATOM   6656  O   ASN B 439     -21.045   5.523 -27.179  1.00  0.120          O  
ATOM   6657  CB  ASN B 439     -20.707   5.552 -24.037  1.00  0.210          C  
ATOM   6658  CG  ASN B 439     -20.133   4.665 -22.952  1.00  0.210          C  
ATOM   6659  OD1 ASN B 439     -19.149   3.914 -23.145  1.00  0.210          O  
ATOM   6660  ND2 ASN B 439     -20.750   4.723 -21.803  1.00  0.210          N  
ATOM   6661  H   ASN B 439     -18.840   7.303 -23.907  1.00  0.180          H  
ATOM   6662  HA  ASN B 439     -19.295   4.882 -25.477  1.00  0.180          H  
ATOM   6663 1HB  ASN B 439     -21.006   6.503 -23.588  1.00  0.250          H  
ATOM   6664 2HB  ASN B 439     -21.592   5.089 -24.423  1.00  0.250          H  
ATOM   6665 1HD2 ASN B 439     -20.437   4.179 -21.024  1.00  0.250          H  
ATOM   6666 2HD2 ASN B 439     -21.556   5.315 -21.689  1.00  0.250          H  
ATOM   6667  N   VAL B 440     -20.688   7.650 -26.539  1.00  0.170          N  
ATOM   6668  CA  VAL B 440     -21.514   8.220 -27.596  1.00  0.180          C  
ATOM   6669  C   VAL B 440     -20.745   8.513 -28.886  1.00  0.190          C  
ATOM   6670  O   VAL B 440     -21.257   8.253 -29.974  1.00  0.210          O  
ATOM   6671  CB  VAL B 440     -22.199   9.526 -27.119  1.00  0.250          C  
ATOM   6672  CG1 VAL B 440     -23.017  10.155 -28.257  1.00  0.250          C  
ATOM   6673  CG2 VAL B 440     -23.091   9.243 -25.930  1.00  0.250          C  
ATOM   6674  H   VAL B 440     -20.264   8.283 -25.862  1.00  0.200          H  
ATOM   6675  HA  VAL B 440     -22.296   7.501 -27.826  1.00  0.220          H  
ATOM   6676  HB  VAL B 440     -21.430  10.241 -26.835  1.00  0.300          H  
ATOM   6677 1HG1 VAL B 440     -23.483  11.077 -27.906  1.00  0.300          H  
ATOM   6678 2HG1 VAL B 440     -22.389  10.380 -29.108  1.00  0.300          H  
ATOM   6679 3HG1 VAL B 440     -23.785   9.451 -28.559  1.00  0.300          H  
ATOM   6680 1HG2 VAL B 440     -23.541  10.175 -25.602  1.00  0.300          H  
ATOM   6681 2HG2 VAL B 440     -23.866   8.548 -26.211  1.00  0.300          H  
ATOM   6682 3HG2 VAL B 440     -22.507   8.819 -25.116  1.00  0.300          H  
ATOM   6683  N   TYR B 441     -19.566   9.152 -28.786  1.00  0.180          N  
ATOM   6684  CA  TYR B 441     -18.813   9.569 -29.962  1.00  0.180          C  
ATOM   6685  C   TYR B 441     -17.543   8.764 -30.141  1.00  0.190          C  
ATOM   6686  O   TYR B 441     -16.682   9.111 -30.952  1.00  0.190          O  
ATOM   6687  CB  TYR B 441     -18.503  11.056 -29.863  1.00  0.250          C  
ATOM   6688  CG  TYR B 441     -19.729  11.857 -29.864  1.00  0.250          C  
ATOM   6689  CD1 TYR B 441     -20.188  12.416 -28.695  1.00  0.250          C  
ATOM   6690  CD2 TYR B 441     -20.431  12.011 -31.038  1.00  0.250          C  
ATOM   6691  CE1 TYR B 441     -21.346  13.131 -28.707  1.00  0.250          C  
ATOM   6692  CE2 TYR B 441     -21.589  12.719 -31.045  1.00  0.250          C  
ATOM   6693  CZ  TYR B 441     -22.050  13.277 -29.888  1.00  0.250          C  
ATOM   6694  OH  TYR B 441     -23.217  13.974 -29.920  1.00  0.250          O  
ATOM   6695  H   TYR B 441     -19.121   9.334 -27.886  1.00  0.220          H  
ATOM   6696  HA  TYR B 441     -19.429   9.399 -30.844  1.00  0.220          H  
ATOM   6697 1HB  TYR B 441     -17.982  11.252 -28.934  1.00  0.300          H  
ATOM   6698 2HB  TYR B 441     -17.868  11.374 -30.688  1.00  0.300          H  
ATOM   6699  HD1 TYR B 441     -19.638  12.282 -27.770  1.00  0.300          H  
ATOM   6700  HD2 TYR B 441     -20.064  11.559 -31.961  1.00  0.300          H  
ATOM   6701  HE1 TYR B 441     -21.709  13.560 -27.806  1.00  0.300          H  
ATOM   6702  HE2 TYR B 441     -22.149  12.837 -31.972  1.00  0.300          H  
ATOM   6703  HH  TYR B 441     -23.409  14.354 -29.040  1.00  0.300          H  
ATOM   6704  N   ASN B 442     -17.428   7.699 -29.362  1.00  0.200          N  
ATOM   6705  CA  ASN B 442     -16.280   6.813 -29.379  1.00  0.220          C  
ATOM   6706  C   ASN B 442     -14.964   7.560 -29.198  1.00  0.200          C  
ATOM   6707  O   ASN B 442     -13.985   7.271 -29.891  1.00  0.230          O  
ATOM   6708  CB  ASN B 442     -16.284   6.000 -30.657  1.00  0.300          C  
ATOM   6709  CG  ASN B 442     -17.498   5.112 -30.742  1.00  0.300          C  
ATOM   6710  OD1 ASN B 442     -17.884   4.450 -29.770  1.00  0.300          O  
ATOM   6711  ND2 ASN B 442     -18.114   5.085 -31.897  1.00  0.300          N  
ATOM   6712  H   ASN B 442     -18.203   7.491 -28.745  1.00  0.240          H  
ATOM   6713  HA  ASN B 442     -16.368   6.124 -28.538  1.00  0.260          H  
ATOM   6714 1HB  ASN B 442     -16.259   6.657 -31.526  1.00  0.360          H  
ATOM   6715 2HB  ASN B 442     -15.392   5.378 -30.694  1.00  0.360          H  
ATOM   6716 1HD2 ASN B 442     -18.929   4.516 -32.017  1.00  0.360          H  
ATOM   6717 2HD2 ASN B 442     -17.772   5.636 -32.657  1.00  0.360          H  
ATOM   6718  N   ILE B 443     -14.922   8.505 -28.256  1.00  0.170          N  
ATOM   6719  CA  ILE B 443     -13.690   9.243 -28.034  1.00  0.170          C  
ATOM   6720  C   ILE B 443     -12.795   8.362 -27.160  1.00  0.180          C  
ATOM   6721  O   ILE B 443     -13.136   8.136 -26.000  1.00  0.160          O  
ATOM   6722  CB  ILE B 443     -13.958  10.590 -27.332  1.00  0.240          C  
ATOM   6723  CG1 ILE B 443     -14.996  11.445 -28.147  1.00  0.240          C  
ATOM   6724  CG2 ILE B 443     -12.664  11.348 -27.117  1.00  0.240          C  
ATOM   6725  CD1 ILE B 443     -14.658  11.778 -29.583  1.00  0.240          C  
ATOM   6726  H   ILE B 443     -15.768   8.710 -27.712  1.00  0.200          H  
ATOM   6727  HA  ILE B 443     -13.239   9.452 -28.988  1.00  0.200          H  
ATOM   6728  HB  ILE B 443     -14.415  10.397 -26.362  1.00  0.290          H  
ATOM   6729 1HG1 ILE B 443     -15.930  10.912 -28.142  1.00  0.290          H  
ATOM   6730 2HG1 ILE B 443     -15.131  12.389 -27.629  1.00  0.290          H  
ATOM   6731 1HG2 ILE B 443     -12.893  12.283 -26.622  1.00  0.290          H  
ATOM   6732 2HG2 ILE B 443     -11.987  10.761 -26.512  1.00  0.290          H  
ATOM   6733 3HG2 ILE B 443     -12.193  11.556 -28.074  1.00  0.290          H  
ATOM   6734 1HD1 ILE B 443     -15.471  12.370 -30.003  1.00  0.290          H  
ATOM   6735 2HD1 ILE B 443     -13.737  12.348 -29.640  1.00  0.290          H  
ATOM   6736 3HD1 ILE B 443     -14.557  10.861 -30.166  1.00  0.290          H  
ATOM   6737  N   PRO B 444     -11.579   7.963 -27.620  1.00  0.210          N  
ATOM   6738  CA  PRO B 444     -10.675   7.009 -26.968  1.00  0.250          C  
ATOM   6739  C   PRO B 444     -10.430   7.214 -25.480  1.00  0.240          C  
ATOM   6740  O   PRO B 444     -10.287   6.227 -24.752  1.00  0.300          O  
ATOM   6741  CB  PRO B 444      -9.365   7.245 -27.734  1.00  0.380          C  
ATOM   6742  CG  PRO B 444      -9.805   7.636 -29.116  1.00  0.380          C  
ATOM   6743  CD  PRO B 444     -11.035   8.492 -28.912  1.00  0.380          C  
ATOM   6744  HA  PRO B 444     -11.047   5.996 -27.149  1.00  0.300          H  
ATOM   6745 1HB  PRO B 444      -8.760   8.014 -27.232  1.00  0.450          H  
ATOM   6746 2HB  PRO B 444      -8.766   6.319 -27.729  1.00  0.450          H  
ATOM   6747 1HG  PRO B 444      -8.995   8.176 -29.631  1.00  0.450          H  
ATOM   6748 2HG  PRO B 444     -10.016   6.737 -29.716  1.00  0.450          H  
ATOM   6749 1HD  PRO B 444     -10.779   9.558 -28.843  1.00  0.450          H  
ATOM   6750 2HD  PRO B 444     -11.698   8.265 -29.760  1.00  0.450          H  
ATOM   6751  N   THR B 445     -10.382   8.452 -25.002  1.00  0.220          N  
ATOM   6752  CA  THR B 445     -10.203   8.599 -23.574  1.00  0.220          C  
ATOM   6753  C   THR B 445     -11.182   9.614 -23.029  1.00  0.120          C  
ATOM   6754  O   THR B 445     -10.869  10.410 -22.147  1.00  0.120          O  
ATOM   6755  CB  THR B 445      -8.749   9.008 -23.252  1.00  0.310          C  
ATOM   6756  OG1 THR B 445      -8.561   8.994 -21.832  1.00  0.310          O  
ATOM   6757  CG2 THR B 445      -8.393  10.408 -23.825  1.00  0.310          C  
ATOM   6758  H   THR B 445     -10.474   9.265 -25.589  1.00  0.260          H  
ATOM   6759  HA  THR B 445     -10.410   7.648 -23.084  1.00  0.260          H  
ATOM   6760  HB  THR B 445      -8.074   8.285 -23.699  1.00  0.370          H  
ATOM   6761  HG1 THR B 445      -7.622   9.145 -21.664  1.00  0.370          H  
ATOM   6762 1HG2 THR B 445      -7.353  10.634 -23.578  1.00  0.370          H  
ATOM   6763 2HG2 THR B 445      -8.512  10.397 -24.905  1.00  0.370          H  
ATOM   6764 3HG2 THR B 445      -9.017  11.183 -23.411  1.00  0.370          H  
ATOM   6765  N   GLY B 446     -12.402   9.580 -23.538  1.00  0.090          N  
ATOM   6766  CA  GLY B 446     -13.473  10.397 -22.999  1.00  0.050          C  
ATOM   6767  C   GLY B 446     -13.207  11.898 -23.068  1.00  0.100          C  
ATOM   6768  O   GLY B 446     -13.607  12.633 -22.167  1.00  0.170          O  
ATOM   6769  H   GLY B 446     -12.603   8.931 -24.308  1.00  0.110          H  
ATOM   6770 1HA  GLY B 446     -14.389  10.173 -23.543  1.00  0.060          H  
ATOM   6771 2HA  GLY B 446     -13.652  10.100 -21.975  1.00  0.060          H  
ATOM   6772  N   GLY B 447     -12.393  12.354 -24.010  1.00  0.090          N  
ATOM   6773  CA  GLY B 447     -12.080  13.772 -24.117  1.00  0.110          C  
ATOM   6774  C   GLY B 447     -11.037  14.238 -23.108  1.00  0.100          C  
ATOM   6775  O   GLY B 447     -10.737  15.428 -23.051  1.00  0.100          O  
ATOM   6776  H   GLY B 447     -12.034  11.736 -24.718  1.00  0.110          H  
ATOM   6777 1HA  GLY B 447     -11.731  13.991 -25.126  1.00  0.130          H  
ATOM   6778 2HA  GLY B 447     -12.989  14.349 -23.974  1.00  0.130          H  
ATOM   6779  N   TYR B 448     -10.519  13.333 -22.287  1.00  0.100          N  
ATOM   6780  CA  TYR B 448      -9.587  13.697 -21.230  1.00  0.100          C  
ATOM   6781  C   TYR B 448      -8.176  14.067 -21.641  1.00  0.110          C  
ATOM   6782  O   TYR B 448      -7.498  13.338 -22.371  1.00  0.110          O  
ATOM   6783  CB  TYR B 448      -9.554  12.565 -20.216  1.00  0.140          C  
ATOM   6784  CG  TYR B 448      -8.761  12.852 -18.978  1.00  0.140          C  
ATOM   6785  CD1 TYR B 448      -9.247  13.784 -18.086  1.00  0.140          C  
ATOM   6786  CD2 TYR B 448      -7.602  12.175 -18.696  1.00  0.140          C  
ATOM   6787  CE1 TYR B 448      -8.616  14.063 -16.955  1.00  0.140          C  
ATOM   6788  CE2 TYR B 448      -6.952  12.457 -17.524  1.00  0.140          C  
ATOM   6789  CZ  TYR B 448      -7.472  13.419 -16.652  1.00  0.140          C  
ATOM   6790  OH  TYR B 448      -6.849  13.730 -15.471  1.00  0.140          O  
ATOM   6791  H   TYR B 448     -10.825  12.356 -22.346  1.00  0.120          H  
ATOM   6792  HA  TYR B 448      -9.977  14.574 -20.735  1.00  0.120          H  
ATOM   6793 1HB  TYR B 448     -10.573  12.315 -19.925  1.00  0.170          H  
ATOM   6794 2HB  TYR B 448      -9.134  11.675 -20.687  1.00  0.170          H  
ATOM   6795  HD1 TYR B 448     -10.151  14.307 -18.293  1.00  0.170          H  
ATOM   6796  HD2 TYR B 448      -7.217  11.426 -19.384  1.00  0.170          H  
ATOM   6797  HE1 TYR B 448      -9.029  14.806 -16.282  1.00  0.170          H  
ATOM   6798  HE2 TYR B 448      -6.032  11.926 -17.269  1.00  0.170          H  
ATOM   6799  HH  TYR B 448      -7.513  14.144 -14.865  1.00  0.170          H  
ATOM   6800  N   PHE B 449      -7.728  15.197 -21.093  1.00  0.110          N  
ATOM   6801  CA  PHE B 449      -6.383  15.735 -21.224  1.00  0.110          C  
ATOM   6802  C   PHE B 449      -5.683  15.536 -19.878  1.00  0.120          C  
ATOM   6803  O   PHE B 449      -6.001  16.236 -18.914  1.00  0.140          O  
ATOM   6804  CB  PHE B 449      -6.432  17.193 -21.648  1.00  0.150          C  
ATOM   6805  CG  PHE B 449      -6.807  17.338 -23.083  1.00  0.150          C  
ATOM   6806  CD1 PHE B 449      -8.084  17.126 -23.533  1.00  0.150          C  
ATOM   6807  CD2 PHE B 449      -5.844  17.692 -23.996  1.00  0.150          C  
ATOM   6808  CE1 PHE B 449      -8.376  17.240 -24.872  1.00  0.150          C  
ATOM   6809  CE2 PHE B 449      -6.141  17.830 -25.316  1.00  0.150          C  
ATOM   6810  CZ  PHE B 449      -7.413  17.599 -25.758  1.00  0.150          C  
ATOM   6811  H   PHE B 449      -8.382  15.747 -20.525  1.00  0.130          H  
ATOM   6812  HA  PHE B 449      -5.895  15.208 -22.031  1.00  0.130          H  
ATOM   6813 1HB  PHE B 449      -7.164  17.720 -21.036  1.00  0.180          H  
ATOM   6814 2HB  PHE B 449      -5.479  17.645 -21.493  1.00  0.180          H  
ATOM   6815  HD1 PHE B 449      -8.863  16.844 -22.832  1.00  0.180          H  
ATOM   6816  HD2 PHE B 449      -4.833  17.861 -23.658  1.00  0.180          H  
ATOM   6817  HE1 PHE B 449      -9.377  17.043 -25.223  1.00  0.180          H  
ATOM   6818  HE2 PHE B 449      -5.365  18.116 -26.025  1.00  0.180          H  
ATOM   6819  HZ  PHE B 449      -7.654  17.700 -26.819  1.00  0.180          H  
ATOM   6820  N   PRO B 450      -4.741  14.592 -19.784  1.00  0.110          N  
ATOM   6821  CA  PRO B 450      -4.124  14.126 -18.563  1.00  0.110          C  
ATOM   6822  C   PRO B 450      -3.108  15.007 -17.879  1.00  0.130          C  
ATOM   6823  O   PRO B 450      -2.354  15.744 -18.512  1.00  0.130          O  
ATOM   6824  CB  PRO B 450      -3.452  12.834 -19.041  1.00  0.170          C  
ATOM   6825  CG  PRO B 450      -3.093  13.115 -20.476  1.00  0.170          C  
ATOM   6826  CD  PRO B 450      -4.216  13.947 -21.002  1.00  0.170          C  
ATOM   6827  HA  PRO B 450      -4.902  13.918 -17.842  1.00  0.130          H  
ATOM   6828 1HB  PRO B 450      -2.616  12.587 -18.406  1.00  0.200          H  
ATOM   6829 2HB  PRO B 450      -4.160  12.002 -18.950  1.00  0.200          H  
ATOM   6830 1HG  PRO B 450      -2.133  13.653 -20.520  1.00  0.200          H  
ATOM   6831 2HG  PRO B 450      -2.960  12.203 -21.040  1.00  0.200          H  
ATOM   6832 1HD  PRO B 450      -3.807  14.694 -21.707  1.00  0.200          H  
ATOM   6833 2HD  PRO B 450      -4.973  13.284 -21.468  1.00  0.200          H  
ATOM   6834  N   ASN B 451      -3.008  14.727 -16.585  1.00  0.130          N  
ATOM   6835  CA  ASN B 451      -2.064  15.207 -15.582  1.00  0.130          C  
ATOM   6836  C   ASN B 451      -2.086  16.695 -15.231  1.00  0.130          C  
ATOM   6837  O   ASN B 451      -1.047  17.257 -14.906  1.00  0.130          O  
ATOM   6838  CB  ASN B 451      -0.677  14.902 -16.105  1.00  0.180          C  
ATOM   6839  CG  ASN B 451      -0.539  13.484 -16.532  1.00  0.180          C  
ATOM   6840  OD1 ASN B 451      -0.791  12.523 -15.788  1.00  0.180          O  
ATOM   6841  ND2 ASN B 451      -0.177  13.328 -17.792  1.00  0.180          N  
ATOM   6842  H   ASN B 451      -3.729  14.109 -16.234  1.00  0.160          H  
ATOM   6843  HA  ASN B 451      -2.249  14.653 -14.661  1.00  0.160          H  
ATOM   6844 1HB  ASN B 451      -0.427  15.558 -16.933  1.00  0.220          H  
ATOM   6845 2HB  ASN B 451       0.048  15.091 -15.314  1.00  0.220          H  
ATOM   6846 1HD2 ASN B 451      -0.076  12.427 -18.203  1.00  0.220          H  
ATOM   6847 2HD2 ASN B 451      -0.011  14.140 -18.370  1.00  0.220          H  
ATOM   6848  N   LEU B 452      -3.259  17.305 -15.123  1.00  0.130          N  
ATOM   6849  CA  LEU B 452      -3.285  18.703 -14.702  1.00  0.140          C  
ATOM   6850  C   LEU B 452      -4.017  18.806 -13.382  1.00  0.120          C  
ATOM   6851  O   LEU B 452      -5.138  18.310 -13.230  1.00  0.130          O  
ATOM   6852  CB  LEU B 452      -3.925  19.620 -15.749  1.00  0.190          C  
ATOM   6853  CG  LEU B 452      -3.088  19.866 -17.027  1.00  0.190          C  
ATOM   6854  CD1 LEU B 452      -3.403  18.806 -18.065  1.00  0.190          C  
ATOM   6855  CD2 LEU B 452      -3.370  21.234 -17.575  1.00  0.190          C  
ATOM   6856  H   LEU B 452      -4.105  16.818 -15.377  1.00  0.160          H  
ATOM   6857  HA  LEU B 452      -2.265  19.045 -14.541  1.00  0.170          H  
ATOM   6858 1HB  LEU B 452      -4.893  19.220 -16.037  1.00  0.230          H  
ATOM   6859 2HB  LEU B 452      -4.062  20.576 -15.286  1.00  0.230          H  
ATOM   6860  HG  LEU B 452      -2.029  19.791 -16.774  1.00  0.230          H  
ATOM   6861 1HD1 LEU B 452      -2.793  18.976 -18.927  1.00  0.230          H  
ATOM   6862 2HD1 LEU B 452      -3.186  17.845 -17.682  1.00  0.230          H  
ATOM   6863 3HD1 LEU B 452      -4.456  18.847 -18.346  1.00  0.230          H  
ATOM   6864 1HD2 LEU B 452      -2.770  21.398 -18.467  1.00  0.230          H  
ATOM   6865 2HD2 LEU B 452      -4.408  21.277 -17.827  1.00  0.230          H  
ATOM   6866 3HD2 LEU B 452      -3.133  21.999 -16.839  1.00  0.230          H  
ATOM   6867  N   ARG B 453      -3.343  19.417 -12.421  1.00  0.110          N  
ATOM   6868  CA  ARG B 453      -3.830  19.568 -11.066  1.00  0.110          C  
ATOM   6869  C   ARG B 453      -4.541  20.872 -10.811  1.00  0.090          C  
ATOM   6870  O   ARG B 453      -4.142  21.921 -11.323  1.00  0.070          O  
ATOM   6871  CB  ARG B 453      -2.667  19.452 -10.093  1.00  0.150          C  
ATOM   6872  CG  ARG B 453      -2.026  18.077 -10.011  1.00  0.150          C  
ATOM   6873  CD  ARG B 453      -0.852  18.058  -9.083  1.00  0.150          C  
ATOM   6874  NE  ARG B 453       0.334  18.721  -9.650  1.00  0.150          N  
ATOM   6875  CZ  ARG B 453       1.404  19.154  -8.946  1.00  0.150          C  
ATOM   6876  NH1 ARG B 453       1.442  19.042  -7.632  1.00  0.150          N  
ATOM   6877  NH2 ARG B 453       2.425  19.689  -9.590  1.00  0.150          N  
ATOM   6878  H   ARG B 453      -2.432  19.817 -12.665  1.00  0.130          H  
ATOM   6879  HA  ARG B 453      -4.528  18.754 -10.868  1.00  0.130          H  
ATOM   6880 1HB  ARG B 453      -1.887  20.147 -10.398  1.00  0.180          H  
ATOM   6881 2HB  ARG B 453      -2.993  19.742  -9.094  1.00  0.180          H  
ATOM   6882 1HG  ARG B 453      -2.760  17.356  -9.656  1.00  0.180          H  
ATOM   6883 2HG  ARG B 453      -1.679  17.787 -11.003  1.00  0.180          H  
ATOM   6884 1HD  ARG B 453      -1.129  18.576  -8.165  1.00  0.180          H  
ATOM   6885 2HD  ARG B 453      -0.590  17.025  -8.855  1.00  0.180          H  
ATOM   6886  HE  ARG B 453       0.385  18.821 -10.665  1.00  0.180          H  
ATOM   6887 1HH1 ARG B 453       0.669  18.632  -7.133  1.00  0.180          H  
ATOM   6888 2HH1 ARG B 453       2.251  19.369  -7.128  1.00  0.180          H  
ATOM   6889 1HH2 ARG B 453       2.392  19.759 -10.627  1.00  0.180          H  
ATOM   6890 2HH2 ARG B 453       3.234  20.009  -9.085  1.00  0.180          H  
ATOM   6891  N   ALA B 454      -5.552  20.837  -9.949  1.00  0.110          N  
ATOM   6892  CA  ALA B 454      -6.253  22.055  -9.556  1.00  0.100          C  
ATOM   6893  C   ALA B 454      -5.401  22.790  -8.548  1.00  0.080          C  
ATOM   6894  O   ALA B 454      -5.542  22.588  -7.341  1.00  0.120          O  
ATOM   6895  CB  ALA B 454      -7.614  21.761  -8.954  1.00  0.140          C  
ATOM   6896  H   ALA B 454      -5.845  19.948  -9.565  1.00  0.130          H  
ATOM   6897  HA  ALA B 454      -6.374  22.689 -10.437  1.00  0.120          H  
ATOM   6898 1HB  ALA B 454      -8.064  22.702  -8.694  1.00  0.170          H  
ATOM   6899 2HB  ALA B 454      -8.238  21.244  -9.665  1.00  0.170          H  
ATOM   6900 3HB  ALA B 454      -7.500  21.148  -8.065  1.00  0.170          H  
ATOM   6901  N   ILE B 455      -4.457  23.582  -9.050  1.00  0.070          N  
ATOM   6902  CA  ILE B 455      -3.491  24.239  -8.173  1.00  0.120          C  
ATOM   6903  C   ILE B 455      -4.310  25.226  -7.341  1.00  0.100          C  
ATOM   6904  O   ILE B 455      -4.063  25.421  -6.142  1.00  0.160          O  
ATOM   6905  CB  ILE B 455      -2.362  24.981  -8.922  1.00  0.150          C  
ATOM   6906  CG1 ILE B 455      -1.525  24.003  -9.882  1.00  0.150          C  
ATOM   6907  CG2 ILE B 455      -1.422  25.594  -7.834  1.00  0.150          C  
ATOM   6908  CD1 ILE B 455      -0.813  22.811  -9.264  1.00  0.150          C  
ATOM   6909  H   ILE B 455      -4.454  23.708 -10.072  1.00  0.080          H  
ATOM   6910  HA  ILE B 455      -3.050  23.506  -7.503  1.00  0.140          H  
ATOM   6911  HB  ILE B 455      -2.770  25.762  -9.533  1.00  0.180          H  
ATOM   6912 1HG1 ILE B 455      -2.213  23.615 -10.634  1.00  0.180          H  
ATOM   6913 2HG1 ILE B 455      -0.766  24.602 -10.386  1.00  0.180          H  
ATOM   6914 1HG2 ILE B 455      -0.606  26.120  -8.269  1.00  0.180          H  
ATOM   6915 2HG2 ILE B 455      -1.986  26.279  -7.214  1.00  0.180          H  
ATOM   6916 3HG2 ILE B 455      -1.018  24.805  -7.206  1.00  0.180          H  
ATOM   6917 1HD1 ILE B 455      -0.303  22.256 -10.061  1.00  0.180          H  
ATOM   6918 2HD1 ILE B 455      -0.079  23.142  -8.537  1.00  0.180          H  
ATOM   6919 3HD1 ILE B 455      -1.537  22.157  -8.782  1.00  0.180          H  
ATOM   6920  N   SER B 456      -5.249  25.881  -8.023  1.00  0.040          N  
ATOM   6921  CA  SER B 456      -6.216  26.789  -7.411  1.00  0.050          C  
ATOM   6922  C   SER B 456      -7.529  26.022  -7.593  1.00  0.060          C  
ATOM   6923  O   SER B 456      -7.909  25.762  -8.740  1.00  0.070          O  
ATOM   6924  CB  SER B 456      -6.277  28.143  -8.076  1.00  0.070          C  
ATOM   6925  OG  SER B 456      -7.285  28.953  -7.542  1.00  0.070          O  
ATOM   6926  H   SER B 456      -5.334  25.633  -9.017  1.00  0.050          H  
ATOM   6927  HA  SER B 456      -5.967  26.961  -6.374  1.00  0.060          H  
ATOM   6928 1HB  SER B 456      -5.315  28.646  -7.985  1.00  0.080          H  
ATOM   6929 2HB  SER B 456      -6.474  28.015  -9.079  1.00  0.080          H  
ATOM   6930  HG  SER B 456      -7.426  29.657  -8.233  1.00  0.080          H  
ATOM   6931  N   PRO B 457      -8.173  25.533  -6.516  1.00  0.140          N  
ATOM   6932  CA  PRO B 457      -9.382  24.727  -6.539  1.00  0.110          C  
ATOM   6933  C   PRO B 457     -10.574  25.435  -7.193  1.00  0.120          C  
ATOM   6934  O   PRO B 457     -10.623  26.668  -7.202  1.00  0.170          O  
ATOM   6935  CB  PRO B 457      -9.674  24.510  -5.047  1.00  0.170          C  
ATOM   6936  CG  PRO B 457      -8.348  24.662  -4.361  1.00  0.170          C  
ATOM   6937  CD  PRO B 457      -7.602  25.698  -5.159  1.00  0.170          C  
ATOM   6938  HA  PRO B 457      -9.135  23.770  -6.993  1.00  0.130          H  
ATOM   6939 1HB  PRO B 457     -10.431  25.238  -4.704  1.00  0.200          H  
ATOM   6940 2HB  PRO B 457     -10.110  23.512  -4.897  1.00  0.200          H  
ATOM   6941 1HG  PRO B 457      -8.497  24.963  -3.311  1.00  0.200          H  
ATOM   6942 2HG  PRO B 457      -7.823  23.695  -4.341  1.00  0.200          H  
ATOM   6943 1HD  PRO B 457      -7.772  26.717  -4.773  1.00  0.200          H  
ATOM   6944 2HD  PRO B 457      -6.543  25.387  -5.122  1.00  0.200          H  
ATOM   6945  N   PRO B 458     -11.509  24.681  -7.802  1.00  0.110          N  
ATOM   6946  CA  PRO B 458     -12.784  25.151  -8.296  1.00  0.170          C  
ATOM   6947  C   PRO B 458     -13.560  25.742  -7.140  1.00  0.140          C  
ATOM   6948  O   PRO B 458     -13.406  25.287  -6.008  1.00  0.120          O  
ATOM   6949  CB  PRO B 458     -13.456  23.862  -8.788  1.00  0.260          C  
ATOM   6950  CG  PRO B 458     -12.321  22.924  -9.104  1.00  0.260          C  
ATOM   6951  CD  PRO B 458     -11.250  23.248  -8.095  1.00  0.260          C  
ATOM   6952  HA  PRO B 458     -12.644  25.879  -9.102  1.00  0.200          H  
ATOM   6953 1HB  PRO B 458     -14.111  23.466  -7.988  1.00  0.310          H  
ATOM   6954 2HB  PRO B 458     -14.114  24.063  -9.634  1.00  0.310          H  
ATOM   6955 1HG  PRO B 458     -12.669  21.879  -9.024  1.00  0.310          H  
ATOM   6956 2HG  PRO B 458     -11.987  23.071 -10.141  1.00  0.310          H  
ATOM   6957 1HD  PRO B 458     -11.341  22.624  -7.189  1.00  0.310          H  
ATOM   6958 2HD  PRO B 458     -10.305  23.114  -8.618  1.00  0.310          H  
ATOM   6959  N   GLN B 459     -14.433  26.703  -7.414  1.00  0.170          N  
ATOM   6960  CA  GLN B 459     -15.260  27.257  -6.348  1.00  0.160          C  
ATOM   6961  C   GLN B 459     -16.604  26.527  -6.328  1.00  0.160          C  
ATOM   6962  O   GLN B 459     -17.252  26.403  -5.290  1.00  0.160          O  
ATOM   6963  CB  GLN B 459     -15.435  28.759  -6.560  1.00  0.230          C  
ATOM   6964  CG  GLN B 459     -14.103  29.531  -6.542  1.00  0.230          C  
ATOM   6965  CD  GLN B 459     -13.381  29.438  -5.205  1.00  0.230          C  
ATOM   6966  OE1 GLN B 459     -13.926  29.841  -4.174  1.00  0.230          O  
ATOM   6967  NE2 GLN B 459     -12.165  28.898  -5.212  1.00  0.230          N  
ATOM   6968  H   GLN B 459     -14.507  27.063  -8.352  1.00  0.200          H  
ATOM   6969  HA  GLN B 459     -14.770  27.088  -5.388  1.00  0.190          H  
ATOM   6970 1HB  GLN B 459     -15.929  28.944  -7.512  1.00  0.270          H  
ATOM   6971 2HB  GLN B 459     -16.072  29.162  -5.774  1.00  0.270          H  
ATOM   6972 1HG  GLN B 459     -13.439  29.126  -7.308  1.00  0.270          H  
ATOM   6973 2HG  GLN B 459     -14.303  30.582  -6.747  1.00  0.270          H  
ATOM   6974 1HE2 GLN B 459     -11.651  28.808  -4.359  1.00  0.270          H  
ATOM   6975 2HE2 GLN B 459     -11.752  28.560  -6.076  1.00  0.270          H  
ATOM   6976  N   ASN B 460     -17.017  26.064  -7.505  1.00  0.170          N  
ATOM   6977  CA  ASN B 460     -18.247  25.315  -7.712  1.00  0.180          C  
ATOM   6978  C   ASN B 460     -17.835  23.851  -7.843  1.00  0.170          C  
ATOM   6979  O   ASN B 460     -16.645  23.551  -7.784  1.00  0.170          O  
ATOM   6980  CB  ASN B 460     -18.984  25.829  -8.943  1.00  0.250          C  
ATOM   6981  CG  ASN B 460     -20.484  25.551  -8.926  1.00  0.250          C  
ATOM   6982  OD1 ASN B 460     -20.935  24.527  -8.384  1.00  0.250          O  
ATOM   6983  ND2 ASN B 460     -21.251  26.446  -9.503  1.00  0.250          N  
ATOM   6984  H   ASN B 460     -16.435  26.224  -8.306  1.00  0.200          H  
ATOM   6985  HA  ASN B 460     -18.889  25.410  -6.835  1.00  0.220          H  
ATOM   6986 1HB  ASN B 460     -18.829  26.904  -9.030  1.00  0.300          H  
ATOM   6987 2HB  ASN B 460     -18.554  25.368  -9.835  1.00  0.300          H  
ATOM   6988 1HD2 ASN B 460     -22.246  26.322  -9.520  1.00  0.300          H  
ATOM   6989 2HD2 ASN B 460     -20.845  27.258  -9.925  1.00  0.300          H  
ATOM   6990  N   SER B 461     -18.789  22.939  -8.042  1.00  0.170          N  
ATOM   6991  CA  SER B 461     -18.443  21.524  -8.217  1.00  0.170          C  
ATOM   6992  C   SER B 461     -17.611  21.265  -9.482  1.00  0.140          C  
ATOM   6993  O   SER B 461     -16.814  20.324  -9.528  1.00  0.130          O  
ATOM   6994  CB  SER B 461     -19.702  20.682  -8.268  1.00  0.240          C  
ATOM   6995  OG  SER B 461     -20.449  20.968  -9.418  1.00  0.240          O  
ATOM   6996  H   SER B 461     -19.757  23.235  -8.070  1.00  0.200          H  
ATOM   6997  HA  SER B 461     -17.853  21.213  -7.355  1.00  0.200          H  
ATOM   6998 1HB  SER B 461     -19.428  19.627  -8.261  1.00  0.290          H  
ATOM   6999 2HB  SER B 461     -20.304  20.872  -7.381  1.00  0.290          H  
ATOM   7000  HG  SER B 461     -21.193  20.354  -9.415  1.00  0.290          H  
ATOM   7001  N   SER B 462     -17.743  22.131 -10.487  1.00  0.120          N  
ATOM   7002  CA  SER B 462     -16.978  22.024 -11.727  1.00  0.100          C  
ATOM   7003  C   SER B 462     -16.872  23.389 -12.392  1.00  0.100          C  
ATOM   7004  O   SER B 462     -17.659  24.298 -12.111  1.00  0.120          O  
ATOM   7005  CB  SER B 462     -17.634  21.044 -12.689  1.00  0.150          C  
ATOM   7006  OG  SER B 462     -18.863  21.533 -13.152  1.00  0.150          O  
ATOM   7007  H   SER B 462     -18.441  22.856 -10.419  1.00  0.140          H  
ATOM   7008  HA  SER B 462     -15.969  21.678 -11.494  1.00  0.120          H  
ATOM   7009 1HB  SER B 462     -16.967  20.868 -13.535  1.00  0.180          H  
ATOM   7010 2HB  SER B 462     -17.785  20.087 -12.190  1.00  0.180          H  
ATOM   7011  HG  SER B 462     -19.235  20.840 -13.729  1.00  0.180          H  
ATOM   7012  N   ILE B 463     -15.900  23.546 -13.280  1.00  0.070          N  
ATOM   7013  CA  ILE B 463     -15.768  24.781 -14.044  1.00  0.070          C  
ATOM   7014  C   ILE B 463     -16.006  24.506 -15.521  1.00  0.070          C  
ATOM   7015  O   ILE B 463     -15.271  23.715 -16.119  1.00  0.080          O  
ATOM   7016  CB  ILE B 463     -14.343  25.357 -13.865  1.00  0.100          C  
ATOM   7017  CG1 ILE B 463     -13.992  25.494 -12.337  1.00  0.100          C  
ATOM   7018  CG2 ILE B 463     -14.198  26.699 -14.589  1.00  0.100          C  
ATOM   7019  CD1 ILE B 463     -14.894  26.427 -11.501  1.00  0.100          C  
ATOM   7020  H   ILE B 463     -15.243  22.777 -13.432  1.00  0.080          H  
ATOM   7021  HA  ILE B 463     -16.513  25.500 -13.713  1.00  0.080          H  
ATOM   7022  HB  ILE B 463     -13.628  24.656 -14.291  1.00  0.120          H  
ATOM   7023 1HG1 ILE B 463     -14.031  24.501 -11.903  1.00  0.120          H  
ATOM   7024 2HG1 ILE B 463     -12.970  25.854 -12.260  1.00  0.120          H  
ATOM   7025 1HG2 ILE B 463     -13.181  27.066 -14.465  1.00  0.120          H  
ATOM   7026 2HG2 ILE B 463     -14.402  26.585 -15.633  1.00  0.120          H  
ATOM   7027 3HG2 ILE B 463     -14.891  27.417 -14.177  1.00  0.120          H  
ATOM   7028 1HD1 ILE B 463     -14.551  26.429 -10.482  1.00  0.120          H  
ATOM   7029 2HD1 ILE B 463     -14.853  27.442 -11.888  1.00  0.120          H  
ATOM   7030 3HD1 ILE B 463     -15.920  26.078 -11.527  1.00  0.120          H  
ATOM   7031  N   VAL B 464     -17.002  25.163 -16.130  1.00  0.060          N  
ATOM   7032  CA  VAL B 464     -17.291  24.957 -17.551  1.00  0.070          C  
ATOM   7033  C   VAL B 464     -17.351  26.280 -18.343  1.00  0.160          C  
ATOM   7034  O   VAL B 464     -17.875  27.289 -17.860  1.00  0.370          O  
ATOM   7035  CB  VAL B 464     -18.591  24.123 -17.719  1.00  0.090          C  
ATOM   7036  CG1 VAL B 464     -18.954  23.925 -19.196  1.00  0.090          C  
ATOM   7037  CG2 VAL B 464     -18.375  22.761 -17.051  1.00  0.090          C  
ATOM   7038  H   VAL B 464     -17.632  25.776 -15.598  1.00  0.070          H  
ATOM   7039  HA  VAL B 464     -16.482  24.367 -17.971  1.00  0.080          H  
ATOM   7040  HB  VAL B 464     -19.418  24.640 -17.260  1.00  0.110          H  
ATOM   7041 1HG1 VAL B 464     -19.861  23.339 -19.258  1.00  0.110          H  
ATOM   7042 2HG1 VAL B 464     -19.125  24.877 -19.665  1.00  0.110          H  
ATOM   7043 3HG1 VAL B 464     -18.145  23.400 -19.709  1.00  0.110          H  
ATOM   7044 1HG2 VAL B 464     -19.243  22.133 -17.159  1.00  0.110          H  
ATOM   7045 2HG2 VAL B 464     -17.558  22.293 -17.526  1.00  0.110          H  
ATOM   7046 3HG2 VAL B 464     -18.158  22.883 -15.994  1.00  0.110          H  
ATOM   7047  N   GLY B 465     -16.806  26.259 -19.562  1.00  0.060          N  
ATOM   7048  CA  GLY B 465     -16.817  27.429 -20.458  1.00  0.070          C  
ATOM   7049  C   GLY B 465     -16.356  27.043 -21.865  1.00  0.080          C  
ATOM   7050  O   GLY B 465     -16.036  25.876 -22.118  1.00  0.140          O  
ATOM   7051  H   GLY B 465     -16.363  25.380 -19.861  1.00  0.070          H  
ATOM   7052 1HA  GLY B 465     -17.808  27.875 -20.493  1.00  0.080          H  
ATOM   7053 2HA  GLY B 465     -16.154  28.192 -20.058  1.00  0.080          H  
ATOM   7054  N   THR B 466     -16.358  27.997 -22.800  1.00  0.040          N  
ATOM   7055  CA  THR B 466     -15.921  27.661 -24.166  1.00  0.050          C  
ATOM   7056  C   THR B 466     -14.408  27.699 -24.244  1.00  0.110          C  
ATOM   7057  O   THR B 466     -13.756  28.321 -23.406  1.00  0.320          O  
ATOM   7058  CB  THR B 466     -16.443  28.661 -25.212  1.00  0.070          C  
ATOM   7059  OG1 THR B 466     -15.873  29.944 -24.962  1.00  0.070          O  
ATOM   7060  CG2 THR B 466     -17.915  28.773 -25.119  1.00  0.070          C  
ATOM   7061  H   THR B 466     -16.663  28.952 -22.558  1.00  0.050          H  
ATOM   7062  HA  THR B 466     -16.255  26.655 -24.423  1.00  0.060          H  
ATOM   7063  HB  THR B 466     -16.160  28.324 -26.212  1.00  0.080          H  
ATOM   7064  HG1 THR B 466     -14.927  29.922 -25.162  1.00  0.080          H  
ATOM   7065 1HG2 THR B 466     -18.279  29.484 -25.856  1.00  0.080          H  
ATOM   7066 2HG2 THR B 466     -18.336  27.817 -25.302  1.00  0.080          H  
ATOM   7067 3HG2 THR B 466     -18.181  29.114 -24.136  1.00  0.080          H  
ATOM   7068  N   ALA B 467     -13.827  27.124 -25.285  1.00  0.100          N  
ATOM   7069  CA  ALA B 467     -12.387  27.231 -25.434  1.00  0.080          C  
ATOM   7070  C   ALA B 467     -11.944  28.485 -26.164  1.00  0.090          C  
ATOM   7071  O   ALA B 467     -12.469  28.841 -27.230  1.00  0.130          O  
ATOM   7072  CB  ALA B 467     -11.854  26.032 -26.195  1.00  0.120          C  
ATOM   7073  H   ALA B 467     -14.368  26.546 -25.930  1.00  0.120          H  
ATOM   7074  HA  ALA B 467     -11.950  27.261 -24.439  1.00  0.100          H  
ATOM   7075 1HB  ALA B 467     -10.771  26.097 -26.279  1.00  0.140          H  
ATOM   7076 2HB  ALA B 467     -12.125  25.118 -25.683  1.00  0.140          H  
ATOM   7077 3HB  ALA B 467     -12.292  26.026 -27.182  1.00  0.140          H  
ATOM   7078  N   TYR B 468     -10.883  29.081 -25.627  1.00  0.060          N  
ATOM   7079  CA  TYR B 468     -10.147  30.180 -26.239  1.00  0.060          C  
ATOM   7080  C   TYR B 468      -8.677  29.809 -26.045  1.00  0.050          C  
ATOM   7081  O   TYR B 468      -8.218  29.681 -24.907  1.00  0.080          O  
ATOM   7082  CB  TYR B 468     -10.552  31.528 -25.612  1.00  0.080          C  
ATOM   7083  CG  TYR B 468      -9.842  32.782 -26.167  1.00  0.080          C  
ATOM   7084  CD1 TYR B 468      -9.473  32.880 -27.508  1.00  0.080          C  
ATOM   7085  CD2 TYR B 468      -9.568  33.846 -25.316  1.00  0.080          C  
ATOM   7086  CE1 TYR B 468      -8.822  34.006 -27.966  1.00  0.080          C  
ATOM   7087  CE2 TYR B 468      -8.918  34.968 -25.789  1.00  0.080          C  
ATOM   7088  CZ  TYR B 468      -8.548  35.042 -27.096  1.00  0.080          C  
ATOM   7089  OH  TYR B 468      -7.871  36.133 -27.536  1.00  0.080          O  
ATOM   7090  H   TYR B 468     -10.603  28.774 -24.688  1.00  0.070          H  
ATOM   7091  HA  TYR B 468     -10.357  30.195 -27.307  1.00  0.070          H  
ATOM   7092 1HB  TYR B 468     -11.628  31.667 -25.736  1.00  0.100          H  
ATOM   7093 2HB  TYR B 468     -10.362  31.484 -24.542  1.00  0.100          H  
ATOM   7094  HD1 TYR B 468      -9.675  32.076 -28.201  1.00  0.100          H  
ATOM   7095  HD2 TYR B 468      -9.851  33.789 -24.279  1.00  0.100          H  
ATOM   7096  HE1 TYR B 468      -8.518  34.073 -29.009  1.00  0.100          H  
ATOM   7097  HE2 TYR B 468      -8.680  35.798 -25.127  1.00  0.100          H  
ATOM   7098  HH  TYR B 468      -7.565  36.650 -26.766  1.00  0.100          H  
ATOM   7099  N   THR B 469      -7.945  29.624 -27.140  1.00  0.050          N  
ATOM   7100  CA  THR B 469      -6.587  29.088 -27.057  1.00  0.060          C  
ATOM   7101  C   THR B 469      -5.421  30.009 -27.420  1.00  0.090          C  
ATOM   7102  O   THR B 469      -5.541  30.885 -28.291  1.00  0.100          O  
ATOM   7103  CB  THR B 469      -6.509  27.920 -28.050  1.00  0.080          C  
ATOM   7104  OG1 THR B 469      -6.721  28.433 -29.370  1.00  0.080          O  
ATOM   7105  CG2 THR B 469      -7.586  26.856 -27.755  1.00  0.080          C  
ATOM   7106  H   THR B 469      -8.357  29.774 -28.050  1.00  0.060          H  
ATOM   7107  HA  THR B 469      -6.424  28.727 -26.043  1.00  0.070          H  
ATOM   7108  HB  THR B 469      -5.539  27.501 -28.008  1.00  0.100          H  
ATOM   7109  HG1 THR B 469      -6.463  27.731 -30.012  1.00  0.100          H  
ATOM   7110 1HG2 THR B 469      -7.496  26.053 -28.488  1.00  0.100          H  
ATOM   7111 2HG2 THR B 469      -7.439  26.456 -26.763  1.00  0.100          H  
ATOM   7112 3HG2 THR B 469      -8.580  27.292 -27.825  1.00  0.100          H  
ATOM   7113  N   VAL B 470      -4.239  29.695 -26.828  1.00  0.110          N  
ATOM   7114  CA  VAL B 470      -2.956  30.337 -27.167  1.00  0.130          C  
ATOM   7115  C   VAL B 470      -1.861  29.353 -27.480  1.00  0.140          C  
ATOM   7116  O   VAL B 470      -1.540  28.483 -26.661  1.00  0.200          O  
ATOM   7117  CB  VAL B 470      -2.336  31.127 -26.009  1.00  0.170          C  
ATOM   7118  CG1 VAL B 470      -1.044  31.810 -26.440  1.00  0.170          C  
ATOM   7119  CG2 VAL B 470      -3.172  32.018 -25.592  1.00  0.170          C  
ATOM   7120  H   VAL B 470      -4.268  29.007 -26.067  1.00  0.130          H  
ATOM   7121  HA  VAL B 470      -3.104  30.983 -28.031  1.00  0.160          H  
ATOM   7122  HB  VAL B 470      -2.093  30.450 -25.208  1.00  0.210          H  
ATOM   7123 1HG1 VAL B 470      -0.652  32.366 -25.603  1.00  0.210          H  
ATOM   7124 2HG1 VAL B 470      -0.294  31.112 -26.764  1.00  0.210          H  
ATOM   7125 3HG1 VAL B 470      -1.269  32.496 -27.258  1.00  0.210          H  
ATOM   7126 1HG2 VAL B 470      -2.736  32.574 -24.775  1.00  0.210          H  
ATOM   7127 2HG2 VAL B 470      -3.368  32.658 -26.425  1.00  0.210          H  
ATOM   7128 3HG2 VAL B 470      -4.064  31.519 -25.262  1.00  0.210          H  
ATOM   7129  N   LEU B 471      -1.227  29.544 -28.617  1.00  0.130          N  
ATOM   7130  CA  LEU B 471      -0.082  28.745 -28.968  1.00  0.170          C  
ATOM   7131  C   LEU B 471       1.161  29.564 -28.697  1.00  0.190          C  
ATOM   7132  O   LEU B 471       1.270  30.721 -29.133  1.00  0.190          O  
ATOM   7133  CB  LEU B 471      -0.120  28.323 -30.428  1.00  0.220          C  
ATOM   7134  CG  LEU B 471       1.074  27.517 -30.965  1.00  0.220          C  
ATOM   7135  CD1 LEU B 471       1.141  26.124 -30.278  1.00  0.220          C  
ATOM   7136  CD2 LEU B 471       0.891  27.385 -32.467  1.00  0.220          C  
ATOM   7137  H   LEU B 471      -1.545  30.286 -29.241  1.00  0.160          H  
ATOM   7138  HA  LEU B 471      -0.063  27.863 -28.333  1.00  0.200          H  
ATOM   7139 1HB  LEU B 471      -0.995  27.704 -30.566  1.00  0.270          H  
ATOM   7140 2HB  LEU B 471      -0.219  29.225 -31.036  1.00  0.270          H  
ATOM   7141  HG  LEU B 471       2.016  28.039 -30.763  1.00  0.270          H  
ATOM   7142 1HD1 LEU B 471       1.982  25.563 -30.686  1.00  0.270          H  
ATOM   7143 2HD1 LEU B 471       1.282  26.230 -29.204  1.00  0.270          H  
ATOM   7144 3HD1 LEU B 471       0.218  25.579 -30.469  1.00  0.270          H  
ATOM   7145 1HD2 LEU B 471       1.722  26.822 -32.889  1.00  0.270          H  
ATOM   7146 2HD2 LEU B 471      -0.045  26.860 -32.679  1.00  0.270          H  
ATOM   7147 3HD2 LEU B 471       0.859  28.376 -32.916  1.00  0.270          H  
ATOM   7148  N   PHE B 472       2.085  28.955 -27.978  1.00  0.200          N  
ATOM   7149  CA  PHE B 472       3.381  29.514 -27.631  1.00  0.220          C  
ATOM   7150  C   PHE B 472       4.533  28.848 -28.363  1.00  0.250          C  
ATOM   7151  O   PHE B 472       4.496  27.659 -28.698  1.00  0.290          O  
ATOM   7152  CB  PHE B 472       3.621  29.352 -26.156  1.00  0.300          C  
ATOM   7153  CG  PHE B 472       2.879  30.211 -25.237  1.00  0.300          C  
ATOM   7154  CD1 PHE B 472       1.575  29.942 -24.905  1.00  0.300          C  
ATOM   7155  CD2 PHE B 472       3.518  31.266 -24.627  1.00  0.300          C  
ATOM   7156  CE1 PHE B 472       0.920  30.720 -23.999  1.00  0.300          C  
ATOM   7157  CE2 PHE B 472       2.865  32.049 -23.715  1.00  0.300          C  
ATOM   7158  CZ  PHE B 472       1.556  31.774 -23.398  1.00  0.300          C  
ATOM   7159  H   PHE B 472       1.849  28.032 -27.593  1.00  0.240          H  
ATOM   7160  HA  PHE B 472       3.391  30.566 -27.891  1.00  0.260          H  
ATOM   7161 1HB  PHE B 472       3.293  28.370 -25.946  1.00  0.360          H  
ATOM   7162 2HB  PHE B 472       4.682  29.421 -25.933  1.00  0.360          H  
ATOM   7163  HD1 PHE B 472       1.058  29.093 -25.368  1.00  0.360          H  
ATOM   7164  HD2 PHE B 472       4.561  31.468 -24.873  1.00  0.360          H  
ATOM   7165  HE1 PHE B 472      -0.100  30.497 -23.759  1.00  0.360          H  
ATOM   7166  HE2 PHE B 472       3.383  32.883 -23.236  1.00  0.360          H  
ATOM   7167  HZ  PHE B 472       1.027  32.390 -22.670  1.00  0.360          H  
ATOM   7168  N   ALA B 473       5.591  29.610 -28.568  1.00  0.240          N  
ATOM   7169  CA  ALA B 473       6.773  29.093 -29.230  1.00  0.270          C  
ATOM   7170  C   ALA B 473       7.996  29.826 -28.663  1.00  0.270          C  
ATOM   7171  O   ALA B 473       7.813  30.819 -27.961  1.00  0.260          O  
ATOM   7172  CB  ALA B 473       6.600  29.257 -30.736  1.00  0.370          C  
ATOM   7173  H   ALA B 473       5.546  30.593 -28.275  1.00  0.290          H  
ATOM   7174  HA  ALA B 473       6.852  28.037 -28.990  1.00  0.320          H  
ATOM   7175 1HB  ALA B 473       7.419  28.875 -31.306  1.00  0.440          H  
ATOM   7176 2HB  ALA B 473       5.700  28.728 -31.047  1.00  0.440          H  
ATOM   7177 3HB  ALA B 473       6.496  30.293 -30.960  1.00  0.440          H  
ATOM   7178  N   PRO B 474       9.238  29.350 -28.876  1.00  0.300          N  
ATOM   7179  CA  PRO B 474      10.459  29.937 -28.347  1.00  0.310          C  
ATOM   7180  C   PRO B 474      10.595  31.394 -28.741  1.00  0.310          C  
ATOM   7181  O   PRO B 474      10.266  31.765 -29.859  1.00  0.320          O  
ATOM   7182  CB  PRO B 474      11.552  29.092 -29.022  1.00  0.460          C  
ATOM   7183  CG  PRO B 474      10.889  27.770 -29.313  1.00  0.460          C  
ATOM   7184  CD  PRO B 474       9.478  28.136 -29.701  1.00  0.460          C  
ATOM   7185  HA  PRO B 474      10.492  29.815 -27.269  1.00  0.370          H  
ATOM   7186 1HB  PRO B 474      11.911  29.593 -29.933  1.00  0.560          H  
ATOM   7187 2HB  PRO B 474      12.417  28.995 -28.346  1.00  0.560          H  
ATOM   7188 1HG  PRO B 474      11.432  27.238 -30.113  1.00  0.560          H  
ATOM   7189 2HG  PRO B 474      10.933  27.133 -28.428  1.00  0.560          H  
ATOM   7190 1HD  PRO B 474       9.470  28.394 -30.771  1.00  0.560          H  
ATOM   7191 2HD  PRO B 474       8.809  27.311 -29.469  1.00  0.560          H  
ATOM   7192  N   ILE B 475      11.150  32.214 -27.857  1.00  0.330          N  
ATOM   7193  CA  ILE B 475      11.348  33.648 -28.151  1.00  0.400          C  
ATOM   7194  C   ILE B 475      12.167  33.960 -29.415  1.00  0.530          C  
ATOM   7195  O   ILE B 475      12.137  35.091 -29.903  1.00  0.640          O  
ATOM   7196  CB  ILE B 475      11.932  34.401 -26.930  1.00  0.530          C  
ATOM   7197  CG1 ILE B 475      13.311  33.768 -26.510  1.00  0.530          C  
ATOM   7198  CG2 ILE B 475      10.913  34.476 -25.817  1.00  0.530          C  
ATOM   7199  CD1 ILE B 475      14.064  34.531 -25.430  1.00  0.530          C  
ATOM   7200  H   ILE B 475      11.398  31.819 -26.948  1.00  0.400          H  
ATOM   7201  HA  ILE B 475      10.360  34.067 -28.302  1.00  0.480          H  
ATOM   7202  HB  ILE B 475      12.161  35.420 -27.238  1.00  0.640          H  
ATOM   7203 1HG1 ILE B 475      13.144  32.759 -26.147  1.00  0.640          H  
ATOM   7204 2HG1 ILE B 475      13.962  33.720 -27.389  1.00  0.640          H  
ATOM   7205 1HG2 ILE B 475      11.294  35.040 -24.971  1.00  0.640          H  
ATOM   7206 2HG2 ILE B 475      10.015  34.958 -26.184  1.00  0.640          H  
ATOM   7207 3HG2 ILE B 475      10.680  33.515 -25.514  1.00  0.640          H  
ATOM   7208 1HD1 ILE B 475      15.003  34.015 -25.216  1.00  0.640          H  
ATOM   7209 2HD1 ILE B 475      14.275  35.538 -25.780  1.00  0.640          H  
ATOM   7210 3HD1 ILE B 475      13.473  34.577 -24.515  1.00  0.640          H  
ATOM   7211  N   ASP B 476      12.862  32.958 -29.958  1.00  0.570          N  
ATOM   7212  CA  ASP B 476      13.657  33.107 -31.172  1.00  0.730          C  
ATOM   7213  C   ASP B 476      12.862  32.744 -32.438  1.00  0.640          C  
ATOM   7214  O   ASP B 476      13.388  32.797 -33.551  1.00  0.740          O  
ATOM   7215  CB  ASP B 476      14.887  32.208 -31.076  1.00  0.960          C  
ATOM   7216  CG  ASP B 476      15.845  32.613 -29.960  1.00  0.960          C  
ATOM   7217  OD1 ASP B 476      15.982  33.780 -29.677  1.00  0.960          O  
ATOM   7218  OD2 ASP B 476      16.411  31.725 -29.374  1.00  0.960          O  
ATOM   7219  H   ASP B 476      12.838  32.067 -29.487  1.00  0.680          H  
ATOM   7220  HA  ASP B 476      13.977  34.145 -31.250  1.00  0.880          H  
ATOM   7221 1HB  ASP B 476      14.570  31.179 -30.914  1.00  1.150          H  
ATOM   7222 2HB  ASP B 476      15.427  32.239 -32.022  1.00  1.150          H  
ATOM   7223  N   ASP B 477      11.604  32.341 -32.259  1.00  0.490          N  
ATOM   7224  CA  ASP B 477      10.694  31.957 -33.333  1.00  0.410          C  
ATOM   7225  C   ASP B 477      10.451  33.172 -34.257  1.00  0.410          C  
ATOM   7226  O   ASP B 477      10.253  34.284 -33.755  1.00  0.480          O  
ATOM   7227  CB  ASP B 477       9.368  31.441 -32.737  1.00  0.610          C  
ATOM   7228  CG  ASP B 477       8.386  30.788 -33.726  1.00  0.610          C  
ATOM   7229  OD1 ASP B 477       7.804  31.477 -34.546  1.00  0.610          O  
ATOM   7230  OD2 ASP B 477       8.210  29.583 -33.654  1.00  0.610          O  
ATOM   7231  H   ASP B 477      11.235  32.305 -31.310  1.00  0.590          H  
ATOM   7232  HA  ASP B 477      11.145  31.132 -33.863  1.00  0.490          H  
ATOM   7233 1HB  ASP B 477       9.601  30.697 -31.974  1.00  0.730          H  
ATOM   7234 2HB  ASP B 477       8.858  32.253 -32.225  1.00  0.730          H  
ATOM   7235  N   PRO B 478      10.458  33.023 -35.599  1.00  0.370          N  
ATOM   7236  CA  PRO B 478      10.173  34.080 -36.569  1.00  0.400          C  
ATOM   7237  C   PRO B 478       8.798  34.765 -36.425  1.00  0.440          C  
ATOM   7238  O   PRO B 478       8.625  35.886 -36.910  1.00  0.510          O  
ATOM   7239  CB  PRO B 478      10.236  33.327 -37.910  1.00  0.600          C  
ATOM   7240  CG  PRO B 478      11.136  32.148 -37.660  1.00  0.600          C  
ATOM   7241  CD  PRO B 478      10.869  31.738 -36.223  1.00  0.600          C  
ATOM   7242  HA  PRO B 478      10.976  34.830 -36.514  1.00  0.480          H  
ATOM   7243 1HB  PRO B 478       9.223  33.030 -38.222  1.00  0.720          H  
ATOM   7244 2HB  PRO B 478      10.623  33.998 -38.699  1.00  0.720          H  
ATOM   7245 1HG  PRO B 478      10.902  31.349 -38.383  1.00  0.720          H  
ATOM   7246 2HG  PRO B 478      12.184  32.441 -37.837  1.00  0.720          H  
ATOM   7247 1HD  PRO B 478      10.063  30.986 -36.157  1.00  0.720          H  
ATOM   7248 2HD  PRO B 478      11.829  31.381 -35.821  1.00  0.720          H  
ATOM   7249  N   ARG B 479       7.823  34.111 -35.780  1.00  0.430          N  
ATOM   7250  CA  ARG B 479       6.509  34.720 -35.644  1.00  0.460          C  
ATOM   7251  C   ARG B 479       6.483  35.847 -34.590  1.00  0.430          C  
ATOM   7252  O   ARG B 479       7.203  35.770 -33.590  1.00  0.430          O  
ATOM   7253  CB  ARG B 479       5.482  33.653 -35.314  1.00  0.630          C  
ATOM   7254  CG  ARG B 479       5.198  32.711 -36.484  1.00  0.630          C  
ATOM   7255  CD  ARG B 479       4.354  31.551 -36.119  1.00  0.630          C  
ATOM   7256  NE  ARG B 479       5.104  30.583 -35.325  1.00  0.630          N  
ATOM   7257  CZ  ARG B 479       4.621  29.423 -34.826  1.00  0.630          C  
ATOM   7258  NH1 ARG B 479       3.361  29.064 -35.011  1.00  0.630          N  
ATOM   7259  NH2 ARG B 479       5.422  28.630 -34.146  1.00  0.630          N  
ATOM   7260  H   ARG B 479       7.963  33.178 -35.363  1.00  0.520          H  
ATOM   7261  HA  ARG B 479       6.254  35.084 -36.624  1.00  0.550          H  
ATOM   7262 1HB  ARG B 479       5.838  33.053 -34.478  1.00  0.760          H  
ATOM   7263 2HB  ARG B 479       4.546  34.120 -35.011  1.00  0.760          H  
ATOM   7264 1HG  ARG B 479       4.696  33.264 -37.275  1.00  0.760          H  
ATOM   7265 2HG  ARG B 479       6.149  32.326 -36.863  1.00  0.760          H  
ATOM   7266 1HD  ARG B 479       3.504  31.897 -35.530  1.00  0.760          H  
ATOM   7267 2HD  ARG B 479       4.005  31.059 -37.026  1.00  0.760          H  
ATOM   7268  HE  ARG B 479       6.102  30.799 -35.136  1.00  0.760          H  
ATOM   7269 1HH1 ARG B 479       2.731  29.652 -35.529  1.00  0.760          H  
ATOM   7270 2HH1 ARG B 479       3.036  28.174 -34.623  1.00  0.760          H  
ATOM   7271 1HH2 ARG B 479       6.419  28.895 -34.004  1.00  0.760          H  
ATOM   7272 2HH2 ARG B 479       5.055  27.743 -33.776  1.00  0.760          H  
ATOM   7273  N   PRO B 480       5.693  36.923 -34.802  1.00  0.440          N  
ATOM   7274  CA  PRO B 480       5.431  38.012 -33.873  1.00  0.430          C  
ATOM   7275  C   PRO B 480       4.795  37.515 -32.596  1.00  0.370          C  
ATOM   7276  O   PRO B 480       4.095  36.506 -32.623  1.00  0.340          O  
ATOM   7277  CB  PRO B 480       4.434  38.893 -34.632  1.00  0.650          C  
ATOM   7278  CG  PRO B 480       4.658  38.586 -36.080  1.00  0.650          C  
ATOM   7279  CD  PRO B 480       5.055  37.129 -36.127  1.00  0.650          C  
ATOM   7280  HA  PRO B 480       6.372  38.550 -33.665  1.00  0.520          H  
ATOM   7281 1HB  PRO B 480       3.409  38.660 -34.290  1.00  0.770          H  
ATOM   7282 2HB  PRO B 480       4.611  39.951 -34.389  1.00  0.770          H  
ATOM   7283 1HG  PRO B 480       3.741  38.792 -36.654  1.00  0.770          H  
ATOM   7284 2HG  PRO B 480       5.439  39.246 -36.489  1.00  0.770          H  
ATOM   7285 1HD  PRO B 480       4.183  36.469 -36.261  1.00  0.770          H  
ATOM   7286 2HD  PRO B 480       5.786  37.060 -36.949  1.00  0.770          H  
ATOM   7287  N   ALA B 481       5.044  38.206 -31.490  1.00  0.360          N  
ATOM   7288  CA  ALA B 481       4.380  37.868 -30.242  1.00  0.320          C  
ATOM   7289  C   ALA B 481       2.937  38.356 -30.321  1.00  0.290          C  
ATOM   7290  O   ALA B 481       2.677  39.385 -30.955  1.00  0.340          O  
ATOM   7291  CB  ALA B 481       5.084  38.483 -29.050  1.00  0.460          C  
ATOM   7292  H   ALA B 481       5.662  39.004 -31.524  1.00  0.430          H  
ATOM   7293  HA  ALA B 481       4.386  36.793 -30.145  1.00  0.380          H  
ATOM   7294 1HB  ALA B 481       4.558  38.196 -28.140  1.00  0.560          H  
ATOM   7295 2HB  ALA B 481       6.104  38.130 -29.002  1.00  0.560          H  
ATOM   7296 3HB  ALA B 481       5.077  39.564 -29.147  1.00  0.560          H  
ATOM   7297  N   VAL B 482       2.019  37.695 -29.622  1.00  0.220          N  
ATOM   7298  CA  VAL B 482       0.631  38.172 -29.630  1.00  0.190          C  
ATOM   7299  C   VAL B 482       0.032  38.431 -28.247  1.00  0.180          C  
ATOM   7300  O   VAL B 482       0.503  37.922 -27.229  1.00  0.220          O  
ATOM   7301  CB  VAL B 482      -0.280  37.158 -30.355  1.00  0.280          C  
ATOM   7302  CG1 VAL B 482       0.195  36.970 -31.787  1.00  0.280          C  
ATOM   7303  CG2 VAL B 482      -0.292  35.845 -29.610  1.00  0.280          C  
ATOM   7304  H   VAL B 482       2.315  36.842 -29.145  1.00  0.260          H  
ATOM   7305  HA  VAL B 482       0.600  39.109 -30.183  1.00  0.230          H  
ATOM   7306  HB  VAL B 482      -1.294  37.557 -30.394  1.00  0.330          H  
ATOM   7307 1HG1 VAL B 482      -0.456  36.277 -32.302  1.00  0.330          H  
ATOM   7308 2HG1 VAL B 482       0.184  37.930 -32.299  1.00  0.330          H  
ATOM   7309 3HG1 VAL B 482       1.214  36.574 -31.796  1.00  0.330          H  
ATOM   7310 1HG2 VAL B 482      -0.929  35.159 -30.120  1.00  0.330          H  
ATOM   7311 2HG2 VAL B 482       0.699  35.455 -29.583  1.00  0.330          H  
ATOM   7312 3HG2 VAL B 482      -0.659  35.984 -28.593  1.00  0.330          H  
ATOM   7313  N   ASN B 483      -1.052  39.213 -28.238  1.00  0.180          N  
ATOM   7314  CA  ASN B 483      -1.820  39.536 -27.035  1.00  0.200          C  
ATOM   7315  C   ASN B 483      -3.130  38.765 -26.968  1.00  0.150          C  
ATOM   7316  O   ASN B 483      -4.040  38.997 -27.766  1.00  0.140          O  
ATOM   7317  CB  ASN B 483      -2.087  41.027 -26.916  1.00  0.270          C  
ATOM   7318  CG  ASN B 483      -2.830  41.425 -25.596  1.00  0.270          C  
ATOM   7319  OD1 ASN B 483      -3.481  40.581 -24.920  1.00  0.270          O  
ATOM   7320  ND2 ASN B 483      -2.717  42.691 -25.250  1.00  0.270          N  
ATOM   7321  H   ASN B 483      -1.365  39.600 -29.117  1.00  0.220          H  
ATOM   7322  HA  ASN B 483      -1.232  39.233 -26.168  1.00  0.240          H  
ATOM   7323 1HB  ASN B 483      -1.140  41.564 -26.955  1.00  0.330          H  
ATOM   7324 2HB  ASN B 483      -2.685  41.355 -27.763  1.00  0.330          H  
ATOM   7325 1HD2 ASN B 483      -3.172  43.040 -24.400  1.00  0.330          H  
ATOM   7326 2HD2 ASN B 483      -2.191  43.320 -25.818  1.00  0.330          H  
ATOM   7327  N   TYR B 484      -3.194  37.824 -26.048  1.00  0.140          N  
ATOM   7328  CA  TYR B 484      -4.341  36.955 -25.831  1.00  0.120          C  
ATOM   7329  C   TYR B 484      -5.298  37.452 -24.759  1.00  0.100          C  
ATOM   7330  O   TYR B 484      -6.509  37.549 -24.965  1.00  0.100          O  
ATOM   7331  CB  TYR B 484      -3.817  35.611 -25.412  1.00  0.180          C  
ATOM   7332  CG  TYR B 484      -4.812  34.615 -24.983  1.00  0.180          C  
ATOM   7333  CD1 TYR B 484      -5.602  33.957 -25.890  1.00  0.180          C  
ATOM   7334  CD2 TYR B 484      -4.866  34.284 -23.655  1.00  0.180          C  
ATOM   7335  CE1 TYR B 484      -6.403  32.957 -25.462  1.00  0.180          C  
ATOM   7336  CE2 TYR B 484      -5.682  33.305 -23.240  1.00  0.180          C  
ATOM   7337  CZ  TYR B 484      -6.436  32.635 -24.143  1.00  0.180          C  
ATOM   7338  OH  TYR B 484      -7.213  31.635 -23.736  1.00  0.180          O  
ATOM   7339  H   TYR B 484      -2.375  37.711 -25.465  1.00  0.170          H  
ATOM   7340  HA  TYR B 484      -4.900  36.881 -26.766  1.00  0.140          H  
ATOM   7341 1HB  TYR B 484      -3.248  35.181 -26.230  1.00  0.210          H  
ATOM   7342 2HB  TYR B 484      -3.116  35.748 -24.594  1.00  0.210          H  
ATOM   7343  HD1 TYR B 484      -5.563  34.199 -26.934  1.00  0.210          H  
ATOM   7344  HD2 TYR B 484      -4.229  34.793 -22.944  1.00  0.210          H  
ATOM   7345  HE1 TYR B 484      -7.003  32.406 -26.177  1.00  0.210          H  
ATOM   7346  HE2 TYR B 484      -5.705  33.039 -22.191  1.00  0.210          H  
ATOM   7347  HH  TYR B 484      -7.598  31.185 -24.491  1.00  0.210          H  
ATOM   7348  N   ILE B 485      -4.731  37.780 -23.608  1.00  0.090          N  
ATOM   7349  CA  ILE B 485      -5.466  38.133 -22.407  1.00  0.080          C  
ATOM   7350  C   ILE B 485      -6.421  39.291 -22.547  1.00  0.110          C  
ATOM   7351  O   ILE B 485      -7.542  39.235 -22.052  1.00  0.110          O  
ATOM   7352  CB  ILE B 485      -4.513  38.337 -21.223  1.00  0.120          C  
ATOM   7353  CG1 ILE B 485      -3.813  36.986 -20.838  1.00  0.120          C  
ATOM   7354  CG2 ILE B 485      -5.242  38.955 -20.034  1.00  0.120          C  
ATOM   7355  CD1 ILE B 485      -4.737  35.856 -20.280  1.00  0.120          C  
ATOM   7356  H   ILE B 485      -3.723  37.750 -23.559  1.00  0.110          H  
ATOM   7357  HA  ILE B 485      -6.080  37.268 -22.167  1.00  0.100          H  
ATOM   7358  HB  ILE B 485      -3.718  39.022 -21.527  1.00  0.140          H  
ATOM   7359 1HG1 ILE B 485      -3.320  36.601 -21.722  1.00  0.140          H  
ATOM   7360 2HG1 ILE B 485      -3.067  37.197 -20.109  1.00  0.140          H  
ATOM   7361 1HG2 ILE B 485      -4.532  39.105 -19.228  1.00  0.140          H  
ATOM   7362 2HG2 ILE B 485      -5.660  39.917 -20.314  1.00  0.140          H  
ATOM   7363 3HG2 ILE B 485      -6.045  38.304 -19.694  1.00  0.140          H  
ATOM   7364 1HD1 ILE B 485      -4.126  34.984 -20.058  1.00  0.140          H  
ATOM   7365 2HD1 ILE B 485      -5.221  36.189 -19.361  1.00  0.140          H  
ATOM   7366 3HD1 ILE B 485      -5.497  35.568 -20.992  1.00  0.140          H  
ATOM   7367  N   ASP B 486      -6.026  40.343 -23.236  1.00  0.160          N  
ATOM   7368  CA  ASP B 486      -6.903  41.494 -23.295  1.00  0.200          C  
ATOM   7369  C   ASP B 486      -8.090  41.313 -24.243  1.00  0.130          C  
ATOM   7370  O   ASP B 486      -8.935  42.202 -24.354  1.00  0.120          O  
ATOM   7371  CB  ASP B 486      -6.066  42.705 -23.666  1.00  0.260          C  
ATOM   7372  CG  ASP B 486      -5.129  43.088 -22.513  1.00  0.260          C  
ATOM   7373  OD1 ASP B 486      -5.535  42.897 -21.391  1.00  0.260          O  
ATOM   7374  OD2 ASP B 486      -4.003  43.517 -22.758  1.00  0.260          O  
ATOM   7375  H   ASP B 486      -5.109  40.378 -23.691  1.00  0.190          H  
ATOM   7376  HA  ASP B 486      -7.305  41.660 -22.296  1.00  0.240          H  
ATOM   7377 1HB  ASP B 486      -5.493  42.484 -24.564  1.00  0.320          H  
ATOM   7378 2HB  ASP B 486      -6.720  43.549 -23.891  1.00  0.320          H  
ATOM   7379  N   SER B 487      -8.164  40.162 -24.925  1.00  0.130          N  
ATOM   7380  CA  SER B 487      -9.260  39.844 -25.825  1.00  0.100          C  
ATOM   7381  C   SER B 487     -10.164  38.744 -25.249  1.00  0.120          C  
ATOM   7382  O   SER B 487     -11.062  38.254 -25.934  1.00  0.140          O  
ATOM   7383  CB  SER B 487      -8.730  39.419 -27.181  1.00  0.150          C  
ATOM   7384  OG  SER B 487      -8.046  40.464 -27.824  1.00  0.150          O  
ATOM   7385  H   SER B 487      -7.450  39.439 -24.817  1.00  0.160          H  
ATOM   7386  HA  SER B 487      -9.866  40.739 -25.960  1.00  0.120          H  
ATOM   7387 1HB  SER B 487      -8.052  38.588 -27.042  1.00  0.180          H  
ATOM   7388 2HB  SER B 487      -9.550  39.073 -27.807  1.00  0.180          H  
ATOM   7389  HG  SER B 487      -7.779  40.116 -28.677  1.00  0.180          H  
ATOM   7390  N   VAL B 488      -9.937  38.354 -23.993  1.00  0.120          N  
ATOM   7391  CA  VAL B 488     -10.733  37.282 -23.396  1.00  0.140          C  
ATOM   7392  C   VAL B 488     -12.246  37.533 -23.265  1.00  0.140          C  
ATOM   7393  O   VAL B 488     -12.667  38.545 -22.718  1.00  0.170          O  
ATOM   7394  CB  VAL B 488     -10.145  36.976 -22.002  1.00  0.190          C  
ATOM   7395  CG1 VAL B 488     -11.035  36.068 -21.198  1.00  0.190          C  
ATOM   7396  CG2 VAL B 488      -8.809  36.283 -22.220  1.00  0.190          C  
ATOM   7397  H   VAL B 488      -9.162  38.781 -23.473  1.00  0.140          H  
ATOM   7398  HA  VAL B 488     -10.544  36.423 -23.998  1.00  0.170          H  
ATOM   7399  HB  VAL B 488      -9.990  37.882 -21.464  1.00  0.230          H  
ATOM   7400 1HG1 VAL B 488     -10.549  35.865 -20.249  1.00  0.230          H  
ATOM   7401 2HG1 VAL B 488     -11.999  36.547 -21.005  1.00  0.230          H  
ATOM   7402 3HG1 VAL B 488     -11.214  35.163 -21.724  1.00  0.230          H  
ATOM   7403 1HG2 VAL B 488      -8.334  36.074 -21.267  1.00  0.230          H  
ATOM   7404 2HG2 VAL B 488      -8.957  35.363 -22.756  1.00  0.230          H  
ATOM   7405 3HG2 VAL B 488      -8.178  36.920 -22.804  1.00  0.230          H  
ATOM   7406  N   PRO B 489     -13.092  36.609 -23.784  1.00  0.140          N  
ATOM   7407  CA  PRO B 489     -14.535  36.638 -23.702  1.00  0.150          C  
ATOM   7408  C   PRO B 489     -15.008  36.140 -22.329  1.00  0.130          C  
ATOM   7409  O   PRO B 489     -14.287  35.353 -21.698  1.00  0.130          O  
ATOM   7410  CB  PRO B 489     -14.951  35.695 -24.833  1.00  0.220          C  
ATOM   7411  CG  PRO B 489     -13.837  34.690 -24.904  1.00  0.220          C  
ATOM   7412  CD  PRO B 489     -12.582  35.456 -24.565  1.00  0.220          C  
ATOM   7413  HA  PRO B 489     -14.846  37.661 -23.928  1.00  0.180          H  
ATOM   7414 1HB  PRO B 489     -15.922  35.225 -24.586  1.00  0.270          H  
ATOM   7415 2HB  PRO B 489     -15.090  36.259 -25.767  1.00  0.270          H  
ATOM   7416 1HG  PRO B 489     -14.020  33.886 -24.209  1.00  0.270          H  
ATOM   7417 2HG  PRO B 489     -13.790  34.238 -25.905  1.00  0.270          H  
ATOM   7418 1HD  PRO B 489     -11.969  34.799 -23.941  1.00  0.270          H  
ATOM   7419 2HD  PRO B 489     -12.076  35.789 -25.493  1.00  0.270          H  
ATOM   7420  N   PRO B 490     -16.207  36.539 -21.883  1.00  0.150          N  
ATOM   7421  CA  PRO B 490     -16.932  36.003 -20.752  1.00  0.130          C  
ATOM   7422  C   PRO B 490     -17.264  34.540 -20.954  1.00  0.100          C  
ATOM   7423  O   PRO B 490     -17.436  34.098 -22.089  1.00  0.100          O  
ATOM   7424  CB  PRO B 490     -18.224  36.830 -20.744  1.00  0.200          C  
ATOM   7425  CG  PRO B 490     -17.868  38.107 -21.448  1.00  0.200          C  
ATOM   7426  CD  PRO B 490     -16.854  37.717 -22.493  1.00  0.200          C  
ATOM   7427  HA  PRO B 490     -16.345  36.165 -19.848  1.00  0.160          H  
ATOM   7428 1HB  PRO B 490     -19.024  36.270 -21.245  1.00  0.230          H  
ATOM   7429 2HB  PRO B 490     -18.553  36.986 -19.710  1.00  0.230          H  
ATOM   7430 1HG  PRO B 490     -18.767  38.574 -21.873  1.00  0.230          H  
ATOM   7431 2HG  PRO B 490     -17.447  38.819 -20.718  1.00  0.230          H  
ATOM   7432 1HD  PRO B 490     -17.322  37.462 -23.453  1.00  0.230          H  
ATOM   7433 2HD  PRO B 490     -16.155  38.566 -22.557  1.00  0.230          H  
ATOM   7434  N   ASN B 491     -17.430  33.817 -19.850  1.00  0.090          N  
ATOM   7435  CA  ASN B 491     -17.842  32.411 -19.856  1.00  0.060          C  
ATOM   7436  C   ASN B 491     -16.960  31.541 -20.739  1.00  0.060          C  
ATOM   7437  O   ASN B 491     -17.442  30.778 -21.590  1.00  0.060          O  
ATOM   7438  CB  ASN B 491     -19.288  32.287 -20.290  1.00  0.100          C  
ATOM   7439  CG  ASN B 491     -20.227  32.961 -19.353  1.00  0.100          C  
ATOM   7440  OD1 ASN B 491     -20.139  32.802 -18.130  1.00  0.100          O  
ATOM   7441  ND2 ASN B 491     -21.138  33.723 -19.899  1.00  0.100          N  
ATOM   7442  H   ASN B 491     -17.229  34.270 -18.951  1.00  0.110          H  
ATOM   7443  HA  ASN B 491     -17.752  32.037 -18.838  1.00  0.070          H  
ATOM   7444 1HB  ASN B 491     -19.420  32.703 -21.288  1.00  0.120          H  
ATOM   7445 2HB  ASN B 491     -19.552  31.238 -20.339  1.00  0.120          H  
ATOM   7446 1HD2 ASN B 491     -21.800  34.204 -19.324  1.00  0.120          H  
ATOM   7447 2HD2 ASN B 491     -21.171  33.823 -20.894  1.00  0.120          H  
ATOM   7448  N   SER B 492     -15.674  31.603 -20.473  1.00  0.080          N  
ATOM   7449  CA  SER B 492     -14.693  30.877 -21.241  1.00  0.080          C  
ATOM   7450  C   SER B 492     -13.600  30.317 -20.362  1.00  0.080          C  
ATOM   7451  O   SER B 492     -13.372  30.768 -19.237  1.00  0.070          O  
ATOM   7452  CB  SER B 492     -14.058  31.806 -22.260  1.00  0.110          C  
ATOM   7453  OG  SER B 492     -13.293  32.820 -21.617  1.00  0.110          O  
ATOM   7454  H   SER B 492     -15.368  32.240 -19.760  1.00  0.100          H  
ATOM   7455  HA  SER B 492     -15.171  30.059 -21.759  1.00  0.100          H  
ATOM   7456 1HB  SER B 492     -13.413  31.220 -22.918  1.00  0.130          H  
ATOM   7457 2HB  SER B 492     -14.839  32.252 -22.872  1.00  0.130          H  
ATOM   7458  HG  SER B 492     -13.827  33.662 -21.636  1.00  0.130          H  
ATOM   7459  N   ILE B 493     -12.936  29.305 -20.874  1.00  0.100          N  
ATOM   7460  CA  ILE B 493     -11.775  28.737 -20.232  1.00  0.120          C  
ATOM   7461  C   ILE B 493     -10.608  28.940 -21.160  1.00  0.100          C  
ATOM   7462  O   ILE B 493     -10.676  28.666 -22.370  1.00  0.110          O  
ATOM   7463  CB  ILE B 493     -11.968  27.280 -19.805  1.00  0.160          C  
ATOM   7464  CG1 ILE B 493     -13.115  27.216 -18.747  1.00  0.160          C  
ATOM   7465  CG2 ILE B 493     -10.628  26.723 -19.245  1.00  0.160          C  
ATOM   7466  CD1 ILE B 493     -13.618  25.831 -18.441  1.00  0.160          C  
ATOM   7467  H   ILE B 493     -13.215  28.953 -21.792  1.00  0.120          H  
ATOM   7468  HA  ILE B 493     -11.571  29.301 -19.329  1.00  0.140          H  
ATOM   7469  HB  ILE B 493     -12.286  26.703 -20.646  1.00  0.190          H  
ATOM   7470 1HG1 ILE B 493     -12.757  27.673 -17.819  1.00  0.190          H  
ATOM   7471 2HG1 ILE B 493     -13.953  27.791 -19.105  1.00  0.190          H  
ATOM   7472 1HG2 ILE B 493     -10.753  25.701 -18.937  1.00  0.190          H  
ATOM   7473 2HG2 ILE B 493      -9.851  26.764 -20.010  1.00  0.190          H  
ATOM   7474 3HG2 ILE B 493     -10.318  27.319 -18.389  1.00  0.190          H  
ATOM   7475 1HD1 ILE B 493     -14.407  25.884 -17.720  1.00  0.190          H  
ATOM   7476 2HD1 ILE B 493     -14.003  25.397 -19.338  1.00  0.190          H  
ATOM   7477 3HD1 ILE B 493     -12.827  25.211 -18.047  1.00  0.190          H  
ATOM   7478  N   LEU B 494      -9.565  29.491 -20.591  1.00  0.100          N  
ATOM   7479  CA  LEU B 494      -8.416  29.845 -21.375  1.00  0.100          C  
ATOM   7480  C   LEU B 494      -7.456  28.697 -21.427  1.00  0.050          C  
ATOM   7481  O   LEU B 494      -7.191  28.067 -20.404  1.00  0.070          O  
ATOM   7482  CB  LEU B 494      -7.785  31.060 -20.720  1.00  0.140          C  
ATOM   7483  CG  LEU B 494      -8.759  32.219 -20.482  1.00  0.140          C  
ATOM   7484  CD1 LEU B 494      -8.014  33.356 -19.878  1.00  0.140          C  
ATOM   7485  CD2 LEU B 494      -9.472  32.615 -21.746  1.00  0.140          C  
ATOM   7486  H   LEU B 494      -9.596  29.672 -19.580  1.00  0.120          H  
ATOM   7487  HA  LEU B 494      -8.721  30.061 -22.394  1.00  0.120          H  
ATOM   7488 1HB  LEU B 494      -7.428  30.764 -19.754  1.00  0.170          H  
ATOM   7489 2HB  LEU B 494      -6.952  31.393 -21.301  1.00  0.170          H  
ATOM   7490  HG  LEU B 494      -9.511  31.901 -19.754  1.00  0.170          H  
ATOM   7491 1HD1 LEU B 494      -8.710  34.143 -19.693  1.00  0.170          H  
ATOM   7492 2HD1 LEU B 494      -7.547  33.038 -18.942  1.00  0.170          H  
ATOM   7493 3HD1 LEU B 494      -7.252  33.704 -20.563  1.00  0.170          H  
ATOM   7494 1HD2 LEU B 494     -10.139  33.385 -21.511  1.00  0.170          H  
ATOM   7495 2HD2 LEU B 494      -8.764  32.955 -22.465  1.00  0.170          H  
ATOM   7496 3HD2 LEU B 494     -10.042  31.790 -22.151  1.00  0.170          H  
ATOM   7497  N   VAL B 495      -6.948  28.385 -22.617  1.00  0.040          N  
ATOM   7498  CA  VAL B 495      -6.036  27.263 -22.703  1.00  0.050          C  
ATOM   7499  C   VAL B 495      -4.702  27.635 -23.298  1.00  0.070          C  
ATOM   7500  O   VAL B 495      -4.609  28.080 -24.447  1.00  0.100          O  
ATOM   7501  CB  VAL B 495      -6.618  26.155 -23.560  1.00  0.070          C  
ATOM   7502  CG1 VAL B 495      -5.663  24.978 -23.565  1.00  0.070          C  
ATOM   7503  CG2 VAL B 495      -7.938  25.805 -23.068  1.00  0.070          C  
ATOM   7504  H   VAL B 495      -7.233  28.915 -23.445  1.00  0.050          H  
ATOM   7505  HA  VAL B 495      -5.871  26.876 -21.705  1.00  0.060          H  
ATOM   7506  HB  VAL B 495      -6.702  26.499 -24.579  1.00  0.080          H  
ATOM   7507 1HG1 VAL B 495      -6.063  24.208 -24.181  1.00  0.080          H  
ATOM   7508 2HG1 VAL B 495      -4.693  25.255 -23.941  1.00  0.080          H  
ATOM   7509 3HG1 VAL B 495      -5.554  24.620 -22.542  1.00  0.080          H  
ATOM   7510 1HG2 VAL B 495      -8.333  25.023 -23.693  1.00  0.080          H  
ATOM   7511 2HG2 VAL B 495      -7.857  25.475 -22.038  1.00  0.080          H  
ATOM   7512 3HG2 VAL B 495      -8.595  26.675 -23.115  1.00  0.080          H  
ATOM   7513  N   LEU B 496      -3.660  27.391 -22.539  1.00  0.070          N  
ATOM   7514  CA  LEU B 496      -2.344  27.735 -23.030  1.00  0.090          C  
ATOM   7515  C   LEU B 496      -1.533  26.471 -23.329  1.00  0.080          C  
ATOM   7516  O   LEU B 496      -1.514  25.530 -22.523  1.00  0.070          O  
ATOM   7517  CB  LEU B 496      -1.637  28.550 -21.966  1.00  0.120          C  
ATOM   7518  CG  LEU B 496      -2.390  29.753 -21.360  1.00  0.120          C  
ATOM   7519  CD1 LEU B 496      -1.477  30.346 -20.353  1.00  0.120          C  
ATOM   7520  CD2 LEU B 496      -2.840  30.767 -22.392  1.00  0.120          C  
ATOM   7521  H   LEU B 496      -3.822  26.982 -21.609  1.00  0.080          H  
ATOM   7522  HA  LEU B 496      -2.429  28.308 -23.952  1.00  0.110          H  
ATOM   7523 1HB  LEU B 496      -1.432  27.898 -21.161  1.00  0.140          H  
ATOM   7524 2HB  LEU B 496      -0.713  28.898 -22.361  1.00  0.140          H  
ATOM   7525  HG  LEU B 496      -3.276  29.383 -20.835  1.00  0.140          H  
ATOM   7526 1HD1 LEU B 496      -1.973  31.171 -19.843  1.00  0.140          H  
ATOM   7527 2HD1 LEU B 496      -1.225  29.571 -19.644  1.00  0.140          H  
ATOM   7528 3HD1 LEU B 496      -0.567  30.713 -20.833  1.00  0.140          H  
ATOM   7529 1HD2 LEU B 496      -3.363  31.581 -21.891  1.00  0.140          H  
ATOM   7530 2HD2 LEU B 496      -1.992  31.167 -22.911  1.00  0.140          H  
ATOM   7531 3HD2 LEU B 496      -3.516  30.301 -23.100  1.00  0.140          H  
ATOM   7532  N   ALA B 497      -0.813  26.464 -24.452  1.00  0.100          N  
ATOM   7533  CA  ALA B 497       0.059  25.324 -24.763  1.00  0.100          C  
ATOM   7534  C   ALA B 497       1.244  25.723 -25.631  1.00  0.130          C  
ATOM   7535  O   ALA B 497       1.191  26.712 -26.366  1.00  0.150          O  
ATOM   7536  CB  ALA B 497      -0.709  24.233 -25.459  1.00  0.140          C  
ATOM   7537  H   ALA B 497      -0.935  27.235 -25.123  1.00  0.120          H  
ATOM   7538  HA  ALA B 497       0.448  24.934 -23.821  1.00  0.120          H  
ATOM   7539 1HB  ALA B 497      -0.052  23.383 -25.650  1.00  0.170          H  
ATOM   7540 2HB  ALA B 497      -1.535  23.921 -24.829  1.00  0.170          H  
ATOM   7541 3HB  ALA B 497      -1.074  24.615 -26.389  1.00  0.170          H  
ATOM   7542  N   LEU B 498       2.289  24.909 -25.563  1.00  0.140          N  
ATOM   7543  CA  LEU B 498       3.503  25.098 -26.341  1.00  0.170          C  
ATOM   7544  C   LEU B 498       3.558  24.232 -27.587  1.00  0.180          C  
ATOM   7545  O   LEU B 498       3.041  23.112 -27.600  1.00  0.180          O  
ATOM   7546  CB  LEU B 498       4.716  24.678 -25.517  1.00  0.230          C  
ATOM   7547  CG  LEU B 498       4.974  25.323 -24.153  1.00  0.230          C  
ATOM   7548  CD1 LEU B 498       6.146  24.703 -23.608  1.00  0.230          C  
ATOM   7549  CD2 LEU B 498       5.196  26.764 -24.263  1.00  0.230          C  
ATOM   7550  H   LEU B 498       2.244  24.118 -24.932  1.00  0.170          H  
ATOM   7551  HA  LEU B 498       3.577  26.138 -26.650  1.00  0.200          H  
ATOM   7552 1HB  LEU B 498       4.640  23.601 -25.350  1.00  0.270          H  
ATOM   7553 2HB  LEU B 498       5.581  24.835 -26.124  1.00  0.270          H  
ATOM   7554  HG  LEU B 498       4.134  25.125 -23.484  1.00  0.270          H  
ATOM   7555 1HD1 LEU B 498       6.344  25.122 -22.628  1.00  0.270          H  
ATOM   7556 2HD1 LEU B 498       5.988  23.650 -23.540  1.00  0.270          H  
ATOM   7557 3HD1 LEU B 498       6.966  24.896 -24.258  1.00  0.270          H  
ATOM   7558 1HD2 LEU B 498       5.400  27.188 -23.282  1.00  0.270          H  
ATOM   7559 2HD2 LEU B 498       6.029  26.960 -24.928  1.00  0.270          H  
ATOM   7560 3HD2 LEU B 498       4.334  27.176 -24.638  1.00  0.270          H  
ATOM   7561  N   GLU B 499       4.311  24.681 -28.584  1.00  0.200          N  
ATOM   7562  CA  GLU B 499       4.583  23.830 -29.733  1.00  0.200          C  
ATOM   7563  C   GLU B 499       5.169  22.506 -29.207  1.00  0.190          C  
ATOM   7564  O   GLU B 499       6.049  22.554 -28.339  1.00  0.170          O  
ATOM   7565  CB  GLU B 499       5.615  24.468 -30.679  1.00  0.280          C  
ATOM   7566  CG  GLU B 499       5.169  25.665 -31.520  1.00  0.280          C  
ATOM   7567  CD  GLU B 499       4.253  25.290 -32.655  1.00  0.280          C  
ATOM   7568  OE1 GLU B 499       3.860  24.152 -32.726  1.00  0.280          O  
ATOM   7569  OE2 GLU B 499       4.003  26.128 -33.496  1.00  0.280          O  
ATOM   7570  H   GLU B 499       4.643  25.652 -28.558  1.00  0.240          H  
ATOM   7571  HA  GLU B 499       3.655  23.691 -30.268  1.00  0.240          H  
ATOM   7572 1HB  GLU B 499       6.469  24.805 -30.086  1.00  0.340          H  
ATOM   7573 2HB  GLU B 499       5.988  23.708 -31.365  1.00  0.340          H  
ATOM   7574 1HG  GLU B 499       4.642  26.366 -30.877  1.00  0.340          H  
ATOM   7575 2HG  GLU B 499       6.049  26.172 -31.914  1.00  0.340          H  
ATOM   7576  N   PRO B 500       4.769  21.331 -29.757  1.00  0.200          N  
ATOM   7577  CA  PRO B 500       5.202  19.982 -29.393  1.00  0.200          C  
ATOM   7578  C   PRO B 500       6.703  19.798 -29.227  1.00  0.230          C  
ATOM   7579  O   PRO B 500       7.121  18.982 -28.415  1.00  0.260          O  
ATOM   7580  CB  PRO B 500       4.681  19.136 -30.560  1.00  0.300          C  
ATOM   7581  CG  PRO B 500       3.445  19.850 -31.009  1.00  0.300          C  
ATOM   7582  CD  PRO B 500       3.750  21.329 -30.846  1.00  0.300          C  
ATOM   7583  HA  PRO B 500       4.685  19.689 -28.470  1.00  0.240          H  
ATOM   7584 1HB  PRO B 500       5.452  19.063 -31.348  1.00  0.360          H  
ATOM   7585 2HB  PRO B 500       4.474  18.110 -30.217  1.00  0.360          H  
ATOM   7586 1HG  PRO B 500       3.198  19.576 -32.048  1.00  0.360          H  
ATOM   7587 2HG  PRO B 500       2.595  19.530 -30.382  1.00  0.360          H  
ATOM   7588 1HD  PRO B 500       4.143  21.780 -31.776  1.00  0.360          H  
ATOM   7589 2HD  PRO B 500       2.809  21.793 -30.510  1.00  0.360          H  
ATOM   7590  N   HIS B 501       7.543  20.541 -29.947  1.00  0.250          N  
ATOM   7591  CA  HIS B 501       8.984  20.351 -29.788  1.00  0.320          C  
ATOM   7592  C   HIS B 501       9.482  20.683 -28.367  1.00  0.290          C  
ATOM   7593  O   HIS B 501      10.595  20.304 -27.988  1.00  0.340          O  
ATOM   7594  CB  HIS B 501       9.725  21.223 -30.791  1.00  0.420          C  
ATOM   7595  CG  HIS B 501       9.487  20.794 -32.180  1.00  0.420          C  
ATOM   7596  ND1 HIS B 501       8.387  21.209 -32.898  1.00  0.420          N  
ATOM   7597  CD2 HIS B 501      10.187  19.976 -32.998  1.00  0.420          C  
ATOM   7598  CE1 HIS B 501       8.420  20.661 -34.101  1.00  0.420          C  
ATOM   7599  NE2 HIS B 501       9.503  19.909 -34.187  1.00  0.420          N  
ATOM   7600  H   HIS B 501       7.235  21.204 -30.653  1.00  0.300          H  
ATOM   7601  HA  HIS B 501       9.233  19.310 -29.991  1.00  0.380          H  
ATOM   7602 1HB  HIS B 501       9.409  22.261 -30.680  1.00  0.500          H  
ATOM   7603 2HB  HIS B 501      10.795  21.178 -30.593  1.00  0.500          H  
ATOM   7604  HD2 HIS B 501      11.118  19.462 -32.757  1.00  0.500          H  
ATOM   7605  HE1 HIS B 501       7.681  20.805 -34.888  1.00  0.500          H  
ATOM   7606  HE2 HIS B 501       9.787  19.369 -34.994  1.00  0.500          H  
ATOM   7607  N   LEU B 502       8.669  21.408 -27.595  1.00  0.260          N  
ATOM   7608  CA  LEU B 502       8.977  21.785 -26.219  1.00  0.260          C  
ATOM   7609  C   LEU B 502       8.337  20.834 -25.187  1.00  0.250          C  
ATOM   7610  O   LEU B 502       8.466  21.056 -23.971  1.00  0.250          O  
ATOM   7611  CB  LEU B 502       8.498  23.228 -25.995  1.00  0.360          C  
ATOM   7612  CG  LEU B 502       9.190  24.349 -26.871  1.00  0.360          C  
ATOM   7613  CD1 LEU B 502       8.467  25.697 -26.673  1.00  0.360          C  
ATOM   7614  CD2 LEU B 502      10.657  24.495 -26.441  1.00  0.360          C  
ATOM   7615  H   LEU B 502       7.761  21.698 -27.972  1.00  0.310          H  
ATOM   7616  HA  LEU B 502      10.052  21.728 -26.085  1.00  0.310          H  
ATOM   7617 1HB  LEU B 502       7.429  23.258 -26.199  1.00  0.440          H  
ATOM   7618 2HB  LEU B 502       8.662  23.477 -24.948  1.00  0.440          H  
ATOM   7619  HG  LEU B 502       9.138  24.079 -27.926  1.00  0.440          H  
ATOM   7620 1HD1 LEU B 502       8.944  26.459 -27.262  1.00  0.440          H  
ATOM   7621 2HD1 LEU B 502       7.440  25.606 -26.988  1.00  0.440          H  
ATOM   7622 3HD1 LEU B 502       8.505  25.983 -25.637  1.00  0.440          H  
ATOM   7623 1HD2 LEU B 502      11.135  25.265 -27.033  1.00  0.440          H  
ATOM   7624 2HD2 LEU B 502      10.708  24.768 -25.388  1.00  0.440          H  
ATOM   7625 3HD2 LEU B 502      11.189  23.561 -26.592  1.00  0.440          H  
ATOM   7626  N   GLN B 503       7.649  19.785 -25.675  1.00  0.250          N  
ATOM   7627  CA  GLN B 503       6.910  18.841 -24.833  1.00  0.250          C  
ATOM   7628  C   GLN B 503       7.519  17.416 -24.781  1.00  0.290          C  
ATOM   7629  O   GLN B 503       8.234  16.987 -25.694  1.00  0.530          O  
ATOM   7630  CB  GLN B 503       5.464  18.706 -25.349  1.00  0.350          C  
ATOM   7631  CG  GLN B 503       4.598  20.009 -25.392  1.00  0.350          C  
ATOM   7632  CD  GLN B 503       3.162  19.676 -25.841  1.00  0.350          C  
ATOM   7633  OE1 GLN B 503       2.617  18.692 -25.322  1.00  0.350          O  
ATOM   7634  NE2 GLN B 503       2.567  20.454 -26.733  1.00  0.350          N  
ATOM   7635  H   GLN B 503       7.615  19.631 -26.685  1.00  0.300          H  
ATOM   7636  HA  GLN B 503       6.889  19.238 -23.825  1.00  0.300          H  
ATOM   7637 1HB  GLN B 503       5.485  18.292 -26.356  1.00  0.420          H  
ATOM   7638 2HB  GLN B 503       4.938  17.988 -24.718  1.00  0.420          H  
ATOM   7639 1HG  GLN B 503       4.563  20.454 -24.432  1.00  0.420          H  
ATOM   7640 2HG  GLN B 503       5.033  20.713 -26.116  1.00  0.420          H  
ATOM   7641 1HE2 GLN B 503       1.630  20.266 -27.085  1.00  0.420          H  
ATOM   7642 2HE2 GLN B 503       3.013  21.291 -27.106  1.00  0.420          H  
ATOM   7643  N   SER B 504       7.170  16.671 -23.721  1.00  0.290          N  
ATOM   7644  CA  SER B 504       7.523  15.263 -23.519  1.00  0.300          C  
ATOM   7645  C   SER B 504       6.367  14.423 -23.005  1.00  0.280          C  
ATOM   7646  O   SER B 504       5.301  14.926 -22.654  1.00  0.270          O  
ATOM   7647  CB  SER B 504       8.638  15.115 -22.516  1.00  0.420          C  
ATOM   7648  OG  SER B 504       8.923  13.747 -22.303  1.00  0.420          O  
ATOM   7649  H   SER B 504       6.649  17.129 -22.983  1.00  0.350          H  
ATOM   7650  HA  SER B 504       7.846  14.845 -24.472  1.00  0.360          H  
ATOM   7651 1HB  SER B 504       9.524  15.621 -22.879  1.00  0.500          H  
ATOM   7652 2HB  SER B 504       8.348  15.584 -21.579  1.00  0.500          H  
ATOM   7653  HG  SER B 504       9.681  13.731 -21.699  1.00  0.500          H  
ATOM   7654  N   GLN B 505       6.603  13.122 -22.948  1.00  0.310          N  
ATOM   7655  CA  GLN B 505       5.641  12.135 -22.462  1.00  0.320          C  
ATOM   7656  C   GLN B 505       5.619  11.979 -20.944  1.00  0.250          C  
ATOM   7657  O   GLN B 505       4.692  11.376 -20.401  1.00  0.290          O  
ATOM   7658  CB  GLN B 505       5.928  10.773 -23.098  1.00  0.440          C  
ATOM   7659  CG  GLN B 505       5.688  10.727 -24.593  1.00  0.440          C  
ATOM   7660  CD  GLN B 505       6.862  11.250 -25.402  1.00  0.440          C  
ATOM   7661  OE1 GLN B 505       7.764  11.928 -24.881  1.00  0.440          O  
ATOM   7662  NE2 GLN B 505       6.855  10.950 -26.692  1.00  0.440          N  
ATOM   7663  H   GLN B 505       7.517  12.803 -23.287  1.00  0.370          H  
ATOM   7664  HA  GLN B 505       4.645  12.458 -22.775  1.00  0.380          H  
ATOM   7665 1HB  GLN B 505       6.966  10.514 -22.921  1.00  0.530          H  
ATOM   7666 2HB  GLN B 505       5.323  10.005 -22.626  1.00  0.530          H  
ATOM   7667 1HG  GLN B 505       5.495   9.696 -24.888  1.00  0.530          H  
ATOM   7668 2HG  GLN B 505       4.816  11.345 -24.817  1.00  0.530          H  
ATOM   7669 1HE2 GLN B 505       7.599  11.264 -27.285  1.00  0.530          H  
ATOM   7670 2HE2 GLN B 505       6.109  10.406 -27.076  1.00  0.530          H  
ATOM   7671  N   PHE B 506       6.643  12.492 -20.263  1.00  0.230          N  
ATOM   7672  CA  PHE B 506       6.725  12.303 -18.805  1.00  0.190          C  
ATOM   7673  C   PHE B 506       6.721  13.599 -18.021  1.00  0.220          C  
ATOM   7674  O   PHE B 506       7.235  14.620 -18.483  1.00  0.230          O  
ATOM   7675  CB  PHE B 506       7.936  11.455 -18.461  1.00  0.280          C  
ATOM   7676  CG  PHE B 506       7.790  10.150 -19.101  1.00  0.280          C  
ATOM   7677  CD1 PHE B 506       8.476   9.855 -20.263  1.00  0.280          C  
ATOM   7678  CD2 PHE B 506       6.896   9.235 -18.601  1.00  0.280          C  
ATOM   7679  CE1 PHE B 506       8.273   8.656 -20.900  1.00  0.280          C  
ATOM   7680  CE2 PHE B 506       6.678   8.054 -19.230  1.00  0.280          C  
ATOM   7681  CZ  PHE B 506       7.369   7.753 -20.388  1.00  0.280          C  
ATOM   7682  H   PHE B 506       7.359  12.979 -20.799  1.00  0.280          H  
ATOM   7683  HA  PHE B 506       5.847  11.747 -18.484  1.00  0.230          H  
ATOM   7684 1HB  PHE B 506       8.843  11.919 -18.815  1.00  0.340          H  
ATOM   7685 2HB  PHE B 506       8.003  11.321 -17.378  1.00  0.340          H  
ATOM   7686  HD1 PHE B 506       9.173  10.586 -20.678  1.00  0.340          H  
ATOM   7687  HD2 PHE B 506       6.348   9.472 -17.690  1.00  0.340          H  
ATOM   7688  HE1 PHE B 506       8.814   8.427 -21.818  1.00  0.340          H  
ATOM   7689  HE2 PHE B 506       5.951   7.352 -18.818  1.00  0.340          H  
ATOM   7690  HZ  PHE B 506       7.193   6.808 -20.901  1.00  0.340          H  
ATOM   7691  N   HIS B 507       6.162  13.542 -16.807  1.00  0.240          N  
ATOM   7692  CA  HIS B 507       6.012  14.705 -15.935  1.00  0.290          C  
ATOM   7693  C   HIS B 507       7.383  15.283 -15.650  1.00  0.320          C  
ATOM   7694  O   HIS B 507       8.315  14.525 -15.385  1.00  0.350          O  
ATOM   7695  CB  HIS B 507       5.269  14.325 -14.635  1.00  0.390          C  
ATOM   7696  CG  HIS B 507       4.849  15.525 -13.802  1.00  0.390          C  
ATOM   7697  ND1 HIS B 507       5.728  16.235 -13.004  1.00  0.390          N  
ATOM   7698  CD2 HIS B 507       3.654  16.165 -13.700  1.00  0.390          C  
ATOM   7699  CE1 HIS B 507       5.087  17.259 -12.455  1.00  0.390          C  
ATOM   7700  NE2 HIS B 507       3.833  17.239 -12.878  1.00  0.390          N  
ATOM   7701  H   HIS B 507       5.824  12.637 -16.472  1.00  0.290          H  
ATOM   7702  HA  HIS B 507       5.420  15.449 -16.430  1.00  0.350          H  
ATOM   7703 1HB  HIS B 507       4.378  13.738 -14.878  1.00  0.460          H  
ATOM   7704 2HB  HIS B 507       5.900  13.698 -14.036  1.00  0.460          H  
ATOM   7705  HD2 HIS B 507       2.733  15.904 -14.188  1.00  0.460          H  
ATOM   7706  HE1 HIS B 507       5.522  18.005 -11.789  1.00  0.460          H  
ATOM   7707  HE2 HIS B 507       3.089  17.930 -12.651  1.00  0.460          H  
ATOM   7708  N   PRO B 508       7.547  16.617 -15.695  1.00  0.310          N  
ATOM   7709  CA  PRO B 508       6.598  17.728 -15.868  1.00  0.260          C  
ATOM   7710  C   PRO B 508       6.075  17.997 -17.265  1.00  0.160          C  
ATOM   7711  O   PRO B 508       5.417  19.013 -17.470  1.00  0.110          O  
ATOM   7712  CB  PRO B 508       7.436  18.913 -15.384  1.00  0.390          C  
ATOM   7713  CG  PRO B 508       8.841  18.551 -15.767  1.00  0.390          C  
ATOM   7714  CD  PRO B 508       8.936  17.064 -15.553  1.00  0.390          C  
ATOM   7715  HA  PRO B 508       5.745  17.607 -15.204  1.00  0.310          H  
ATOM   7716 1HB  PRO B 508       7.091  19.850 -15.852  1.00  0.470          H  
ATOM   7717 2HB  PRO B 508       7.319  19.036 -14.294  1.00  0.470          H  
ATOM   7718 1HG  PRO B 508       9.050  18.853 -16.812  1.00  0.470          H  
ATOM   7719 2HG  PRO B 508       9.551  19.098 -15.135  1.00  0.470          H  
ATOM   7720 1HD  PRO B 508       9.574  16.604 -16.326  1.00  0.470          H  
ATOM   7721 2HD  PRO B 508       9.297  16.835 -14.546  1.00  0.470          H  
ATOM   7722  N   PHE B 509       6.436  17.166 -18.248  1.00  0.160          N  
ATOM   7723  CA  PHE B 509       6.035  17.226 -19.665  1.00  0.120          C  
ATOM   7724  C   PHE B 509       6.628  18.392 -20.445  1.00  0.180          C  
ATOM   7725  O   PHE B 509       6.924  18.279 -21.628  1.00  0.380          O  
ATOM   7726  CB  PHE B 509       4.522  17.267 -19.772  1.00  0.180          C  
ATOM   7727  CG  PHE B 509       3.886  16.153 -19.036  1.00  0.180          C  
ATOM   7728  CD1 PHE B 509       3.272  16.401 -17.848  1.00  0.180          C  
ATOM   7729  CD2 PHE B 509       3.913  14.870 -19.495  1.00  0.180          C  
ATOM   7730  CE1 PHE B 509       2.711  15.425 -17.134  1.00  0.180          C  
ATOM   7731  CE2 PHE B 509       3.346  13.870 -18.762  1.00  0.180          C  
ATOM   7732  CZ  PHE B 509       2.755  14.159 -17.579  1.00  0.180          C  
ATOM   7733  H   PHE B 509       6.988  16.347 -18.027  1.00  0.190          H  
ATOM   7734  HA  PHE B 509       6.375  16.304 -20.141  1.00  0.140          H  
ATOM   7735 1HB  PHE B 509       4.162  18.188 -19.389  1.00  0.220          H  
ATOM   7736 2HB  PHE B 509       4.222  17.201 -20.820  1.00  0.220          H  
ATOM   7737  HD1 PHE B 509       3.256  17.408 -17.476  1.00  0.220          H  
ATOM   7738  HD2 PHE B 509       4.400  14.645 -20.444  1.00  0.220          H  
ATOM   7739  HE1 PHE B 509       2.229  15.657 -16.210  1.00  0.220          H  
ATOM   7740  HE2 PHE B 509       3.369  12.844 -19.116  1.00  0.220          H  
ATOM   7741  HZ  PHE B 509       2.312  13.369 -16.989  1.00  0.220          H  
ATOM   7742  N   ILE B 510       6.789  19.510 -19.798  1.00  0.140          N  
ATOM   7743  CA  ILE B 510       7.324  20.696 -20.401  1.00  0.120          C  
ATOM   7744  C   ILE B 510       8.787  20.890 -20.049  1.00  0.170          C  
ATOM   7745  O   ILE B 510       9.172  20.884 -18.884  1.00  0.220          O  
ATOM   7746  CB  ILE B 510       6.444  21.882 -20.011  1.00  0.180          C  
ATOM   7747  CG1 ILE B 510       4.980  21.569 -20.434  1.00  0.180          C  
ATOM   7748  CG2 ILE B 510       6.940  23.128 -20.579  1.00  0.180          C  
ATOM   7749  CD1 ILE B 510       4.707  21.220 -21.882  1.00  0.180          C  
ATOM   7750  H   ILE B 510       6.466  19.532 -18.840  1.00  0.170          H  
ATOM   7751  HA  ILE B 510       7.294  20.589 -21.483  1.00  0.140          H  
ATOM   7752  HB  ILE B 510       6.429  21.974 -18.924  1.00  0.210          H  
ATOM   7753 1HG1 ILE B 510       4.625  20.756 -19.826  1.00  0.210          H  
ATOM   7754 2HG1 ILE B 510       4.397  22.436 -20.244  1.00  0.210          H  
ATOM   7755 1HG2 ILE B 510       6.293  23.957 -20.290  1.00  0.210          H  
ATOM   7756 2HG2 ILE B 510       7.908  23.291 -20.210  1.00  0.210          H  
ATOM   7757 3HG2 ILE B 510       6.973  23.037 -21.638  1.00  0.210          H  
ATOM   7758 1HD1 ILE B 510       3.638  21.058 -22.002  1.00  0.210          H  
ATOM   7759 2HD1 ILE B 510       5.004  22.020 -22.520  1.00  0.210          H  
ATOM   7760 3HD1 ILE B 510       5.229  20.320 -22.166  1.00  0.210          H  
ATOM   7761  N   LYS B 511       9.587  21.139 -21.085  1.00  0.170          N  
ATOM   7762  CA  LYS B 511      11.048  21.296 -21.051  1.00  0.220          C  
ATOM   7763  C   LYS B 511      11.482  22.722 -20.676  1.00  0.330          C  
ATOM   7764  O   LYS B 511      12.550  23.193 -21.063  1.00  0.770          O  
ATOM   7765  CB  LYS B 511      11.585  20.917 -22.428  1.00  0.290          C  
ATOM   7766  CG  LYS B 511      11.325  19.445 -22.778  1.00  0.290          C  
ATOM   7767  CD  LYS B 511      11.770  19.105 -24.194  1.00  0.290          C  
ATOM   7768  CE  LYS B 511      11.439  17.657 -24.539  1.00  0.290          C  
ATOM   7769  NZ  LYS B 511      11.744  17.335 -25.960  1.00  0.290          N  
ATOM   7770  H   LYS B 511       9.144  21.161 -22.012  1.00  0.200          H  
ATOM   7771  HA  LYS B 511      11.452  20.611 -20.305  1.00  0.260          H  
ATOM   7772 1HB  LYS B 511      11.112  21.539 -23.194  1.00  0.350          H  
ATOM   7773 2HB  LYS B 511      12.660  21.093 -22.464  1.00  0.350          H  
ATOM   7774 1HG  LYS B 511      11.865  18.812 -22.070  1.00  0.350          H  
ATOM   7775 2HG  LYS B 511      10.258  19.231 -22.684  1.00  0.350          H  
ATOM   7776 1HD  LYS B 511      11.259  19.758 -24.906  1.00  0.350          H  
ATOM   7777 2HD  LYS B 511      12.843  19.261 -24.288  1.00  0.350          H  
ATOM   7778 1HE  LYS B 511      12.011  16.993 -23.895  1.00  0.350          H  
ATOM   7779 2HE  LYS B 511      10.383  17.493 -24.361  1.00  0.350          H  
ATOM   7780 1HZ  LYS B 511      11.495  16.374 -26.143  1.00  0.350          H  
ATOM   7781 2HZ  LYS B 511      11.194  17.945 -26.568  1.00  0.350          H  
ATOM   7782 3HZ  LYS B 511      12.724  17.474 -26.143  1.00  0.350          H  
ATOM   7783  N   ILE B 512      10.561  23.427 -20.040  1.00  0.150          N  
ATOM   7784  CA  ILE B 512      10.641  24.791 -19.543  1.00  0.150          C  
ATOM   7785  C   ILE B 512      10.339  24.908 -18.046  1.00  0.100          C  
ATOM   7786  O   ILE B 512       9.321  24.397 -17.568  1.00  0.220          O  
ATOM   7787  CB  ILE B 512       9.721  25.696 -20.393  1.00  0.210          C  
ATOM   7788  CG1 ILE B 512      10.307  25.776 -21.825  1.00  0.210          C  
ATOM   7789  CG2 ILE B 512       9.464  26.984 -19.741  1.00  0.210          C  
ATOM   7790  CD1 ILE B 512       9.453  26.453 -22.803  1.00  0.210          C  
ATOM   7791  H   ILE B 512       9.728  22.907 -19.811  1.00  0.180          H  
ATOM   7792  HA  ILE B 512      11.662  25.139 -19.692  1.00  0.180          H  
ATOM   7793  HB  ILE B 512       8.775  25.234 -20.503  1.00  0.250          H  
ATOM   7794 1HG1 ILE B 512      11.263  26.296 -21.779  1.00  0.250          H  
ATOM   7795 2HG1 ILE B 512      10.478  24.773 -22.200  1.00  0.250          H  
ATOM   7796 1HG2 ILE B 512       8.795  27.602 -20.331  1.00  0.250          H  
ATOM   7797 2HG2 ILE B 512       9.001  26.824 -18.778  1.00  0.250          H  
ATOM   7798 3HG2 ILE B 512      10.377  27.457 -19.614  1.00  0.250          H  
ATOM   7799 1HD1 ILE B 512       9.950  26.459 -23.766  1.00  0.250          H  
ATOM   7800 2HD1 ILE B 512       8.525  25.935 -22.880  1.00  0.250          H  
ATOM   7801 3HD1 ILE B 512       9.277  27.464 -22.492  1.00  0.250          H  
ATOM   7802  N   THR B 513      11.211  25.635 -17.321  1.00  0.160          N  
ATOM   7803  CA  THR B 513      11.041  25.861 -15.884  1.00  0.140          C  
ATOM   7804  C   THR B 513      10.210  27.117 -15.592  1.00  0.160          C  
ATOM   7805  O   THR B 513       9.630  27.244 -14.507  1.00  0.160          O  
ATOM   7806  CB  THR B 513      12.400  26.048 -15.196  1.00  0.200          C  
ATOM   7807  OG1 THR B 513      13.013  27.243 -15.708  1.00  0.200          O  
ATOM   7808  CG2 THR B 513      13.300  24.847 -15.487  1.00  0.200          C  
ATOM   7809  H   THR B 513      12.033  26.023 -17.772  1.00  0.190          H  
ATOM   7810  HA  THR B 513      10.543  25.003 -15.450  1.00  0.170          H  
ATOM   7811  HB  THR B 513      12.251  26.148 -14.126  1.00  0.240          H  
ATOM   7812  HG1 THR B 513      13.732  27.526 -15.127  1.00  0.240          H  
ATOM   7813 1HG2 THR B 513      14.267  24.985 -14.999  1.00  0.240          H  
ATOM   7814 2HG2 THR B 513      12.826  23.946 -15.112  1.00  0.240          H  
ATOM   7815 3HG2 THR B 513      13.457  24.747 -16.561  1.00  0.240          H  
ATOM   7816  N   GLN B 514      10.112  28.013 -16.569  1.00  0.160          N  
ATOM   7817  CA  GLN B 514       9.359  29.255 -16.448  1.00  0.160          C  
ATOM   7818  C   GLN B 514       7.849  29.020 -16.579  1.00  0.150          C  
ATOM   7819  O   GLN B 514       7.407  28.112 -17.289  1.00  0.140          O  
ATOM   7820  CB  GLN B 514       9.823  30.246 -17.526  1.00  0.220          C  
ATOM   7821  CG  GLN B 514      11.308  30.707 -17.409  1.00  0.220          C  
ATOM   7822  CD  GLN B 514      12.306  29.738 -18.010  1.00  0.220          C  
ATOM   7823  OE1 GLN B 514      11.941  28.613 -18.353  1.00  0.220          O  
ATOM   7824  NE2 GLN B 514      13.567  30.131 -18.138  1.00  0.220          N  
ATOM   7825  H   GLN B 514      10.646  27.865 -17.422  1.00  0.190          H  
ATOM   7826  HA  GLN B 514       9.543  29.682 -15.467  1.00  0.190          H  
ATOM   7827 1HB  GLN B 514       9.664  29.821 -18.508  1.00  0.270          H  
ATOM   7828 2HB  GLN B 514       9.205  31.134 -17.452  1.00  0.270          H  
ATOM   7829 1HG  GLN B 514      11.402  31.660 -17.919  1.00  0.270          H  
ATOM   7830 2HG  GLN B 514      11.571  30.822 -16.395  1.00  0.270          H  
ATOM   7831 1HE2 GLN B 514      14.242  29.505 -18.527  1.00  0.270          H  
ATOM   7832 2HE2 GLN B 514      13.884  31.060 -17.840  1.00  0.270          H  
ATOM   7833  N   ALA B 515       7.064  29.865 -15.918  1.00  0.140          N  
ATOM   7834  CA  ALA B 515       5.616  29.817 -15.989  1.00  0.120          C  
ATOM   7835  C   ALA B 515       5.137  30.381 -17.299  1.00  0.100          C  
ATOM   7836  O   ALA B 515       5.836  31.168 -17.918  1.00  0.100          O  
ATOM   7837  CB  ALA B 515       5.014  30.587 -14.854  1.00  0.180          C  
ATOM   7838  H   ALA B 515       7.486  30.613 -15.358  1.00  0.170          H  
ATOM   7839  HA  ALA B 515       5.298  28.784 -15.930  1.00  0.140          H  
ATOM   7840 1HB  ALA B 515       3.940  30.538 -14.925  1.00  0.210          H  
ATOM   7841 2HB  ALA B 515       5.351  30.147 -13.923  1.00  0.210          H  
ATOM   7842 3HB  ALA B 515       5.337  31.619 -14.915  1.00  0.210          H  
ATOM   7843  N   MET B 516       3.946  29.988 -17.735  1.00  0.100          N  
ATOM   7844  CA  MET B 516       3.381  30.586 -18.943  1.00  0.100          C  
ATOM   7845  C   MET B 516       2.565  31.854 -18.650  1.00  0.140          C  
ATOM   7846  O   MET B 516       2.436  32.720 -19.515  1.00  0.210          O  
ATOM   7847  CB  MET B 516       2.618  29.529 -19.713  1.00  0.140          C  
ATOM   7848  CG  MET B 516       3.587  28.439 -20.270  1.00  0.140          C  
ATOM   7849  SD  MET B 516       2.815  27.021 -21.093  1.00  0.140          S  
ATOM   7850  CE  MET B 516       2.183  27.758 -22.537  1.00  0.140          C  
ATOM   7851  H   MET B 516       3.436  29.275 -17.202  1.00  0.120          H  
ATOM   7852  HA  MET B 516       4.207  30.891 -19.581  1.00  0.120          H  
ATOM   7853 1HB  MET B 516       1.894  29.086 -19.062  1.00  0.170          H  
ATOM   7854 2HB  MET B 516       2.084  29.999 -20.538  1.00  0.170          H  
ATOM   7855 1HG  MET B 516       4.258  28.917 -20.986  1.00  0.170          H  
ATOM   7856 2HG  MET B 516       4.199  28.065 -19.450  1.00  0.170          H  
ATOM   7857 1HE  MET B 516       1.701  27.017 -23.135  1.00  0.170          H  
ATOM   7858 2HE  MET B 516       1.478  28.517 -22.270  1.00  0.170          H  
ATOM   7859 3HE  MET B 516       2.991  28.205 -23.090  1.00  0.170          H  
ATOM   7860  N   TYR B 517       2.030  31.981 -17.431  1.00  0.150          N  
ATOM   7861  CA  TYR B 517       1.260  33.170 -17.059  1.00  0.200          C  
ATOM   7862  C   TYR B 517       1.328  33.374 -15.551  1.00  0.140          C  
ATOM   7863  O   TYR B 517       1.641  32.426 -14.816  1.00  0.180          O  
ATOM   7864  CB  TYR B 517      -0.196  33.062 -17.514  1.00  0.260          C  
ATOM   7865  CG  TYR B 517      -1.044  32.074 -16.798  1.00  0.260          C  
ATOM   7866  CD1 TYR B 517      -1.923  32.503 -15.808  1.00  0.260          C  
ATOM   7867  CD2 TYR B 517      -0.961  30.761 -17.099  1.00  0.260          C  
ATOM   7868  CE1 TYR B 517      -2.709  31.586 -15.164  1.00  0.260          C  
ATOM   7869  CE2 TYR B 517      -1.747  29.878 -16.456  1.00  0.260          C  
ATOM   7870  CZ  TYR B 517      -2.606  30.279 -15.500  1.00  0.260          C  
ATOM   7871  OH  TYR B 517      -3.372  29.371 -14.879  1.00  0.260          O  
ATOM   7872  H   TYR B 517       2.149  31.239 -16.760  1.00  0.180          H  
ATOM   7873  HA  TYR B 517       1.706  34.043 -17.534  1.00  0.240          H  
ATOM   7874 1HB  TYR B 517      -0.667  34.017 -17.379  1.00  0.310          H  
ATOM   7875 2HB  TYR B 517      -0.229  32.837 -18.582  1.00  0.310          H  
ATOM   7876  HD1 TYR B 517      -1.998  33.564 -15.550  1.00  0.310          H  
ATOM   7877  HD2 TYR B 517      -0.265  30.420 -17.856  1.00  0.310          H  
ATOM   7878  HE1 TYR B 517      -3.412  31.899 -14.395  1.00  0.310          H  
ATOM   7879  HE2 TYR B 517      -1.693  28.848 -16.693  1.00  0.310          H  
ATOM   7880  HH  TYR B 517      -3.194  28.501 -15.241  1.00  0.310          H  
ATOM   7881  N   GLY B 518       1.010  34.594 -15.106  1.00  0.190          N  
ATOM   7882  CA  GLY B 518       0.981  34.924 -13.683  1.00  0.130          C  
ATOM   7883  C   GLY B 518      -0.320  35.583 -13.228  1.00  0.100          C  
ATOM   7884  O   GLY B 518      -1.344  35.569 -13.932  1.00  0.110          O  
ATOM   7885  H   GLY B 518       0.774  35.308 -15.781  1.00  0.230          H  
ATOM   7886 1HA  GLY B 518       1.132  34.015 -13.099  1.00  0.160          H  
ATOM   7887 2HA  GLY B 518       1.816  35.581 -13.438  1.00  0.160          H  
ATOM   7888  N   GLY B 519      -0.252  36.205 -12.049  1.00  0.090          N  
ATOM   7889  CA  GLY B 519      -1.413  36.811 -11.398  1.00  0.090          C  
ATOM   7890  C   GLY B 519      -2.086  37.920 -12.197  1.00  0.100          C  
ATOM   7891  O   GLY B 519      -3.313  38.045 -12.174  1.00  0.120          O  
ATOM   7892  H   GLY B 519       0.657  36.216 -11.555  1.00  0.110          H  
ATOM   7893 1HA  GLY B 519      -2.140  36.028 -11.176  1.00  0.110          H  
ATOM   7894 2HA  GLY B 519      -1.093  37.212 -10.436  1.00  0.110          H  
ATOM   7895  N   LEU B 520      -1.302  38.715 -12.922  1.00  0.110          N  
ATOM   7896  CA  LEU B 520      -1.848  39.833 -13.684  1.00  0.110          C  
ATOM   7897  C   LEU B 520      -2.753  39.354 -14.815  1.00  0.090          C  
ATOM   7898  O   LEU B 520      -3.759  39.994 -15.147  1.00  0.150          O  
ATOM   7899  CB  LEU B 520      -0.700  40.648 -14.274  1.00  0.150          C  
ATOM   7900  CG  LEU B 520       0.250  41.366 -13.259  1.00  0.150          C  
ATOM   7901  CD1 LEU B 520       1.370  42.019 -14.054  1.00  0.150          C  
ATOM   7902  CD2 LEU B 520      -0.517  42.363 -12.398  1.00  0.150          C  
ATOM   7903  H   LEU B 520      -0.303  38.556 -12.901  1.00  0.130          H  
ATOM   7904  HA  LEU B 520      -2.451  40.449 -13.023  1.00  0.130          H  
ATOM   7905 1HB  LEU B 520      -0.093  39.984 -14.880  1.00  0.180          H  
ATOM   7906 2HB  LEU B 520      -1.122  41.413 -14.927  1.00  0.180          H  
ATOM   7907  HG  LEU B 520       0.716  40.634 -12.592  1.00  0.180          H  
ATOM   7908 1HD1 LEU B 520       2.056  42.509 -13.359  1.00  0.180          H  
ATOM   7909 2HD1 LEU B 520       1.909  41.261 -14.622  1.00  0.180          H  
ATOM   7910 3HD1 LEU B 520       0.957  42.736 -14.726  1.00  0.180          H  
ATOM   7911 1HD2 LEU B 520       0.181  42.855 -11.704  1.00  0.180          H  
ATOM   7912 2HD2 LEU B 520      -0.979  43.082 -13.012  1.00  0.180          H  
ATOM   7913 3HD2 LEU B 520      -1.275  41.852 -11.822  1.00  0.180          H  
ATOM   7914  N   MET B 521      -2.372  38.243 -15.439  1.00  0.100          N  
ATOM   7915  CA  MET B 521      -3.139  37.693 -16.537  1.00  0.120          C  
ATOM   7916  C   MET B 521      -4.458  37.126 -16.023  1.00  0.150          C  
ATOM   7917  O   MET B 521      -5.509  37.333 -16.644  1.00  0.160          O  
ATOM   7918  CB  MET B 521      -2.296  36.690 -17.300  1.00  0.160          C  
ATOM   7919  CG  MET B 521      -1.134  37.373 -18.058  1.00  0.160          C  
ATOM   7920  SD  MET B 521      -0.140  36.249 -19.048  1.00  0.160          S  
ATOM   7921  CE  MET B 521       1.138  37.331 -19.661  1.00  0.160          C  
ATOM   7922  H   MET B 521      -1.546  37.753 -15.115  1.00  0.120          H  
ATOM   7923  HA  MET B 521      -3.382  38.504 -17.219  1.00  0.140          H  
ATOM   7924 1HB  MET B 521      -1.872  35.980 -16.592  1.00  0.190          H  
ATOM   7925 2HB  MET B 521      -2.910  36.130 -17.991  1.00  0.190          H  
ATOM   7926 1HG  MET B 521      -1.530  38.151 -18.706  1.00  0.190          H  
ATOM   7927 2HG  MET B 521      -0.482  37.856 -17.334  1.00  0.190          H  
ATOM   7928 1HE  MET B 521       1.824  36.763 -20.295  1.00  0.190          H  
ATOM   7929 2HE  MET B 521       0.686  38.135 -20.245  1.00  0.190          H  
ATOM   7930 3HE  MET B 521       1.689  37.756 -18.823  1.00  0.190          H  
ATOM   7931  N   SER B 522      -4.410  36.453 -14.857  1.00  0.140          N  
ATOM   7932  CA  SER B 522      -5.616  35.922 -14.214  1.00  0.150          C  
ATOM   7933  C   SER B 522      -6.538  37.061 -13.795  1.00  0.130          C  
ATOM   7934  O   SER B 522      -7.763  36.945 -13.866  1.00  0.140          O  
ATOM   7935  CB  SER B 522      -5.262  35.090 -13.003  1.00  0.210          C  
ATOM   7936  OG  SER B 522      -4.590  33.942 -13.380  1.00  0.210          O  
ATOM   7937  H   SER B 522      -3.499  36.268 -14.419  1.00  0.170          H  
ATOM   7938  HA  SER B 522      -6.144  35.287 -14.926  1.00  0.180          H  
ATOM   7939 1HB  SER B 522      -4.628  35.675 -12.337  1.00  0.250          H  
ATOM   7940 2HB  SER B 522      -6.161  34.831 -12.452  1.00  0.250          H  
ATOM   7941  HG  SER B 522      -4.351  33.482 -12.554  1.00  0.250          H  
ATOM   7942  N   THR B 523      -5.939  38.166 -13.331  1.00  0.120          N  
ATOM   7943  CA  THR B 523      -6.680  39.334 -12.870  1.00  0.110          C  
ATOM   7944  C   THR B 523      -7.502  39.920 -14.022  1.00  0.100          C  
ATOM   7945  O   THR B 523      -8.668  40.287 -13.825  1.00  0.120          O  
ATOM   7946  CB  THR B 523      -5.732  40.412 -12.280  1.00  0.160          C  
ATOM   7947  OG1 THR B 523      -5.009  39.867 -11.167  1.00  0.160          O  
ATOM   7948  CG2 THR B 523      -6.546  41.585 -11.751  1.00  0.160          C  
ATOM   7949  H   THR B 523      -4.923  38.164 -13.245  1.00  0.140          H  
ATOM   7950  HA  THR B 523      -7.368  39.023 -12.085  1.00  0.130          H  
ATOM   7951  HB  THR B 523      -5.039  40.758 -13.041  1.00  0.190          H  
ATOM   7952  HG1 THR B 523      -4.391  39.177 -11.476  1.00  0.190          H  
ATOM   7953 1HG2 THR B 523      -5.871  42.332 -11.326  1.00  0.190          H  
ATOM   7954 2HG2 THR B 523      -7.120  42.038 -12.535  1.00  0.190          H  
ATOM   7955 3HG2 THR B 523      -7.222  41.225 -10.979  1.00  0.190          H  
ATOM   7956  N   ARG B 524      -6.900  40.049 -15.217  1.00  0.090          N  
ATOM   7957  CA  ARG B 524      -7.641  40.595 -16.354  1.00  0.090          C  
ATOM   7958  C   ARG B 524      -8.639  39.580 -16.885  1.00  0.080          C  
ATOM   7959  O   ARG B 524      -9.776  39.933 -17.199  1.00  0.100          O  
ATOM   7960  CB  ARG B 524      -6.730  41.029 -17.482  1.00  0.130          C  
ATOM   7961  CG  ARG B 524      -7.449  41.687 -18.726  1.00  0.130          C  
ATOM   7962  CD  ARG B 524      -8.124  43.011 -18.411  1.00  0.130          C  
ATOM   7963  NE  ARG B 524      -8.729  43.628 -19.599  1.00  0.130          N  
ATOM   7964  CZ  ARG B 524      -9.379  44.830 -19.615  1.00  0.130          C  
ATOM   7965  NH1 ARG B 524      -9.516  45.534 -18.529  1.00  0.130          N  
ATOM   7966  NH2 ARG B 524      -9.865  45.315 -20.743  1.00  0.130          N  
ATOM   7967  H   ARG B 524      -5.901  39.816 -15.302  1.00  0.110          H  
ATOM   7968  HA  ARG B 524      -8.195  41.459 -16.008  1.00  0.110          H  
ATOM   7969 1HB  ARG B 524      -6.006  41.743 -17.115  1.00  0.150          H  
ATOM   7970 2HB  ARG B 524      -6.178  40.171 -17.810  1.00  0.150          H  
ATOM   7971 1HG  ARG B 524      -6.711  41.885 -19.494  1.00  0.150          H  
ATOM   7972 2HG  ARG B 524      -8.194  41.009 -19.123  1.00  0.150          H  
ATOM   7973 1HD  ARG B 524      -8.902  42.871 -17.673  1.00  0.150          H  
ATOM   7974 2HD  ARG B 524      -7.373  43.702 -18.038  1.00  0.150          H  
ATOM   7975  HE  ARG B 524      -8.641  43.128 -20.477  1.00  0.150          H  
ATOM   7976 1HH1 ARG B 524      -9.152  45.202 -17.642  1.00  0.150          H  
ATOM   7977 2HH1 ARG B 524      -9.968  46.461 -18.573  1.00  0.150          H  
ATOM   7978 1HH2 ARG B 524      -9.763  44.802 -21.606  1.00  0.150          H  
ATOM   7979 2HH2 ARG B 524     -10.339  46.211 -20.744  1.00  0.150          H  
ATOM   7980  N   ALA B 525      -8.248  38.312 -16.984  1.00  0.090          N  
ATOM   7981  CA  ALA B 525      -9.189  37.325 -17.472  1.00  0.110          C  
ATOM   7982  C   ALA B 525     -10.427  37.287 -16.564  1.00  0.120          C  
ATOM   7983  O   ALA B 525     -11.558  37.150 -17.047  1.00  0.140          O  
ATOM   7984  CB  ALA B 525      -8.533  35.970 -17.527  1.00  0.150          C  
ATOM   7985  H   ALA B 525      -7.292  38.028 -16.747  1.00  0.110          H  
ATOM   7986  HA  ALA B 525      -9.506  37.614 -18.474  1.00  0.130          H  
ATOM   7987 1HB  ALA B 525      -9.246  35.262 -17.890  1.00  0.180          H  
ATOM   7988 2HB  ALA B 525      -7.667  36.013 -18.188  1.00  0.180          H  
ATOM   7989 3HB  ALA B 525      -8.212  35.681 -16.524  1.00  0.180          H  
ATOM   7990  N   GLN B 526     -10.220  37.447 -15.245  1.00  0.150          N  
ATOM   7991  CA  GLN B 526     -11.321  37.505 -14.301  1.00  0.210          C  
ATOM   7992  C   GLN B 526     -12.160  38.766 -14.535  1.00  0.190          C  
ATOM   7993  O   GLN B 526     -13.385  38.695 -14.575  1.00  0.230          O  
ATOM   7994  CB  GLN B 526     -10.808  37.468 -12.873  1.00  0.270          C  
ATOM   7995  CG  GLN B 526     -11.896  37.440 -11.852  1.00  0.270          C  
ATOM   7996  CD  GLN B 526     -11.355  37.339 -10.485  1.00  0.270          C  
ATOM   7997  OE1 GLN B 526     -10.753  38.282  -9.965  1.00  0.270          O  
ATOM   7998  NE2 GLN B 526     -11.548  36.182  -9.895  1.00  0.270          N  
ATOM   7999  H   GLN B 526      -9.267  37.495 -14.878  1.00  0.180          H  
ATOM   8000  HA  GLN B 526     -11.956  36.634 -14.462  1.00  0.250          H  
ATOM   8001 1HB  GLN B 526     -10.177  36.586 -12.733  1.00  0.320          H  
ATOM   8002 2HB  GLN B 526     -10.185  38.343 -12.687  1.00  0.320          H  
ATOM   8003 1HG  GLN B 526     -12.474  38.361 -11.917  1.00  0.320          H  
ATOM   8004 2HG  GLN B 526     -12.538  36.579 -12.036  1.00  0.320          H  
ATOM   8005 1HE2 GLN B 526     -11.196  36.002  -8.958  1.00  0.320          H  
ATOM   8006 2HE2 GLN B 526     -12.032  35.449 -10.368  1.00  0.320          H  
ATOM   8007  N   TYR B 527     -11.510  39.921 -14.736  1.00  0.150          N  
ATOM   8008  CA  TYR B 527     -12.190  41.192 -15.017  1.00  0.200          C  
ATOM   8009  C   TYR B 527     -13.178  41.038 -16.175  1.00  0.120          C  
ATOM   8010  O   TYR B 527     -14.315  41.517 -16.128  1.00  0.140          O  
ATOM   8011  CB  TYR B 527     -11.183  42.304 -15.349  1.00  0.260          C  
ATOM   8012  CG  TYR B 527     -11.844  43.586 -15.741  1.00  0.260          C  
ATOM   8013  CD1 TYR B 527     -12.251  44.492 -14.788  1.00  0.260          C  
ATOM   8014  CD2 TYR B 527     -12.080  43.832 -17.076  1.00  0.260          C  
ATOM   8015  CE1 TYR B 527     -12.895  45.642 -15.175  1.00  0.260          C  
ATOM   8016  CE2 TYR B 527     -12.723  44.963 -17.467  1.00  0.260          C  
ATOM   8017  CZ  TYR B 527     -13.134  45.868 -16.531  1.00  0.260          C  
ATOM   8018  OH  TYR B 527     -13.771  47.011 -16.942  1.00  0.260          O  
ATOM   8019  H   TYR B 527     -10.491  39.940 -14.643  1.00  0.180          H  
ATOM   8020  HA  TYR B 527     -12.755  41.483 -14.132  1.00  0.240          H  
ATOM   8021 1HB  TYR B 527     -10.533  42.491 -14.491  1.00  0.310          H  
ATOM   8022 2HB  TYR B 527     -10.562  41.993 -16.166  1.00  0.310          H  
ATOM   8023  HD1 TYR B 527     -12.068  44.300 -13.729  1.00  0.310          H  
ATOM   8024  HD2 TYR B 527     -11.763  43.119 -17.817  1.00  0.310          H  
ATOM   8025  HE1 TYR B 527     -13.218  46.363 -14.423  1.00  0.310          H  
ATOM   8026  HE2 TYR B 527     -12.909  45.146 -18.525  1.00  0.310          H  
ATOM   8027  HH  TYR B 527     -13.923  47.582 -16.183  1.00  0.310          H  
ATOM   8028  N   LEU B 528     -12.716  40.353 -17.221  1.00  0.130          N  
ATOM   8029  CA  LEU B 528     -13.463  40.108 -18.452  1.00  0.120          C  
ATOM   8030  C   LEU B 528     -14.469  38.938 -18.345  1.00  0.090          C  
ATOM   8031  O   LEU B 528     -15.130  38.595 -19.328  1.00  0.100          O  
ATOM   8032  CB  LEU B 528     -12.463  39.868 -19.596  1.00  0.170          C  
ATOM   8033  CG  LEU B 528     -11.529  41.095 -19.972  1.00  0.170          C  
ATOM   8034  CD1 LEU B 528     -10.484  40.654 -20.985  1.00  0.170          C  
ATOM   8035  CD2 LEU B 528     -12.363  42.247 -20.554  1.00  0.170          C  
ATOM   8036  H   LEU B 528     -11.744  40.032 -17.164  1.00  0.160          H  
ATOM   8037  HA  LEU B 528     -14.044  40.995 -18.669  1.00  0.140          H  
ATOM   8038 1HB  LEU B 528     -11.818  39.031 -19.316  1.00  0.210          H  
ATOM   8039 2HB  LEU B 528     -13.021  39.584 -20.487  1.00  0.210          H  
ATOM   8040  HG  LEU B 528     -11.006  41.432 -19.085  1.00  0.210          H  
ATOM   8041 1HD1 LEU B 528      -9.835  41.485 -21.239  1.00  0.210          H  
ATOM   8042 2HD1 LEU B 528      -9.885  39.865 -20.551  1.00  0.210          H  
ATOM   8043 3HD1 LEU B 528     -10.971  40.295 -21.890  1.00  0.210          H  
ATOM   8044 1HD2 LEU B 528     -11.708  43.070 -20.807  1.00  0.210          H  
ATOM   8045 2HD2 LEU B 528     -12.875  41.902 -21.456  1.00  0.210          H  
ATOM   8046 3HD2 LEU B 528     -13.096  42.593 -19.837  1.00  0.210          H  
ATOM   8047  N   LYS B 529     -14.605  38.377 -17.133  1.00  0.090          N  
ATOM   8048  CA  LYS B 529     -15.506  37.300 -16.729  1.00  0.080          C  
ATOM   8049  C   LYS B 529     -15.263  35.914 -17.308  1.00  0.060          C  
ATOM   8050  O   LYS B 529     -16.232  35.199 -17.614  1.00  0.070          O  
ATOM   8051  CB  LYS B 529     -16.955  37.701 -17.023  1.00  0.120          C  
ATOM   8052  CG  LYS B 529     -17.410  38.958 -16.317  1.00  0.120          C  
ATOM   8053  CD  LYS B 529     -18.872  39.258 -16.613  1.00  0.120          C  
ATOM   8054  CE  LYS B 529     -19.318  40.559 -15.949  1.00  0.120          C  
ATOM   8055  NZ  LYS B 529     -20.742  40.893 -16.266  1.00  0.120          N  
ATOM   8056  H   LYS B 529     -14.015  38.716 -16.373  1.00  0.110          H  
ATOM   8057  HA  LYS B 529     -15.401  37.203 -15.646  1.00  0.100          H  
ATOM   8058 1HB  LYS B 529     -17.090  37.852 -18.080  1.00  0.140          H  
ATOM   8059 2HB  LYS B 529     -17.622  36.894 -16.721  1.00  0.140          H  
ATOM   8060 1HG  LYS B 529     -17.270  38.837 -15.244  1.00  0.140          H  
ATOM   8061 2HG  LYS B 529     -16.798  39.800 -16.649  1.00  0.140          H  
ATOM   8062 1HD  LYS B 529     -19.007  39.340 -17.694  1.00  0.140          H  
ATOM   8063 2HD  LYS B 529     -19.491  38.439 -16.249  1.00  0.140          H  
ATOM   8064 1HE  LYS B 529     -19.211  40.462 -14.869  1.00  0.140          H  
ATOM   8065 2HE  LYS B 529     -18.678  41.371 -16.296  1.00  0.140          H  
ATOM   8066 1HZ  LYS B 529     -20.995  41.758 -15.809  1.00  0.140          H  
ATOM   8067 2HZ  LYS B 529     -20.852  40.998 -17.266  1.00  0.140          H  
ATOM   8068 3HZ  LYS B 529     -21.346  40.152 -15.939  1.00  0.140          H  
ATOM   8069  N   SER B 530     -13.997  35.504 -17.421  1.00  0.040          N  
ATOM   8070  CA  SER B 530     -13.721  34.139 -17.860  1.00  0.070          C  
ATOM   8071  C   SER B 530     -14.037  33.268 -16.650  1.00  0.050          C  
ATOM   8072  O   SER B 530     -14.251  33.803 -15.558  1.00  0.100          O  
ATOM   8073  CB  SER B 530     -12.278  33.934 -18.260  1.00  0.090          C  
ATOM   8074  OG  SER B 530     -11.452  33.915 -17.150  1.00  0.090          O  
ATOM   8075  H   SER B 530     -13.216  36.131 -17.192  1.00  0.050          H  
ATOM   8076  HA  SER B 530     -14.375  33.874 -18.690  1.00  0.080          H  
ATOM   8077 1HB  SER B 530     -12.170  33.010 -18.826  1.00  0.100          H  
ATOM   8078 2HB  SER B 530     -11.987  34.741 -18.901  1.00  0.100          H  
ATOM   8079  HG  SER B 530     -10.560  33.808 -17.494  1.00  0.100          H  
ATOM   8080  N   ASN B 531     -14.111  31.949 -16.828  1.00  0.050          N  
ATOM   8081  CA  ASN B 531     -14.393  31.058 -15.707  1.00  0.060          C  
ATOM   8082  C   ASN B 531     -13.176  30.306 -15.151  1.00  0.070          C  
ATOM   8083  O   ASN B 531     -13.299  29.625 -14.136  1.00  0.090          O  
ATOM   8084  CB  ASN B 531     -15.505  30.077 -16.058  1.00  0.080          C  
ATOM   8085  CG  ASN B 531     -16.860  30.754 -16.219  1.00  0.080          C  
ATOM   8086  OD1 ASN B 531     -17.105  31.832 -15.663  1.00  0.080          O  
ATOM   8087  ND2 ASN B 531     -17.768  30.124 -16.930  1.00  0.080          N  
ATOM   8088  H   ASN B 531     -13.907  31.565 -17.743  1.00  0.060          H  
ATOM   8089  HA  ASN B 531     -14.764  31.672 -14.885  1.00  0.070          H  
ATOM   8090 1HB  ASN B 531     -15.254  29.553 -16.986  1.00  0.100          H  
ATOM   8091 2HB  ASN B 531     -15.590  29.334 -15.278  1.00  0.100          H  
ATOM   8092 1HD2 ASN B 531     -18.679  30.528 -17.038  1.00  0.100          H  
ATOM   8093 2HD2 ASN B 531     -17.588  29.210 -17.350  1.00  0.100          H  
ATOM   8094  N   GLY B 532     -12.000  30.447 -15.772  1.00  0.050          N  
ATOM   8095  CA  GLY B 532     -10.803  29.735 -15.303  1.00  0.050          C  
ATOM   8096  C   GLY B 532      -9.733  29.597 -16.389  1.00  0.050          C  
ATOM   8097  O   GLY B 532     -10.010  29.836 -17.575  1.00  0.110          O  
ATOM   8098  H   GLY B 532     -11.933  31.038 -16.591  1.00  0.060          H  
ATOM   8099 1HA  GLY B 532     -10.380  30.250 -14.438  1.00  0.060          H  
ATOM   8100 2HA  GLY B 532     -11.088  28.743 -14.959  1.00  0.060          H  
ATOM   8101  N   THR B 533      -8.524  29.186 -15.971  1.00  0.050          N  
ATOM   8102  CA  THR B 533      -7.393  29.014 -16.911  1.00  0.070          C  
ATOM   8103  C   THR B 533      -6.714  27.633 -16.783  1.00  0.070          C  
ATOM   8104  O   THR B 533      -6.415  27.173 -15.678  1.00  0.100          O  
ATOM   8105  CB  THR B 533      -6.319  30.132 -16.721  1.00  0.090          C  
ATOM   8106  OG1 THR B 533      -6.921  31.435 -16.906  1.00  0.090          O  
ATOM   8107  CG2 THR B 533      -5.161  29.967 -17.783  1.00  0.090          C  
ATOM   8108  H   THR B 533      -8.406  29.004 -14.964  1.00  0.060          H  
ATOM   8109  HA  THR B 533      -7.775  29.090 -17.928  1.00  0.080          H  
ATOM   8110  HB  THR B 533      -5.899  30.078 -15.726  1.00  0.110          H  
ATOM   8111  HG1 THR B 533      -7.461  31.670 -16.106  1.00  0.110          H  
ATOM   8112 1HG2 THR B 533      -4.440  30.763 -17.644  1.00  0.110          H  
ATOM   8113 2HG2 THR B 533      -4.659  29.011 -17.659  1.00  0.110          H  
ATOM   8114 3HG2 THR B 533      -5.556  30.025 -18.784  1.00  0.110          H  
ATOM   8115  N   VAL B 534      -6.457  26.993 -17.920  1.00  0.050          N  
ATOM   8116  CA  VAL B 534      -5.786  25.699 -17.982  1.00  0.060          C  
ATOM   8117  C   VAL B 534      -4.483  25.783 -18.778  1.00  0.070          C  
ATOM   8118  O   VAL B 534      -4.495  26.127 -19.962  1.00  0.070          O  
ATOM   8119  CB  VAL B 534      -6.715  24.670 -18.677  1.00  0.080          C  
ATOM   8120  CG1 VAL B 534      -6.022  23.326 -18.788  1.00  0.080          C  
ATOM   8121  CG2 VAL B 534      -8.019  24.528 -17.892  1.00  0.080          C  
ATOM   8122  H   VAL B 534      -6.738  27.434 -18.795  1.00  0.060          H  
ATOM   8123  HA  VAL B 534      -5.553  25.367 -16.972  1.00  0.070          H  
ATOM   8124  HB  VAL B 534      -6.939  25.023 -19.687  1.00  0.100          H  
ATOM   8125 1HG1 VAL B 534      -6.672  22.611 -19.274  1.00  0.100          H  
ATOM   8126 2HG1 VAL B 534      -5.096  23.409 -19.363  1.00  0.100          H  
ATOM   8127 3HG1 VAL B 534      -5.799  22.987 -17.784  1.00  0.100          H  
ATOM   8128 1HG2 VAL B 534      -8.674  23.821 -18.396  1.00  0.100          H  
ATOM   8129 2HG2 VAL B 534      -7.811  24.176 -16.894  1.00  0.100          H  
ATOM   8130 3HG2 VAL B 534      -8.508  25.488 -17.831  1.00  0.100          H  
ATOM   8131  N   VAL B 535      -3.367  25.425 -18.161  1.00  0.070          N  
ATOM   8132  CA  VAL B 535      -2.117  25.472 -18.895  1.00  0.080          C  
ATOM   8133  C   VAL B 535      -1.431  24.137 -18.935  1.00  0.090          C  
ATOM   8134  O   VAL B 535      -1.198  23.489 -17.915  1.00  0.130          O  
ATOM   8135  CB  VAL B 535      -1.154  26.538 -18.314  1.00  0.110          C  
ATOM   8136  CG1 VAL B 535      -0.834  26.293 -16.880  1.00  0.110          C  
ATOM   8137  CG2 VAL B 535       0.142  26.549 -19.042  1.00  0.110          C  
ATOM   8138  H   VAL B 535      -3.389  25.139 -17.176  1.00  0.080          H  
ATOM   8139  HA  VAL B 535      -2.326  25.755 -19.926  1.00  0.100          H  
ATOM   8140  HB  VAL B 535      -1.633  27.502 -18.410  1.00  0.130          H  
ATOM   8141 1HG1 VAL B 535      -0.169  27.074 -16.564  1.00  0.130          H  
ATOM   8142 2HG1 VAL B 535      -1.739  26.313 -16.290  1.00  0.130          H  
ATOM   8143 3HG1 VAL B 535      -0.336  25.347 -16.738  1.00  0.130          H  
ATOM   8144 1HG2 VAL B 535       0.758  27.310 -18.614  1.00  0.130          H  
ATOM   8145 2HG2 VAL B 535       0.639  25.624 -18.935  1.00  0.130          H  
ATOM   8146 3HG2 VAL B 535      -0.003  26.741 -20.086  1.00  0.130          H  
ATOM   8147  N   PHE B 536      -0.995  23.768 -20.114  1.00  0.080          N  
ATOM   8148  CA  PHE B 536      -0.237  22.550 -20.276  1.00  0.080          C  
ATOM   8149  C   PHE B 536       1.205  22.901 -20.020  1.00  0.100          C  
ATOM   8150  O   PHE B 536       2.031  22.947 -20.927  1.00  0.110          O  
ATOM   8151  CB  PHE B 536      -0.461  21.990 -21.658  1.00  0.110          C  
ATOM   8152  CG  PHE B 536      -1.843  21.518 -21.799  1.00  0.110          C  
ATOM   8153  CD1 PHE B 536      -2.847  22.326 -22.278  1.00  0.110          C  
ATOM   8154  CD2 PHE B 536      -2.143  20.245 -21.448  1.00  0.110          C  
ATOM   8155  CE1 PHE B 536      -4.104  21.833 -22.387  1.00  0.110          C  
ATOM   8156  CE2 PHE B 536      -3.383  19.753 -21.561  1.00  0.110          C  
ATOM   8157  CZ  PHE B 536      -4.369  20.540 -22.030  1.00  0.110          C  
ATOM   8158  H   PHE B 536      -1.209  24.358 -20.925  1.00  0.100          H  
ATOM   8159  HA  PHE B 536      -0.557  21.819 -19.533  1.00  0.100          H  
ATOM   8160 1HB  PHE B 536      -0.271  22.757 -22.408  1.00  0.130          H  
ATOM   8161 2HB  PHE B 536       0.215  21.156 -21.841  1.00  0.130          H  
ATOM   8162  HD1 PHE B 536      -2.631  23.354 -22.566  1.00  0.130          H  
ATOM   8163  HD2 PHE B 536      -1.367  19.621 -21.076  1.00  0.130          H  
ATOM   8164  HE1 PHE B 536      -4.891  22.457 -22.760  1.00  0.130          H  
ATOM   8165  HE2 PHE B 536      -3.571  18.723 -21.273  1.00  0.130          H  
ATOM   8166  HZ  PHE B 536      -5.357  20.145 -22.129  1.00  0.130          H  
ATOM   8167  N   GLY B 537       1.471  23.182 -18.754  1.00  0.100          N  
ATOM   8168  CA  GLY B 537       2.744  23.680 -18.291  1.00  0.110          C  
ATOM   8169  C   GLY B 537       2.684  24.151 -16.856  1.00  0.090          C  
ATOM   8170  O   GLY B 537       1.987  23.573 -16.006  1.00  0.110          O  
ATOM   8171  H   GLY B 537       0.672  23.098 -18.123  1.00  0.120          H  
ATOM   8172 1HA  GLY B 537       3.487  22.898 -18.358  1.00  0.130          H  
ATOM   8173 2HA  GLY B 537       3.072  24.496 -18.936  1.00  0.130          H  
ATOM   8174  N   ARG B 538       3.469  25.185 -16.577  1.00  0.160          N  
ATOM   8175  CA  ARG B 538       3.605  25.722 -15.236  1.00  0.140          C  
ATOM   8176  C   ARG B 538       2.930  27.067 -15.071  1.00  0.140          C  
ATOM   8177  O   ARG B 538       2.864  27.863 -16.015  1.00  0.210          O  
ATOM   8178  CB  ARG B 538       5.070  25.940 -14.936  1.00  0.200          C  
ATOM   8179  CG  ARG B 538       5.895  24.742 -14.969  1.00  0.200          C  
ATOM   8180  CD  ARG B 538       7.304  25.079 -14.747  1.00  0.200          C  
ATOM   8181  NE  ARG B 538       8.120  23.947 -15.002  1.00  0.200          N  
ATOM   8182  CZ  ARG B 538       8.355  22.937 -14.152  1.00  0.200          C  
ATOM   8183  NH1 ARG B 538       7.850  22.908 -12.928  1.00  0.200          N  
ATOM   8184  NH2 ARG B 538       9.094  21.923 -14.527  1.00  0.200          N  
ATOM   8185  H   ARG B 538       4.001  25.612 -17.324  1.00  0.190          H  
ATOM   8186  HA  ARG B 538       3.179  25.017 -14.539  1.00  0.170          H  
ATOM   8187 1HB  ARG B 538       5.492  26.602 -15.677  1.00  0.240          H  
ATOM   8188 2HB  ARG B 538       5.187  26.415 -13.966  1.00  0.240          H  
ATOM   8189 1HG  ARG B 538       5.567  24.070 -14.179  1.00  0.240          H  
ATOM   8190 2HG  ARG B 538       5.807  24.244 -15.933  1.00  0.240          H  
ATOM   8191 1HD  ARG B 538       7.583  25.856 -15.457  1.00  0.240          H  
ATOM   8192 2HD  ARG B 538       7.487  25.433 -13.741  1.00  0.240          H  
ATOM   8193  HE  ARG B 538       8.550  23.914 -15.944  1.00  0.240          H  
ATOM   8194 1HH1 ARG B 538       7.290  23.694 -12.539  1.00  0.240          H  
ATOM   8195 2HH1 ARG B 538       8.051  22.087 -12.360  1.00  0.240          H  
ATOM   8196 1HH2 ARG B 538       9.509  21.878 -15.455  1.00  0.240          H  
ATOM   8197 2HH2 ARG B 538       9.229  21.167 -13.861  1.00  0.240          H  
ATOM   8198  N   ILE B 539       2.554  27.367 -13.836  1.00  0.100          N  
ATOM   8199  CA  ILE B 539       2.019  28.686 -13.492  1.00  0.190          C  
ATOM   8200  C   ILE B 539       2.844  29.343 -12.409  1.00  0.140          C  
ATOM   8201  O   ILE B 539       3.480  28.647 -11.620  1.00  0.170          O  
ATOM   8202  CB  ILE B 539       0.581  28.573 -12.965  1.00  0.230          C  
ATOM   8203  CG1 ILE B 539       0.549  27.729 -11.661  1.00  0.230          C  
ATOM   8204  CG2 ILE B 539      -0.236  27.983 -13.997  1.00  0.230          C  
ATOM   8205  CD1 ILE B 539      -0.746  27.699 -10.989  1.00  0.230          C  
ATOM   8206  H   ILE B 539       2.599  26.606 -13.149  1.00  0.120          H  
ATOM   8207  HA  ILE B 539       2.024  29.322 -14.374  1.00  0.230          H  
ATOM   8208  HB  ILE B 539       0.202  29.574 -12.732  1.00  0.280          H  
ATOM   8209 1HG1 ILE B 539       0.843  26.702 -11.882  1.00  0.280          H  
ATOM   8210 2HG1 ILE B 539       1.239  28.148 -10.940  1.00  0.280          H  
ATOM   8211 1HG2 ILE B 539      -1.271  27.913 -13.702  1.00  0.280          H  
ATOM   8212 2HG2 ILE B 539      -0.142  28.607 -14.846  1.00  0.280          H  
ATOM   8213 3HG2 ILE B 539       0.143  27.003 -14.223  1.00  0.280          H  
ATOM   8214 1HD1 ILE B 539      -0.653  27.130 -10.121  1.00  0.280          H  
ATOM   8215 2HD1 ILE B 539      -1.039  28.709 -10.731  1.00  0.280          H  
ATOM   8216 3HD1 ILE B 539      -1.483  27.246 -11.629  1.00  0.280          H  
ATOM   8217  N   ARG B 540       2.771  30.670 -12.318  1.00  0.140          N  
ATOM   8218  CA  ARG B 540       3.464  31.370 -11.243  1.00  0.150          C  
ATOM   8219  C   ARG B 540       2.457  32.167 -10.464  1.00  0.140          C  
ATOM   8220  O   ARG B 540       1.285  32.231 -10.830  1.00  0.150          O  
ATOM   8221  CB  ARG B 540       4.592  32.283 -11.732  1.00  0.210          C  
ATOM   8222  CG  ARG B 540       4.182  33.473 -12.541  1.00  0.210          C  
ATOM   8223  CD  ARG B 540       5.348  34.233 -13.029  1.00  0.210          C  
ATOM   8224  NE  ARG B 540       4.942  35.519 -13.557  1.00  0.210          N  
ATOM   8225  CZ  ARG B 540       4.519  35.796 -14.805  1.00  0.210          C  
ATOM   8226  NH1 ARG B 540       4.429  34.884 -15.741  1.00  0.210          N  
ATOM   8227  NH2 ARG B 540       4.172  37.039 -15.081  1.00  0.210          N  
ATOM   8228  H   ARG B 540       2.258  31.207 -13.026  1.00  0.170          H  
ATOM   8229  HA  ARG B 540       3.889  30.640 -10.560  1.00  0.180          H  
ATOM   8230 1HB  ARG B 540       5.118  32.675 -10.865  1.00  0.250          H  
ATOM   8231 2HB  ARG B 540       5.321  31.721 -12.291  1.00  0.250          H  
ATOM   8232 1HG  ARG B 540       3.617  33.142 -13.399  1.00  0.250          H  
ATOM   8233 2HG  ARG B 540       3.572  34.144 -11.942  1.00  0.250          H  
ATOM   8234 1HD  ARG B 540       6.035  34.407 -12.200  1.00  0.250          H  
ATOM   8235 2HD  ARG B 540       5.861  33.681 -13.806  1.00  0.250          H  
ATOM   8236  HE  ARG B 540       4.967  36.293 -12.900  1.00  0.250          H  
ATOM   8237 1HH1 ARG B 540       4.693  33.922 -15.572  1.00  0.250          H  
ATOM   8238 2HH1 ARG B 540       4.073  35.151 -16.648  1.00  0.250          H  
ATOM   8239 1HH2 ARG B 540       4.226  37.737 -14.350  1.00  0.250          H  
ATOM   8240 2HH2 ARG B 540       3.855  37.293 -16.004  1.00  0.250          H  
ATOM   8241  N   ASP B 541       2.899  32.764  -9.367  1.00  0.110          N  
ATOM   8242  CA  ASP B 541       2.019  33.523  -8.502  1.00  0.100          C  
ATOM   8243  C   ASP B 541       0.857  32.647  -8.026  1.00  0.100          C  
ATOM   8244  O   ASP B 541      -0.301  33.076  -7.992  1.00  0.110          O  
ATOM   8245  CB  ASP B 541       1.482  34.759  -9.213  1.00  0.140          C  
ATOM   8246  CG  ASP B 541       2.570  35.709  -9.716  1.00  0.140          C  
ATOM   8247  OD1 ASP B 541       3.625  35.837  -9.093  1.00  0.140          O  
ATOM   8248  OD2 ASP B 541       2.320  36.317 -10.758  1.00  0.140          O  
ATOM   8249  H   ASP B 541       3.882  32.705  -9.140  1.00  0.130          H  
ATOM   8250  HA  ASP B 541       2.587  33.846  -7.629  1.00  0.120          H  
ATOM   8251 1HB  ASP B 541       0.823  34.472 -10.029  1.00  0.170          H  
ATOM   8252 2HB  ASP B 541       0.891  35.311  -8.515  1.00  0.170          H  
ATOM   8253  N   VAL B 542       1.186  31.443  -7.556  1.00  0.100          N  
ATOM   8254  CA  VAL B 542       0.191  30.480  -7.072  1.00  0.110          C  
ATOM   8255  C   VAL B 542      -0.776  31.115  -6.082  1.00  0.100          C  
ATOM   8256  O   VAL B 542      -1.993  30.901  -6.166  1.00  0.100          O  
ATOM   8257  CB  VAL B 542       0.917  29.273  -6.443  1.00  0.150          C  
ATOM   8258  CG1 VAL B 542      -0.042  28.387  -5.682  1.00  0.150          C  
ATOM   8259  CG2 VAL B 542       1.544  28.452  -7.567  1.00  0.150          C  
ATOM   8260  H   VAL B 542       2.174  31.178  -7.594  1.00  0.120          H  
ATOM   8261  HA  VAL B 542      -0.371  30.104  -7.914  1.00  0.130          H  
ATOM   8262  HB  VAL B 542       1.693  29.623  -5.757  1.00  0.180          H  
ATOM   8263 1HG1 VAL B 542       0.500  27.537  -5.274  1.00  0.180          H  
ATOM   8264 2HG1 VAL B 542      -0.500  28.936  -4.862  1.00  0.180          H  
ATOM   8265 3HG1 VAL B 542      -0.812  28.039  -6.350  1.00  0.180          H  
ATOM   8266 1HG2 VAL B 542       2.061  27.618  -7.120  1.00  0.180          H  
ATOM   8267 2HG2 VAL B 542       0.765  28.096  -8.228  1.00  0.180          H  
ATOM   8268 3HG2 VAL B 542       2.235  29.029  -8.145  1.00  0.180          H  
ATOM   8269  N   ASP B 543      -0.237  31.901  -5.169  1.00  0.100          N  
ATOM   8270  CA  ASP B 543      -1.011  32.591  -4.167  1.00  0.100          C  
ATOM   8271  C   ASP B 543      -1.987  33.619  -4.745  1.00  0.090          C  
ATOM   8272  O   ASP B 543      -3.023  33.879  -4.124  1.00  0.090          O  
ATOM   8273  CB  ASP B 543      -0.065  33.254  -3.188  1.00  0.140          C  
ATOM   8274  CG  ASP B 543       0.652  32.226  -2.324  1.00  0.140          C  
ATOM   8275  OD1 ASP B 543       0.215  31.092  -2.248  1.00  0.140          O  
ATOM   8276  OD2 ASP B 543       1.644  32.575  -1.765  1.00  0.140          O  
ATOM   8277  H   ASP B 543       0.764  32.010  -5.175  1.00  0.120          H  
ATOM   8278  HA  ASP B 543      -1.593  31.845  -3.625  1.00  0.120          H  
ATOM   8279 1HB  ASP B 543       0.672  33.844  -3.733  1.00  0.170          H  
ATOM   8280 2HB  ASP B 543      -0.623  33.938  -2.545  1.00  0.170          H  
ATOM   8281  N   GLU B 544      -1.671  34.234  -5.903  1.00  0.080          N  
ATOM   8282  CA  GLU B 544      -2.558  35.235  -6.490  1.00  0.090          C  
ATOM   8283  C   GLU B 544      -3.735  34.547  -7.141  1.00  0.090          C  
ATOM   8284  O   GLU B 544      -4.874  35.001  -7.025  1.00  0.130          O  
ATOM   8285  CB  GLU B 544      -1.842  36.088  -7.538  1.00  0.120          C  
ATOM   8286  CG  GLU B 544      -0.765  37.010  -6.987  1.00  0.120          C  
ATOM   8287  CD  GLU B 544      -1.309  38.058  -6.075  1.00  0.120          C  
ATOM   8288  OE1 GLU B 544      -2.273  38.687  -6.437  1.00  0.120          O  
ATOM   8289  OE2 GLU B 544      -0.765  38.232  -5.014  1.00  0.120          O  
ATOM   8290  H   GLU B 544      -0.837  33.987  -6.428  1.00  0.100          H  
ATOM   8291  HA  GLU B 544      -2.921  35.890  -5.700  1.00  0.110          H  
ATOM   8292 1HB  GLU B 544      -1.397  35.438  -8.284  1.00  0.150          H  
ATOM   8293 2HB  GLU B 544      -2.576  36.708  -8.057  1.00  0.150          H  
ATOM   8294 1HG  GLU B 544      -0.040  36.410  -6.439  1.00  0.150          H  
ATOM   8295 2HG  GLU B 544      -0.247  37.492  -7.818  1.00  0.150          H  
ATOM   8296  N   HIS B 545      -3.481  33.393  -7.761  1.00  0.080          N  
ATOM   8297  CA  HIS B 545      -4.570  32.686  -8.426  1.00  0.120          C  
ATOM   8298  C   HIS B 545      -5.543  32.259  -7.332  1.00  0.120          C  
ATOM   8299  O   HIS B 545      -6.771  32.342  -7.479  1.00  0.160          O  
ATOM   8300  CB  HIS B 545      -4.047  31.457  -9.175  1.00  0.150          C  
ATOM   8301  CG  HIS B 545      -3.053  31.814 -10.232  1.00  0.150          C  
ATOM   8302  ND1 HIS B 545      -3.331  32.615 -11.312  1.00  0.150          N  
ATOM   8303  CD2 HIS B 545      -1.761  31.496 -10.332  1.00  0.150          C  
ATOM   8304  CE1 HIS B 545      -2.211  32.768 -12.013  1.00  0.150          C  
ATOM   8305  NE2 HIS B 545      -1.270  32.101 -11.424  1.00  0.150          N  
ATOM   8306  H   HIS B 545      -2.504  33.080  -7.841  1.00  0.100          H  
ATOM   8307  HA  HIS B 545      -5.087  33.341  -9.124  1.00  0.140          H  
ATOM   8308 1HB  HIS B 545      -3.569  30.772  -8.469  1.00  0.180          H  
ATOM   8309 2HB  HIS B 545      -4.882  30.928  -9.638  1.00  0.180          H  
ATOM   8310  HD2 HIS B 545      -1.199  30.898  -9.664  1.00  0.180          H  
ATOM   8311  HE1 HIS B 545      -2.094  33.358 -12.910  1.00  0.180          H  
ATOM   8312  HE2 HIS B 545      -0.284  32.030 -11.682  1.00  0.180          H  
ATOM   8313  N   ARG B 546      -4.987  31.820  -6.195  1.00  0.090          N  
ATOM   8314  CA  ARG B 546      -5.819  31.422  -5.077  1.00  0.110          C  
ATOM   8315  C   ARG B 546      -6.551  32.628  -4.453  1.00  0.130          C  
ATOM   8316  O   ARG B 546      -7.753  32.560  -4.218  1.00  0.190          O  
ATOM   8317  CB  ARG B 546      -4.972  30.678  -4.060  1.00  0.150          C  
ATOM   8318  CG  ARG B 546      -4.533  29.280  -4.545  1.00  0.150          C  
ATOM   8319  CD  ARG B 546      -3.593  28.612  -3.615  1.00  0.150          C  
ATOM   8320  NE  ARG B 546      -3.246  27.255  -4.071  1.00  0.150          N  
ATOM   8321  CZ  ARG B 546      -2.287  26.463  -3.552  1.00  0.150          C  
ATOM   8322  NH1 ARG B 546      -1.522  26.857  -2.549  1.00  0.150          N  
ATOM   8323  NH2 ARG B 546      -2.142  25.266  -4.078  1.00  0.150          N  
ATOM   8324  H   ARG B 546      -3.967  31.734  -6.134  1.00  0.110          H  
ATOM   8325  HA  ARG B 546      -6.570  30.726  -5.450  1.00  0.130          H  
ATOM   8326 1HB  ARG B 546      -4.075  31.254  -3.843  1.00  0.180          H  
ATOM   8327 2HB  ARG B 546      -5.527  30.560  -3.132  1.00  0.180          H  
ATOM   8328 1HG  ARG B 546      -5.411  28.647  -4.652  1.00  0.180          H  
ATOM   8329 2HG  ARG B 546      -4.039  29.370  -5.515  1.00  0.180          H  
ATOM   8330 1HD  ARG B 546      -2.676  29.204  -3.560  1.00  0.180          H  
ATOM   8331 2HD  ARG B 546      -4.045  28.541  -2.628  1.00  0.180          H  
ATOM   8332  HE  ARG B 546      -3.777  26.839  -4.856  1.00  0.180          H  
ATOM   8333 1HH1 ARG B 546      -1.642  27.776  -2.148  1.00  0.180          H  
ATOM   8334 2HH1 ARG B 546      -0.822  26.232  -2.179  1.00  0.180          H  
ATOM   8335 1HH2 ARG B 546      -2.793  24.998  -4.840  1.00  0.180          H  
ATOM   8336 2HH2 ARG B 546      -1.446  24.625  -3.729  1.00  0.180          H  
ATOM   8337  N   THR B 547      -5.868  33.769  -4.289  1.00  0.100          N  
ATOM   8338  CA  THR B 547      -6.453  34.988  -3.705  1.00  0.100          C  
ATOM   8339  C   THR B 547      -7.650  35.482  -4.507  1.00  0.100          C  
ATOM   8340  O   THR B 547      -8.670  35.885  -3.944  1.00  0.110          O  
ATOM   8341  CB  THR B 547      -5.408  36.122  -3.593  1.00  0.140          C  
ATOM   8342  OG1 THR B 547      -4.354  35.713  -2.710  1.00  0.140          O  
ATOM   8343  CG2 THR B 547      -6.044  37.402  -3.052  1.00  0.140          C  
ATOM   8344  H   THR B 547      -4.871  33.787  -4.492  1.00  0.120          H  
ATOM   8345  HA  THR B 547      -6.799  34.750  -2.700  1.00  0.120          H  
ATOM   8346  HB  THR B 547      -4.987  36.323  -4.577  1.00  0.170          H  
ATOM   8347  HG1 THR B 547      -3.829  35.008  -3.137  1.00  0.170          H  
ATOM   8348 1HG2 THR B 547      -5.279  38.173  -2.984  1.00  0.170          H  
ATOM   8349 2HG2 THR B 547      -6.835  37.744  -3.716  1.00  0.170          H  
ATOM   8350 3HG2 THR B 547      -6.459  37.210  -2.064  1.00  0.170          H  
ATOM   8351  N   LEU B 548      -7.528  35.435  -5.828  1.00  0.100          N  
ATOM   8352  CA  LEU B 548      -8.567  35.872  -6.747  1.00  0.100          C  
ATOM   8353  C   LEU B 548      -9.687  34.844  -6.878  1.00  0.090          C  
ATOM   8354  O   LEU B 548     -10.662  35.076  -7.596  1.00  0.140          O  
ATOM   8355  CB  LEU B 548      -7.984  36.032  -8.168  1.00  0.140          C  
ATOM   8356  CG  LEU B 548      -6.924  37.125  -8.457  1.00  0.140          C  
ATOM   8357  CD1 LEU B 548      -6.393  36.892  -9.885  1.00  0.140          C  
ATOM   8358  CD2 LEU B 548      -7.538  38.524  -8.355  1.00  0.140          C  
ATOM   8359  H   LEU B 548      -6.631  35.124  -6.214  1.00  0.120          H  
ATOM   8360  HA  LEU B 548      -8.988  36.806  -6.383  1.00  0.120          H  
ATOM   8361 1HB  LEU B 548      -7.520  35.076  -8.427  1.00  0.170          H  
ATOM   8362 2HB  LEU B 548      -8.808  36.197  -8.857  1.00  0.170          H  
ATOM   8363  HG  LEU B 548      -6.100  37.038  -7.755  1.00  0.170          H  
ATOM   8364 1HD1 LEU B 548      -5.635  37.635 -10.115  1.00  0.170          H  
ATOM   8365 2HD1 LEU B 548      -5.952  35.898  -9.945  1.00  0.170          H  
ATOM   8366 3HD1 LEU B 548      -7.211  36.972 -10.602  1.00  0.170          H  
ATOM   8367 1HD2 LEU B 548      -6.770  39.267  -8.586  1.00  0.170          H  
ATOM   8368 2HD2 LEU B 548      -8.356  38.618  -9.071  1.00  0.170          H  
ATOM   8369 3HD2 LEU B 548      -7.913  38.691  -7.351  1.00  0.170          H  
ATOM   8370  N   ASN B 549      -9.538  33.668  -6.258  1.00  0.110          N  
ATOM   8371  CA  ASN B 549     -10.482  32.577  -6.422  1.00  0.130          C  
ATOM   8372  C   ASN B 549     -10.635  32.259  -7.903  1.00  0.110          C  
ATOM   8373  O   ASN B 549     -11.742  32.004  -8.385  1.00  0.150          O  
ATOM   8374  CB  ASN B 549     -11.825  32.899  -5.785  1.00  0.170          C  
ATOM   8375  CG  ASN B 549     -11.744  33.040  -4.300  1.00  0.170          C  
ATOM   8376  OD1 ASN B 549     -11.058  32.267  -3.615  1.00  0.170          O  
ATOM   8377  ND2 ASN B 549     -12.439  34.018  -3.774  1.00  0.170          N  
ATOM   8378  H   ASN B 549      -8.753  33.503  -5.626  1.00  0.130          H  
ATOM   8379  HA  ASN B 549     -10.067  31.689  -5.938  1.00  0.160          H  
ATOM   8380 1HB  ASN B 549     -12.240  33.811  -6.200  1.00  0.210          H  
ATOM   8381 2HB  ASN B 549     -12.522  32.109  -6.012  1.00  0.210          H  
ATOM   8382 1HD2 ASN B 549     -12.426  34.162  -2.785  1.00  0.210          H  
ATOM   8383 2HD2 ASN B 549     -12.979  34.619  -4.361  1.00  0.210          H  
ATOM   8384  N   HIS B 550      -9.519  32.289  -8.636  1.00  0.070          N  
ATOM   8385  CA  HIS B 550      -9.531  31.989 -10.046  1.00  0.060          C  
ATOM   8386  C   HIS B 550      -8.976  30.581 -10.146  1.00  0.050          C  
ATOM   8387  O   HIS B 550      -7.815  30.367  -9.788  1.00  0.050          O  
ATOM   8388  CB  HIS B 550      -8.654  32.994 -10.810  1.00  0.090          C  
ATOM   8389  CG  HIS B 550      -8.668  32.853 -12.313  1.00  0.090          C  
ATOM   8390  ND1 HIS B 550      -9.736  33.262 -13.082  1.00  0.090          N  
ATOM   8391  CD2 HIS B 550      -7.738  32.377 -13.179  1.00  0.090          C  
ATOM   8392  CE1 HIS B 550      -9.466  33.046 -14.362  1.00  0.090          C  
ATOM   8393  NE2 HIS B 550      -8.254  32.508 -14.456  1.00  0.090          N  
ATOM   8394  H   HIS B 550      -8.620  32.488  -8.182  1.00  0.080          H  
ATOM   8395  HA  HIS B 550     -10.537  32.054 -10.432  1.00  0.070          H  
ATOM   8396 1HB  HIS B 550      -8.982  34.008 -10.565  1.00  0.110          H  
ATOM   8397 2HB  HIS B 550      -7.619  32.900 -10.468  1.00  0.110          H  
ATOM   8398  HD1 HIS B 550     -10.640  33.523 -12.734  1.00  0.110          H  
ATOM   8399  HD2 HIS B 550      -6.748  31.970 -13.033  1.00  0.110          H  
ATOM   8400  HE1 HIS B 550     -10.194  33.308 -15.119  1.00  0.110          H  
ATOM   8401  N   PRO B 551      -9.767  29.575 -10.517  1.00  0.050          N  
ATOM   8402  CA  PRO B 551      -9.299  28.224 -10.562  1.00  0.040          C  
ATOM   8403  C   PRO B 551      -8.301  28.112 -11.681  1.00  0.050          C  
ATOM   8404  O   PRO B 551      -8.543  28.671 -12.767  1.00  0.060          O  
ATOM   8405  CB  PRO B 551     -10.573  27.432 -10.819  1.00  0.060          C  
ATOM   8406  CG  PRO B 551     -11.501  28.409 -11.521  1.00  0.060          C  
ATOM   8407  CD  PRO B 551     -11.145  29.779 -10.971  1.00  0.060          C  
ATOM   8408  HA  PRO B 551      -8.854  27.954  -9.594  1.00  0.050          H  
ATOM   8409 1HB  PRO B 551     -10.343  26.537 -11.416  1.00  0.070          H  
ATOM   8410 2HB  PRO B 551     -10.952  27.084  -9.859  1.00  0.070          H  
ATOM   8411 1HG  PRO B 551     -11.375  28.346 -12.607  1.00  0.070          H  
ATOM   8412 2HG  PRO B 551     -12.542  28.157 -11.321  1.00  0.070          H  
ATOM   8413 1HD  PRO B 551     -11.189  30.495 -11.809  1.00  0.070          H  
ATOM   8414 2HD  PRO B 551     -11.807  30.058 -10.130  1.00  0.070          H  
ATOM   8415  N   VAL B 552      -7.222  27.399 -11.422  1.00  0.060          N  
ATOM   8416  CA  VAL B 552      -6.242  27.180 -12.454  1.00  0.060          C  
ATOM   8417  C   VAL B 552      -5.751  25.760 -12.406  1.00  0.060          C  
ATOM   8418  O   VAL B 552      -5.526  25.186 -11.320  1.00  0.060          O  
ATOM   8419  CB  VAL B 552      -5.014  28.149 -12.389  1.00  0.080          C  
ATOM   8420  CG1 VAL B 552      -5.455  29.589 -12.518  1.00  0.080          C  
ATOM   8421  CG2 VAL B 552      -4.196  27.983 -11.145  1.00  0.080          C  
ATOM   8422  H   VAL B 552      -7.167  26.945 -10.508  1.00  0.070          H  
ATOM   8423  HA  VAL B 552      -6.729  27.335 -13.405  1.00  0.070          H  
ATOM   8424  HB  VAL B 552      -4.389  27.926 -13.241  1.00  0.100          H  
ATOM   8425 1HG1 VAL B 552      -4.584  30.242 -12.536  1.00  0.100          H  
ATOM   8426 2HG1 VAL B 552      -6.009  29.701 -13.442  1.00  0.100          H  
ATOM   8427 3HG1 VAL B 552      -6.089  29.862 -11.682  1.00  0.100          H  
ATOM   8428 1HG2 VAL B 552      -3.366  28.669 -11.195  1.00  0.100          H  
ATOM   8429 2HG2 VAL B 552      -4.762  28.208 -10.310  1.00  0.100          H  
ATOM   8430 3HG2 VAL B 552      -3.835  26.969 -11.082  1.00  0.100          H  
ATOM   8431  N   PHE B 553      -5.449  25.263 -13.588  1.00  0.060          N  
ATOM   8432  CA  PHE B 553      -4.916  23.935 -13.737  1.00  0.070          C  
ATOM   8433  C   PHE B 553      -3.558  23.939 -14.370  1.00  0.070          C  
ATOM   8434  O   PHE B 553      -3.307  24.682 -15.320  1.00  0.060          O  
ATOM   8435  CB  PHE B 553      -5.891  23.088 -14.516  1.00  0.090          C  
ATOM   8436  CG  PHE B 553      -7.109  22.799 -13.754  1.00  0.090          C  
ATOM   8437  CD1 PHE B 553      -8.170  23.718 -13.660  1.00  0.090          C  
ATOM   8438  CD2 PHE B 553      -7.233  21.572 -13.143  1.00  0.090          C  
ATOM   8439  CE1 PHE B 553      -9.309  23.390 -12.947  1.00  0.090          C  
ATOM   8440  CE2 PHE B 553      -8.358  21.250 -12.454  1.00  0.090          C  
ATOM   8441  CZ  PHE B 553      -9.400  22.153 -12.346  1.00  0.090          C  
ATOM   8442  H   PHE B 553      -5.668  25.835 -14.411  1.00  0.070          H  
ATOM   8443  HA  PHE B 553      -4.829  23.515 -12.754  1.00  0.080          H  
ATOM   8444 1HB  PHE B 553      -6.164  23.592 -15.420  1.00  0.110          H  
ATOM   8445 2HB  PHE B 553      -5.437  22.164 -14.782  1.00  0.110          H  
ATOM   8446  HD1 PHE B 553      -8.093  24.693 -14.151  1.00  0.110          H  
ATOM   8447  HD2 PHE B 553      -6.419  20.845 -13.221  1.00  0.110          H  
ATOM   8448  HE1 PHE B 553     -10.133  24.100 -12.866  1.00  0.110          H  
ATOM   8449  HE2 PHE B 553      -8.428  20.272 -11.984  1.00  0.110          H  
ATOM   8450  HZ  PHE B 553     -10.291  21.875 -11.788  1.00  0.110          H  
ATOM   8451  N   ALA B 554      -2.691  23.073 -13.868  1.00  0.080          N  
ATOM   8452  CA  ALA B 554      -1.331  23.017 -14.388  1.00  0.100          C  
ATOM   8453  C   ALA B 554      -0.646  21.680 -14.141  1.00  0.080          C  
ATOM   8454  O   ALA B 554      -1.061  20.892 -13.284  1.00  0.070          O  
ATOM   8455  CB  ALA B 554      -0.520  24.133 -13.752  1.00  0.130          C  
ATOM   8456  H   ALA B 554      -2.993  22.507 -13.066  1.00  0.100          H  
ATOM   8457  HA  ALA B 554      -1.374  23.179 -15.464  1.00  0.120          H  
ATOM   8458 1HB  ALA B 554       0.482  24.147 -14.154  1.00  0.160          H  
ATOM   8459 2HB  ALA B 554      -1.003  25.073 -13.959  1.00  0.160          H  
ATOM   8460 3HB  ALA B 554      -0.468  23.981 -12.683  1.00  0.160          H  
ATOM   8461  N   TYR B 555       0.440  21.427 -14.881  1.00  0.100          N  
ATOM   8462  CA  TYR B 555       1.255  20.250 -14.626  1.00  0.080          C  
ATOM   8463  C   TYR B 555       1.992  20.548 -13.324  1.00  0.090          C  
ATOM   8464  O   TYR B 555       2.236  19.664 -12.487  1.00  0.100          O  
ATOM   8465  CB  TYR B 555       2.268  20.007 -15.758  1.00  0.120          C  
ATOM   8466  CG  TYR B 555       1.711  19.539 -17.123  1.00  0.120          C  
ATOM   8467  CD1 TYR B 555       2.273  20.023 -18.265  1.00  0.120          C  
ATOM   8468  CD2 TYR B 555       0.700  18.620 -17.227  1.00  0.120          C  
ATOM   8469  CE1 TYR B 555       1.844  19.597 -19.499  1.00  0.120          C  
ATOM   8470  CE2 TYR B 555       0.265  18.185 -18.457  1.00  0.120          C  
ATOM   8471  CZ  TYR B 555       0.847  18.671 -19.590  1.00  0.120          C  
ATOM   8472  OH  TYR B 555       0.446  18.230 -20.824  1.00  0.120          O  
ATOM   8473  H   TYR B 555       0.758  22.102 -15.579  1.00  0.120          H  
ATOM   8474  HA  TYR B 555       0.620  19.377 -14.472  1.00  0.100          H  
ATOM   8475 1HB  TYR B 555       2.826  20.930 -15.930  1.00  0.140          H  
ATOM   8476 2HB  TYR B 555       2.993  19.260 -15.427  1.00  0.140          H  
ATOM   8477  HD1 TYR B 555       3.073  20.735 -18.189  1.00  0.140          H  
ATOM   8478  HD2 TYR B 555       0.264  18.233 -16.364  1.00  0.140          H  
ATOM   8479  HE1 TYR B 555       2.308  19.985 -20.400  1.00  0.140          H  
ATOM   8480  HE2 TYR B 555      -0.533  17.443 -18.523  1.00  0.140          H  
ATOM   8481  HH  TYR B 555      -0.191  17.516 -20.718  1.00  0.140          H  
ATOM   8482  N   GLY B 556       2.332  21.831 -13.154  1.00  0.090          N  
ATOM   8483  CA  GLY B 556       3.060  22.280 -11.984  1.00  0.110          C  
ATOM   8484  C   GLY B 556       3.181  23.787 -11.878  1.00  0.120          C  
ATOM   8485  O   GLY B 556       2.377  24.559 -12.408  1.00  0.130          O  
ATOM   8486  H   GLY B 556       2.120  22.488 -13.910  1.00  0.110          H  
ATOM   8487 1HA  GLY B 556       2.551  21.917 -11.095  1.00  0.130          H  
ATOM   8488 2HA  GLY B 556       4.055  21.839 -11.987  1.00  0.130          H  
ATOM   8489  N   VAL B 557       4.161  24.206 -11.114  1.00  0.120          N  
ATOM   8490  CA  VAL B 557       4.334  25.608 -10.811  1.00  0.120          C  
ATOM   8491  C   VAL B 557       5.743  26.050 -11.145  1.00  0.110          C  
ATOM   8492  O   VAL B 557       6.624  25.211 -11.373  1.00  0.150          O  
ATOM   8493  CB  VAL B 557       4.029  25.850  -9.313  1.00  0.170          C  
ATOM   8494  CG1 VAL B 557       2.576  25.407  -9.004  1.00  0.170          C  
ATOM   8495  CG2 VAL B 557       5.041  25.098  -8.423  1.00  0.170          C  
ATOM   8496  H   VAL B 557       4.802  23.528 -10.726  1.00  0.140          H  
ATOM   8497  HA  VAL B 557       3.639  26.193 -11.405  1.00  0.140          H  
ATOM   8498  HB  VAL B 557       4.095  26.921  -9.106  1.00  0.200          H  
ATOM   8499 1HG1 VAL B 557       2.350  25.588  -7.961  1.00  0.200          H  
ATOM   8500 2HG1 VAL B 557       1.886  25.965  -9.629  1.00  0.200          H  
ATOM   8501 3HG1 VAL B 557       2.456  24.350  -9.200  1.00  0.200          H  
ATOM   8502 1HG2 VAL B 557       4.814  25.290  -7.372  1.00  0.200          H  
ATOM   8503 2HG2 VAL B 557       4.980  24.033  -8.608  1.00  0.200          H  
ATOM   8504 3HG2 VAL B 557       6.055  25.445  -8.636  1.00  0.200          H  
ATOM   8505  N   GLY B 558       5.936  27.360 -11.137  1.00  0.090          N  
ATOM   8506  CA  GLY B 558       7.230  27.987 -11.339  1.00  0.120          C  
ATOM   8507  C   GLY B 558       7.170  29.401 -10.781  1.00  0.080          C  
ATOM   8508  O   GLY B 558       6.103  29.876 -10.414  1.00  0.070          O  
ATOM   8509  H   GLY B 558       5.120  27.958 -11.003  1.00  0.110          H  
ATOM   8510 1HA  GLY B 558       7.980  27.419 -10.830  1.00  0.140          H  
ATOM   8511 2HA  GLY B 558       7.485  28.001 -12.400  1.00  0.140          H  
ATOM   8512  N   SER B 559       8.300  30.087 -10.671  1.00  0.140          N  
ATOM   8513  CA  SER B 559       8.266  31.429 -10.093  1.00  0.110          C  
ATOM   8514  C   SER B 559       8.623  32.505 -11.112  1.00  0.120          C  
ATOM   8515  O   SER B 559       8.236  33.667 -10.970  1.00  0.120          O  
ATOM   8516  CB  SER B 559       9.266  31.504  -8.969  1.00  0.170          C  
ATOM   8517  OG  SER B 559      10.549  31.346  -9.477  1.00  0.170          O  
ATOM   8518  H   SER B 559       9.173  29.689 -10.981  1.00  0.170          H  
ATOM   8519  HA  SER B 559       7.268  31.625  -9.704  1.00  0.130          H  
ATOM   8520 1HB  SER B 559       9.188  32.447  -8.460  1.00  0.200          H  
ATOM   8521 2HB  SER B 559       9.060  30.719  -8.237  1.00  0.200          H  
ATOM   8522  HG  SER B 559      11.141  31.434  -8.722  1.00  0.200          H  
ATOM   8523  N   SER B 560       9.349  32.104 -12.153  1.00  0.160          N  
ATOM   8524  CA  SER B 560       9.856  32.983 -13.196  1.00  0.180          C  
ATOM   8525  C   SER B 560       8.885  33.199 -14.352  1.00  0.190          C  
ATOM   8526  O   SER B 560       7.983  32.387 -14.597  1.00  0.200          O  
ATOM   8527  CB  SER B 560      11.191  32.422 -13.647  1.00  0.240          C  
ATOM   8528  OG  SER B 560      11.031  31.142 -14.151  1.00  0.240          O  
ATOM   8529  H   SER B 560       9.609  31.134 -12.225  1.00  0.190          H  
ATOM   8530  HA  SER B 560      10.037  33.962 -12.752  1.00  0.220          H  
ATOM   8531 1HB  SER B 560      11.641  33.077 -14.400  1.00  0.290          H  
ATOM   8532 2HB  SER B 560      11.871  32.372 -12.813  1.00  0.290          H  
ATOM   8533  HG  SER B 560      11.933  30.784 -14.306  1.00  0.290          H  
ATOM   8534  N   ALA B 561       9.113  34.302 -15.077  1.00  0.230          N  
ATOM   8535  CA  ALA B 561       8.334  34.699 -16.248  1.00  0.220          C  
ATOM   8536  C   ALA B 561       8.796  34.004 -17.546  1.00  0.190          C  
ATOM   8537  O   ALA B 561      10.006  33.909 -17.797  1.00  0.350          O  
ATOM   8538  CB  ALA B 561       8.438  36.213 -16.403  1.00  0.310          C  
ATOM   8539  H   ALA B 561       9.869  34.899 -14.768  1.00  0.280          H  
ATOM   8540  HA  ALA B 561       7.305  34.420 -16.048  1.00  0.260          H  
ATOM   8541 1HB  ALA B 561       7.851  36.578 -17.231  1.00  0.370          H  
ATOM   8542 2HB  ALA B 561       8.088  36.693 -15.488  1.00  0.370          H  
ATOM   8543 3HB  ALA B 561       9.473  36.476 -16.568  1.00  0.370          H  
ATOM   8544  N   PRO B 562       7.853  33.671 -18.467  1.00  0.160          N  
ATOM   8545  CA  PRO B 562       8.064  32.975 -19.729  1.00  0.210          C  
ATOM   8546  C   PRO B 562       8.966  33.694 -20.685  1.00  0.280          C  
ATOM   8547  O   PRO B 562       9.591  33.051 -21.523  1.00  0.290          O  
ATOM   8548  CB  PRO B 562       6.661  32.914 -20.344  1.00  0.320          C  
ATOM   8549  CG  PRO B 562       5.896  34.031 -19.695  1.00  0.320          C  
ATOM   8550  CD  PRO B 562       6.450  34.128 -18.294  1.00  0.320          C  
ATOM   8551  HA  PRO B 562       8.434  31.962 -19.530  1.00  0.250          H  
ATOM   8552 1HB  PRO B 562       6.738  33.058 -21.436  1.00  0.380          H  
ATOM   8553 2HB  PRO B 562       6.227  31.924 -20.192  1.00  0.380          H  
ATOM   8554 1HG  PRO B 562       6.014  34.959 -20.270  1.00  0.380          H  
ATOM   8555 2HG  PRO B 562       4.819  33.789 -19.704  1.00  0.380          H  
ATOM   8556 1HD  PRO B 562       6.377  35.165 -18.001  1.00  0.380          H  
ATOM   8557 2HD  PRO B 562       5.904  33.472 -17.620  1.00  0.380          H  
ATOM   8558  N   LYS B 563       9.092  35.013 -20.509  1.00  0.310          N  
ATOM   8559  CA  LYS B 563       9.899  35.900 -21.345  1.00  0.370          C  
ATOM   8560  C   LYS B 563      11.320  35.403 -21.602  1.00  0.270          C  
ATOM   8561  O   LYS B 563      11.959  35.814 -22.569  1.00  0.220          O  
ATOM   8562  CB  LYS B 563       9.965  37.280 -20.680  1.00  0.490          C  
ATOM   8563  CG  LYS B 563      10.786  37.312 -19.368  1.00  0.490          C  
ATOM   8564  CD  LYS B 563      10.575  38.611 -18.548  1.00  0.490          C  
ATOM   8565  CE  LYS B 563      11.157  39.843 -19.246  1.00  0.490          C  
ATOM   8566  NZ  LYS B 563      11.117  41.062 -18.376  1.00  0.490          N  
ATOM   8567  H   LYS B 563       8.558  35.446 -19.773  1.00  0.370          H  
ATOM   8568  HA  LYS B 563       9.400  35.990 -22.312  1.00  0.440          H  
ATOM   8569 1HB  LYS B 563      10.405  37.989 -21.380  1.00  0.590          H  
ATOM   8570 2HB  LYS B 563       8.955  37.620 -20.455  1.00  0.590          H  
ATOM   8571 1HG  LYS B 563      10.508  36.457 -18.757  1.00  0.590          H  
ATOM   8572 2HG  LYS B 563      11.847  37.231 -19.602  1.00  0.590          H  
ATOM   8573 1HD  LYS B 563       9.510  38.768 -18.382  1.00  0.590          H  
ATOM   8574 2HD  LYS B 563      11.061  38.506 -17.577  1.00  0.590          H  
ATOM   8575 1HE  LYS B 563      12.188  39.645 -19.536  1.00  0.590          H  
ATOM   8576 2HE  LYS B 563      10.571  40.045 -20.140  1.00  0.590          H  
ATOM   8577 1HZ  LYS B 563      11.493  41.844 -18.890  1.00  0.590          H  
ATOM   8578 2HZ  LYS B 563      10.164  41.262 -18.113  1.00  0.590          H  
ATOM   8579 3HZ  LYS B 563      11.686  40.931 -17.518  1.00  0.590          H  
ATOM   8580  N   ALA B 564      11.837  34.559 -20.709  1.00  0.350          N  
ATOM   8581  CA  ALA B 564      13.188  34.042 -20.854  1.00  0.380          C  
ATOM   8582  C   ALA B 564      13.299  32.979 -21.950  1.00  0.330          C  
ATOM   8583  O   ALA B 564      14.390  32.703 -22.453  1.00  0.370          O  
ATOM   8584  CB  ALA B 564      13.629  33.428 -19.552  1.00  0.520          C  
ATOM   8585  H   ALA B 564      11.259  34.275 -19.907  1.00  0.420          H  
ATOM   8586  HA  ALA B 564      13.842  34.874 -21.110  1.00  0.460          H  
ATOM   8587 1HB  ALA B 564      14.650  33.064 -19.645  1.00  0.620          H  
ATOM   8588 2HB  ALA B 564      13.576  34.156 -18.764  1.00  0.620          H  
ATOM   8589 3HB  ALA B 564      12.975  32.609 -19.321  1.00  0.620          H  
ATOM   8590  N   VAL B 565      12.181  32.308 -22.221  1.00  0.270          N  
ATOM   8591  CA  VAL B 565      12.125  31.182 -23.138  1.00  0.270          C  
ATOM   8592  C   VAL B 565      11.085  31.229 -24.255  1.00  0.250          C  
ATOM   8593  O   VAL B 565      11.424  30.869 -25.382  1.00  0.260          O  
ATOM   8594  CB  VAL B 565      11.986  29.876 -22.328  1.00  0.380          C  
ATOM   8595  CG1 VAL B 565      13.220  29.641 -21.495  1.00  0.380          C  
ATOM   8596  CG2 VAL B 565      10.819  29.987 -21.369  1.00  0.380          C  
ATOM   8597  H   VAL B 565      11.318  32.648 -21.809  1.00  0.320          H  
ATOM   8598  HA  VAL B 565      13.096  31.133 -23.628  1.00  0.320          H  
ATOM   8599  HB  VAL B 565      11.849  29.033 -23.003  1.00  0.450          H  
ATOM   8600 1HG1 VAL B 565      13.104  28.719 -20.925  1.00  0.450          H  
ATOM   8601 2HG1 VAL B 565      14.086  29.559 -22.153  1.00  0.450          H  
ATOM   8602 3HG1 VAL B 565      13.365  30.464 -20.819  1.00  0.450          H  
ATOM   8603 1HG2 VAL B 565      10.772  29.110 -20.834  1.00  0.450          H  
ATOM   8604 2HG2 VAL B 565      10.973  30.816 -20.682  1.00  0.450          H  
ATOM   8605 3HG2 VAL B 565       9.903  30.119 -21.876  1.00  0.450          H  
ATOM   8606  N   VAL B 566       9.821  31.588 -23.948  1.00  0.250          N  
ATOM   8607  CA  VAL B 566       8.728  31.551 -24.933  1.00  0.230          C  
ATOM   8608  C   VAL B 566       7.879  32.809 -24.980  1.00  0.240          C  
ATOM   8609  O   VAL B 566       7.811  33.592 -24.032  1.00  0.300          O  
ATOM   8610  CB  VAL B 566       7.777  30.343 -24.706  1.00  0.330          C  
ATOM   8611  CG1 VAL B 566       8.553  29.068 -24.843  1.00  0.330          C  
ATOM   8612  CG2 VAL B 566       7.082  30.441 -23.326  1.00  0.330          C  
ATOM   8613  H   VAL B 566       9.636  31.943 -23.010  1.00  0.300          H  
ATOM   8614  HA  VAL B 566       9.168  31.429 -25.917  1.00  0.280          H  
ATOM   8615  HB  VAL B 566       7.013  30.342 -25.486  1.00  0.400          H  
ATOM   8616 1HG1 VAL B 566       7.898  28.228 -24.710  1.00  0.400          H  
ATOM   8617 2HG1 VAL B 566       8.998  29.017 -25.819  1.00  0.400          H  
ATOM   8618 3HG1 VAL B 566       9.327  29.043 -24.099  1.00  0.400          H  
ATOM   8619 1HG2 VAL B 566       6.412  29.592 -23.197  1.00  0.400          H  
ATOM   8620 2HG2 VAL B 566       7.815  30.438 -22.537  1.00  0.400          H  
ATOM   8621 3HG2 VAL B 566       6.505  31.361 -23.269  1.00  0.400          H  
ATOM   8622  N   LYS B 567       7.166  32.934 -26.083  1.00  0.260          N  
ATOM   8623  CA  LYS B 567       6.221  34.003 -26.320  1.00  0.280          C  
ATOM   8624  C   LYS B 567       4.976  33.436 -26.966  1.00  0.230          C  
ATOM   8625  O   LYS B 567       5.048  32.445 -27.698  1.00  0.240          O  
ATOM   8626  CB  LYS B 567       6.876  35.068 -27.210  1.00  0.380          C  
ATOM   8627  CG  LYS B 567       7.306  34.534 -28.591  1.00  0.380          C  
ATOM   8628  CD  LYS B 567       8.095  35.554 -29.415  1.00  0.380          C  
ATOM   8629  CE  LYS B 567       8.557  34.922 -30.734  1.00  0.380          C  
ATOM   8630  NZ  LYS B 567       9.437  35.824 -31.539  1.00  0.380          N  
ATOM   8631  H   LYS B 567       7.302  32.222 -26.805  1.00  0.310          H  
ATOM   8632  HA  LYS B 567       5.938  34.449 -25.367  1.00  0.340          H  
ATOM   8633 1HB  LYS B 567       6.168  35.880 -27.377  1.00  0.460          H  
ATOM   8634 2HB  LYS B 567       7.744  35.482 -26.709  1.00  0.460          H  
ATOM   8635 1HG  LYS B 567       7.901  33.623 -28.471  1.00  0.460          H  
ATOM   8636 2HG  LYS B 567       6.409  34.278 -29.154  1.00  0.460          H  
ATOM   8637 1HD  LYS B 567       7.460  36.394 -29.655  1.00  0.460          H  
ATOM   8638 2HD  LYS B 567       8.959  35.914 -28.860  1.00  0.460          H  
ATOM   8639 1HE  LYS B 567       9.106  34.012 -30.514  1.00  0.460          H  
ATOM   8640 2HE  LYS B 567       7.682  34.668 -31.326  1.00  0.460          H  
ATOM   8641 1HZ  LYS B 567       9.720  35.332 -32.412  1.00  0.460          H  
ATOM   8642 2HZ  LYS B 567       8.956  36.675 -31.784  1.00  0.460          H  
ATOM   8643 3HZ  LYS B 567      10.278  36.044 -31.003  1.00  0.460          H  
ATOM   8644  N   ALA B 568       3.821  34.027 -26.690  1.00  0.210          N  
ATOM   8645  CA  ALA B 568       2.640  33.594 -27.417  1.00  0.190          C  
ATOM   8646  C   ALA B 568       2.877  33.962 -28.869  1.00  0.200          C  
ATOM   8647  O   ALA B 568       3.365  35.059 -29.114  1.00  0.220          O  
ATOM   8648  CB  ALA B 568       1.395  34.256 -26.866  1.00  0.270          C  
ATOM   8649  H   ALA B 568       3.775  34.803 -26.043  1.00  0.250          H  
ATOM   8650  HA  ALA B 568       2.534  32.517 -27.338  1.00  0.230          H  
ATOM   8651 1HB  ALA B 568       0.545  33.931 -27.442  1.00  0.330          H  
ATOM   8652 2HB  ALA B 568       1.267  33.974 -25.824  1.00  0.330          H  
ATOM   8653 3HB  ALA B 568       1.489  35.341 -26.942  1.00  0.330          H  
ATOM   8654  N   VAL B 569       2.502  33.106 -29.822  1.00  0.200          N  
ATOM   8655  CA  VAL B 569       2.645  33.436 -31.251  1.00  0.210          C  
ATOM   8656  C   VAL B 569       1.329  33.447 -32.021  1.00  0.200          C  
ATOM   8657  O   VAL B 569       1.268  33.918 -33.158  1.00  0.270          O  
ATOM   8658  CB  VAL B 569       3.670  32.521 -31.958  1.00  0.290          C  
ATOM   8659  CG1 VAL B 569       5.054  32.756 -31.365  1.00  0.290          C  
ATOM   8660  CG2 VAL B 569       3.269  31.021 -31.799  1.00  0.290          C  
ATOM   8661  H   VAL B 569       2.114  32.211 -29.541  1.00  0.240          H  
ATOM   8662  HA  VAL B 569       3.053  34.447 -31.316  1.00  0.250          H  
ATOM   8663  HB  VAL B 569       3.706  32.785 -33.009  1.00  0.350          H  
ATOM   8664 1HG1 VAL B 569       5.780  32.148 -31.891  1.00  0.350          H  
ATOM   8665 2HG1 VAL B 569       5.314  33.810 -31.489  1.00  0.350          H  
ATOM   8666 3HG1 VAL B 569       5.054  32.503 -30.307  1.00  0.350          H  
ATOM   8667 1HG2 VAL B 569       3.997  30.403 -32.294  1.00  0.350          H  
ATOM   8668 2HG2 VAL B 569       3.246  30.760 -30.746  1.00  0.350          H  
ATOM   8669 3HG2 VAL B 569       2.287  30.839 -32.234  1.00  0.350          H  
ATOM   8670  N   GLY B 570       0.262  32.966 -31.403  1.00  0.170          N  
ATOM   8671  CA  GLY B 570      -1.030  33.016 -32.069  1.00  0.140          C  
ATOM   8672  C   GLY B 570      -2.157  32.579 -31.161  1.00  0.110          C  
ATOM   8673  O   GLY B 570      -1.970  31.763 -30.257  1.00  0.100          O  
ATOM   8674  H   GLY B 570       0.371  32.508 -30.501  1.00  0.200          H  
ATOM   8675 1HA  GLY B 570      -1.220  34.027 -32.427  1.00  0.170          H  
ATOM   8676 2HA  GLY B 570      -1.003  32.371 -32.945  1.00  0.170          H  
ATOM   8677  N   THR B 571      -3.345  33.113 -31.431  1.00  0.100          N  
ATOM   8678  CA  THR B 571      -4.532  32.805 -30.651  1.00  0.080          C  
ATOM   8679  C   THR B 571      -5.618  32.299 -31.569  1.00  0.080          C  
ATOM   8680  O   THR B 571      -5.585  32.572 -32.769  1.00  0.090          O  
ATOM   8681  CB  THR B 571      -5.028  34.056 -29.899  1.00  0.120          C  
ATOM   8682  OG1 THR B 571      -5.434  35.062 -30.843  1.00  0.120          O  
ATOM   8683  CG2 THR B 571      -3.901  34.619 -29.056  1.00  0.120          C  
ATOM   8684  H   THR B 571      -3.433  33.771 -32.194  1.00  0.120          H  
ATOM   8685  HA  THR B 571      -4.293  32.026 -29.937  1.00  0.100          H  
ATOM   8686  HB  THR B 571      -5.870  33.791 -29.258  1.00  0.140          H  
ATOM   8687  HG1 THR B 571      -6.245  34.793 -31.284  1.00  0.140          H  
ATOM   8688 1HG2 THR B 571      -4.249  35.497 -28.536  1.00  0.140          H  
ATOM   8689 2HG2 THR B 571      -3.573  33.875 -28.346  1.00  0.140          H  
ATOM   8690 3HG2 THR B 571      -3.091  34.890 -29.691  1.00  0.140          H  
ATOM   8691  N   ASN B 572      -6.629  31.641 -30.998  1.00  0.060          N  
ATOM   8692  CA  ASN B 572      -7.710  31.038 -31.793  1.00  0.040          C  
ATOM   8693  C   ASN B 572      -7.120  30.050 -32.796  1.00  0.050          C  
ATOM   8694  O   ASN B 572      -7.491  30.013 -33.971  1.00  0.080          O  
ATOM   8695  CB  ASN B 572      -8.582  32.061 -32.515  1.00  0.060          C  
ATOM   8696  CG  ASN B 572      -9.416  32.891 -31.611  1.00  0.060          C  
ATOM   8697  OD1 ASN B 572     -10.015  32.379 -30.657  1.00  0.060          O  
ATOM   8698  ND2 ASN B 572      -9.478  34.167 -31.882  1.00  0.060          N  
ATOM   8699  H   ASN B 572      -6.563  31.475 -29.989  1.00  0.070          H  
ATOM   8700  HA  ASN B 572      -8.345  30.463 -31.121  1.00  0.050          H  
ATOM   8701 1HB  ASN B 572      -7.975  32.718 -33.127  1.00  0.080          H  
ATOM   8702 2HB  ASN B 572      -9.249  31.533 -33.195  1.00  0.080          H  
ATOM   8703 1HD2 ASN B 572     -10.027  34.777 -31.307  1.00  0.080          H  
ATOM   8704 2HD2 ASN B 572      -8.979  34.535 -32.668  1.00  0.080          H  
ATOM   8705  N   VAL B 573      -6.201  29.243 -32.294  1.00  0.050          N  
ATOM   8706  CA  VAL B 573      -5.497  28.232 -33.064  1.00  0.070          C  
ATOM   8707  C   VAL B 573      -5.633  26.860 -32.440  1.00  0.070          C  
ATOM   8708  O   VAL B 573      -6.015  26.729 -31.277  1.00  0.070          O  
ATOM   8709  CB  VAL B 573      -3.997  28.600 -33.163  1.00  0.090          C  
ATOM   8710  CG1 VAL B 573      -3.812  29.901 -33.895  1.00  0.090          C  
ATOM   8711  CG2 VAL B 573      -3.415  28.759 -31.748  1.00  0.090          C  
ATOM   8712  H   VAL B 573      -6.000  29.356 -31.307  1.00  0.060          H  
ATOM   8713  HA  VAL B 573      -5.919  28.201 -34.068  1.00  0.080          H  
ATOM   8714  HB  VAL B 573      -3.467  27.819 -33.706  1.00  0.110          H  
ATOM   8715 1HG1 VAL B 573      -2.754  30.145 -33.955  1.00  0.110          H  
ATOM   8716 2HG1 VAL B 573      -4.224  29.814 -34.898  1.00  0.110          H  
ATOM   8717 3HG1 VAL B 573      -4.314  30.673 -33.381  1.00  0.110          H  
ATOM   8718 1HG2 VAL B 573      -2.385  29.026 -31.847  1.00  0.110          H  
ATOM   8719 2HG2 VAL B 573      -3.932  29.550 -31.207  1.00  0.110          H  
ATOM   8720 3HG2 VAL B 573      -3.506  27.825 -31.193  1.00  0.110          H  
ATOM   8721  N   GLN B 574      -5.314  25.825 -33.200  1.00  0.070          N  
ATOM   8722  CA  GLN B 574      -5.355  24.502 -32.613  1.00  0.090          C  
ATOM   8723  C   GLN B 574      -4.117  24.284 -31.770  1.00  0.110          C  
ATOM   8724  O   GLN B 574      -3.007  24.623 -32.185  1.00  0.120          O  
ATOM   8725  CB  GLN B 574      -5.423  23.420 -33.690  1.00  0.120          C  
ATOM   8726  CG  GLN B 574      -6.700  23.403 -34.498  1.00  0.120          C  
ATOM   8727  CD  GLN B 574      -6.745  22.232 -35.455  1.00  0.120          C  
ATOM   8728  OE1 GLN B 574      -5.710  21.620 -35.747  1.00  0.120          O  
ATOM   8729  NE2 GLN B 574      -7.936  21.906 -35.947  1.00  0.120          N  
ATOM   8730  H   GLN B 574      -5.019  25.957 -34.158  1.00  0.080          H  
ATOM   8731  HA  GLN B 574      -6.228  24.424 -31.969  1.00  0.110          H  
ATOM   8732 1HB  GLN B 574      -4.598  23.559 -34.383  1.00  0.140          H  
ATOM   8733 2HB  GLN B 574      -5.286  22.459 -33.234  1.00  0.140          H  
ATOM   8734 1HG  GLN B 574      -7.533  23.321 -33.827  1.00  0.140          H  
ATOM   8735 2HG  GLN B 574      -6.775  24.324 -35.072  1.00  0.140          H  
ATOM   8736 1HE2 GLN B 574      -8.024  21.138 -36.586  1.00  0.140          H  
ATOM   8737 2HE2 GLN B 574      -8.753  22.425 -35.688  1.00  0.140          H  
ATOM   8738  N   LEU B 575      -4.294  23.679 -30.610  1.00  0.100          N  
ATOM   8739  CA  LEU B 575      -3.164  23.357 -29.767  1.00  0.110          C  
ATOM   8740  C   LEU B 575      -2.938  21.877 -29.818  1.00  0.120          C  
ATOM   8741  O   LEU B 575      -3.880  21.092 -29.677  1.00  0.120          O  
ATOM   8742  CB  LEU B 575      -3.442  23.751 -28.328  1.00  0.150          C  
ATOM   8743  CG  LEU B 575      -3.863  25.191 -28.104  1.00  0.150          C  
ATOM   8744  CD1 LEU B 575      -4.163  25.369 -26.632  1.00  0.150          C  
ATOM   8745  CD2 LEU B 575      -2.791  26.170 -28.592  1.00  0.150          C  
ATOM   8746  H   LEU B 575      -5.245  23.462 -30.310  1.00  0.120          H  
ATOM   8747  HA  LEU B 575      -2.270  23.853 -30.138  1.00  0.130          H  
ATOM   8748 1HB  LEU B 575      -4.225  23.116 -27.957  1.00  0.180          H  
ATOM   8749 2HB  LEU B 575      -2.553  23.554 -27.746  1.00  0.180          H  
ATOM   8750  HG  LEU B 575      -4.783  25.377 -28.662  1.00  0.180          H  
ATOM   8751 1HD1 LEU B 575      -4.497  26.374 -26.427  1.00  0.180          H  
ATOM   8752 2HD1 LEU B 575      -4.940  24.670 -26.353  1.00  0.180          H  
ATOM   8753 3HD1 LEU B 575      -3.287  25.183 -26.045  1.00  0.180          H  
ATOM   8754 1HD2 LEU B 575      -3.145  27.169 -28.425  1.00  0.180          H  
ATOM   8755 2HD2 LEU B 575      -1.861  26.023 -28.052  1.00  0.180          H  
ATOM   8756 3HD2 LEU B 575      -2.616  26.035 -29.653  1.00  0.180          H  
ATOM   8757  N   LYS B 576      -1.687  21.493 -29.979  1.00  0.130          N  
ATOM   8758  CA  LYS B 576      -1.317  20.091 -30.018  1.00  0.130          C  
ATOM   8759  C   LYS B 576      -0.708  19.681 -28.691  1.00  0.130          C  
ATOM   8760  O   LYS B 576       0.305  20.246 -28.275  1.00  0.130          O  
ATOM   8761  CB  LYS B 576      -0.377  19.878 -31.199  1.00  0.180          C  
ATOM   8762  CG  LYS B 576      -1.007  20.244 -32.571  1.00  0.180          C  
ATOM   8763  CD  LYS B 576      -2.176  19.303 -32.945  1.00  0.180          C  
ATOM   8764  CE  LYS B 576      -2.759  19.629 -34.313  1.00  0.180          C  
ATOM   8765  NZ  LYS B 576      -3.854  18.687 -34.672  1.00  0.180          N  
ATOM   8766  H   LYS B 576      -0.974  22.203 -30.086  1.00  0.160          H  
ATOM   8767  HA  LYS B 576      -2.213  19.488 -30.151  1.00  0.160          H  
ATOM   8768 1HB  LYS B 576       0.490  20.518 -31.071  1.00  0.220          H  
ATOM   8769 2HB  LYS B 576      -0.025  18.873 -31.223  1.00  0.220          H  
ATOM   8770 1HG  LYS B 576      -1.385  21.268 -32.539  1.00  0.220          H  
ATOM   8771 2HG  LYS B 576      -0.242  20.184 -33.342  1.00  0.220          H  
ATOM   8772 1HD  LYS B 576      -1.840  18.269 -32.940  1.00  0.220          H  
ATOM   8773 2HD  LYS B 576      -2.990  19.403 -32.225  1.00  0.220          H  
ATOM   8774 1HE  LYS B 576      -3.163  20.644 -34.294  1.00  0.220          H  
ATOM   8775 2HE  LYS B 576      -1.977  19.570 -35.067  1.00  0.220          H  
ATOM   8776 1HZ  LYS B 576      -4.235  18.921 -35.582  1.00  0.220          H  
ATOM   8777 2HZ  LYS B 576      -3.494  17.748 -34.699  1.00  0.220          H  
ATOM   8778 3HZ  LYS B 576      -4.601  18.734 -33.962  1.00  0.220          H  
ATOM   8779  N   ILE B 577      -1.354  18.734 -28.020  1.00  0.130          N  
ATOM   8780  CA  ILE B 577      -0.941  18.300 -26.689  1.00  0.120          C  
ATOM   8781  C   ILE B 577      -0.374  16.889 -26.691  1.00  0.140          C  
ATOM   8782  O   ILE B 577      -1.040  15.955 -27.130  1.00  0.170          O  
ATOM   8783  CB  ILE B 577      -2.145  18.348 -25.724  1.00  0.170          C  
ATOM   8784  CG1 ILE B 577      -2.842  19.762 -25.766  1.00  0.170          C  
ATOM   8785  CG2 ILE B 577      -1.725  17.949 -24.300  1.00  0.170          C  
ATOM   8786  CD1 ILE B 577      -1.991  20.959 -25.434  1.00  0.170          C  
ATOM   8787  H   ILE B 577      -2.186  18.322 -28.457  1.00  0.160          H  
ATOM   8788  HA  ILE B 577      -0.160  18.965 -26.324  1.00  0.140          H  
ATOM   8789  HB  ILE B 577      -2.883  17.649 -26.067  1.00  0.210          H  
ATOM   8790 1HG1 ILE B 577      -3.268  19.911 -26.762  1.00  0.210          H  
ATOM   8791 2HG1 ILE B 577      -3.651  19.743 -25.045  1.00  0.210          H  
ATOM   8792 1HG2 ILE B 577      -2.585  17.961 -23.656  1.00  0.210          H  
ATOM   8793 2HG2 ILE B 577      -1.303  16.943 -24.300  1.00  0.210          H  
ATOM   8794 3HG2 ILE B 577      -0.979  18.644 -23.919  1.00  0.210          H  
ATOM   8795 1HD1 ILE B 577      -2.611  21.852 -25.481  1.00  0.210          H  
ATOM   8796 2HD1 ILE B 577      -1.582  20.860 -24.450  1.00  0.210          H  
ATOM   8797 3HD1 ILE B 577      -1.180  21.053 -26.147  1.00  0.210          H  
ATOM   8798  N   LEU B 578       0.829  16.718 -26.159  1.00  0.150          N  
ATOM   8799  CA  LEU B 578       1.450  15.391 -26.114  1.00  0.180          C  
ATOM   8800  C   LEU B 578       1.215  14.660 -24.798  1.00  0.200          C  
ATOM   8801  O   LEU B 578       1.593  15.132 -23.725  1.00  0.250          O  
ATOM   8802  CB  LEU B 578       2.959  15.516 -26.363  1.00  0.240          C  
ATOM   8803  CG  LEU B 578       3.815  14.219 -26.236  1.00  0.240          C  
ATOM   8804  CD1 LEU B 578       3.409  13.168 -27.294  1.00  0.240          C  
ATOM   8805  CD2 LEU B 578       5.277  14.623 -26.388  1.00  0.240          C  
ATOM   8806  H   LEU B 578       1.337  17.530 -25.806  1.00  0.180          H  
ATOM   8807  HA  LEU B 578       1.013  14.791 -26.911  1.00  0.220          H  
ATOM   8808 1HB  LEU B 578       3.112  15.930 -27.357  1.00  0.290          H  
ATOM   8809 2HB  LEU B 578       3.358  16.222 -25.637  1.00  0.290          H  
ATOM   8810  HG  LEU B 578       3.669  13.776 -25.243  1.00  0.290          H  
ATOM   8811 1HD1 LEU B 578       4.034  12.288 -27.173  1.00  0.290          H  
ATOM   8812 2HD1 LEU B 578       2.366  12.877 -27.164  1.00  0.290          H  
ATOM   8813 3HD1 LEU B 578       3.544  13.574 -28.294  1.00  0.290          H  
ATOM   8814 1HD2 LEU B 578       5.916  13.761 -26.278  1.00  0.290          H  
ATOM   8815 2HD2 LEU B 578       5.440  15.071 -27.366  1.00  0.290          H  
ATOM   8816 3HD2 LEU B 578       5.516  15.348 -25.624  1.00  0.290          H  
ATOM   8817  N   THR B 579       0.602  13.487 -24.890  1.00  0.180          N  
ATOM   8818  CA  THR B 579       0.296  12.661 -23.734  1.00  0.190          C  
ATOM   8819  C   THR B 579       1.333  11.564 -23.495  1.00  0.180          C  
ATOM   8820  O   THR B 579       2.209  11.295 -24.326  1.00  0.190          O  
ATOM   8821  CB  THR B 579      -1.056  11.998 -23.917  1.00  0.260          C  
ATOM   8822  OG1 THR B 579      -0.947  11.157 -25.036  1.00  0.260          O  
ATOM   8823  CG2 THR B 579      -2.113  13.036 -24.172  1.00  0.260          C  
ATOM   8824  H   THR B 579       0.275  13.145 -25.806  1.00  0.220          H  
ATOM   8825  HA  THR B 579       0.264  13.301 -22.853  1.00  0.230          H  
ATOM   8826  HB  THR B 579      -1.307  11.411 -23.039  1.00  0.310          H  
ATOM   8827  HG1 THR B 579      -1.661  10.490 -25.078  1.00  0.310          H  
ATOM   8828 1HG2 THR B 579      -3.064  12.536 -24.321  1.00  0.310          H  
ATOM   8829 2HG2 THR B 579      -2.181  13.707 -23.324  1.00  0.310          H  
ATOM   8830 3HG2 THR B 579      -1.865  13.615 -25.065  1.00  0.310          H  
ATOM   8831  N   SER B 580       1.207  10.895 -22.345  1.00  0.200          N  
ATOM   8832  CA  SER B 580       2.083   9.792 -21.941  1.00  0.210          C  
ATOM   8833  C   SER B 580       2.017   8.572 -22.858  1.00  0.220          C  
ATOM   8834  O   SER B 580       2.936   7.751 -22.886  1.00  0.260          O  
ATOM   8835  CB  SER B 580       1.710   9.339 -20.550  1.00  0.290          C  
ATOM   8836  OG  SER B 580       0.417   8.786 -20.556  1.00  0.290          O  
ATOM   8837  H   SER B 580       0.470  11.162 -21.710  1.00  0.240          H  
ATOM   8838  HA  SER B 580       3.104  10.162 -21.931  1.00  0.250          H  
ATOM   8839 1HB  SER B 580       2.427   8.590 -20.206  1.00  0.350          H  
ATOM   8840 2HB  SER B 580       1.757  10.181 -19.862  1.00  0.350          H  
ATOM   8841  HG  SER B 580       0.318   8.311 -19.714  1.00  0.350          H  
ATOM   8842  N   ASP B 581       0.923   8.440 -23.609  1.00  0.200          N  
ATOM   8843  CA  ASP B 581       0.743   7.319 -24.519  1.00  0.240          C  
ATOM   8844  C   ASP B 581       1.253   7.627 -25.929  1.00  0.140          C  
ATOM   8845  O   ASP B 581       1.123   6.805 -26.840  1.00  0.130          O  
ATOM   8846  CB  ASP B 581      -0.730   6.893 -24.524  1.00  0.320          C  
ATOM   8847  CG  ASP B 581      -1.690   7.909 -25.027  1.00  0.320          C  
ATOM   8848  OD1 ASP B 581      -1.277   8.884 -25.607  1.00  0.320          O  
ATOM   8849  OD2 ASP B 581      -2.859   7.742 -24.779  1.00  0.320          O  
ATOM   8850  H   ASP B 581       0.200   9.146 -23.547  1.00  0.240          H  
ATOM   8851  HA  ASP B 581       1.318   6.477 -24.131  1.00  0.290          H  
ATOM   8852 1HB  ASP B 581      -0.845   5.972 -25.093  1.00  0.380          H  
ATOM   8853 2HB  ASP B 581      -1.026   6.690 -23.517  1.00  0.380          H  
ATOM   8854  N   GLY B 582       1.868   8.802 -26.104  1.00  0.130          N  
ATOM   8855  CA  GLY B 582       2.433   9.233 -27.375  1.00  0.150          C  
ATOM   8856  C   GLY B 582       1.423   9.871 -28.330  1.00  0.180          C  
ATOM   8857  O   GLY B 582       1.790  10.289 -29.433  1.00  0.320          O  
ATOM   8858  H   GLY B 582       1.943   9.454 -25.320  1.00  0.160          H  
ATOM   8859 1HA  GLY B 582       3.225   9.950 -27.167  1.00  0.180          H  
ATOM   8860 2HA  GLY B 582       2.902   8.380 -27.861  1.00  0.180          H  
ATOM   8861  N   VAL B 583       0.165   9.955 -27.920  1.00  0.090          N  
ATOM   8862  CA  VAL B 583      -0.882  10.518 -28.753  1.00  0.120          C  
ATOM   8863  C   VAL B 583      -0.927  12.032 -28.675  1.00  0.150          C  
ATOM   8864  O   VAL B 583      -0.818  12.629 -27.600  1.00  0.170          O  
ATOM   8865  CB  VAL B 583      -2.255   9.912 -28.380  1.00  0.160          C  
ATOM   8866  CG1 VAL B 583      -3.406  10.592 -29.162  1.00  0.160          C  
ATOM   8867  CG2 VAL B 583      -2.213   8.399 -28.680  1.00  0.160          C  
ATOM   8868  H   VAL B 583      -0.096   9.593 -26.987  1.00  0.110          H  
ATOM   8869  HA  VAL B 583      -0.673  10.239 -29.785  1.00  0.140          H  
ATOM   8870  HB  VAL B 583      -2.442  10.071 -27.319  1.00  0.190          H  
ATOM   8871 1HG1 VAL B 583      -4.349  10.135 -28.869  1.00  0.190          H  
ATOM   8872 2HG1 VAL B 583      -3.448  11.656 -28.934  1.00  0.190          H  
ATOM   8873 3HG1 VAL B 583      -3.258  10.457 -30.232  1.00  0.190          H  
ATOM   8874 1HG2 VAL B 583      -3.164   7.947 -28.400  1.00  0.190          H  
ATOM   8875 2HG2 VAL B 583      -2.028   8.240 -29.739  1.00  0.190          H  
ATOM   8876 3HG2 VAL B 583      -1.410   7.938 -28.097  1.00  0.190          H  
ATOM   8877  N   THR B 584      -1.055  12.666 -29.836  1.00  0.160          N  
ATOM   8878  CA  THR B 584      -1.179  14.108 -29.854  1.00  0.180          C  
ATOM   8879  C   THR B 584      -2.661  14.466 -29.896  1.00  0.190          C  
ATOM   8880  O   THR B 584      -3.371  14.106 -30.837  1.00  0.220          O  
ATOM   8881  CB  THR B 584      -0.455  14.724 -31.060  1.00  0.240          C  
ATOM   8882  OG1 THR B 584       0.942  14.407 -30.994  1.00  0.240          O  
ATOM   8883  CG2 THR B 584      -0.615  16.229 -31.039  1.00  0.240          C  
ATOM   8884  H   THR B 584      -1.109  12.139 -30.695  1.00  0.190          H  
ATOM   8885  HA  THR B 584      -0.742  14.509 -28.948  1.00  0.220          H  
ATOM   8886  HB  THR B 584      -0.872  14.326 -31.984  1.00  0.290          H  
ATOM   8887  HG1 THR B 584       1.053  13.460 -31.109  1.00  0.290          H  
ATOM   8888 1HG2 THR B 584      -0.089  16.641 -31.894  1.00  0.290          H  
ATOM   8889 2HG2 THR B 584      -1.670  16.505 -31.095  1.00  0.290          H  
ATOM   8890 3HG2 THR B 584      -0.189  16.626 -30.116  1.00  0.290          H  
ATOM   8891  N   GLN B 585      -3.122  15.169 -28.875  1.00  0.160          N  
ATOM   8892  CA  GLN B 585      -4.520  15.546 -28.746  1.00  0.160          C  
ATOM   8893  C   GLN B 585      -4.728  16.967 -29.269  1.00  0.160          C  
ATOM   8894  O   GLN B 585      -3.820  17.796 -29.180  1.00  0.210          O  
ATOM   8895  CB  GLN B 585      -4.941  15.453 -27.291  1.00  0.220          C  
ATOM   8896  CG  GLN B 585      -4.869  14.100 -26.672  1.00  0.220          C  
ATOM   8897  CD  GLN B 585      -5.273  14.159 -25.194  1.00  0.220          C  
ATOM   8898  OE1 GLN B 585      -4.639  14.838 -24.372  1.00  0.220          O  
ATOM   8899  NE2 GLN B 585      -6.330  13.456 -24.870  1.00  0.220          N  
ATOM   8900  H   GLN B 585      -2.452  15.424 -28.148  1.00  0.190          H  
ATOM   8901  HA  GLN B 585      -5.125  14.864 -29.340  1.00  0.190          H  
ATOM   8902 1HB  GLN B 585      -4.333  16.104 -26.699  1.00  0.270          H  
ATOM   8903 2HB  GLN B 585      -5.965  15.768 -27.212  1.00  0.270          H  
ATOM   8904 1HG  GLN B 585      -5.550  13.434 -27.192  1.00  0.270          H  
ATOM   8905 2HG  GLN B 585      -3.844  13.724 -26.745  1.00  0.270          H  
ATOM   8906 1HE2 GLN B 585      -6.679  13.452 -23.912  1.00  0.270          H  
ATOM   8907 2HE2 GLN B 585      -6.813  12.930 -25.560  1.00  0.270          H  
ATOM   8908  N   THR B 586      -5.938  17.294 -29.746  1.00  0.140          N  
ATOM   8909  CA  THR B 586      -6.182  18.660 -30.236  1.00  0.170          C  
ATOM   8910  C   THR B 586      -7.236  19.445 -29.448  1.00  0.160          C  
ATOM   8911  O   THR B 586      -8.333  18.943 -29.190  1.00  0.200          O  
ATOM   8912  CB  THR B 586      -6.607  18.644 -31.732  1.00  0.230          C  
ATOM   8913  OG1 THR B 586      -5.561  18.040 -32.518  1.00  0.230          O  
ATOM   8914  CG2 THR B 586      -6.834  20.090 -32.248  1.00  0.230          C  
ATOM   8915  H   THR B 586      -6.675  16.603 -29.792  1.00  0.170          H  
ATOM   8916  HA  THR B 586      -5.251  19.212 -30.169  1.00  0.200          H  
ATOM   8917  HB  THR B 586      -7.523  18.067 -31.852  1.00  0.270          H  
ATOM   8918  HG1 THR B 586      -5.530  17.098 -32.294  1.00  0.270          H  
ATOM   8919 1HG2 THR B 586      -7.107  20.059 -33.299  1.00  0.270          H  
ATOM   8920 2HG2 THR B 586      -7.630  20.583 -31.697  1.00  0.270          H  
ATOM   8921 3HG2 THR B 586      -5.912  20.646 -32.124  1.00  0.270          H  
ATOM   8922  N   ILE B 587      -6.885  20.694 -29.108  1.00  0.130          N  
ATOM   8923  CA  ILE B 587      -7.788  21.652 -28.440  1.00  0.130          C  
ATOM   8924  C   ILE B 587      -7.993  22.834 -29.373  1.00  0.110          C  
ATOM   8925  O   ILE B 587      -7.021  23.384 -29.892  1.00  0.110          O  
ATOM   8926  CB  ILE B 587      -7.227  22.189 -27.111  1.00  0.180          C  
ATOM   8927  CG1 ILE B 587      -6.981  21.035 -26.188  1.00  0.180          C  
ATOM   8928  CG2 ILE B 587      -8.251  23.210 -26.479  1.00  0.180          C  
ATOM   8929  CD1 ILE B 587      -6.198  21.375 -24.989  1.00  0.180          C  
ATOM   8930  H   ILE B 587      -5.921  20.966 -29.339  1.00  0.160          H  
ATOM   8931  HA  ILE B 587      -8.757  21.180 -28.263  1.00  0.160          H  
ATOM   8932  HB  ILE B 587      -6.292  22.685 -27.280  1.00  0.220          H  
ATOM   8933 1HG1 ILE B 587      -7.936  20.617 -25.885  1.00  0.220          H  
ATOM   8934 2HG1 ILE B 587      -6.433  20.280 -26.732  1.00  0.220          H  
ATOM   8935 1HG2 ILE B 587      -7.882  23.594 -25.553  1.00  0.220          H  
ATOM   8936 2HG2 ILE B 587      -8.416  24.047 -27.147  1.00  0.220          H  
ATOM   8937 3HG2 ILE B 587      -9.204  22.703 -26.304  1.00  0.220          H  
ATOM   8938 1HD1 ILE B 587      -6.059  20.495 -24.398  1.00  0.220          H  
ATOM   8939 2HD1 ILE B 587      -5.227  21.770 -25.288  1.00  0.220          H  
ATOM   8940 3HD1 ILE B 587      -6.710  22.095 -24.410  1.00  0.220          H  
ATOM   8941  N   TYR B 588      -9.233  23.241 -29.606  1.00  0.100          N  
ATOM   8942  CA  TYR B 588      -9.432  24.351 -30.555  1.00  0.070          C  
ATOM   8943  C   TYR B 588     -10.458  25.393 -30.086  1.00  0.080          C  
ATOM   8944  O   TYR B 588     -11.279  25.095 -29.231  1.00  0.100          O  
ATOM   8945  CB  TYR B 588      -9.808  23.712 -31.902  1.00  0.110          C  
ATOM   8946  CG  TYR B 588     -11.080  22.933 -31.885  1.00  0.110          C  
ATOM   8947  CD1 TYR B 588     -12.275  23.548 -32.161  1.00  0.110          C  
ATOM   8948  CD2 TYR B 588     -11.044  21.579 -31.611  1.00  0.110          C  
ATOM   8949  CE1 TYR B 588     -13.438  22.835 -32.159  1.00  0.110          C  
ATOM   8950  CE2 TYR B 588     -12.203  20.858 -31.620  1.00  0.110          C  
ATOM   8951  CZ  TYR B 588     -13.396  21.480 -31.894  1.00  0.110          C  
ATOM   8952  OH  TYR B 588     -14.526  20.738 -31.918  1.00  0.110          O  
ATOM   8953  H   TYR B 588     -10.019  22.744 -29.139  1.00  0.120          H  
ATOM   8954  HA  TYR B 588      -8.478  24.865 -30.669  1.00  0.080          H  
ATOM   8955 1HB  TYR B 588      -9.883  24.434 -32.694  1.00  0.130          H  
ATOM   8956 2HB  TYR B 588      -9.019  23.023 -32.172  1.00  0.130          H  
ATOM   8957  HD1 TYR B 588     -12.293  24.600 -32.385  1.00  0.130          H  
ATOM   8958  HD2 TYR B 588     -10.096  21.085 -31.394  1.00  0.130          H  
ATOM   8959  HE1 TYR B 588     -14.376  23.338 -32.378  1.00  0.130          H  
ATOM   8960  HE2 TYR B 588     -12.179  19.787 -31.411  1.00  0.130          H  
ATOM   8961  HH  TYR B 588     -14.273  19.816 -31.788  1.00  0.130          H  
ATOM   8962  N   PRO B 589     -10.447  26.639 -30.587  1.00  0.070          N  
ATOM   8963  CA  PRO B 589     -11.426  27.640 -30.220  1.00  0.090          C  
ATOM   8964  C   PRO B 589     -12.813  27.145 -30.556  1.00  0.070          C  
ATOM   8965  O   PRO B 589     -13.043  26.668 -31.666  1.00  0.090          O  
ATOM   8966  CB  PRO B 589     -11.049  28.829 -31.107  1.00  0.140          C  
ATOM   8967  CG  PRO B 589     -10.225  28.216 -32.231  1.00  0.140          C  
ATOM   8968  CD  PRO B 589      -9.453  27.106 -31.564  1.00  0.140          C  
ATOM   8969  HA  PRO B 589     -11.328  27.881 -29.154  1.00  0.110          H  
ATOM   8970 1HB  PRO B 589     -11.963  29.322 -31.475  1.00  0.160          H  
ATOM   8971 2HB  PRO B 589     -10.506  29.579 -30.515  1.00  0.160          H  
ATOM   8972 1HG  PRO B 589     -10.906  27.823 -33.001  1.00  0.160          H  
ATOM   8973 2HG  PRO B 589      -9.618  28.959 -32.727  1.00  0.160          H  
ATOM   8974 1HD  PRO B 589      -9.171  26.385 -32.303  1.00  0.160          H  
ATOM   8975 2HD  PRO B 589      -8.574  27.513 -31.043  1.00  0.160          H  
ATOM   8976  N   GLY B 590     -13.751  27.336 -29.643  1.00  0.060          N  
ATOM   8977  CA  GLY B 590     -15.124  26.891 -29.870  1.00  0.080          C  
ATOM   8978  C   GLY B 590     -15.424  25.532 -29.223  1.00  0.090          C  
ATOM   8979  O   GLY B 590     -16.588  25.181 -29.038  1.00  0.110          O  
ATOM   8980  H   GLY B 590     -13.498  27.785 -28.755  1.00  0.070          H  
ATOM   8981 1HA  GLY B 590     -15.807  27.640 -29.469  1.00  0.100          H  
ATOM   8982 2HA  GLY B 590     -15.311  26.834 -30.940  1.00  0.100          H  
ATOM   8983  N   ASP B 591     -14.372  24.779 -28.888  1.00  0.080          N  
ATOM   8984  CA  ASP B 591     -14.440  23.463 -28.245  1.00  0.090          C  
ATOM   8985  C   ASP B 591     -15.015  23.706 -26.838  1.00  0.070          C  
ATOM   8986  O   ASP B 591     -14.882  24.822 -26.318  1.00  0.090          O  
ATOM   8987  CB  ASP B 591     -12.971  22.976 -28.244  1.00  0.120          C  
ATOM   8988  CG  ASP B 591     -12.528  21.581 -27.970  1.00  0.120          C  
ATOM   8989  OD1 ASP B 591     -13.276  20.720 -27.648  1.00  0.120          O  
ATOM   8990  OD2 ASP B 591     -11.319  21.395 -28.115  1.00  0.120          O  
ATOM   8991  H   ASP B 591     -13.426  25.118 -29.105  1.00  0.100          H  
ATOM   8992  HA  ASP B 591     -15.084  22.793 -28.812  1.00  0.110          H  
ATOM   8993 1HB  ASP B 591     -12.603  23.175 -29.230  1.00  0.150          H  
ATOM   8994 2HB  ASP B 591     -12.416  23.605 -27.574  1.00  0.150          H  
ATOM   8995  N   TYR B 592     -15.648  22.714 -26.181  1.00  0.080          N  
ATOM   8996  CA  TYR B 592     -16.082  23.012 -24.800  1.00  0.080          C  
ATOM   8997  C   TYR B 592     -15.120  22.431 -23.801  1.00  0.060          C  
ATOM   8998  O   TYR B 592     -14.643  21.304 -23.947  1.00  0.070          O  
ATOM   8999  CB  TYR B 592     -17.507  22.558 -24.439  1.00  0.110          C  
ATOM   9000  CG  TYR B 592     -18.594  23.313 -25.100  1.00  0.110          C  
ATOM   9001  CD1 TYR B 592     -19.396  22.711 -26.024  1.00  0.110          C  
ATOM   9002  CD2 TYR B 592     -18.772  24.634 -24.796  1.00  0.110          C  
ATOM   9003  CE1 TYR B 592     -20.381  23.444 -26.646  1.00  0.110          C  
ATOM   9004  CE2 TYR B 592     -19.759  25.351 -25.422  1.00  0.110          C  
ATOM   9005  CZ  TYR B 592     -20.551  24.764 -26.339  1.00  0.110          C  
ATOM   9006  OH  TYR B 592     -21.518  25.513 -26.973  1.00  0.110          O  
ATOM   9007  H   TYR B 592     -15.773  21.790 -26.614  1.00  0.100          H  
ATOM   9008  HA  TYR B 592     -16.056  24.089 -24.653  1.00  0.100          H  
ATOM   9009 1HB  TYR B 592     -17.632  21.545 -24.672  1.00  0.130          H  
ATOM   9010 2HB  TYR B 592     -17.644  22.653 -23.359  1.00  0.130          H  
ATOM   9011  HD1 TYR B 592     -19.254  21.659 -26.273  1.00  0.130          H  
ATOM   9012  HD2 TYR B 592     -18.128  25.113 -24.060  1.00  0.130          H  
ATOM   9013  HE1 TYR B 592     -21.012  22.996 -27.380  1.00  0.130          H  
ATOM   9014  HE2 TYR B 592     -19.916  26.394 -25.193  1.00  0.130          H  
ATOM   9015  HH  TYR B 592     -22.182  24.923 -27.410  1.00  0.130          H  
ATOM   9016  N   ILE B 593     -14.877  23.180 -22.736  1.00  0.070          N  
ATOM   9017  CA  ILE B 593     -13.954  22.747 -21.705  1.00  0.070          C  
ATOM   9018  C   ILE B 593     -14.629  22.586 -20.362  1.00  0.090          C  
ATOM   9019  O   ILE B 593     -15.400  23.446 -19.922  1.00  0.220          O  
ATOM   9020  CB  ILE B 593     -12.794  23.742 -21.542  1.00  0.100          C  
ATOM   9021  CG1 ILE B 593     -12.072  23.887 -22.843  1.00  0.100          C  
ATOM   9022  CG2 ILE B 593     -11.803  23.216 -20.427  1.00  0.100          C  
ATOM   9023  CD1 ILE B 593     -11.105  24.990 -22.858  1.00  0.100          C  
ATOM   9024  H   ILE B 593     -15.321  24.102 -22.647  1.00  0.080          H  
ATOM   9025  HA  ILE B 593     -13.543  21.779 -21.985  1.00  0.080          H  
ATOM   9026  HB  ILE B 593     -13.186  24.712 -21.294  1.00  0.120          H  
ATOM   9027 1HG1 ILE B 593     -11.571  22.995 -23.053  1.00  0.120          H  
ATOM   9028 2HG1 ILE B 593     -12.794  24.074 -23.634  1.00  0.120          H  
ATOM   9029 1HG2 ILE B 593     -10.973  23.875 -20.294  1.00  0.120          H  
ATOM   9030 2HG2 ILE B 593     -12.304  23.127 -19.470  1.00  0.120          H  
ATOM   9031 3HG2 ILE B 593     -11.435  22.237 -20.730  1.00  0.120          H  
ATOM   9032 1HD1 ILE B 593     -10.636  25.029 -23.827  1.00  0.120          H  
ATOM   9033 2HD1 ILE B 593     -11.620  25.925 -22.669  1.00  0.120          H  
ATOM   9034 3HD1 ILE B 593     -10.354  24.851 -22.112  1.00  0.120          H  
ATOM   9035  N   ALA B 594     -14.324  21.476 -19.702  1.00  0.080          N  
ATOM   9036  CA  ALA B 594     -14.838  21.257 -18.362  1.00  0.090          C  
ATOM   9037  C   ALA B 594     -13.731  20.732 -17.461  1.00  0.110          C  
ATOM   9038  O   ALA B 594     -12.990  19.819 -17.839  1.00  0.190          O  
ATOM   9039  CB  ALA B 594     -15.995  20.272 -18.392  1.00  0.120          C  
ATOM   9040  H   ALA B 594     -13.712  20.792 -20.162  1.00  0.100          H  
ATOM   9041  HA  ALA B 594     -15.176  22.207 -17.964  1.00  0.110          H  
ATOM   9042 1HB  ALA B 594     -16.382  20.127 -17.382  1.00  0.150          H  
ATOM   9043 2HB  ALA B 594     -16.786  20.663 -19.031  1.00  0.150          H  
ATOM   9044 3HB  ALA B 594     -15.655  19.328 -18.784  1.00  0.150          H  
ATOM   9045  N   GLY B 595     -13.658  21.260 -16.239  1.00  0.070          N  
ATOM   9046  CA  GLY B 595     -12.636  20.789 -15.312  1.00  0.060          C  
ATOM   9047  C   GLY B 595     -13.048  20.718 -13.856  1.00  0.070          C  
ATOM   9048  O   GLY B 595     -13.914  21.465 -13.383  1.00  0.080          O  
ATOM   9049  H   GLY B 595     -14.276  22.044 -16.003  1.00  0.080          H  
ATOM   9050 1HA  GLY B 595     -12.261  19.819 -15.629  1.00  0.070          H  
ATOM   9051 2HA  GLY B 595     -11.808  21.481 -15.374  1.00  0.070          H  
ATOM   9052  N   ASP B 596     -12.414  19.792 -13.134  1.00  0.070          N  
ATOM   9053  CA  ASP B 596     -12.683  19.591 -11.711  1.00  0.090          C  
ATOM   9054  C   ASP B 596     -11.476  18.894 -11.032  1.00  0.090          C  
ATOM   9055  O   ASP B 596     -10.337  18.990 -11.495  1.00  0.100          O  
ATOM   9056  CB  ASP B 596     -14.020  18.848 -11.502  1.00  0.120          C  
ATOM   9057  CG  ASP B 596     -14.031  17.450 -11.999  1.00  0.120          C  
ATOM   9058  OD1 ASP B 596     -13.028  16.829 -11.851  1.00  0.120          O  
ATOM   9059  OD2 ASP B 596     -15.002  16.968 -12.562  1.00  0.120          O  
ATOM   9060  H   ASP B 596     -11.720  19.199 -13.611  1.00  0.080          H  
ATOM   9061  HA  ASP B 596     -12.797  20.570 -11.245  1.00  0.110          H  
ATOM   9062 1HB  ASP B 596     -14.298  18.863 -10.443  1.00  0.140          H  
ATOM   9063 2HB  ASP B 596     -14.806  19.389 -12.027  1.00  0.140          H  
ATOM   9064  N   ASN B 597     -11.710  18.197  -9.923  1.00  0.100          N  
ATOM   9065  CA  ASN B 597     -10.644  17.562  -9.140  1.00  0.110          C  
ATOM   9066  C   ASN B 597     -10.006  16.331  -9.825  1.00  0.120          C  
ATOM   9067  O   ASN B 597      -9.026  15.772  -9.324  1.00  0.140          O  
ATOM   9068  CB  ASN B 597     -11.227  17.170  -7.800  1.00  0.150          C  
ATOM   9069  CG  ASN B 597     -11.567  18.376  -6.970  1.00  0.150          C  
ATOM   9070  OD1 ASN B 597     -10.905  19.424  -7.046  1.00  0.150          O  
ATOM   9071  ND2 ASN B 597     -12.614  18.266  -6.190  1.00  0.150          N  
ATOM   9072  H   ASN B 597     -12.661  18.111  -9.590  1.00  0.120          H  
ATOM   9073  HA  ASN B 597      -9.851  18.297  -8.989  1.00  0.130          H  
ATOM   9074 1HB  ASN B 597     -12.133  16.573  -7.950  1.00  0.180          H  
ATOM   9075 2HB  ASN B 597     -10.516  16.550  -7.255  1.00  0.180          H  
ATOM   9076 1HD2 ASN B 597     -12.899  19.037  -5.625  1.00  0.180          H  
ATOM   9077 2HD2 ASN B 597     -13.169  17.398  -6.160  1.00  0.180          H  
ATOM   9078  N   ASN B 598     -10.568  15.928 -10.968  1.00  0.120          N  
ATOM   9079  CA  ASN B 598     -10.111  14.796 -11.772  1.00  0.120          C  
ATOM   9080  C   ASN B 598      -9.282  15.246 -12.987  1.00  0.100          C  
ATOM   9081  O   ASN B 598      -8.829  14.412 -13.775  1.00  0.090          O  
ATOM   9082  CB  ASN B 598     -11.326  14.081 -12.322  1.00  0.170          C  
ATOM   9083  CG  ASN B 598     -12.212  13.449 -11.291  1.00  0.170          C  
ATOM   9084  OD1 ASN B 598     -11.998  12.317 -10.843  1.00  0.170          O  
ATOM   9085  ND2 ASN B 598     -13.212  14.184 -10.911  1.00  0.170          N  
ATOM   9086  H   ASN B 598     -11.382  16.454 -11.306  1.00  0.140          H  
ATOM   9087  HA  ASN B 598      -9.505  14.137 -11.152  1.00  0.140          H  
ATOM   9088 1HB  ASN B 598     -11.915  14.794 -12.894  1.00  0.200          H  
ATOM   9089 2HB  ASN B 598     -11.002  13.312 -13.019  1.00  0.200          H  
ATOM   9090 1HD2 ASN B 598     -13.871  13.874 -10.235  1.00  0.200          H  
ATOM   9091 2HD2 ASN B 598     -13.313  15.108 -11.322  1.00  0.200          H  
ATOM   9092  N   GLY B 599      -9.049  16.551 -13.127  1.00  0.080          N  
ATOM   9093  CA  GLY B 599      -8.341  17.085 -14.291  1.00  0.050          C  
ATOM   9094  C   GLY B 599      -9.315  17.671 -15.333  1.00  0.060          C  
ATOM   9095  O   GLY B 599     -10.437  18.073 -15.010  1.00  0.090          O  
ATOM   9096  H   GLY B 599      -9.415  17.204 -12.426  1.00  0.100          H  
ATOM   9097 1HA  GLY B 599      -7.652  17.866 -13.962  1.00  0.060          H  
ATOM   9098 2HA  GLY B 599      -7.733  16.309 -14.747  1.00  0.060          H  
ATOM   9099  N   ILE B 600      -8.864  17.780 -16.591  1.00  0.110          N  
ATOM   9100  CA  ILE B 600      -9.641  18.501 -17.618  1.00  0.200          C  
ATOM   9101  C   ILE B 600     -10.083  17.646 -18.809  1.00  0.160          C  
ATOM   9102  O   ILE B 600      -9.302  16.837 -19.316  1.00  0.140          O  
ATOM   9103  CB  ILE B 600      -8.817  19.695 -18.178  1.00  0.240          C  
ATOM   9104  CG1 ILE B 600      -8.266  20.595 -17.046  1.00  0.240          C  
ATOM   9105  CG2 ILE B 600      -9.726  20.562 -19.107  1.00  0.240          C  
ATOM   9106  CD1 ILE B 600      -9.262  21.255 -16.222  1.00  0.240          C  
ATOM   9107  H   ILE B 600      -7.954  17.390 -16.829  1.00  0.130          H  
ATOM   9108  HA  ILE B 600     -10.551  18.880 -17.160  1.00  0.240          H  
ATOM   9109  HB  ILE B 600      -7.956  19.332 -18.739  1.00  0.290          H  
ATOM   9110 1HG1 ILE B 600      -7.634  19.994 -16.396  1.00  0.290          H  
ATOM   9111 2HG1 ILE B 600      -7.657  21.360 -17.491  1.00  0.290          H  
ATOM   9112 1HG2 ILE B 600      -9.158  21.405 -19.467  1.00  0.290          H  
ATOM   9113 2HG2 ILE B 600     -10.079  19.992 -19.952  1.00  0.290          H  
ATOM   9114 3HG2 ILE B 600     -10.592  20.925 -18.570  1.00  0.290          H  
ATOM   9115 1HD1 ILE B 600      -8.780  21.825 -15.515  1.00  0.290          H  
ATOM   9116 2HD1 ILE B 600      -9.892  21.906 -16.800  1.00  0.290          H  
ATOM   9117 3HD1 ILE B 600      -9.848  20.511 -15.724  1.00  0.290          H  
ATOM   9118  N   VAL B 601     -11.329  17.847 -19.260  1.00  0.220          N  
ATOM   9119  CA  VAL B 601     -11.830  17.160 -20.456  1.00  0.250          C  
ATOM   9120  C   VAL B 601     -12.321  18.170 -21.493  1.00  0.290          C  
ATOM   9121  O   VAL B 601     -12.748  19.281 -21.155  1.00  0.470          O  
ATOM   9122  CB  VAL B 601     -13.027  16.225 -20.115  1.00  0.340          C  
ATOM   9123  CG1 VAL B 601     -12.602  15.186 -19.145  1.00  0.340          C  
ATOM   9124  CG2 VAL B 601     -14.192  17.026 -19.555  1.00  0.340          C  
ATOM   9125  H   VAL B 601     -11.910  18.521 -18.751  1.00  0.260          H  
ATOM   9126  HA  VAL B 601     -11.025  16.583 -20.893  1.00  0.300          H  
ATOM   9127  HB  VAL B 601     -13.360  15.703 -21.020  1.00  0.410          H  
ATOM   9128 1HG1 VAL B 601     -13.442  14.548 -18.915  1.00  0.410          H  
ATOM   9129 2HG1 VAL B 601     -11.832  14.606 -19.578  1.00  0.410          H  
ATOM   9130 3HG1 VAL B 601     -12.245  15.648 -18.235  1.00  0.410          H  
ATOM   9131 1HG2 VAL B 601     -15.012  16.348 -19.322  1.00  0.410          H  
ATOM   9132 2HG2 VAL B 601     -13.876  17.528 -18.665  1.00  0.410          H  
ATOM   9133 3HG2 VAL B 601     -14.535  17.758 -20.280  1.00  0.410          H  
ATOM   9134  N   ARG B 602     -12.326  17.754 -22.761  1.00  0.110          N  
ATOM   9135  CA  ARG B 602     -12.867  18.582 -23.826  1.00  0.110          C  
ATOM   9136  C   ARG B 602     -13.907  17.850 -24.653  1.00  0.130          C  
ATOM   9137  O   ARG B 602     -13.813  16.642 -24.886  1.00  0.180          O  
ATOM   9138  CB  ARG B 602     -11.792  19.097 -24.784  1.00  0.150          C  
ATOM   9139  CG  ARG B 602     -11.110  20.409 -24.388  1.00  0.150          C  
ATOM   9140  CD  ARG B 602      -9.968  20.228 -23.471  1.00  0.150          C  
ATOM   9141  NE  ARG B 602      -9.375  21.475 -23.074  1.00  0.150          N  
ATOM   9142  CZ  ARG B 602      -8.377  21.581 -22.194  1.00  0.150          C  
ATOM   9143  NH1 ARG B 602      -7.860  20.510 -21.666  1.00  0.150          N  
ATOM   9144  NH2 ARG B 602      -7.922  22.753 -21.845  1.00  0.150          N  
ATOM   9145  H   ARG B 602     -11.917  16.845 -22.985  1.00  0.130          H  
ATOM   9146  HA  ARG B 602     -13.348  19.439 -23.370  1.00  0.130          H  
ATOM   9147 1HB  ARG B 602     -11.042  18.357 -24.894  1.00  0.180          H  
ATOM   9148 2HB  ARG B 602     -12.237  19.253 -25.770  1.00  0.180          H  
ATOM   9149 1HG  ARG B 602     -10.767  20.926 -25.287  1.00  0.180          H  
ATOM   9150 2HG  ARG B 602     -11.856  21.006 -23.893  1.00  0.180          H  
ATOM   9151 1HD  ARG B 602     -10.278  19.705 -22.583  1.00  0.180          H  
ATOM   9152 2HD  ARG B 602      -9.215  19.669 -23.980  1.00  0.180          H  
ATOM   9153  HE  ARG B 602      -9.774  22.326 -23.452  1.00  0.180          H  
ATOM   9154 1HH1 ARG B 602      -8.208  19.594 -21.927  1.00  0.180          H  
ATOM   9155 2HH1 ARG B 602      -7.126  20.587 -20.973  1.00  0.180          H  
ATOM   9156 1HH2 ARG B 602      -8.311  23.591 -22.246  1.00  0.180          H  
ATOM   9157 2HH2 ARG B 602      -7.180  22.826 -21.166  1.00  0.180          H  
ATOM   9158  N   ILE B 603     -14.873  18.616 -25.126  1.00  0.090          N  
ATOM   9159  CA  ILE B 603     -15.915  18.142 -26.012  1.00  0.110          C  
ATOM   9160  C   ILE B 603     -15.694  18.715 -27.403  1.00  0.150          C  
ATOM   9161  O   ILE B 603     -15.927  19.913 -27.613  1.00  0.220          O  
ATOM   9162  CB  ILE B 603     -17.278  18.595 -25.518  1.00  0.150          C  
ATOM   9163  CG1 ILE B 603     -17.517  18.020 -24.117  1.00  0.150          C  
ATOM   9164  CG2 ILE B 603     -18.374  18.217 -26.527  1.00  0.150          C  
ATOM   9165  CD1 ILE B 603     -18.651  18.625 -23.402  1.00  0.150          C  
ATOM   9166  H   ILE B 603     -14.846  19.605 -24.850  1.00  0.110          H  
ATOM   9167  HA  ILE B 603     -15.894  17.064 -26.003  1.00  0.130          H  
ATOM   9168  HB  ILE B 603     -17.264  19.642 -25.422  1.00  0.180          H  
ATOM   9169 1HG1 ILE B 603     -17.704  16.959 -24.203  1.00  0.180          H  
ATOM   9170 2HG1 ILE B 603     -16.629  18.168 -23.510  1.00  0.180          H  
ATOM   9171 1HG2 ILE B 603     -19.315  18.562 -26.167  1.00  0.180          H  
ATOM   9172 2HG2 ILE B 603     -18.187  18.675 -27.500  1.00  0.180          H  
ATOM   9173 3HG2 ILE B 603     -18.415  17.152 -26.655  1.00  0.180          H  
ATOM   9174 1HD1 ILE B 603     -18.746  18.170 -22.425  1.00  0.180          H  
ATOM   9175 2HD1 ILE B 603     -18.455  19.680 -23.285  1.00  0.180          H  
ATOM   9176 3HD1 ILE B 603     -19.571  18.484 -23.944  1.00  0.180          H  
ATOM   9177  N   PRO B 604     -15.381  17.887 -28.408  1.00  0.120          N  
ATOM   9178  CA  PRO B 604     -15.014  18.302 -29.741  1.00  0.180          C  
ATOM   9179  C   PRO B 604     -16.217  18.725 -30.566  1.00  0.360          C  
ATOM   9180  O   PRO B 604     -16.563  18.054 -31.536  1.00  0.860          O  
ATOM   9181  CB  PRO B 604     -14.334  17.040 -30.294  1.00  0.270          C  
ATOM   9182  CG  PRO B 604     -15.053  15.897 -29.617  1.00  0.270          C  
ATOM   9183  CD  PRO B 604     -15.384  16.415 -28.220  1.00  0.270          C  
ATOM   9184  HA  PRO B 604     -14.291  19.130 -29.650  1.00  0.220          H  
ATOM   9185 1HB  PRO B 604     -14.418  17.007 -31.393  1.00  0.320          H  
ATOM   9186 2HB  PRO B 604     -13.258  17.068 -30.054  1.00  0.320          H  
ATOM   9187 1HG  PRO B 604     -15.937  15.614 -30.204  1.00  0.320          H  
ATOM   9188 2HG  PRO B 604     -14.402  15.011 -29.588  1.00  0.320          H  
ATOM   9189 1HD  PRO B 604     -16.383  16.065 -27.939  1.00  0.320          H  
ATOM   9190 2HD  PRO B 604     -14.597  16.100 -27.508  1.00  0.320          H  
ATOM   9191  N   VAL B 605     -16.788  19.864 -30.181  1.00  0.210          N  
ATOM   9192  CA  VAL B 605     -17.993  20.488 -30.736  1.00  0.150          C  
ATOM   9193  C   VAL B 605     -18.206  20.301 -32.231  1.00  0.130          C  
ATOM   9194  O   VAL B 605     -19.310  19.978 -32.660  1.00  0.120          O  
ATOM   9195  CB  VAL B 605     -17.980  22.002 -30.430  1.00  0.230          C  
ATOM   9196  CG1 VAL B 605     -19.115  22.729 -31.154  1.00  0.230          C  
ATOM   9197  CG2 VAL B 605     -18.153  22.195 -28.972  1.00  0.230          C  
ATOM   9198  H   VAL B 605     -16.374  20.281 -29.349  1.00  0.250          H  
ATOM   9199  HA  VAL B 605     -18.847  20.054 -30.219  1.00  0.180          H  
ATOM   9200  HB  VAL B 605     -17.029  22.433 -30.753  1.00  0.280          H  
ATOM   9201 1HG1 VAL B 605     -19.074  23.789 -30.897  1.00  0.280          H  
ATOM   9202 2HG1 VAL B 605     -19.019  22.628 -32.232  1.00  0.280          H  
ATOM   9203 3HG1 VAL B 605     -20.074  22.315 -30.836  1.00  0.280          H  
ATOM   9204 1HG2 VAL B 605     -18.141  23.258 -28.739  1.00  0.280          H  
ATOM   9205 2HG2 VAL B 605     -19.096  21.775 -28.690  1.00  0.280          H  
ATOM   9206 3HG2 VAL B 605     -17.368  21.711 -28.428  1.00  0.280          H  
ATOM   9207  N   GLN B 606     -17.174  20.495 -33.043  1.00  0.230          N  
ATOM   9208  CA  GLN B 606     -17.325  20.407 -34.497  1.00  0.280          C  
ATOM   9209  C   GLN B 606     -17.858  19.055 -34.989  1.00  0.180          C  
ATOM   9210  O   GLN B 606     -18.359  18.960 -36.112  1.00  0.230          O  
ATOM   9211  CB  GLN B 606     -15.980  20.687 -35.171  1.00  0.370          C  
ATOM   9212  CG  GLN B 606     -15.526  22.127 -35.070  1.00  0.370          C  
ATOM   9213  CD  GLN B 606     -14.109  22.339 -35.608  1.00  0.370          C  
ATOM   9214  OE1 GLN B 606     -13.343  21.383 -35.760  1.00  0.370          O  
ATOM   9215  NE2 GLN B 606     -13.757  23.589 -35.891  1.00  0.370          N  
ATOM   9216  H   GLN B 606     -16.269  20.732 -32.646  1.00  0.280          H  
ATOM   9217  HA  GLN B 606     -18.034  21.172 -34.805  1.00  0.340          H  
ATOM   9218 1HB  GLN B 606     -15.214  20.059 -34.714  1.00  0.450          H  
ATOM   9219 2HB  GLN B 606     -16.038  20.418 -36.225  1.00  0.450          H  
ATOM   9220 1HG  GLN B 606     -16.204  22.738 -35.662  1.00  0.450          H  
ATOM   9221 2HG  GLN B 606     -15.573  22.432 -34.041  1.00  0.450          H  
ATOM   9222 1HE2 GLN B 606     -12.840  23.783 -36.242  1.00  0.450          H  
ATOM   9223 2HE2 GLN B 606     -14.403  24.342 -35.748  1.00  0.450          H  
ATOM   9224  N   GLU B 607     -17.684  18.007 -34.187  1.00  0.140          N  
ATOM   9225  CA  GLU B 607     -18.112  16.664 -34.535  1.00  0.150          C  
ATOM   9226  C   GLU B 607     -19.149  16.085 -33.562  1.00  0.140          C  
ATOM   9227  O   GLU B 607     -19.392  14.874 -33.582  1.00  0.150          O  
ATOM   9228  CB  GLU B 607     -16.895  15.730 -34.622  1.00  0.210          C  
ATOM   9229  CG  GLU B 607     -15.884  16.092 -35.731  1.00  0.210          C  
ATOM   9230  CD  GLU B 607     -14.719  15.118 -35.829  1.00  0.210          C  
ATOM   9231  OE1 GLU B 607     -14.634  14.233 -35.010  1.00  0.210          O  
ATOM   9232  OE2 GLU B 607     -13.920  15.267 -36.726  1.00  0.210          O  
ATOM   9233  H   GLU B 607     -17.287  18.162 -33.257  1.00  0.170          H  
ATOM   9234  HA  GLU B 607     -18.575  16.704 -35.519  1.00  0.180          H  
ATOM   9235 1HB  GLU B 607     -16.363  15.748 -33.667  1.00  0.250          H  
ATOM   9236 2HB  GLU B 607     -17.229  14.709 -34.793  1.00  0.250          H  
ATOM   9237 1HG  GLU B 607     -16.407  16.119 -36.687  1.00  0.250          H  
ATOM   9238 2HG  GLU B 607     -15.495  17.091 -35.536  1.00  0.250          H  
ATOM   9239  N   THR B 608     -19.758  16.918 -32.703  1.00  0.120          N  
ATOM   9240  CA  THR B 608     -20.722  16.383 -31.737  1.00  0.120          C  
ATOM   9241  C   THR B 608     -22.063  17.096 -31.717  1.00  0.120          C  
ATOM   9242  O   THR B 608     -22.173  18.289 -31.996  1.00  0.110          O  
ATOM   9243  CB  THR B 608     -20.197  16.481 -30.284  1.00  0.170          C  
ATOM   9244  OG1 THR B 608     -20.005  17.853 -29.950  1.00  0.170          O  
ATOM   9245  CG2 THR B 608     -18.886  15.762 -30.107  1.00  0.170          C  
ATOM   9246  H   THR B 608     -19.560  17.924 -32.723  1.00  0.140          H  
ATOM   9247  HA  THR B 608     -20.906  15.341 -31.980  1.00  0.140          H  
ATOM   9248  HB  THR B 608     -20.938  16.055 -29.613  1.00  0.200          H  
ATOM   9249  HG1 THR B 608     -20.814  18.356 -30.143  1.00  0.200          H  
ATOM   9250 1HG2 THR B 608     -18.558  15.859 -29.078  1.00  0.200          H  
ATOM   9251 2HG2 THR B 608     -19.008  14.715 -30.353  1.00  0.200          H  
ATOM   9252 3HG2 THR B 608     -18.149  16.201 -30.766  1.00  0.200          H  
ATOM   9253  N   ASP B 609     -23.081  16.365 -31.288  1.00  0.140          N  
ATOM   9254  CA  ASP B 609     -24.403  16.893 -31.029  1.00  0.150          C  
ATOM   9255  C   ASP B 609     -24.480  17.127 -29.531  1.00  0.140          C  
ATOM   9256  O   ASP B 609     -24.546  16.165 -28.755  1.00  0.150          O  
ATOM   9257  CB  ASP B 609     -25.483  15.934 -31.564  1.00  0.210          C  
ATOM   9258  CG  ASP B 609     -26.924  16.398 -31.325  1.00  0.210          C  
ATOM   9259  OD1 ASP B 609     -27.134  17.126 -30.364  1.00  0.210          O  
ATOM   9260  OD2 ASP B 609     -27.793  16.038 -32.086  1.00  0.210          O  
ATOM   9261  H   ASP B 609     -22.929  15.381 -31.089  1.00  0.170          H  
ATOM   9262  HA  ASP B 609     -24.515  17.852 -31.535  1.00  0.180          H  
ATOM   9263 1HB  ASP B 609     -25.343  15.817 -32.636  1.00  0.250          H  
ATOM   9264 2HB  ASP B 609     -25.349  14.954 -31.125  1.00  0.250          H  
ATOM   9265  N   ILE B 610     -24.376  18.388 -29.118  1.00  0.130          N  
ATOM   9266  CA  ILE B 610     -24.306  18.701 -27.701  1.00  0.120          C  
ATOM   9267  C   ILE B 610     -25.589  18.312 -26.999  1.00  0.140          C  
ATOM   9268  O   ILE B 610     -25.530  17.819 -25.876  1.00  0.250          O  
ATOM   9269  CB  ILE B 610     -23.978  20.177 -27.440  1.00  0.170          C  
ATOM   9270  CG1 ILE B 610     -22.583  20.532 -28.047  1.00  0.170          C  
ATOM   9271  CG2 ILE B 610     -23.983  20.441 -25.885  1.00  0.170          C  
ATOM   9272  CD1 ILE B 610     -21.369  19.795 -27.485  1.00  0.170          C  
ATOM   9273  H   ILE B 610     -24.338  19.122 -29.813  1.00  0.160          H  
ATOM   9274  HA  ILE B 610     -23.519  18.099 -27.260  1.00  0.140          H  
ATOM   9275  HB  ILE B 610     -24.717  20.828 -27.916  1.00  0.210          H  
ATOM   9276 1HG1 ILE B 610     -22.618  20.326 -29.115  1.00  0.210          H  
ATOM   9277 2HG1 ILE B 610     -22.450  21.591 -27.919  1.00  0.210          H  
ATOM   9278 1HG2 ILE B 610     -23.740  21.468 -25.693  1.00  0.210          H  
ATOM   9279 2HG2 ILE B 610     -24.966  20.239 -25.471  1.00  0.210          H  
ATOM   9280 3HG2 ILE B 610     -23.259  19.807 -25.384  1.00  0.210          H  
ATOM   9281 1HD1 ILE B 610     -20.484  20.140 -27.998  1.00  0.210          H  
ATOM   9282 2HD1 ILE B 610     -21.263  19.999 -26.425  1.00  0.210          H  
ATOM   9283 3HD1 ILE B 610     -21.455  18.726 -27.637  1.00  0.210          H  
ATOM   9284  N   SER B 611     -26.749  18.565 -27.610  1.00  0.130          N  
ATOM   9285  CA  SER B 611     -28.002  18.208 -26.959  1.00  0.150          C  
ATOM   9286  C   SER B 611     -28.036  16.701 -26.710  1.00  0.150          C  
ATOM   9287  O   SER B 611     -28.435  16.247 -25.623  1.00  0.180          O  
ATOM   9288  CB  SER B 611     -29.185  18.596 -27.834  1.00  0.200          C  
ATOM   9289  OG  SER B 611     -29.286  19.991 -28.001  1.00  0.200          O  
ATOM   9290  H   SER B 611     -26.761  18.991 -28.529  1.00  0.160          H  
ATOM   9291  HA  SER B 611     -28.063  18.727 -26.003  1.00  0.180          H  
ATOM   9292 1HB  SER B 611     -29.074  18.120 -28.812  1.00  0.240          H  
ATOM   9293 2HB  SER B 611     -30.101  18.211 -27.390  1.00  0.240          H  
ATOM   9294  HG  SER B 611     -30.059  20.132 -28.556  1.00  0.240          H  
ATOM   9295  N   LYS B 612     -27.586  15.921 -27.707  1.00  0.150          N  
ATOM   9296  CA  LYS B 612     -27.528  14.469 -27.564  1.00  0.150          C  
ATOM   9297  C   LYS B 612     -26.571  14.062 -26.452  1.00  0.150          C  
ATOM   9298  O   LYS B 612     -26.889  13.189 -25.636  1.00  0.170          O  
ATOM   9299  CB  LYS B 612     -27.082  13.790 -28.851  1.00  0.210          C  
ATOM   9300  CG  LYS B 612     -27.067  12.270 -28.778  1.00  0.210          C  
ATOM   9301  CD  LYS B 612     -26.649  11.659 -30.098  1.00  0.210          C  
ATOM   9302  CE  LYS B 612     -26.676  10.148 -30.006  1.00  0.210          C  
ATOM   9303  NZ  LYS B 612     -26.243   9.499 -31.257  1.00  0.210          N  
ATOM   9304  H   LYS B 612     -27.315  16.364 -28.602  1.00  0.180          H  
ATOM   9305  HA  LYS B 612     -28.522  14.109 -27.303  1.00  0.180          H  
ATOM   9306 1HB  LYS B 612     -27.729  14.096 -29.672  1.00  0.250          H  
ATOM   9307 2HB  LYS B 612     -26.074  14.110 -29.086  1.00  0.250          H  
ATOM   9308 1HG  LYS B 612     -26.364  11.942 -28.009  1.00  0.250          H  
ATOM   9309 2HG  LYS B 612     -28.061  11.909 -28.510  1.00  0.250          H  
ATOM   9310 1HD  LYS B 612     -27.325  11.986 -30.889  1.00  0.250          H  
ATOM   9311 2HD  LYS B 612     -25.635  11.987 -30.344  1.00  0.250          H  
ATOM   9312 1HE  LYS B 612     -26.029   9.823 -29.196  1.00  0.250          H  
ATOM   9313 2HE  LYS B 612     -27.695   9.829 -29.785  1.00  0.250          H  
ATOM   9314 1HZ  LYS B 612     -26.312   8.482 -31.101  1.00  0.250          H  
ATOM   9315 2HZ  LYS B 612     -26.848   9.765 -32.017  1.00  0.250          H  
ATOM   9316 3HZ  LYS B 612     -25.290   9.751 -31.478  1.00  0.250          H  
ATOM   9317  N   LEU B 613     -25.388  14.686 -26.422  1.00  0.140          N  
ATOM   9318  CA  LEU B 613     -24.376  14.371 -25.430  1.00  0.140          C  
ATOM   9319  C   LEU B 613     -24.898  14.664 -24.040  1.00  0.150          C  
ATOM   9320  O   LEU B 613     -24.741  13.840 -23.141  1.00  0.160          O  
ATOM   9321  CB  LEU B 613     -23.100  15.183 -25.698  1.00  0.200          C  
ATOM   9322  CG  LEU B 613     -21.898  14.984 -24.727  1.00  0.200          C  
ATOM   9323  CD1 LEU B 613     -21.406  13.502 -24.702  1.00  0.200          C  
ATOM   9324  CD2 LEU B 613     -20.768  15.902 -25.166  1.00  0.200          C  
ATOM   9325  H   LEU B 613     -25.174  15.380 -27.143  1.00  0.170          H  
ATOM   9326  HA  LEU B 613     -24.153  13.310 -25.504  1.00  0.170          H  
ATOM   9327 1HB  LEU B 613     -22.783  15.015 -26.708  1.00  0.240          H  
ATOM   9328 2HB  LEU B 613     -23.375  16.233 -25.622  1.00  0.240          H  
ATOM   9329  HG  LEU B 613     -22.209  15.256 -23.738  1.00  0.240          H  
ATOM   9330 1HD1 LEU B 613     -20.569  13.421 -24.006  1.00  0.240          H  
ATOM   9331 2HD1 LEU B 613     -22.205  12.843 -24.367  1.00  0.240          H  
ATOM   9332 3HD1 LEU B 613     -21.080  13.195 -25.681  1.00  0.240          H  
ATOM   9333 1HD2 LEU B 613     -19.927  15.796 -24.477  1.00  0.240          H  
ATOM   9334 2HD2 LEU B 613     -20.448  15.635 -26.176  1.00  0.240          H  
ATOM   9335 3HD2 LEU B 613     -21.118  16.936 -25.159  1.00  0.240          H  
ATOM   9336  N   VAL B 614     -25.547  15.814 -23.863  1.00  0.150          N  
ATOM   9337  CA  VAL B 614     -26.095  16.173 -22.573  1.00  0.150          C  
ATOM   9338  C   VAL B 614     -27.133  15.169 -22.126  1.00  0.160          C  
ATOM   9339  O   VAL B 614     -27.122  14.764 -20.963  1.00  0.170          O  
ATOM   9340  CB  VAL B 614     -26.710  17.587 -22.611  1.00  0.210          C  
ATOM   9341  CG1 VAL B 614     -27.515  17.863 -21.343  1.00  0.210          C  
ATOM   9342  CG2 VAL B 614     -25.574  18.631 -22.712  1.00  0.210          C  
ATOM   9343  H   VAL B 614     -25.636  16.461 -24.649  1.00  0.180          H  
ATOM   9344  HA  VAL B 614     -25.283  16.167 -21.856  1.00  0.180          H  
ATOM   9345  HB  VAL B 614     -27.372  17.662 -23.476  1.00  0.250          H  
ATOM   9346 1HG1 VAL B 614     -27.933  18.831 -21.394  1.00  0.250          H  
ATOM   9347 2HG1 VAL B 614     -28.327  17.146 -21.234  1.00  0.250          H  
ATOM   9348 3HG1 VAL B 614     -26.880  17.807 -20.501  1.00  0.250          H  
ATOM   9349 1HG2 VAL B 614     -25.994  19.628 -22.757  1.00  0.250          H  
ATOM   9350 2HG2 VAL B 614     -24.931  18.558 -21.850  1.00  0.250          H  
ATOM   9351 3HG2 VAL B 614     -24.989  18.454 -23.602  1.00  0.250          H  
ATOM   9352  N   THR B 615     -28.035  14.768 -23.027  1.00  0.170          N  
ATOM   9353  CA  THR B 615     -29.050  13.797 -22.663  1.00  0.180          C  
ATOM   9354  C   THR B 615     -28.404  12.504 -22.213  1.00  0.180          C  
ATOM   9355  O   THR B 615     -28.763  11.968 -21.160  1.00  0.190          O  
ATOM   9356  CB  THR B 615     -29.996  13.488 -23.844  1.00  0.250          C  
ATOM   9357  OG1 THR B 615     -30.688  14.687 -24.225  1.00  0.250          O  
ATOM   9358  CG2 THR B 615     -31.027  12.393 -23.433  1.00  0.250          C  
ATOM   9359  H   THR B 615     -28.030  15.167 -23.969  1.00  0.200          H  
ATOM   9360  HA  THR B 615     -29.636  14.195 -21.835  1.00  0.220          H  
ATOM   9361  HB  THR B 615     -29.410  13.136 -24.694  1.00  0.300          H  
ATOM   9362  HG1 THR B 615     -30.049  15.314 -24.618  1.00  0.300          H  
ATOM   9363 1HG2 THR B 615     -31.685  12.192 -24.274  1.00  0.300          H  
ATOM   9364 2HG2 THR B 615     -30.517  11.469 -23.152  1.00  0.300          H  
ATOM   9365 3HG2 THR B 615     -31.614  12.749 -22.588  1.00  0.300          H  
ATOM   9366  N   TYR B 616     -27.435  12.005 -22.985  1.00  0.180          N  
ATOM   9367  CA  TYR B 616     -26.776  10.767 -22.622  1.00  0.180          C  
ATOM   9368  C   TYR B 616     -26.156  10.879 -21.247  1.00  0.170          C  
ATOM   9369  O   TYR B 616     -26.313   9.975 -20.419  1.00  0.180          O  
ATOM   9370  CB  TYR B 616     -25.672  10.368 -23.587  1.00  0.250          C  
ATOM   9371  CG  TYR B 616     -25.060   9.047 -23.164  1.00  0.250          C  
ATOM   9372  CD1 TYR B 616     -25.639   7.890 -23.590  1.00  0.250          C  
ATOM   9373  CD2 TYR B 616     -23.968   8.997 -22.324  1.00  0.250          C  
ATOM   9374  CE1 TYR B 616     -25.148   6.683 -23.199  1.00  0.250          C  
ATOM   9375  CE2 TYR B 616     -23.454   7.780 -21.933  1.00  0.250          C  
ATOM   9376  CZ  TYR B 616     -24.044   6.629 -22.370  1.00  0.250          C  
ATOM   9377  OH  TYR B 616     -23.535   5.420 -21.985  1.00  0.250          O  
ATOM   9378  H   TYR B 616     -27.177  12.487 -23.853  1.00  0.220          H  
ATOM   9379  HA  TYR B 616     -27.523   9.975 -22.592  1.00  0.220          H  
ATOM   9380 1HB  TYR B 616     -26.073  10.269 -24.598  1.00  0.300          H  
ATOM   9381 2HB  TYR B 616     -24.893  11.134 -23.602  1.00  0.300          H  
ATOM   9382  HD1 TYR B 616     -26.488   7.944 -24.244  1.00  0.300          H  
ATOM   9383  HD2 TYR B 616     -23.515   9.920 -21.968  1.00  0.300          H  
ATOM   9384  HE1 TYR B 616     -25.625   5.768 -23.550  1.00  0.300          H  
ATOM   9385  HE2 TYR B 616     -22.582   7.733 -21.267  1.00  0.300          H  
ATOM   9386  HH  TYR B 616     -24.088   4.709 -22.316  1.00  0.300          H  
ATOM   9387  N   ILE B 617     -25.417  11.972 -21.012  1.00  0.160          N  
ATOM   9388  CA  ILE B 617     -24.708  12.152 -19.765  1.00  0.160          C  
ATOM   9389  C   ILE B 617     -25.675  12.187 -18.604  1.00  0.170          C  
ATOM   9390  O   ILE B 617     -25.427  11.528 -17.595  1.00  0.190          O  
ATOM   9391  CB  ILE B 617     -23.887  13.448 -19.746  1.00  0.220          C  
ATOM   9392  CG1 ILE B 617     -22.748  13.403 -20.747  1.00  0.220          C  
ATOM   9393  CG2 ILE B 617     -23.275  13.560 -18.357  1.00  0.220          C  
ATOM   9394  CD1 ILE B 617     -22.142  14.774 -21.007  1.00  0.220          C  
ATOM   9395  H   ILE B 617     -25.325  12.683 -21.745  1.00  0.190          H  
ATOM   9396  HA  ILE B 617     -24.029  11.308 -19.632  1.00  0.190          H  
ATOM   9397  HB  ILE B 617     -24.516  14.303 -19.975  1.00  0.270          H  
ATOM   9398 1HG1 ILE B 617     -21.970  12.757 -20.356  1.00  0.270          H  
ATOM   9399 2HG1 ILE B 617     -23.094  12.982 -21.677  1.00  0.270          H  
ATOM   9400 1HG2 ILE B 617     -22.661  14.427 -18.272  1.00  0.270          H  
ATOM   9401 2HG2 ILE B 617     -24.030  13.612 -17.589  1.00  0.270          H  
ATOM   9402 3HG2 ILE B 617     -22.671  12.669 -18.212  1.00  0.270          H  
ATOM   9403 1HD1 ILE B 617     -21.326  14.672 -21.717  1.00  0.270          H  
ATOM   9404 2HD1 ILE B 617     -22.903  15.428 -21.420  1.00  0.270          H  
ATOM   9405 3HD1 ILE B 617     -21.765  15.202 -20.099  1.00  0.270          H  
ATOM   9406  N   GLU B 618     -26.758  12.964 -18.703  1.00  0.160          N  
ATOM   9407  CA  GLU B 618     -27.688  13.013 -17.588  1.00  0.160          C  
ATOM   9408  C   GLU B 618     -28.226  11.623 -17.274  1.00  0.170          C  
ATOM   9409  O   GLU B 618     -28.330  11.252 -16.100  1.00  0.180          O  
ATOM   9410  CB  GLU B 618     -28.845  13.977 -17.848  1.00  0.220          C  
ATOM   9411  CG  GLU B 618     -29.810  14.116 -16.646  1.00  0.220          C  
ATOM   9412  CD  GLU B 618     -30.880  15.155 -16.846  1.00  0.220          C  
ATOM   9413  OE1 GLU B 618     -30.897  15.770 -17.880  1.00  0.220          O  
ATOM   9414  OE2 GLU B 618     -31.679  15.335 -15.963  1.00  0.220          O  
ATOM   9415  H   GLU B 618     -26.926  13.515 -19.551  1.00  0.190          H  
ATOM   9416  HA  GLU B 618     -27.152  13.369 -16.715  1.00  0.190          H  
ATOM   9417 1HB  GLU B 618     -28.452  14.961 -18.094  1.00  0.270          H  
ATOM   9418 2HB  GLU B 618     -29.418  13.628 -18.712  1.00  0.270          H  
ATOM   9419 1HG  GLU B 618     -30.296  13.153 -16.467  1.00  0.270          H  
ATOM   9420 2HG  GLU B 618     -29.228  14.363 -15.759  1.00  0.270          H  
ATOM   9421  N   LYS B 619     -28.542  10.838 -18.314  1.00  0.170          N  
ATOM   9422  CA  LYS B 619     -29.064   9.498 -18.094  1.00  0.160          C  
ATOM   9423  C   LYS B 619     -27.987   8.597 -17.483  1.00  0.160          C  
ATOM   9424  O   LYS B 619     -28.291   7.767 -16.621  1.00  0.170          O  
ATOM   9425  CB  LYS B 619     -29.596   8.923 -19.404  1.00  0.230          C  
ATOM   9426  CG  LYS B 619     -30.815   9.684 -19.984  1.00  0.230          C  
ATOM   9427  CD  LYS B 619     -32.064   9.587 -19.104  1.00  0.230          C  
ATOM   9428  CE  LYS B 619     -33.275  10.207 -19.797  1.00  0.230          C  
ATOM   9429  NZ  LYS B 619     -34.492  10.213 -18.917  1.00  0.230          N  
ATOM   9430  H   LYS B 619     -28.469  11.211 -19.271  1.00  0.200          H  
ATOM   9431  HA  LYS B 619     -29.877   9.559 -17.373  1.00  0.190          H  
ATOM   9432 1HB  LYS B 619     -28.804   8.944 -20.158  1.00  0.270          H  
ATOM   9433 2HB  LYS B 619     -29.883   7.885 -19.256  1.00  0.270          H  
ATOM   9434 1HG  LYS B 619     -30.561  10.734 -20.051  1.00  0.270          H  
ATOM   9435 2HG  LYS B 619     -31.025   9.335 -20.983  1.00  0.270          H  
ATOM   9436 1HD  LYS B 619     -32.274   8.543 -18.871  1.00  0.270          H  
ATOM   9437 2HD  LYS B 619     -31.908  10.125 -18.168  1.00  0.270          H  
ATOM   9438 1HE  LYS B 619     -33.043  11.229 -20.094  1.00  0.270          H  
ATOM   9439 2HE  LYS B 619     -33.495   9.625 -20.685  1.00  0.270          H  
ATOM   9440 1HZ  LYS B 619     -35.267  10.608 -19.424  1.00  0.270          H  
ATOM   9441 2HZ  LYS B 619     -34.714   9.268 -18.642  1.00  0.270          H  
ATOM   9442 3HZ  LYS B 619     -34.336  10.768 -18.081  1.00  0.270          H  
ATOM   9443  N   SER B 620     -26.730   8.756 -17.916  1.00  0.160          N  
ATOM   9444  CA  SER B 620     -25.618   7.992 -17.360  1.00  0.150          C  
ATOM   9445  C   SER B 620     -25.481   8.291 -15.870  1.00  0.150          C  
ATOM   9446  O   SER B 620     -25.248   7.385 -15.065  1.00  0.200          O  
ATOM   9447  CB  SER B 620     -24.325   8.261 -18.091  1.00  0.210          C  
ATOM   9448  OG  SER B 620     -23.297   7.510 -17.511  1.00  0.210          O  
ATOM   9449  H   SER B 620     -26.549   9.396 -18.693  1.00  0.190          H  
ATOM   9450  HA  SER B 620     -25.840   6.935 -17.469  1.00  0.180          H  
ATOM   9451 1HB  SER B 620     -24.442   7.989 -19.139  1.00  0.260          H  
ATOM   9452 2HB  SER B 620     -24.080   9.317 -18.047  1.00  0.260          H  
ATOM   9453  HG  SER B 620     -22.537   7.511 -18.137  1.00  0.260          H  
ATOM   9454  N   ILE B 621     -25.627   9.567 -15.493  1.00  0.110          N  
ATOM   9455  CA  ILE B 621     -25.562   9.958 -14.090  1.00  0.090          C  
ATOM   9456  C   ILE B 621     -26.663   9.262 -13.310  1.00  0.100          C  
ATOM   9457  O   ILE B 621     -26.398   8.676 -12.257  1.00  0.080          O  
ATOM   9458  CB  ILE B 621     -25.693  11.483 -13.897  1.00  0.130          C  
ATOM   9459  CG1 ILE B 621     -24.449  12.178 -14.463  1.00  0.130          C  
ATOM   9460  CG2 ILE B 621     -25.897  11.809 -12.389  1.00  0.130          C  
ATOM   9461  CD1 ILE B 621     -24.574  13.674 -14.631  1.00  0.130          C  
ATOM   9462  H   ILE B 621     -25.749  10.274 -16.225  1.00  0.130          H  
ATOM   9463  HA  ILE B 621     -24.600   9.641 -13.689  1.00  0.110          H  
ATOM   9464  HB  ILE B 621     -26.545  11.847 -14.461  1.00  0.160          H  
ATOM   9465 1HG1 ILE B 621     -23.620  11.978 -13.788  1.00  0.160          H  
ATOM   9466 2HG1 ILE B 621     -24.212  11.746 -15.428  1.00  0.160          H  
ATOM   9467 1HG2 ILE B 621     -25.996  12.876 -12.251  1.00  0.160          H  
ATOM   9468 2HG2 ILE B 621     -26.797  11.332 -12.017  1.00  0.160          H  
ATOM   9469 3HG2 ILE B 621     -25.035  11.450 -11.821  1.00  0.160          H  
ATOM   9470 1HD1 ILE B 621     -23.645  14.066 -15.030  1.00  0.160          H  
ATOM   9471 2HD1 ILE B 621     -25.377  13.891 -15.318  1.00  0.160          H  
ATOM   9472 3HD1 ILE B 621     -24.772  14.151 -13.685  1.00  0.160          H  
ATOM   9473  N   GLU B 622     -27.900   9.268 -13.833  1.00  0.140          N  
ATOM   9474  CA  GLU B 622     -28.988   8.618 -13.107  1.00  0.150          C  
ATOM   9475  C   GLU B 622     -28.634   7.160 -12.858  1.00  0.150          C  
ATOM   9476  O   GLU B 622     -28.839   6.653 -11.749  1.00  0.150          O  
ATOM   9477  CB  GLU B 622     -30.305   8.678 -13.893  1.00  0.210          C  
ATOM   9478  CG  GLU B 622     -30.954  10.055 -14.003  1.00  0.210          C  
ATOM   9479  CD  GLU B 622     -32.193  10.042 -14.885  1.00  0.210          C  
ATOM   9480  OE1 GLU B 622     -32.478   9.018 -15.473  1.00  0.210          O  
ATOM   9481  OE2 GLU B 622     -32.840  11.054 -14.975  1.00  0.210          O  
ATOM   9482  H   GLU B 622     -28.084   9.779 -14.705  1.00  0.170          H  
ATOM   9483  HA  GLU B 622     -29.118   9.115 -12.148  1.00  0.180          H  
ATOM   9484 1HB  GLU B 622     -30.130   8.327 -14.907  1.00  0.250          H  
ATOM   9485 2HB  GLU B 622     -31.027   8.003 -13.438  1.00  0.250          H  
ATOM   9486 1HG  GLU B 622     -31.228  10.399 -13.007  1.00  0.250          H  
ATOM   9487 2HG  GLU B 622     -30.228  10.756 -14.412  1.00  0.250          H  
ATOM   9488  N   VAL B 623     -28.025   6.508 -13.852  1.00  0.170          N  
ATOM   9489  CA  VAL B 623     -27.604   5.136 -13.672  1.00  0.180          C  
ATOM   9490  C   VAL B 623     -26.547   5.017 -12.590  1.00  0.160          C  
ATOM   9491  O   VAL B 623     -26.729   4.276 -11.634  1.00  0.160          O  
ATOM   9492  CB  VAL B 623     -27.038   4.576 -14.989  1.00  0.250          C  
ATOM   9493  CG1 VAL B 623     -26.371   3.240 -14.773  1.00  0.250          C  
ATOM   9494  CG2 VAL B 623     -28.166   4.431 -15.973  1.00  0.250          C  
ATOM   9495  H   VAL B 623     -27.924   6.980 -14.759  1.00  0.200          H  
ATOM   9496  HA  VAL B 623     -28.472   4.543 -13.386  1.00  0.220          H  
ATOM   9497  HB  VAL B 623     -26.294   5.248 -15.381  1.00  0.300          H  
ATOM   9498 1HG1 VAL B 623     -25.989   2.911 -15.707  1.00  0.300          H  
ATOM   9499 2HG1 VAL B 623     -25.538   3.325 -14.077  1.00  0.300          H  
ATOM   9500 3HG1 VAL B 623     -27.080   2.529 -14.389  1.00  0.300          H  
ATOM   9501 1HG2 VAL B 623     -27.790   4.042 -16.902  1.00  0.300          H  
ATOM   9502 2HG2 VAL B 623     -28.904   3.753 -15.571  1.00  0.300          H  
ATOM   9503 3HG2 VAL B 623     -28.631   5.389 -16.148  1.00  0.300          H  
ATOM   9504  N   ASP B 624     -25.466   5.776 -12.654  1.00  0.130          N  
ATOM   9505  CA  ASP B 624     -24.457   5.594 -11.614  1.00  0.120          C  
ATOM   9506  C   ASP B 624     -25.000   5.866 -10.216  1.00  0.090          C  
ATOM   9507  O   ASP B 624     -24.591   5.212  -9.249  1.00  0.090          O  
ATOM   9508  CB  ASP B 624     -23.203   6.398 -11.921  1.00  0.170          C  
ATOM   9509  CG  ASP B 624     -22.357   5.728 -13.039  1.00  0.170          C  
ATOM   9510  OD1 ASP B 624     -22.556   4.547 -13.308  1.00  0.170          O  
ATOM   9511  OD2 ASP B 624     -21.518   6.387 -13.586  1.00  0.170          O  
ATOM   9512  H   ASP B 624     -25.336   6.427 -13.438  1.00  0.160          H  
ATOM   9513  HA  ASP B 624     -24.155   4.549 -11.641  1.00  0.140          H  
ATOM   9514 1HB  ASP B 624     -23.493   7.401 -12.251  1.00  0.210          H  
ATOM   9515 2HB  ASP B 624     -22.600   6.501 -11.022  1.00  0.210          H  
ATOM   9516  N   ARG B 625     -25.915   6.824 -10.069  1.00  0.070          N  
ATOM   9517  CA  ARG B 625     -26.482   7.066  -8.751  1.00  0.060          C  
ATOM   9518  C   ARG B 625     -27.287   5.848  -8.273  1.00  0.070          C  
ATOM   9519  O   ARG B 625     -27.123   5.397  -7.134  1.00  0.080          O  
ATOM   9520  CB  ARG B 625     -27.367   8.301  -8.764  1.00  0.090          C  
ATOM   9521  CG  ARG B 625     -26.618   9.623  -8.898  1.00  0.090          C  
ATOM   9522  CD  ARG B 625     -27.544  10.770  -8.992  1.00  0.090          C  
ATOM   9523  NE  ARG B 625     -26.823  12.031  -9.095  1.00  0.090          N  
ATOM   9524  CZ  ARG B 625     -27.382  13.235  -9.346  1.00  0.090          C  
ATOM   9525  NH1 ARG B 625     -28.684  13.347  -9.521  1.00  0.090          N  
ATOM   9526  NH2 ARG B 625     -26.611  14.309  -9.418  1.00  0.090          N  
ATOM   9527  H   ARG B 625     -26.196   7.389 -10.880  1.00  0.080          H  
ATOM   9528  HA  ARG B 625     -25.665   7.236  -8.052  1.00  0.070          H  
ATOM   9529 1HB  ARG B 625     -28.056   8.233  -9.608  1.00  0.110          H  
ATOM   9530 2HB  ARG B 625     -27.962   8.335  -7.854  1.00  0.110          H  
ATOM   9531 1HG  ARG B 625     -25.977   9.767  -8.031  1.00  0.110          H  
ATOM   9532 2HG  ARG B 625     -26.008   9.600  -9.801  1.00  0.110          H  
ATOM   9533 1HD  ARG B 625     -28.162  10.650  -9.884  1.00  0.110          H  
ATOM   9534 2HD  ARG B 625     -28.176  10.804  -8.106  1.00  0.110          H  
ATOM   9535  HE  ARG B 625     -25.819  12.000  -8.970  1.00  0.110          H  
ATOM   9536 1HH1 ARG B 625     -29.277  12.534  -9.466  1.00  0.110          H  
ATOM   9537 2HH1 ARG B 625     -29.094  14.251  -9.709  1.00  0.110          H  
ATOM   9538 1HH2 ARG B 625     -25.612  14.224  -9.284  1.00  0.110          H  
ATOM   9539 2HH2 ARG B 625     -27.016  15.215  -9.605  1.00  0.110          H  
ATOM   9540  N   LEU B 626     -28.117   5.286  -9.160  1.00  0.090          N  
ATOM   9541  CA  LEU B 626     -28.926   4.114  -8.835  1.00  0.100          C  
ATOM   9542  C   LEU B 626     -28.077   2.874  -8.577  1.00  0.080          C  
ATOM   9543  O   LEU B 626     -28.415   2.052  -7.717  1.00  0.070          O  
ATOM   9544  CB  LEU B 626     -29.893   3.819  -9.978  1.00  0.140          C  
ATOM   9545  CG  LEU B 626     -31.030   4.816 -10.235  1.00  0.140          C  
ATOM   9546  CD1 LEU B 626     -31.679   4.447 -11.562  1.00  0.140          C  
ATOM   9547  CD2 LEU B 626     -32.054   4.759  -9.102  1.00  0.140          C  
ATOM   9548  H   LEU B 626     -28.220   5.728 -10.081  1.00  0.110          H  
ATOM   9549  HA  LEU B 626     -29.479   4.327  -7.926  1.00  0.120          H  
ATOM   9550 1HB  LEU B 626     -29.312   3.737 -10.900  1.00  0.160          H  
ATOM   9551 2HB  LEU B 626     -30.360   2.870  -9.770  1.00  0.160          H  
ATOM   9552  HG  LEU B 626     -30.633   5.822 -10.304  1.00  0.160          H  
ATOM   9553 1HD1 LEU B 626     -32.486   5.145 -11.779  1.00  0.160          H  
ATOM   9554 2HD1 LEU B 626     -30.929   4.503 -12.356  1.00  0.160          H  
ATOM   9555 3HD1 LEU B 626     -32.078   3.436 -11.506  1.00  0.160          H  
ATOM   9556 1HD2 LEU B 626     -32.857   5.464  -9.314  1.00  0.160          H  
ATOM   9557 2HD2 LEU B 626     -32.465   3.752  -9.030  1.00  0.160          H  
ATOM   9558 3HD2 LEU B 626     -31.591   5.027  -8.157  1.00  0.160          H  
ATOM   9559  N   VAL B 627     -26.994   2.723  -9.344  1.00  0.070          N  
ATOM   9560  CA  VAL B 627     -26.101   1.584  -9.215  1.00  0.080          C  
ATOM   9561  C   VAL B 627     -25.413   1.656  -7.864  1.00  0.070          C  
ATOM   9562  O   VAL B 627     -25.330   0.644  -7.171  1.00  0.120          O  
ATOM   9563  CB  VAL B 627     -25.049   1.547 -10.341  1.00  0.110          C  
ATOM   9564  CG1 VAL B 627     -24.054   0.475 -10.092  1.00  0.110          C  
ATOM   9565  CG2 VAL B 627     -25.692   1.249 -11.654  1.00  0.110          C  
ATOM   9566  H   VAL B 627     -26.812   3.431 -10.056  1.00  0.080          H  
ATOM   9567  HA  VAL B 627     -26.692   0.670  -9.266  1.00  0.100          H  
ATOM   9568  HB  VAL B 627     -24.538   2.508 -10.369  1.00  0.130          H  
ATOM   9569 1HG1 VAL B 627     -23.350   0.486 -10.884  1.00  0.130          H  
ATOM   9570 2HG1 VAL B 627     -23.554   0.605  -9.165  1.00  0.130          H  
ATOM   9571 3HG1 VAL B 627     -24.549  -0.445 -10.085  1.00  0.130          H  
ATOM   9572 1HG2 VAL B 627     -24.936   1.236 -12.435  1.00  0.130          H  
ATOM   9573 2HG2 VAL B 627     -26.158   0.289 -11.579  1.00  0.130          H  
ATOM   9574 3HG2 VAL B 627     -26.429   1.981 -11.891  1.00  0.130          H  
ATOM   9575  N   SER B 628     -24.914   2.843  -7.497  1.00  0.060          N  
ATOM   9576  CA  SER B 628     -24.232   3.044  -6.228  1.00  0.110          C  
ATOM   9577  C   SER B 628     -25.142   2.698  -5.064  1.00  0.140          C  
ATOM   9578  O   SER B 628     -24.720   2.009  -4.127  1.00  0.200          O  
ATOM   9579  CB  SER B 628     -23.780   4.482  -6.092  1.00  0.130          C  
ATOM   9580  OG  SER B 628     -23.112   4.683  -4.879  1.00  0.130          O  
ATOM   9581  H   SER B 628     -24.982   3.634  -8.141  1.00  0.070          H  
ATOM   9582  HA  SER B 628     -23.360   2.394  -6.193  1.00  0.130          H  
ATOM   9583 1HB  SER B 628     -23.131   4.746  -6.920  1.00  0.160          H  
ATOM   9584 2HB  SER B 628     -24.649   5.137  -6.146  1.00  0.160          H  
ATOM   9585  HG  SER B 628     -22.884   5.617  -4.858  1.00  0.160          H  
ATOM   9586  N   GLU B 629     -26.404   3.157  -5.108  1.00  0.150          N  
ATOM   9587  CA  GLU B 629     -27.305   2.830  -4.014  1.00  0.230          C  
ATOM   9588  C   GLU B 629     -27.580   1.323  -3.983  1.00  0.240          C  
ATOM   9589  O   GLU B 629     -27.563   0.713  -2.910  1.00  0.310          O  
ATOM   9590  CB  GLU B 629     -28.627   3.597  -4.145  1.00  0.290          C  
ATOM   9591  CG  GLU B 629     -28.535   5.128  -3.937  1.00  0.290          C  
ATOM   9592  CD  GLU B 629     -28.077   5.544  -2.554  1.00  0.290          C  
ATOM   9593  OE1 GLU B 629     -28.556   4.993  -1.594  1.00  0.290          O  
ATOM   9594  OE2 GLU B 629     -27.233   6.426  -2.458  1.00  0.290          O  
ATOM   9595  H   GLU B 629     -26.710   3.764  -5.876  1.00  0.180          H  
ATOM   9596  HA  GLU B 629     -26.832   3.113  -3.077  1.00  0.280          H  
ATOM   9597 1HB  GLU B 629     -29.037   3.427  -5.145  1.00  0.350          H  
ATOM   9598 2HB  GLU B 629     -29.346   3.203  -3.428  1.00  0.350          H  
ATOM   9599 1HG  GLU B 629     -27.832   5.530  -4.663  1.00  0.350          H  
ATOM   9600 2HG  GLU B 629     -29.509   5.571  -4.139  1.00  0.350          H  
ATOM   9601  N   ALA B 630     -27.736   0.690  -5.159  1.00  0.170          N  
ATOM   9602  CA  ALA B 630     -27.982  -0.743  -5.203  1.00  0.180          C  
ATOM   9603  C   ALA B 630     -26.829  -1.498  -4.551  1.00  0.190          C  
ATOM   9604  O   ALA B 630     -27.062  -2.482  -3.838  1.00  0.270          O  
ATOM   9605  CB  ALA B 630     -28.169  -1.197  -6.638  1.00  0.250          C  
ATOM   9606  H   ALA B 630     -27.761   1.223  -6.034  1.00  0.200          H  
ATOM   9607  HA  ALA B 630     -28.890  -0.950  -4.640  1.00  0.220          H  
ATOM   9608 1HB  ALA B 630     -28.371  -2.252  -6.668  1.00  0.300          H  
ATOM   9609 2HB  ALA B 630     -28.997  -0.653  -7.078  1.00  0.300          H  
ATOM   9610 3HB  ALA B 630     -27.273  -0.982  -7.188  1.00  0.300          H  
ATOM   9611  N   ILE B 631     -25.596  -1.022  -4.773  1.00  0.190          N  
ATOM   9612  CA  ILE B 631     -24.402  -1.616  -4.185  1.00  0.290          C  
ATOM   9613  C   ILE B 631     -24.398  -1.455  -2.669  1.00  0.410          C  
ATOM   9614  O   ILE B 631     -24.154  -2.410  -1.930  1.00  0.480          O  
ATOM   9615  CB  ILE B 631     -23.117  -1.002  -4.764  1.00  0.370          C  
ATOM   9616  CG1 ILE B 631     -22.972  -1.392  -6.258  1.00  0.370          C  
ATOM   9617  CG2 ILE B 631     -21.943  -1.483  -3.970  1.00  0.370          C  
ATOM   9618  CD1 ILE B 631     -21.905  -0.599  -7.028  1.00  0.370          C  
ATOM   9619  H   ILE B 631     -25.499  -0.247  -5.437  1.00  0.230          H  
ATOM   9620  HA  ILE B 631     -24.407  -2.673  -4.414  1.00  0.350          H  
ATOM   9621  HB  ILE B 631     -23.172   0.080  -4.711  1.00  0.440          H  
ATOM   9622 1HG1 ILE B 631     -22.741  -2.457  -6.312  1.00  0.440          H  
ATOM   9623 2HG1 ILE B 631     -23.919  -1.236  -6.737  1.00  0.440          H  
ATOM   9624 1HG2 ILE B 631     -21.060  -1.050  -4.379  1.00  0.440          H  
ATOM   9625 2HG2 ILE B 631     -22.013  -1.203  -2.924  1.00  0.440          H  
ATOM   9626 3HG2 ILE B 631     -21.905  -2.547  -4.043  1.00  0.440          H  
ATOM   9627 1HD1 ILE B 631     -21.892  -0.926  -8.065  1.00  0.440          H  
ATOM   9628 2HD1 ILE B 631     -22.154   0.453  -6.988  1.00  0.440          H  
ATOM   9629 3HD1 ILE B 631     -20.920  -0.750  -6.600  1.00  0.440          H  
ATOM   9630  N   LYS B 632     -24.663  -0.242  -2.182  1.00  0.430          N  
ATOM   9631  CA  LYS B 632     -24.680  -0.002  -0.739  1.00  0.550          C  
ATOM   9632  C   LYS B 632     -25.720  -0.875  -0.047  1.00  0.600          C  
ATOM   9633  O   LYS B 632     -25.545  -1.272   1.108  1.00  0.720          O  
ATOM   9634  CB  LYS B 632     -24.931   1.466  -0.425  1.00  0.720          C  
ATOM   9635  CG  LYS B 632     -23.755   2.383  -0.758  1.00  0.720          C  
ATOM   9636  CD  LYS B 632     -23.950   3.798  -0.221  1.00  0.720          C  
ATOM   9637  CE  LYS B 632     -24.994   4.554  -1.029  1.00  0.720          C  
ATOM   9638  NZ  LYS B 632     -25.154   5.971  -0.582  1.00  0.720          N  
ATOM   9639  H   LYS B 632     -24.832   0.530  -2.837  1.00  0.520          H  
ATOM   9640  HA  LYS B 632     -23.703  -0.273  -0.340  1.00  0.660          H  
ATOM   9641 1HB  LYS B 632     -25.797   1.790  -1.003  1.00  0.870          H  
ATOM   9642 2HB  LYS B 632     -25.176   1.578   0.629  1.00  0.870          H  
ATOM   9643 1HG  LYS B 632     -22.837   1.964  -0.342  1.00  0.870          H  
ATOM   9644 2HG  LYS B 632     -23.649   2.433  -1.837  1.00  0.870          H  
ATOM   9645 1HD  LYS B 632     -24.267   3.756   0.821  1.00  0.870          H  
ATOM   9646 2HD  LYS B 632     -23.004   4.338  -0.276  1.00  0.870          H  
ATOM   9647 1HE  LYS B 632     -24.702   4.548  -2.082  1.00  0.870          H  
ATOM   9648 2HE  LYS B 632     -25.956   4.064  -0.928  1.00  0.870          H  
ATOM   9649 1HZ  LYS B 632     -25.879   6.393  -1.190  1.00  0.870          H  
ATOM   9650 2HZ  LYS B 632     -25.455   6.003   0.378  1.00  0.870          H  
ATOM   9651 3HZ  LYS B 632     -24.289   6.471  -0.685  1.00  0.870          H  
ATOM   9652  N   ASN B 633     -26.802  -1.181  -0.760  1.00  0.530          N  
ATOM   9653  CA  ASN B 633     -27.879  -1.994  -0.238  1.00  0.580          C  
ATOM   9654  C   ASN B 633     -27.706  -3.504  -0.483  1.00  0.560          C  
ATOM   9655  O   ASN B 633     -28.622  -4.275  -0.184  1.00  0.590          O  
ATOM   9656  CB  ASN B 633     -29.187  -1.519  -0.828  1.00  0.790          C  
ATOM   9657  CG  ASN B 633     -29.577  -0.162  -0.337  1.00  0.790          C  
ATOM   9658  OD1 ASN B 633     -29.382   0.190   0.834  1.00  0.790          O  
ATOM   9659  ND2 ASN B 633     -30.124   0.624  -1.223  1.00  0.790          N  
ATOM   9660  H   ASN B 633     -26.924  -0.739  -1.679  1.00  0.640          H  
ATOM   9661  HA  ASN B 633     -27.913  -1.849   0.842  1.00  0.700          H  
ATOM   9662 1HB  ASN B 633     -29.093  -1.486  -1.916  1.00  0.950          H  
ATOM   9663 2HB  ASN B 633     -29.979  -2.224  -0.585  1.00  0.950          H  
ATOM   9664 1HD2 ASN B 633     -30.400   1.551  -0.971  1.00  0.950          H  
ATOM   9665 2HD2 ASN B 633     -30.257   0.306  -2.160  1.00  0.950          H  
ATOM   9666  N   GLY B 634     -26.547  -3.944  -1.002  1.00  0.520          N  
ATOM   9667  CA  GLY B 634     -26.309  -5.375  -1.191  1.00  0.520          C  
ATOM   9668  C   GLY B 634     -25.999  -5.939  -2.584  1.00  0.430          C  
ATOM   9669  O   GLY B 634     -25.491  -7.063  -2.657  1.00  0.470          O  
ATOM   9670  H   GLY B 634     -25.804  -3.284  -1.250  1.00  0.620          H  
ATOM   9671 1HA  GLY B 634     -25.489  -5.652  -0.550  1.00  0.620          H  
ATOM   9672 2HA  GLY B 634     -27.168  -5.913  -0.800  1.00  0.620          H  
ATOM   9673  N   LEU B 635     -26.199  -5.198  -3.670  1.00  0.350          N  
ATOM   9674  CA  LEU B 635     -25.920  -5.767  -4.992  1.00  0.290          C  
ATOM   9675  C   LEU B 635     -24.428  -5.770  -5.344  1.00  0.290          C  
ATOM   9676  O   LEU B 635     -23.708  -4.861  -4.946  1.00  0.310          O  
ATOM   9677  CB  LEU B 635     -26.627  -4.980  -6.107  1.00  0.430          C  
ATOM   9678  CG  LEU B 635     -28.129  -5.247  -6.432  1.00  0.430          C  
ATOM   9679  CD1 LEU B 635     -28.295  -6.657  -6.991  1.00  0.430          C  
ATOM   9680  CD2 LEU B 635     -28.992  -5.035  -5.184  1.00  0.430          C  
ATOM   9681  H   LEU B 635     -26.592  -4.254  -3.606  1.00  0.420          H  
ATOM   9682  HA  LEU B 635     -26.314  -6.766  -4.976  1.00  0.350          H  
ATOM   9683 1HB  LEU B 635     -26.521  -3.933  -5.895  1.00  0.520          H  
ATOM   9684 2HB  LEU B 635     -26.080  -5.189  -7.024  1.00  0.520          H  
ATOM   9685  HG  LEU B 635     -28.443  -4.552  -7.205  1.00  0.520          H  
ATOM   9686 1HD1 LEU B 635     -29.340  -6.823  -7.250  1.00  0.520          H  
ATOM   9687 2HD1 LEU B 635     -27.680  -6.758  -7.887  1.00  0.520          H  
ATOM   9688 3HD1 LEU B 635     -27.995  -7.401  -6.264  1.00  0.520          H  
ATOM   9689 1HD2 LEU B 635     -30.037  -5.202  -5.438  1.00  0.520          H  
ATOM   9690 2HD2 LEU B 635     -28.705  -5.734  -4.403  1.00  0.520          H  
ATOM   9691 3HD2 LEU B 635     -28.869  -4.016  -4.819  1.00  0.520          H  
ATOM   9692  N   PRO B 636     -23.917  -6.834  -5.995  1.00  0.260          N  
ATOM   9693  CA  PRO B 636     -22.577  -6.917  -6.549  1.00  0.260          C  
ATOM   9694  C   PRO B 636     -22.453  -5.770  -7.522  1.00  0.290          C  
ATOM   9695  O   PRO B 636     -23.460  -5.366  -8.101  1.00  0.310          O  
ATOM   9696  CB  PRO B 636     -22.590  -8.284  -7.252  1.00  0.390          C  
ATOM   9697  CG  PRO B 636     -23.621  -9.095  -6.491  1.00  0.390          C  
ATOM   9698  CD  PRO B 636     -24.681  -8.106  -6.076  1.00  0.390          C  
ATOM   9699  HA  PRO B 636     -21.817  -6.862  -5.775  1.00  0.310          H  
ATOM   9700 1HB  PRO B 636     -22.805  -8.168  -8.311  1.00  0.470          H  
ATOM   9701 2HB  PRO B 636     -21.597  -8.739  -7.188  1.00  0.470          H  
ATOM   9702 1HG  PRO B 636     -24.023  -9.893  -7.139  1.00  0.470          H  
ATOM   9703 2HG  PRO B 636     -23.151  -9.593  -5.631  1.00  0.470          H  
ATOM   9704 1HD  PRO B 636     -25.494  -8.048  -6.802  1.00  0.470          H  
ATOM   9705 2HD  PRO B 636     -25.022  -8.427  -5.076  1.00  0.470          H  
ATOM   9706  N   ALA B 637     -21.267  -5.191  -7.651  1.00  0.290          N  
ATOM   9707  CA  ALA B 637     -21.093  -4.079  -8.559  1.00  0.340          C  
ATOM   9708  C   ALA B 637     -21.479  -4.497  -9.965  1.00  0.350          C  
ATOM   9709  O   ALA B 637     -22.190  -3.759 -10.645  1.00  0.400          O  
ATOM   9710  CB  ALA B 637     -19.664  -3.558  -8.510  1.00  0.460          C  
ATOM   9711  H   ALA B 637     -20.456  -5.592  -7.185  1.00  0.350          H  
ATOM   9712  HA  ALA B 637     -21.765  -3.286  -8.256  1.00  0.410          H  
ATOM   9713 1HB  ALA B 637     -19.557  -2.711  -9.185  1.00  0.550          H  
ATOM   9714 2HB  ALA B 637     -19.429  -3.244  -7.497  1.00  0.550          H  
ATOM   9715 3HB  ALA B 637     -18.984  -4.357  -8.810  1.00  0.550          H  
ATOM   9716  N   LYS B 638     -21.052  -5.691 -10.411  1.00  0.320          N  
ATOM   9717  CA  LYS B 638     -21.402  -6.089 -11.774  1.00  0.390          C  
ATOM   9718  C   LYS B 638     -22.912  -6.177 -11.955  1.00  0.340          C  
ATOM   9719  O   LYS B 638     -23.449  -5.788 -13.003  1.00  0.320          O  
ATOM   9720  CB  LYS B 638     -20.765  -7.425 -12.163  1.00  0.520          C  
ATOM   9721  CG  LYS B 638     -21.090  -7.858 -13.620  1.00  0.520          C  
ATOM   9722  CD  LYS B 638     -20.397  -9.157 -14.024  1.00  0.520          C  
ATOM   9723  CE  LYS B 638     -20.814  -9.572 -15.451  1.00  0.520          C  
ATOM   9724  NZ  LYS B 638     -20.171 -10.841 -15.878  1.00  0.520          N  
ATOM   9725  H   LYS B 638     -20.470  -6.305  -9.811  1.00  0.380          H  
ATOM   9726  HA  LYS B 638     -21.030  -5.322 -12.456  1.00  0.470          H  
ATOM   9727 1HB  LYS B 638     -19.682  -7.354 -12.056  1.00  0.620          H  
ATOM   9728 2HB  LYS B 638     -21.108  -8.206 -11.483  1.00  0.620          H  
ATOM   9729 1HG  LYS B 638     -22.167  -8.003 -13.731  1.00  0.620          H  
ATOM   9730 2HG  LYS B 638     -20.784  -7.066 -14.304  1.00  0.620          H  
ATOM   9731 1HD  LYS B 638     -19.314  -9.024 -13.989  1.00  0.620          H  
ATOM   9732 2HD  LYS B 638     -20.674  -9.949 -13.328  1.00  0.620          H  
ATOM   9733 1HE  LYS B 638     -21.896  -9.700 -15.483  1.00  0.620          H  
ATOM   9734 2HE  LYS B 638     -20.534  -8.783 -16.151  1.00  0.620          H  
ATOM   9735 1HZ  LYS B 638     -20.488 -11.071 -16.830  1.00  0.620          H  
ATOM   9736 2HZ  LYS B 638     -19.168 -10.738 -15.873  1.00  0.620          H  
ATOM   9737 3HZ  LYS B 638     -20.437 -11.583 -15.251  1.00  0.620          H  
ATOM   9738  N   ALA B 639     -23.582  -6.781 -10.972  1.00  0.350          N  
ATOM   9739  CA  ALA B 639     -25.023  -6.972 -11.006  1.00  0.350          C  
ATOM   9740  C   ALA B 639     -25.777  -5.657 -10.986  1.00  0.290          C  
ATOM   9741  O   ALA B 639     -26.724  -5.468 -11.758  1.00  0.330          O  
ATOM   9742  CB  ALA B 639     -25.460  -7.790  -9.813  1.00  0.490          C  
ATOM   9743  H   ALA B 639     -23.051  -7.104 -10.175  1.00  0.420          H  
ATOM   9744  HA  ALA B 639     -25.271  -7.498 -11.926  1.00  0.420          H  
ATOM   9745 1HB  ALA B 639     -26.535  -7.952  -9.854  1.00  0.590          H  
ATOM   9746 2HB  ALA B 639     -24.948  -8.750  -9.814  1.00  0.590          H  
ATOM   9747 3HB  ALA B 639     -25.208  -7.240  -8.916  1.00  0.590          H  
ATOM   9748  N   ALA B 640     -25.347  -4.736 -10.113  1.00  0.180          N  
ATOM   9749  CA  ALA B 640     -25.985  -3.443  -9.991  1.00  0.140          C  
ATOM   9750  C   ALA B 640     -25.847  -2.685 -11.298  1.00  0.140          C  
ATOM   9751  O   ALA B 640     -26.805  -2.055 -11.768  1.00  0.170          O  
ATOM   9752  CB  ALA B 640     -25.360  -2.674  -8.841  1.00  0.210          C  
ATOM   9753  H   ALA B 640     -24.567  -4.952  -9.490  1.00  0.220          H  
ATOM   9754  HA  ALA B 640     -27.044  -3.595  -9.789  1.00  0.170          H  
ATOM   9755 1HB  ALA B 640     -25.839  -1.716  -8.739  1.00  0.250          H  
ATOM   9756 2HB  ALA B 640     -25.465  -3.217  -7.927  1.00  0.250          H  
ATOM   9757 3HB  ALA B 640     -24.299  -2.536  -9.042  1.00  0.250          H  
ATOM   9758  N   GLN B 641     -24.653  -2.761 -11.901  1.00  0.170          N  
ATOM   9759  CA  GLN B 641     -24.402  -2.067 -13.142  1.00  0.220          C  
ATOM   9760  C   GLN B 641     -25.221  -2.664 -14.250  1.00  0.270          C  
ATOM   9761  O   GLN B 641     -25.894  -1.943 -14.967  1.00  0.280          O  
ATOM   9762  CB  GLN B 641     -22.920  -2.129 -13.505  1.00  0.290          C  
ATOM   9763  CG  GLN B 641     -22.010  -1.313 -12.615  1.00  0.290          C  
ATOM   9764  CD  GLN B 641     -20.563  -1.589 -12.900  1.00  0.290          C  
ATOM   9765  OE1 GLN B 641     -20.249  -2.412 -13.765  1.00  0.290          O  
ATOM   9766  NE2 GLN B 641     -19.669  -0.928 -12.185  1.00  0.290          N  
ATOM   9767  H   GLN B 641     -23.887  -3.283 -11.465  1.00  0.200          H  
ATOM   9768  HA  GLN B 641     -24.689  -1.031 -13.029  1.00  0.260          H  
ATOM   9769 1HB  GLN B 641     -22.587  -3.170 -13.452  1.00  0.350          H  
ATOM   9770 2HB  GLN B 641     -22.782  -1.796 -14.535  1.00  0.350          H  
ATOM   9771 1HG  GLN B 641     -22.196  -0.260 -12.819  1.00  0.350          H  
ATOM   9772 2HG  GLN B 641     -22.213  -1.530 -11.578  1.00  0.350          H  
ATOM   9773 1HE2 GLN B 641     -18.695  -1.093 -12.339  1.00  0.350          H  
ATOM   9774 2HE2 GLN B 641     -19.963  -0.275 -11.488  1.00  0.350          H  
ATOM   9775  N   THR B 642     -25.289  -3.981 -14.340  1.00  0.320          N  
ATOM   9776  CA  THR B 642     -26.056  -4.591 -15.409  1.00  0.380          C  
ATOM   9777  C   THR B 642     -27.513  -4.161 -15.343  1.00  0.350          C  
ATOM   9778  O   THR B 642     -28.089  -3.631 -16.304  1.00  0.380          O  
ATOM   9779  CB  THR B 642     -25.969  -6.131 -15.282  1.00  0.510          C  
ATOM   9780  OG1 THR B 642     -24.603  -6.559 -15.450  1.00  0.510          O  
ATOM   9781  CG2 THR B 642     -26.857  -6.814 -16.277  1.00  0.510          C  
ATOM   9782  H   THR B 642     -24.743  -4.574 -13.713  1.00  0.380          H  
ATOM   9783  HA  THR B 642     -25.638  -4.275 -16.366  1.00  0.460          H  
ATOM   9784  HB  THR B 642     -26.292  -6.416 -14.280  1.00  0.610          H  
ATOM   9785  HG1 THR B 642     -24.070  -6.246 -14.673  1.00  0.610          H  
ATOM   9786 1HG2 THR B 642     -26.786  -7.880 -16.136  1.00  0.610          H  
ATOM   9787 2HG2 THR B 642     -27.875  -6.516 -16.111  1.00  0.610          H  
ATOM   9788 3HG2 THR B 642     -26.553  -6.551 -17.288  1.00  0.610          H  
ATOM   9789  N   ALA B 643     -28.093  -4.324 -14.158  1.00  0.320          N  
ATOM   9790  CA  ALA B 643     -29.495  -4.054 -13.923  1.00  0.330          C  
ATOM   9791  C   ALA B 643     -29.907  -2.620 -14.219  1.00  0.290          C  
ATOM   9792  O   ALA B 643     -31.027  -2.386 -14.679  1.00  0.330          O  
ATOM   9793  CB  ALA B 643     -29.817  -4.386 -12.485  1.00  0.460          C  
ATOM   9794  H   ALA B 643     -27.540  -4.721 -13.390  1.00  0.380          H  
ATOM   9795  HA  ALA B 643     -30.074  -4.706 -14.574  1.00  0.400          H  
ATOM   9796 1HB  ALA B 643     -30.877  -4.228 -12.301  1.00  0.550          H  
ATOM   9797 2HB  ALA B 643     -29.558  -5.428 -12.288  1.00  0.550          H  
ATOM   9798 3HB  ALA B 643     -29.225  -3.741 -11.839  1.00  0.550          H  
ATOM   9799  N   ARG B 644     -29.028  -1.652 -13.965  1.00  0.230          N  
ATOM   9800  CA  ARG B 644     -29.410  -0.266 -14.166  1.00  0.200          C  
ATOM   9801  C   ARG B 644     -28.784   0.401 -15.394  1.00  0.170          C  
ATOM   9802  O   ARG B 644     -29.327   1.381 -15.890  1.00  0.160          O  
ATOM   9803  CB  ARG B 644     -29.002   0.531 -12.948  1.00  0.290          C  
ATOM   9804  CG  ARG B 644     -29.938   0.531 -11.743  1.00  0.290          C  
ATOM   9805  CD  ARG B 644     -29.958  -0.763 -10.995  1.00  0.290          C  
ATOM   9806  NE  ARG B 644     -30.773  -0.677  -9.789  1.00  0.290          N  
ATOM   9807  CZ  ARG B 644     -31.086  -1.717  -8.979  1.00  0.290          C  
ATOM   9808  NH1 ARG B 644     -30.653  -2.934  -9.236  1.00  0.290          N  
ATOM   9809  NH2 ARG B 644     -31.841  -1.509  -7.914  1.00  0.290          N  
ATOM   9810  H   ARG B 644     -28.115  -1.880 -13.555  1.00  0.280          H  
ATOM   9811  HA  ARG B 644     -30.491  -0.224 -14.270  1.00  0.240          H  
ATOM   9812 1HB  ARG B 644     -28.077   0.131 -12.610  1.00  0.350          H  
ATOM   9813 2HB  ARG B 644     -28.834   1.566 -13.226  1.00  0.350          H  
ATOM   9814 1HG  ARG B 644     -29.557   1.257 -11.057  1.00  0.350          H  
ATOM   9815 2HG  ARG B 644     -30.953   0.795 -12.041  1.00  0.350          H  
ATOM   9816 1HD  ARG B 644     -30.390  -1.527 -11.620  1.00  0.350          H  
ATOM   9817 2HD  ARG B 644     -28.939  -1.042 -10.711  1.00  0.350          H  
ATOM   9818  HE  ARG B 644     -31.136   0.235  -9.538  1.00  0.350          H  
ATOM   9819 1HH1 ARG B 644     -30.081  -3.116 -10.047  1.00  0.350          H  
ATOM   9820 2HH1 ARG B 644     -30.908  -3.697  -8.626  1.00  0.350          H  
ATOM   9821 1HH2 ARG B 644     -32.181  -0.579  -7.707  1.00  0.350          H  
ATOM   9822 2HH2 ARG B 644     -32.081  -2.279  -7.305  1.00  0.350          H  
ATOM   9823  N   ARG B 645     -27.661  -0.117 -15.893  1.00  0.170          N  
ATOM   9824  CA  ARG B 645     -26.923   0.495 -16.993  1.00  0.160          C  
ATOM   9825  C   ARG B 645     -27.287  -0.022 -18.373  1.00  0.130          C  
ATOM   9826  O   ARG B 645     -27.105   0.700 -19.356  1.00  0.150          O  
ATOM   9827  CB  ARG B 645     -25.421   0.308 -16.778  1.00  0.230          C  
ATOM   9828  CG  ARG B 645     -24.524   1.045 -17.728  1.00  0.230          C  
ATOM   9829  CD  ARG B 645     -23.093   0.866 -17.409  1.00  0.230          C  
ATOM   9830  NE  ARG B 645     -22.646   1.664 -16.245  1.00  0.230          N  
ATOM   9831  CZ  ARG B 645     -21.457   1.499 -15.619  1.00  0.230          C  
ATOM   9832  NH1 ARG B 645     -20.630   0.543 -16.013  1.00  0.230          N  
ATOM   9833  NH2 ARG B 645     -21.095   2.298 -14.622  1.00  0.230          N  
ATOM   9834  H   ARG B 645     -27.246  -0.929 -15.453  1.00  0.200          H  
ATOM   9835  HA  ARG B 645     -27.145   1.555 -16.995  1.00  0.190          H  
ATOM   9836 1HB  ARG B 645     -25.148   0.555 -15.752  1.00  0.270          H  
ATOM   9837 2HB  ARG B 645     -25.184  -0.742 -16.934  1.00  0.270          H  
ATOM   9838 1HG  ARG B 645     -24.684   0.710 -18.750  1.00  0.270          H  
ATOM   9839 2HG  ARG B 645     -24.747   2.095 -17.646  1.00  0.270          H  
ATOM   9840 1HD  ARG B 645     -22.926  -0.188 -17.191  1.00  0.270          H  
ATOM   9841 2HD  ARG B 645     -22.500   1.159 -18.276  1.00  0.270          H  
ATOM   9842  HE  ARG B 645     -23.248   2.415 -15.919  1.00  0.270          H  
ATOM   9843 1HH1 ARG B 645     -20.884  -0.071 -16.769  1.00  0.270          H  
ATOM   9844 2HH1 ARG B 645     -19.739   0.420 -15.554  1.00  0.270          H  
ATOM   9845 1HH2 ARG B 645     -21.709   3.078 -14.293  1.00  0.270          H  
ATOM   9846 2HH2 ARG B 645     -20.189   2.175 -14.202  1.00  0.270          H  
ATOM   9847  N   MET B 646     -27.855  -1.232 -18.497  1.00  0.120          N  
ATOM   9848  CA  MET B 646     -28.150  -1.740 -19.842  1.00  0.150          C  
ATOM   9849  C   MET B 646     -29.096  -0.803 -20.605  1.00  0.130          C  
ATOM   9850  O   MET B 646     -28.995  -0.660 -21.825  1.00  0.150          O  
ATOM   9851  CB  MET B 646     -28.717  -3.163 -19.759  1.00  0.200          C  
ATOM   9852  CG  MET B 646     -30.136  -3.284 -19.122  1.00  0.200          C  
ATOM   9853  SD  MET B 646     -30.786  -4.984 -19.090  1.00  0.200          S  
ATOM   9854  CE  MET B 646     -29.806  -5.723 -17.857  1.00  0.200          C  
ATOM   9855  H   MET B 646     -28.000  -1.844 -17.684  1.00  0.140          H  
ATOM   9856  HA  MET B 646     -27.218  -1.781 -20.396  1.00  0.180          H  
ATOM   9857 1HB  MET B 646     -28.744  -3.604 -20.754  1.00  0.240          H  
ATOM   9858 2HB  MET B 646     -28.032  -3.760 -19.162  1.00  0.240          H  
ATOM   9859 1HG  MET B 646     -30.101  -2.915 -18.094  1.00  0.240          H  
ATOM   9860 2HG  MET B 646     -30.845  -2.680 -19.678  1.00  0.240          H  
ATOM   9861 1HE  MET B 646     -30.085  -6.743 -17.732  1.00  0.240          H  
ATOM   9862 2HE  MET B 646     -28.767  -5.673 -18.150  1.00  0.240          H  
ATOM   9863 3HE  MET B 646     -29.952  -5.193 -16.923  1.00  0.240          H  
ATOM   9864  N   VAL B 647     -29.920  -0.054 -19.870  1.00  0.120          N  
ATOM   9865  CA  VAL B 647     -30.875   0.904 -20.422  1.00  0.150          C  
ATOM   9866  C   VAL B 647     -30.231   1.973 -21.298  1.00  0.140          C  
ATOM   9867  O   VAL B 647     -30.897   2.527 -22.175  1.00  0.170          O  
ATOM   9868  CB  VAL B 647     -31.621   1.636 -19.277  1.00  0.200          C  
ATOM   9869  CG1 VAL B 647     -30.673   2.654 -18.555  1.00  0.200          C  
ATOM   9870  CG2 VAL B 647     -32.864   2.367 -19.832  1.00  0.200          C  
ATOM   9871  H   VAL B 647     -29.947  -0.231 -18.872  1.00  0.140          H  
ATOM   9872  HA  VAL B 647     -31.597   0.351 -21.022  1.00  0.180          H  
ATOM   9873  HB  VAL B 647     -31.923   0.893 -18.539  1.00  0.240          H  
ATOM   9874 1HG1 VAL B 647     -31.206   3.122 -17.729  1.00  0.240          H  
ATOM   9875 2HG1 VAL B 647     -29.805   2.136 -18.165  1.00  0.240          H  
ATOM   9876 3HG1 VAL B 647     -30.346   3.434 -19.233  1.00  0.240          H  
ATOM   9877 1HG2 VAL B 647     -33.389   2.851 -19.012  1.00  0.240          H  
ATOM   9878 2HG2 VAL B 647     -32.578   3.124 -20.558  1.00  0.240          H  
ATOM   9879 3HG2 VAL B 647     -33.526   1.646 -20.310  1.00  0.240          H  
ATOM   9880  N   LEU B 648     -28.934   2.239 -21.112  1.00  0.130          N  
ATOM   9881  CA  LEU B 648     -28.283   3.308 -21.849  1.00  0.160          C  
ATOM   9882  C   LEU B 648     -28.088   2.981 -23.313  1.00  0.170          C  
ATOM   9883  O   LEU B 648     -27.715   3.850 -24.106  1.00  0.200          O  
ATOM   9884  CB  LEU B 648     -26.936   3.668 -21.215  1.00  0.210          C  
ATOM   9885  CG  LEU B 648     -26.974   4.246 -19.766  1.00  0.210          C  
ATOM   9886  CD1 LEU B 648     -25.557   4.438 -19.286  1.00  0.210          C  
ATOM   9887  CD2 LEU B 648     -27.738   5.589 -19.695  1.00  0.210          C  
ATOM   9888  H   LEU B 648     -28.401   1.695 -20.426  1.00  0.160          H  
ATOM   9889  HA  LEU B 648     -28.932   4.156 -21.792  1.00  0.190          H  
ATOM   9890 1HB  LEU B 648     -26.333   2.761 -21.184  1.00  0.250          H  
ATOM   9891 2HB  LEU B 648     -26.442   4.389 -21.850  1.00  0.250          H  
ATOM   9892  HG  LEU B 648     -27.456   3.515 -19.121  1.00  0.250          H  
ATOM   9893 1HD1 LEU B 648     -25.557   4.794 -18.263  1.00  0.250          H  
ATOM   9894 2HD1 LEU B 648     -25.030   3.503 -19.341  1.00  0.250          H  
ATOM   9895 3HD1 LEU B 648     -25.055   5.167 -19.915  1.00  0.250          H  
ATOM   9896 1HD2 LEU B 648     -27.737   5.942 -18.669  1.00  0.250          H  
ATOM   9897 2HD2 LEU B 648     -27.253   6.333 -20.335  1.00  0.250          H  
ATOM   9898 3HD2 LEU B 648     -28.761   5.460 -20.011  1.00  0.250          H  
ATOM   9899  N   LYS B 649     -28.442   1.756 -23.687  1.00  0.180          N  
ATOM   9900  CA  LYS B 649     -28.388   1.275 -25.050  1.00  0.220          C  
ATOM   9901  C   LYS B 649     -29.282   2.105 -25.948  1.00  0.210          C  
ATOM   9902  O   LYS B 649     -29.038   2.190 -27.151  1.00  0.330          O  
ATOM   9903  CB  LYS B 649     -28.844  -0.194 -25.097  1.00  0.290          C  
ATOM   9904  CG  LYS B 649     -30.323  -0.454 -24.638  1.00  0.290          C  
ATOM   9905  CD  LYS B 649     -31.336  -0.630 -25.789  1.00  0.290          C  
ATOM   9906  CE  LYS B 649     -32.715  -0.979 -25.210  1.00  0.290          C  
ATOM   9907  NZ  LYS B 649     -33.781  -1.130 -26.261  1.00  0.290          N  
ATOM   9908  H   LYS B 649     -28.735   1.091 -22.963  1.00  0.220          H  
ATOM   9909  HA  LYS B 649     -27.362   1.352 -25.406  1.00  0.260          H  
ATOM   9910 1HB  LYS B 649     -28.735  -0.573 -26.111  1.00  0.350          H  
ATOM   9911 2HB  LYS B 649     -28.191  -0.793 -24.459  1.00  0.350          H  
ATOM   9912 1HG  LYS B 649     -30.345  -1.330 -24.026  1.00  0.350          H  
ATOM   9913 2HG  LYS B 649     -30.659   0.367 -24.011  1.00  0.350          H  
ATOM   9914 1HD  LYS B 649     -31.418   0.273 -26.385  1.00  0.350          H  
ATOM   9915 2HD  LYS B 649     -31.008  -1.442 -26.434  1.00  0.350          H  
ATOM   9916 1HE  LYS B 649     -32.634  -1.913 -24.654  1.00  0.350          H  
ATOM   9917 2HE  LYS B 649     -33.010  -0.184 -24.523  1.00  0.350          H  
ATOM   9918 1HZ  LYS B 649     -34.659  -1.355 -25.810  1.00  0.350          H  
ATOM   9919 2HZ  LYS B 649     -33.886  -0.271 -26.782  1.00  0.350          H  
ATOM   9920 3HZ  LYS B 649     -33.537  -1.874 -26.897  1.00  0.350          H  
ATOM   9921  N   LYS B 650     -30.327   2.725 -25.384  1.00  0.160          N  
ATOM   9922  CA  LYS B 650     -31.256   3.498 -26.194  1.00  0.190          C  
ATOM   9923  C   LYS B 650     -30.850   4.958 -26.393  1.00  0.260          C  
ATOM   9924  O   LYS B 650     -31.559   5.691 -27.081  1.00  0.340          O  
ATOM   9925  CB  LYS B 650     -32.662   3.468 -25.593  1.00  0.250          C  
ATOM   9926  CG  LYS B 650     -32.829   4.296 -24.328  1.00  0.250          C  
ATOM   9927  CD  LYS B 650     -34.154   4.024 -23.615  1.00  0.250          C  
ATOM   9928  CE  LYS B 650     -35.345   4.582 -24.398  1.00  0.250          C  
ATOM   9929  NZ  LYS B 650     -36.604   4.504 -23.620  1.00  0.250          N  
ATOM   9930  H   LYS B 650     -30.478   2.641 -24.369  1.00  0.190          H  
ATOM   9931  HA  LYS B 650     -31.302   3.036 -27.180  1.00  0.230          H  
ATOM   9932 1HB  LYS B 650     -33.366   3.830 -26.338  1.00  0.300          H  
ATOM   9933 2HB  LYS B 650     -32.929   2.442 -25.357  1.00  0.300          H  
ATOM   9934 1HG  LYS B 650     -32.009   4.110 -23.653  1.00  0.300          H  
ATOM   9935 2HG  LYS B 650     -32.804   5.344 -24.601  1.00  0.300          H  
ATOM   9936 1HD  LYS B 650     -34.278   2.950 -23.488  1.00  0.300          H  
ATOM   9937 2HD  LYS B 650     -34.128   4.485 -22.628  1.00  0.300          H  
ATOM   9938 1HE  LYS B 650     -35.150   5.624 -24.654  1.00  0.300          H  
ATOM   9939 2HE  LYS B 650     -35.472   4.010 -25.312  1.00  0.300          H  
ATOM   9940 1HZ  LYS B 650     -37.365   4.878 -24.169  1.00  0.300          H  
ATOM   9941 2HZ  LYS B 650     -36.802   3.542 -23.383  1.00  0.300          H  
ATOM   9942 3HZ  LYS B 650     -36.497   5.046 -22.779  1.00  0.300          H  
ATOM   9943  N   TYR B 651     -29.748   5.413 -25.782  1.00  0.260          N  
ATOM   9944  CA  TYR B 651     -29.403   6.829 -25.911  1.00  0.360          C  
ATOM   9945  C   TYR B 651     -28.175   7.069 -26.798  1.00  0.430          C  
ATOM   9946  O   TYR B 651     -27.666   8.188 -26.865  1.00  0.570          O  
ATOM   9947  CB  TYR B 651     -29.187   7.445 -24.525  1.00  0.460          C  
ATOM   9948  CG  TYR B 651     -30.380   7.340 -23.597  1.00  0.460          C  
ATOM   9949  CD1 TYR B 651     -30.246   6.554 -22.496  1.00  0.460          C  
ATOM   9950  CD2 TYR B 651     -31.585   7.981 -23.849  1.00  0.460          C  
ATOM   9951  CE1 TYR B 651     -31.283   6.366 -21.611  1.00  0.460          C  
ATOM   9952  CE2 TYR B 651     -32.646   7.807 -22.965  1.00  0.460          C  
ATOM   9953  CZ  TYR B 651     -32.491   6.991 -21.844  1.00  0.460          C  
ATOM   9954  OH  TYR B 651     -33.529   6.810 -20.946  1.00  0.460          O  
ATOM   9955  H   TYR B 651     -29.155   4.792 -25.222  1.00  0.310          H  
ATOM   9956  HA  TYR B 651     -30.238   7.344 -26.380  1.00  0.430          H  
ATOM   9957 1HB  TYR B 651     -28.371   6.918 -24.048  1.00  0.560          H  
ATOM   9958 2HB  TYR B 651     -28.907   8.496 -24.618  1.00  0.560          H  
ATOM   9959  HD1 TYR B 651     -29.301   6.089 -22.334  1.00  0.560          H  
ATOM   9960  HD2 TYR B 651     -31.704   8.610 -24.731  1.00  0.560          H  
ATOM   9961  HE1 TYR B 651     -31.147   5.731 -20.732  1.00  0.560          H  
ATOM   9962  HE2 TYR B 651     -33.597   8.303 -23.152  1.00  0.560          H  
ATOM   9963  HH  TYR B 651     -33.258   6.178 -20.271  1.00  0.560          H  
ATOM   9964  N   ILE B 652     -27.708   6.020 -27.476  1.00  0.420          N  
ATOM   9965  CA  ILE B 652     -26.545   6.094 -28.371  1.00  0.540          C  
ATOM   9966  C   ILE B 652     -26.915   5.914 -29.884  1.00  0.930          C  
ATOM   9967  O   ILE B 652     -26.656   6.831 -30.670  1.00  1.480          O  
ATOM   9968  CB  ILE B 652     -25.431   5.117 -27.914  1.00  0.710          C  
ATOM   9969  CG1 ILE B 652     -24.962   5.502 -26.519  1.00  0.710          C  
ATOM   9970  CG2 ILE B 652     -24.266   5.153 -28.932  1.00  0.710          C  
ATOM   9971  CD1 ILE B 652     -24.074   4.476 -25.857  1.00  0.710          C  
ATOM   9972  H   ILE B 652     -28.202   5.148 -27.361  1.00  0.500          H  
ATOM   9973  HA  ILE B 652     -26.119   7.091 -28.271  1.00  0.650          H  
ATOM   9974  HB  ILE B 652     -25.806   4.140 -27.817  1.00  0.850          H  
ATOM   9975 1HG1 ILE B 652     -24.424   6.426 -26.575  1.00  0.850          H  
ATOM   9976 2HG1 ILE B 652     -25.832   5.642 -25.891  1.00  0.850          H  
ATOM   9977 1HG2 ILE B 652     -23.472   4.485 -28.633  1.00  0.850          H  
ATOM   9978 2HG2 ILE B 652     -24.615   4.846 -29.918  1.00  0.850          H  
ATOM   9979 3HG2 ILE B 652     -23.872   6.165 -28.997  1.00  0.850          H  
ATOM   9980 1HD1 ILE B 652     -23.800   4.821 -24.877  1.00  0.850          H  
ATOM   9981 2HD1 ILE B 652     -24.617   3.534 -25.765  1.00  0.850          H  
ATOM   9982 3HD1 ILE B 652     -23.175   4.315 -26.432  1.00  0.850          H  
ATOM   9983  N   GLY B 653     -27.523   4.783 -30.339  1.00  0.850          N  
ATOM   9984  CA  GLY B 653     -27.837   3.560 -29.600  1.00  0.880          C  
ATOM   9985  C   GLY B 653     -26.698   2.554 -29.706  1.00  0.950          C  
ATOM   9986  O   GLY B 653     -25.885   2.618 -30.634  1.00  1.380          O  
ATOM   9987  H   GLY B 653     -27.762   4.769 -31.319  1.00  1.020          H  
ATOM   9988 1HA  GLY B 653     -28.037   3.771 -28.567  1.00  1.060          H  
ATOM   9989 2HA  GLY B 653     -28.746   3.118 -30.002  1.00  1.060          H  
ATOM   9990  N   SER B 654     -26.639   1.637 -28.746  1.00  1.720          N  
ATOM   9991  CA  SER B 654     -25.619   0.594 -28.749  1.00  2.510          C  
ATOM   9992  C   SER B 654     -25.868  -0.577 -27.810  1.00  3.280          C  
ATOM   9993  O   SER B 654     -26.007  -0.418 -26.589  1.00  3.490          O  
ATOM   9994  CB  SER B 654     -24.265   1.152 -28.398  1.00  3.200          C  
ATOM   9995  OG  SER B 654     -23.321   0.109 -28.356  1.00  3.200          O  
ATOM   9996  H   SER B 654     -27.367   1.667 -28.031  1.00  2.060          H  
ATOM   9997  HA  SER B 654     -25.567   0.197 -29.763  1.00  3.010          H  
ATOM   9998 1HB  SER B 654     -23.960   1.892 -29.135  1.00  3.840          H  
ATOM   9999 2HB  SER B 654     -24.312   1.649 -27.432  1.00  3.840          H  
ATOM  10000  HG  SER B 654     -22.486   0.536 -28.126  1.00  3.840          H  
ATOM  10001  N   GLY B 655     -25.758  -1.778 -28.358  1.00  3.940          N  
ATOM  10002  CA  GLY B 655     -25.951  -3.006 -27.601  1.00  4.900          C  
ATOM  10003  C   GLY B 655     -24.872  -3.239 -26.552  1.00  5.030          C  
ATOM  10004  O   GLY B 655     -25.035  -4.073 -25.656  1.00  5.640          O  
ATOM  10005  H   GLY B 655     -25.589  -1.840 -29.354  1.00  4.730          H  
ATOM  10006 1HA  GLY B 655     -26.926  -2.984 -27.115  1.00  5.880          H  
ATOM  10007 2HA  GLY B 655     -25.963  -3.845 -28.297  1.00  5.880          H  
ATOM  10008  N   SER B 656     -23.783  -2.470 -26.602  1.00  4.700          N  
ATOM  10009  CA  SER B 656     -22.695  -2.664 -25.657  1.00  5.070          C  
ATOM  10010  C   SER B 656     -23.145  -2.475 -24.212  1.00  4.960          C  
ATOM  10011  O   SER B 656     -22.530  -3.038 -23.305  1.00  5.290          O  
ATOM  10012  CB  SER B 656     -21.547  -1.715 -25.955  1.00  6.950          C  
ATOM  10013  OG  SER B 656     -21.900  -0.378 -25.705  1.00  6.950          O  
ATOM  10014  H   SER B 656     -23.698  -1.742 -27.313  1.00  5.640          H  
ATOM  10015  HA  SER B 656     -22.329  -3.684 -25.769  1.00  6.080          H  
ATOM  10016 1HB  SER B 656     -20.689  -1.987 -25.340  1.00  8.340          H  
ATOM  10017 2HB  SER B 656     -21.250  -1.825 -26.996  1.00  8.340          H  
ATOM  10018  HG  SER B 656     -21.102   0.136 -25.848  1.00  8.340          H  
ATOM  10019  N   GLY B 657     -24.261  -1.768 -23.993  1.00  4.870          N  
ATOM  10020  CA  GLY B 657     -24.770  -1.518 -22.649  1.00  5.220          C  
ATOM  10021  C   GLY B 657     -25.032  -2.798 -21.844  1.00  5.840          C  
ATOM  10022  O   GLY B 657     -24.911  -2.793 -20.618  1.00  6.510          O  
ATOM  10023  H   GLY B 657     -24.753  -1.367 -24.799  1.00  5.840          H  
ATOM  10024 1HA  GLY B 657     -24.061  -0.892 -22.111  1.00  6.260          H  
ATOM  10025 2HA  GLY B 657     -25.698  -0.946 -22.723  1.00  6.260          H  
ATOM  10026  N   GLY B 658     -25.413  -3.893 -22.516  1.00  5.930          N  
ATOM  10027  CA  GLY B 658     -25.696  -5.145 -21.813  1.00  6.930          C  
ATOM  10028  C   GLY B 658     -24.604  -6.212 -21.992  1.00  7.520          C  
ATOM  10029  O   GLY B 658     -24.751  -7.352 -21.524  1.00  7.630          O  
ATOM  10030  H   GLY B 658     -25.493  -3.871 -23.540  1.00  7.120          H  
ATOM  10031 1HA  GLY B 658     -25.834  -4.941 -20.752  1.00  8.320          H  
ATOM  10032 2HA  GLY B 658     -26.642  -5.539 -22.180  1.00  8.320          H  
ATOM  10033  N   SER B 659     -23.508  -5.856 -22.641  1.00  7.810          N  
ATOM  10034  CA  SER B 659     -22.498  -6.849 -22.951  1.00  8.790          C  
ATOM  10035  C   SER B 659     -21.960  -7.545 -21.710  1.00  9.010          C  
ATOM  10036  O   SER B 659     -21.747  -6.923 -20.669  1.00  9.160          O  
ATOM  10037  CB  SER B 659     -21.358  -6.220 -23.712  1.00 11.910          C  
ATOM  10038  OG  SER B 659     -20.344  -7.157 -23.946  1.00 11.910          O  
ATOM  10039  H   SER B 659     -23.366  -4.884 -22.928  1.00  9.370          H  
ATOM  10040  HA  SER B 659     -22.957  -7.600 -23.594  1.00 10.550          H  
ATOM  10041 1HB  SER B 659     -21.729  -5.834 -24.657  1.00 14.300          H  
ATOM  10042 2HB  SER B 659     -20.964  -5.377 -23.147  1.00 14.300          H  
ATOM  10043  HG  SER B 659     -19.649  -6.679 -24.405  1.00 14.300          H  
ATOM  10044  N   GLY B 660     -21.774  -8.860 -21.827  1.00  9.170          N  
ATOM  10045  CA  GLY B 660     -21.213  -9.702 -20.774  1.00  9.450          C  
ATOM  10046  C   GLY B 660     -22.183 -10.243 -19.709  1.00  9.350          C  
ATOM  10047  O   GLY B 660     -21.760 -11.053 -18.876  1.00  9.320          O  
ATOM  10048  H   GLY B 660     -21.993  -9.281 -22.718  1.00 11.000          H  
ATOM  10049 1HA  GLY B 660     -20.710 -10.545 -21.246  1.00 11.340          H  
ATOM  10050 2HA  GLY B 660     -20.432  -9.134 -20.271  1.00 11.340          H  
ATOM  10051  N   SER B 661     -23.473  -9.884 -19.766  1.00  9.550          N  
ATOM  10052  CA  SER B 661     -24.416 -10.358 -18.729  1.00  9.750          C  
ATOM  10053  C   SER B 661     -25.567 -11.328 -19.144  1.00  9.750          C  
ATOM  10054  O   SER B 661     -26.692 -11.270 -18.613  1.00  9.820          O  
ATOM  10055  CB  SER B 661     -24.926  -9.185 -17.913  1.00 13.570          C  
ATOM  10056  OG  SER B 661     -23.883  -8.612 -17.145  1.00 13.570          O  
ATOM  10057  H   SER B 661     -23.762  -9.193 -20.470  1.00 11.460          H  
ATOM  10058  HA  SER B 661     -23.819 -10.922 -18.015  1.00 11.700          H  
ATOM  10059 1HB  SER B 661     -25.333  -8.426 -18.560  1.00 16.280          H  
ATOM  10060 2HB  SER B 661     -25.718  -9.527 -17.261  1.00 16.280          H  
ATOM  10061  HG  SER B 661     -24.259  -7.836 -16.688  1.00 16.280          H  
ATOM  10062  N   GLY B 662     -25.287 -12.199 -20.109  1.00  9.850          N  
ATOM  10063  CA  GLY B 662     -26.165 -13.325 -20.469  1.00 10.060          C  
ATOM  10064  C   GLY B 662     -27.620 -13.065 -20.856  1.00 10.020          C  
ATOM  10065  O   GLY B 662     -27.927 -12.240 -21.718  1.00  9.940          O  
ATOM  10066  H   GLY B 662     -24.372 -12.132 -20.539  1.00 11.820          H  
ATOM  10067 1HA  GLY B 662     -25.690 -13.867 -21.287  1.00 12.070          H  
ATOM  10068 2HA  GLY B 662     -26.160 -14.020 -19.631  1.00 12.070          H  
ATOM  10069  N   GLY B 663     -28.519 -13.772 -20.158  1.00 10.280          N  
ATOM  10070  CA  GLY B 663     -29.967 -13.741 -20.377  1.00 10.580          C  
ATOM  10071  C   GLY B 663     -30.607 -12.367 -20.269  1.00 11.330          C  
ATOM  10072  O   GLY B 663     -31.738 -12.173 -20.719  1.00 11.650          O  
ATOM  10073  H   GLY B 663     -28.169 -14.397 -19.446  1.00 12.340          H  
ATOM  10074 1HA  GLY B 663     -30.182 -14.157 -21.359  1.00 12.700          H  
ATOM  10075 2HA  GLY B 663     -30.442 -14.407 -19.657  1.00 12.700          H  
ATOM  10076  N   SER B 664     -29.939 -11.418 -19.635  1.00 11.790          N  
ATOM  10077  CA  SER B 664     -30.505 -10.082 -19.577  1.00 12.640          C  
ATOM  10078  C   SER B 664     -29.604  -9.188 -20.405  1.00 12.380          C  
ATOM  10079  O   SER B 664     -30.068  -8.398 -21.236  1.00 12.850          O  
ATOM  10080  CB  SER B 664     -30.575  -9.591 -18.156  1.00 17.360          C  
ATOM  10081  OG  SER B 664     -29.286  -9.438 -17.616  1.00 17.360          O  
ATOM  10082  H   SER B 664     -29.012 -11.600 -19.248  1.00 14.150          H  
ATOM  10083  HA  SER B 664     -31.503 -10.077 -20.012  1.00 15.170          H  
ATOM  10084 1HB  SER B 664     -31.112  -8.655 -18.129  1.00 20.830          H  
ATOM  10085 2HB  SER B 664     -31.136 -10.304 -17.558  1.00 20.830          H  
ATOM  10086  HG  SER B 664     -29.416  -9.017 -16.762  1.00 20.830          H  
ATOM  10087  N   GLY B 665     -28.307  -9.351 -20.195  1.00 11.700          N  
ATOM  10088  CA  GLY B 665     -27.287  -8.580 -20.869  1.00 11.430          C  
ATOM  10089  C   GLY B 665     -27.194  -8.769 -22.379  1.00 10.840          C  
ATOM  10090  O   GLY B 665     -27.273  -7.793 -23.132  1.00 11.160          O  
ATOM  10091  H   GLY B 665     -28.019 -10.020 -19.483  1.00 14.040          H  
ATOM  10092 1HA  GLY B 665     -27.432  -7.524 -20.644  1.00 13.720          H  
ATOM  10093 2HA  GLY B 665     -26.332  -8.853 -20.449  1.00 13.720          H  
ATOM  10094  N   MET B 666     -26.997 -10.018 -22.829  1.00 10.110          N  
ATOM  10095  CA  MET B 666     -26.838 -10.278 -24.246  1.00  9.610          C  
ATOM  10096  C   MET B 666     -28.184 -10.120 -24.906  1.00 10.520          C  
ATOM  10097  O   MET B 666     -28.299  -9.682 -26.052  1.00 10.560          O  
ATOM  10098  CB  MET B 666     -26.215 -11.645 -24.504  1.00 13.650          C  
ATOM  10099  CG  MET B 666     -24.763 -11.743 -23.997  1.00 13.650          C  
ATOM  10100  SD  MET B 666     -23.663 -10.417 -24.622  1.00 13.650          S  
ATOM  10101  CE  MET B 666     -23.519 -10.742 -26.359  1.00 13.650          C  
ATOM  10102  H   MET B 666     -26.997 -10.800 -22.188  1.00 12.130          H  
ATOM  10103  HA  MET B 666     -26.169  -9.537 -24.635  1.00 11.530          H  
ATOM  10104 1HB  MET B 666     -26.806 -12.413 -24.011  1.00 16.380          H  
ATOM  10105 2HB  MET B 666     -26.234 -11.863 -25.573  1.00 16.380          H  
ATOM  10106 1HG  MET B 666     -24.781 -11.677 -22.914  1.00 16.380          H  
ATOM  10107 2HG  MET B 666     -24.336 -12.704 -24.269  1.00 16.380          H  
ATOM  10108 1HE  MET B 666     -22.870  -9.994 -26.816  1.00 16.380          H  
ATOM  10109 2HE  MET B 666     -23.084 -11.727 -26.501  1.00 16.380          H  
ATOM  10110 3HE  MET B 666     -24.503 -10.705 -26.825  1.00 16.380          H  
ATOM  10111  N   ARG B 667     -29.231 -10.389 -24.143  1.00 11.350          N  
ATOM  10112  CA  ARG B 667     -30.568 -10.186 -24.671  1.00 12.360          C  
ATOM  10113  C   ARG B 667     -30.687  -8.747 -25.179  1.00 12.920          C  
ATOM  10114  O   ARG B 667     -31.097  -8.533 -26.329  1.00 13.350          O  
ATOM  10115  CB  ARG B 667     -31.607 -10.501 -23.619  1.00 16.900          C  
ATOM  10116  CG  ARG B 667     -33.045 -10.442 -24.077  1.00 16.900          C  
ATOM  10117  CD  ARG B 667     -33.950 -10.848 -22.984  1.00 16.900          C  
ATOM  10118  NE  ARG B 667     -33.736 -12.259 -22.620  1.00 16.900          N  
ATOM  10119  CZ  ARG B 667     -34.297 -13.335 -23.233  1.00 16.900          C  
ATOM  10120  NH1 ARG B 667     -35.134 -13.176 -24.249  1.00 16.900          N  
ATOM  10121  NH2 ARG B 667     -34.005 -14.557 -22.814  1.00 16.900          N  
ATOM  10122  H   ARG B 667     -29.056 -10.807 -23.223  1.00 13.620          H  
ATOM  10123  HA  ARG B 667     -30.715 -10.849 -25.519  1.00 14.830          H  
ATOM  10124 1HB  ARG B 667     -31.410 -11.477 -23.201  1.00 20.280          H  
ATOM  10125 2HB  ARG B 667     -31.514  -9.792 -22.807  1.00 20.280          H  
ATOM  10126 1HG  ARG B 667     -33.294  -9.425 -24.373  1.00 20.280          H  
ATOM  10127 2HG  ARG B 667     -33.188 -11.106 -24.916  1.00 20.280          H  
ATOM  10128 1HD  ARG B 667     -33.735 -10.241 -22.102  1.00 20.280          H  
ATOM  10129 2HD  ARG B 667     -34.986 -10.710 -23.276  1.00 20.280          H  
ATOM  10130  HE  ARG B 667     -33.076 -12.432 -21.847  1.00 20.280          H  
ATOM  10131 1HH1 ARG B 667     -35.355 -12.251 -24.588  1.00 20.280          H  
ATOM  10132 2HH1 ARG B 667     -35.543 -13.981 -24.702  1.00 20.280          H  
ATOM  10133 1HH2 ARG B 667     -33.374 -14.698 -22.036  1.00 20.280          H  
ATOM  10134 2HH2 ARG B 667     -34.413 -15.355 -23.275  1.00 20.280          H  
ATOM  10135  N   VAL B 668     -30.258  -7.778 -24.350  1.00 13.000          N  
ATOM  10136  CA  VAL B 668     -30.213  -6.380 -24.768  1.00 13.620          C  
ATOM  10137  C   VAL B 668     -29.198  -6.149 -25.876  1.00 13.020          C  
ATOM  10138  O   VAL B 668     -29.491  -5.459 -26.854  1.00 13.610          O  
ATOM  10139  CB  VAL B 668     -29.887  -5.440 -23.597  1.00 18.820          C  
ATOM  10140  CG1 VAL B 668     -29.624  -4.005 -24.100  1.00 18.820          C  
ATOM  10141  CG2 VAL B 668     -31.048  -5.420 -22.669  1.00 18.820          C  
ATOM  10142  H   VAL B 668     -29.993  -8.036 -23.388  1.00 15.600          H  
ATOM  10143  HA  VAL B 668     -31.197  -6.113 -25.146  1.00 16.340          H  
ATOM  10144  HB  VAL B 668     -28.996  -5.793 -23.076  1.00 22.580          H  
ATOM  10145 1HG1 VAL B 668     -29.413  -3.361 -23.243  1.00 22.580          H  
ATOM  10146 2HG1 VAL B 668     -28.769  -3.973 -24.780  1.00 22.580          H  
ATOM  10147 3HG1 VAL B 668     -30.508  -3.644 -24.621  1.00 22.580          H  
ATOM  10148 1HG2 VAL B 668     -30.824  -4.756 -21.864  1.00 22.580          H  
ATOM  10149 2HG2 VAL B 668     -31.930  -5.065 -23.193  1.00 22.580          H  
ATOM  10150 3HG2 VAL B 668     -31.235  -6.420 -22.285  1.00 22.580          H  
ATOM  10151  N   TYR B 669     -28.002  -6.713 -25.734  1.00 11.900          N  
ATOM  10152  CA  TYR B 669     -26.947  -6.519 -26.711  1.00 11.280          C  
ATOM  10153  C   TYR B 669     -27.430  -6.773 -28.130  1.00 11.390          C  
ATOM  10154  O   TYR B 669     -27.201  -5.955 -29.027  1.00 11.710          O  
ATOM  10155  CB  TYR B 669     -25.776  -7.455 -26.408  1.00 16.040          C  
ATOM  10156  CG  TYR B 669     -24.659  -7.405 -27.354  1.00 16.040          C  
ATOM  10157  CD1 TYR B 669     -23.615  -6.524 -27.190  1.00 16.040          C  
ATOM  10158  CD2 TYR B 669     -24.691  -8.256 -28.426  1.00 16.040          C  
ATOM  10159  CE1 TYR B 669     -22.604  -6.502 -28.118  1.00 16.040          C  
ATOM  10160  CE2 TYR B 669     -23.711  -8.241 -29.341  1.00 16.040          C  
ATOM  10161  CZ  TYR B 669     -22.664  -7.375 -29.206  1.00 16.040          C  
ATOM  10162  OH  TYR B 669     -21.689  -7.358 -30.168  1.00 16.040          O  
ATOM  10163  H   TYR B 669     -27.802  -7.252 -24.887  1.00 14.280          H  
ATOM  10164  HA  TYR B 669     -26.624  -5.501 -26.646  1.00 13.540          H  
ATOM  10165 1HB  TYR B 669     -25.394  -7.272 -25.399  1.00 19.250          H  
ATOM  10166 2HB  TYR B 669     -26.145  -8.450 -26.453  1.00 19.250          H  
ATOM  10167  HD1 TYR B 669     -23.591  -5.855 -26.338  1.00 19.250          H  
ATOM  10168  HD2 TYR B 669     -25.513  -8.946 -28.543  1.00 19.250          H  
ATOM  10169  HE1 TYR B 669     -21.772  -5.807 -28.009  1.00 19.250          H  
ATOM  10170  HE2 TYR B 669     -23.759  -8.921 -30.190  1.00 19.250          H  
ATOM  10171  HH  TYR B 669     -22.048  -7.785 -30.987  1.00 19.250          H  
ATOM  10172  N   LEU B 670     -28.098  -7.905 -28.337  1.00 11.300          N  
ATOM  10173  CA  LEU B 670     -28.586  -8.241 -29.662  1.00 11.610          C  
ATOM  10174  C   LEU B 670     -29.875  -7.504 -29.999  1.00 12.900          C  
ATOM  10175  O   LEU B 670     -30.022  -6.991 -31.107  1.00 13.330          O  
ATOM  10176  CB  LEU B 670     -28.875  -9.736 -29.764  1.00 16.130          C  
ATOM  10177  CG  LEU B 670     -27.707 -10.714 -29.642  1.00 16.130          C  
ATOM  10178  CD1 LEU B 670     -28.301 -12.119 -29.649  1.00 16.130          C  
ATOM  10179  CD2 LEU B 670     -26.683 -10.520 -30.799  1.00 16.130          C  
ATOM  10180  H   LEU B 670     -28.234  -8.539 -27.543  1.00 13.560          H  
ATOM  10181  HA  LEU B 670     -27.834  -7.949 -30.390  1.00 13.930          H  
ATOM  10182 1HB  LEU B 670     -29.589  -9.991 -28.975  1.00 19.360          H  
ATOM  10183 2HB  LEU B 670     -29.347  -9.922 -30.718  1.00 19.360          H  
ATOM  10184  HG  LEU B 670     -27.203 -10.566 -28.686  1.00 19.360          H  
ATOM  10185 1HD1 LEU B 670     -27.525 -12.824 -29.550  1.00 19.360          H  
ATOM  10186 2HD1 LEU B 670     -29.002 -12.233 -28.818  1.00 19.360          H  
ATOM  10187 3HD1 LEU B 670     -28.829 -12.299 -30.586  1.00 19.360          H  
ATOM  10188 1HD2 LEU B 670     -25.868 -11.232 -30.686  1.00 19.360          H  
ATOM  10189 2HD2 LEU B 670     -27.170 -10.680 -31.761  1.00 19.360          H  
ATOM  10190 3HD2 LEU B 670     -26.269  -9.515 -30.775  1.00 19.360          H  
ATOM  10191  N   GLY B 671     -30.809  -7.411 -29.041  1.00 13.600          N  
ATOM  10192  CA  GLY B 671     -32.100  -6.767 -29.269  1.00 14.870          C  
ATOM  10193  C   GLY B 671     -31.937  -5.322 -29.713  1.00 15.230          C  
ATOM  10194  O   GLY B 671     -32.719  -4.810 -30.517  1.00 15.990          O  
ATOM  10195  H   GLY B 671     -30.669  -7.841 -28.127  1.00 16.320          H  
ATOM  10196 1HA  GLY B 671     -32.657  -7.321 -30.019  1.00 17.840          H  
ATOM  10197 2HA  GLY B 671     -32.679  -6.806 -28.347  1.00 17.840          H  
ATOM  10198  N   ALA B 672     -30.884  -4.672 -29.216  1.00 14.760          N  
ATOM  10199  CA  ALA B 672     -30.557  -3.300 -29.544  1.00 15.120          C  
ATOM  10200  C   ALA B 672     -30.349  -3.091 -31.047  1.00 14.820          C  
ATOM  10201  O   ALA B 672     -30.573  -1.980 -31.534  1.00 15.560          O  
ATOM  10202  CB  ALA B 672     -29.300  -2.879 -28.795  1.00 21.020          C  
ATOM  10203  H   ALA B 672     -30.315  -5.138 -28.503  1.00 17.710          H  
ATOM  10204  HA  ALA B 672     -31.388  -2.673 -29.230  1.00 18.140          H  
ATOM  10205 1HB  ALA B 672     -29.071  -1.838 -29.017  1.00 25.230          H  
ATOM  10206 2HB  ALA B 672     -29.455  -3.000 -27.724  1.00 25.230          H  
ATOM  10207 3HB  ALA B 672     -28.478  -3.516 -29.116  1.00 25.230          H  
ATOM  10208  N   ASP B 673     -29.839  -4.105 -31.765  1.00 13.820          N  
ATOM  10209  CA  ASP B 673     -29.579  -3.986 -33.195  1.00 13.590          C  
ATOM  10210  C   ASP B 673     -29.378  -5.372 -33.832  1.00 14.050          C  
ATOM  10211  O   ASP B 673     -28.255  -5.888 -33.853  1.00 14.010          O  
ATOM  10212  CB  ASP B 673     -28.323  -3.114 -33.441  1.00 19.120          C  
ATOM  10213  CG  ASP B 673     -28.037  -2.795 -34.937  1.00 19.120          C  
ATOM  10214  OD1 ASP B 673     -28.756  -3.292 -35.772  1.00 19.120          O  
ATOM  10215  OD2 ASP B 673     -27.101  -2.062 -35.217  1.00 19.120          O  
ATOM  10216  H   ASP B 673     -29.701  -5.027 -31.339  1.00 16.580          H  
ATOM  10217  HA  ASP B 673     -30.441  -3.513 -33.666  1.00 16.310          H  
ATOM  10218 1HB  ASP B 673     -28.430  -2.167 -32.911  1.00 22.940          H  
ATOM  10219 2HB  ASP B 673     -27.454  -3.621 -33.023  1.00 22.940          H  
ATOM  10220  N   HIS B 674     -30.430  -5.981 -34.407  1.00 14.570          N  
ATOM  10221  CA  HIS B 674     -30.271  -7.325 -34.996  1.00 15.160          C  
ATOM  10222  C   HIS B 674     -29.683  -7.270 -36.404  1.00 15.810          C  
ATOM  10223  O   HIS B 674     -30.318  -7.663 -37.381  1.00 16.480          O  
ATOM  10224  CB  HIS B 674     -31.593  -8.112 -35.052  1.00 20.990          C  
ATOM  10225  CG  HIS B 674     -32.135  -8.590 -33.726  1.00 20.990          C  
ATOM  10226  ND1 HIS B 674     -31.418  -9.422 -32.893  1.00 20.990          N  
ATOM  10227  CD2 HIS B 674     -33.330  -8.398 -33.123  1.00 20.990          C  
ATOM  10228  CE1 HIS B 674     -32.145  -9.705 -31.825  1.00 20.990          C  
ATOM  10229  NE2 HIS B 674     -33.310  -9.104 -31.945  1.00 20.990          N  
ATOM  10230  H   HIS B 674     -31.332  -5.526 -34.400  1.00 17.480          H  
ATOM  10231  HA  HIS B 674     -29.576  -7.899 -34.384  1.00 18.190          H  
ATOM  10232 1HB  HIS B 674     -32.356  -7.481 -35.504  1.00 25.190          H  
ATOM  10233 2HB  HIS B 674     -31.477  -8.958 -35.703  1.00 25.190          H  
ATOM  10234  HD1 HIS B 674     -30.438  -9.601 -32.971  1.00 25.190          H  
ATOM  10235  HD2 HIS B 674     -34.218  -7.833 -33.407  1.00 25.190          H  
ATOM  10236  HE1 HIS B 674     -31.755 -10.355 -31.037  1.00 25.190          H  
ATOM  10237  N   ALA B 675     -28.462  -6.773 -36.468  1.00 15.660          N  
ATOM  10238  CA  ALA B 675     -27.677  -6.600 -37.676  1.00 16.290          C  
ATOM  10239  C   ALA B 675     -27.295  -7.938 -38.263  1.00 15.980          C  
ATOM  10240  O   ALA B 675     -27.042  -8.881 -37.520  1.00 16.510          O  
ATOM  10241  CB  ALA B 675     -26.423  -5.799 -37.369  1.00 22.550          C  
ATOM  10242  H   ALA B 675     -28.079  -6.476 -35.569  1.00 18.790          H  
ATOM  10243  HA  ALA B 675     -28.284  -6.060 -38.404  1.00 19.550          H  
ATOM  10244 1HB  ALA B 675     -25.847  -5.650 -38.277  1.00 27.060          H  
ATOM  10245 2HB  ALA B 675     -26.716  -4.826 -36.957  1.00 27.060          H  
ATOM  10246 3HB  ALA B 675     -25.825  -6.329 -36.643  1.00 27.060          H  
ATOM  10247  N   GLY B 676     -27.149  -8.023 -39.585  1.00 15.140          N  
ATOM  10248  CA  GLY B 676     -26.719  -9.283 -40.197  1.00 14.770          C  
ATOM  10249  C   GLY B 676     -25.494  -9.846 -39.478  1.00 14.690          C  
ATOM  10250  O   GLY B 676     -25.485 -11.011 -39.076  1.00 14.870          O  
ATOM  10251  H   GLY B 676     -27.376  -7.231 -40.171  1.00 18.170          H  
ATOM  10252 1HA  GLY B 676     -27.537 -10.003 -40.153  1.00 17.720          H  
ATOM  10253 2HA  GLY B 676     -26.491  -9.120 -41.250  1.00 17.720          H  
ATOM  10254  N   TYR B 677     -24.467  -9.009 -39.297  1.00 14.480          N  
ATOM  10255  CA  TYR B 677     -23.242  -9.413 -38.610  1.00 14.410          C  
ATOM  10256  C   TYR B 677     -23.502  -9.946 -37.206  1.00 14.320          C  
ATOM  10257  O   TYR B 677     -22.999 -11.012 -36.837  1.00 13.890          O  
ATOM  10258  CB  TYR B 677     -22.269  -8.239 -38.498  1.00 20.200          C  
ATOM  10259  CG  TYR B 677     -21.042  -8.560 -37.649  1.00 20.200          C  
ATOM  10260  CD1 TYR B 677     -19.927  -9.183 -38.186  1.00 20.200          C  
ATOM  10261  CD2 TYR B 677     -21.063  -8.242 -36.303  1.00 20.200          C  
ATOM  10262  CE1 TYR B 677     -18.848  -9.464 -37.364  1.00 20.200          C  
ATOM  10263  CE2 TYR B 677     -20.008  -8.535 -35.499  1.00 20.200          C  
ATOM  10264  CZ  TYR B 677     -18.902  -9.139 -36.014  1.00 20.200          C  
ATOM  10265  OH  TYR B 677     -17.843  -9.427 -35.186  1.00 20.200          O  
ATOM  10266  H   TYR B 677     -24.553  -8.069 -39.652  1.00 17.380          H  
ATOM  10267  HA  TYR B 677     -22.774 -10.211 -39.185  1.00 17.290          H  
ATOM  10268 1HB  TYR B 677     -21.933  -7.946 -39.492  1.00 24.240          H  
ATOM  10269 2HB  TYR B 677     -22.776  -7.383 -38.054  1.00 24.240          H  
ATOM  10270  HD1 TYR B 677     -19.894  -9.445 -39.243  1.00 24.240          H  
ATOM  10271  HD2 TYR B 677     -21.932  -7.758 -35.875  1.00 24.240          H  
ATOM  10272  HE1 TYR B 677     -17.964  -9.942 -37.768  1.00 24.240          H  
ATOM  10273  HE2 TYR B 677     -20.053  -8.280 -34.436  1.00 24.240          H  
ATOM  10274  HH  TYR B 677     -18.093  -9.219 -34.274  1.00 24.240          H  
ATOM  10275  N   GLU B 678     -24.257  -9.195 -36.405  1.00 14.790          N  
ATOM  10276  CA  GLU B 678     -24.502  -9.595 -35.028  1.00 14.760          C  
ATOM  10277  C   GLU B 678     -25.309 -10.889 -34.956  1.00 14.690          C  
ATOM  10278  O   GLU B 678     -25.062 -11.720 -34.079  1.00 14.960          O  
ATOM  10279  CB  GLU B 678     -25.222  -8.480 -34.272  1.00 20.680          C  
ATOM  10280  CG  GLU B 678     -24.381  -7.205 -34.052  1.00 20.680          C  
ATOM  10281  CD  GLU B 678     -23.135  -7.416 -33.237  1.00 20.680          C  
ATOM  10282  OE1 GLU B 678     -23.172  -8.170 -32.312  1.00 20.680          O  
ATOM  10283  OE2 GLU B 678     -22.139  -6.818 -33.542  1.00 20.680          O  
ATOM  10284  H   GLU B 678     -24.634  -8.328 -36.755  1.00 17.750          H  
ATOM  10285  HA  GLU B 678     -23.538  -9.768 -34.547  1.00 17.710          H  
ATOM  10286 1HB  GLU B 678     -26.120  -8.193 -34.825  1.00 24.810          H  
ATOM  10287 2HB  GLU B 678     -25.543  -8.846 -33.298  1.00 24.810          H  
ATOM  10288 1HG  GLU B 678     -24.092  -6.810 -35.021  1.00 24.810          H  
ATOM  10289 2HG  GLU B 678     -25.010  -6.459 -33.561  1.00 24.810          H  
ATOM  10290  N   LEU B 679     -26.260 -11.075 -35.877  1.00 14.360          N  
ATOM  10291  CA  LEU B 679     -27.043 -12.303 -35.915  1.00 14.390          C  
ATOM  10292  C   LEU B 679     -26.152 -13.474 -36.283  1.00 13.510          C  
ATOM  10293  O   LEU B 679     -26.227 -14.538 -35.674  1.00 13.510          O  
ATOM  10294  CB  LEU B 679     -28.151 -12.181 -36.956  1.00 20.130          C  
ATOM  10295  CG  LEU B 679     -29.284 -11.218 -36.656  1.00 20.130          C  
ATOM  10296  CD1 LEU B 679     -30.094 -11.048 -37.921  1.00 20.130          C  
ATOM  10297  CD2 LEU B 679     -30.166 -11.770 -35.544  1.00 20.130          C  
ATOM  10298  H   LEU B 679     -26.451 -10.330 -36.553  1.00 17.230          H  
ATOM  10299  HA  LEU B 679     -27.458 -12.480 -34.931  1.00 17.270          H  
ATOM  10300 1HB  LEU B 679     -27.691 -11.830 -37.875  1.00 24.160          H  
ATOM  10301 2HB  LEU B 679     -28.577 -13.168 -37.139  1.00 24.160          H  
ATOM  10302  HG  LEU B 679     -28.879 -10.246 -36.363  1.00 24.160          H  
ATOM  10303 1HD1 LEU B 679     -30.900 -10.347 -37.746  1.00 24.160          H  
ATOM  10304 2HD1 LEU B 679     -29.453 -10.653 -38.709  1.00 24.160          H  
ATOM  10305 3HD1 LEU B 679     -30.505 -12.009 -38.229  1.00 24.160          H  
ATOM  10306 1HD2 LEU B 679     -30.966 -11.085 -35.362  1.00 24.160          H  
ATOM  10307 2HD2 LEU B 679     -30.565 -12.728 -35.871  1.00 24.160          H  
ATOM  10308 3HD2 LEU B 679     -29.598 -11.902 -34.628  1.00 24.160          H  
ATOM  10309  N   LYS B 680     -25.260 -13.266 -37.247  1.00 12.850          N  
ATOM  10310  CA  LYS B 680     -24.343 -14.301 -37.688  1.00 12.050          C  
ATOM  10311  C   LYS B 680     -23.542 -14.768 -36.472  1.00 11.920          C  
ATOM  10312  O   LYS B 680     -23.485 -15.966 -36.150  1.00 11.640          O  
ATOM  10313  CB  LYS B 680     -23.467 -13.712 -38.812  1.00 17.190          C  
ATOM  10314  CG  LYS B 680     -22.569 -14.652 -39.515  1.00 17.190          C  
ATOM  10315  CD  LYS B 680     -21.724 -13.959 -40.657  1.00 17.190          C  
ATOM  10316  CE  LYS B 680     -22.492 -13.780 -41.958  1.00 17.190          C  
ATOM  10317  NZ  LYS B 680     -21.596 -13.483 -43.138  1.00 17.190          N  
ATOM  10318  H   LYS B 680     -25.268 -12.369 -37.740  1.00 15.420          H  
ATOM  10319  HA  LYS B 680     -24.911 -15.147 -38.073  1.00 14.460          H  
ATOM  10320 1HB  LYS B 680     -24.102 -13.227 -39.540  1.00 20.630          H  
ATOM  10321 2HB  LYS B 680     -22.832 -12.941 -38.394  1.00 20.630          H  
ATOM  10322 1HG  LYS B 680     -21.916 -15.116 -38.783  1.00 20.630          H  
ATOM  10323 2HG  LYS B 680     -23.169 -15.412 -39.957  1.00 20.630          H  
ATOM  10324 1HD  LYS B 680     -21.489 -12.958 -40.310  1.00 20.630          H  
ATOM  10325 2HD  LYS B 680     -20.795 -14.468 -40.855  1.00 20.630          H  
ATOM  10326 1HE  LYS B 680     -23.061 -14.680 -42.177  1.00 20.630          H  
ATOM  10327 2HE  LYS B 680     -23.171 -12.942 -41.830  1.00 20.630          H  
ATOM  10328 1HZ  LYS B 680     -22.166 -13.354 -43.961  1.00 20.630          H  
ATOM  10329 2HZ  LYS B 680     -21.058 -12.649 -42.972  1.00 20.630          H  
ATOM  10330 3HZ  LYS B 680     -20.946 -14.285 -43.325  1.00 20.630          H  
ATOM  10331  N   GLN B 681     -22.979 -13.792 -35.751  1.00 12.210          N  
ATOM  10332  CA  GLN B 681     -22.190 -14.047 -34.560  1.00 12.130          C  
ATOM  10333  C   GLN B 681     -23.028 -14.788 -33.506  1.00 12.550          C  
ATOM  10334  O   GLN B 681     -22.565 -15.768 -32.908  1.00 12.350          O  
ATOM  10335  CB  GLN B 681     -21.679 -12.701 -34.004  1.00 17.010          C  
ATOM  10336  CG  GLN B 681     -20.744 -12.758 -32.795  1.00 17.010          C  
ATOM  10337  CD  GLN B 681     -20.390 -11.407 -32.291  1.00 17.010          C  
ATOM  10338  OE1 GLN B 681     -19.790 -10.594 -32.997  1.00 17.010          O  
ATOM  10339  NE2 GLN B 681     -20.750 -11.143 -31.046  1.00 17.010          N  
ATOM  10340  H   GLN B 681     -23.081 -12.824 -36.077  1.00 14.650          H  
ATOM  10341  HA  GLN B 681     -21.346 -14.671 -34.841  1.00 14.560          H  
ATOM  10342 1HB  GLN B 681     -21.174 -12.154 -34.802  1.00 20.420          H  
ATOM  10343 2HB  GLN B 681     -22.534 -12.097 -33.709  1.00 20.420          H  
ATOM  10344 1HG  GLN B 681     -21.184 -13.344 -31.986  1.00 20.420          H  
ATOM  10345 2HG  GLN B 681     -19.808 -13.182 -33.120  1.00 20.420          H  
ATOM  10346 1HE2 GLN B 681     -20.548 -10.247 -30.642  1.00 20.420          H  
ATOM  10347 2HE2 GLN B 681     -21.234 -11.831 -30.507  1.00 20.420          H  
ATOM  10348  N   ALA B 682     -24.271 -14.323 -33.289  1.00 13.210          N  
ATOM  10349  CA  ALA B 682     -25.192 -14.897 -32.316  1.00 13.770          C  
ATOM  10350  C   ALA B 682     -25.548 -16.343 -32.581  1.00 13.440          C  
ATOM  10351  O   ALA B 682     -25.670 -17.139 -31.641  1.00 13.620          O  
ATOM  10352  CB  ALA B 682     -26.482 -14.095 -32.289  1.00 19.050          C  
ATOM  10353  H   ALA B 682     -24.582 -13.491 -33.796  1.00 15.850          H  
ATOM  10354  HA  ALA B 682     -24.697 -14.859 -31.361  1.00 16.520          H  
ATOM  10355 1HB  ALA B 682     -27.160 -14.486 -31.542  1.00 22.860          H  
ATOM  10356 2HB  ALA B 682     -26.252 -13.069 -32.067  1.00 22.860          H  
ATOM  10357 3HB  ALA B 682     -26.957 -14.154 -33.258  1.00 22.860          H  
ATOM  10358  N   ILE B 683     -25.703 -16.714 -33.845  1.00 12.990          N  
ATOM  10359  CA  ILE B 683     -26.059 -18.087 -34.143  1.00 12.730          C  
ATOM  10360  C   ILE B 683     -24.904 -18.997 -33.728  1.00 12.180          C  
ATOM  10361  O   ILE B 683     -25.096 -19.975 -33.009  1.00 12.330          O  
ATOM  10362  CB  ILE B 683     -26.350 -18.268 -35.649  1.00 17.930          C  
ATOM  10363  CG1 ILE B 683     -27.629 -17.494 -36.069  1.00 17.930          C  
ATOM  10364  CG2 ILE B 683     -26.562 -19.799 -35.937  1.00 17.930          C  
ATOM  10365  CD1 ILE B 683     -27.773 -17.322 -37.596  1.00 17.930          C  
ATOM  10366  H   ILE B 683     -25.624 -16.009 -34.589  1.00 15.590          H  
ATOM  10367  HA  ILE B 683     -26.941 -18.355 -33.576  1.00 15.280          H  
ATOM  10368  HB  ILE B 683     -25.523 -17.856 -36.217  1.00 21.510          H  
ATOM  10369 1HG1 ILE B 683     -28.501 -18.036 -35.705  1.00 21.510          H  
ATOM  10370 2HG1 ILE B 683     -27.621 -16.517 -35.604  1.00 21.510          H  
ATOM  10371 1HG2 ILE B 683     -26.770 -19.964 -36.985  1.00 21.510          H  
ATOM  10372 2HG2 ILE B 683     -25.672 -20.366 -35.668  1.00 21.510          H  
ATOM  10373 3HG2 ILE B 683     -27.403 -20.159 -35.347  1.00 21.510          H  
ATOM  10374 1HD1 ILE B 683     -28.673 -16.781 -37.804  1.00 21.510          H  
ATOM  10375 2HD1 ILE B 683     -26.924 -16.755 -37.969  1.00 21.510          H  
ATOM  10376 3HD1 ILE B 683     -27.813 -18.273 -38.095  1.00 21.510          H  
ATOM  10377  N   ILE B 684     -23.693 -18.637 -34.124  1.00 11.650          N  
ATOM  10378  CA  ILE B 684     -22.492 -19.439 -33.875  1.00 11.120          C  
ATOM  10379  C   ILE B 684     -22.213 -19.640 -32.391  1.00 11.540          C  
ATOM  10380  O   ILE B 684     -21.900 -20.739 -31.941  1.00 11.470          O  
ATOM  10381  CB  ILE B 684     -21.294 -18.725 -34.494  1.00 15.780          C  
ATOM  10382  CG1 ILE B 684     -21.436 -18.716 -35.947  1.00 15.780          C  
ATOM  10383  CG2 ILE B 684     -19.934 -19.427 -34.046  1.00 15.780          C  
ATOM  10384  CD1 ILE B 684     -20.550 -17.760 -36.631  1.00 15.780          C  
ATOM  10385  H   ILE B 684     -23.616 -17.771 -34.675  1.00 13.980          H  
ATOM  10386  HA  ILE B 684     -22.629 -20.415 -34.341  1.00 13.340          H  
ATOM  10387  HB  ILE B 684     -21.341 -17.698 -34.203  1.00 18.940          H  
ATOM  10388 1HG1 ILE B 684     -21.223 -19.705 -36.322  1.00 18.940          H  
ATOM  10389 2HG1 ILE B 684     -22.454 -18.450 -36.200  1.00 18.940          H  
ATOM  10390 1HG2 ILE B 684     -19.078 -18.923 -34.476  1.00 18.940          H  
ATOM  10391 2HG2 ILE B 684     -19.822 -19.406 -32.961  1.00 18.940          H  
ATOM  10392 3HG2 ILE B 684     -19.938 -20.463 -34.378  1.00 18.940          H  
ATOM  10393 1HD1 ILE B 684     -20.757 -17.827 -37.688  1.00 18.940          H  
ATOM  10394 2HD1 ILE B 684     -20.771 -16.749 -36.288  1.00 18.940          H  
ATOM  10395 3HD1 ILE B 684     -19.525 -17.995 -36.432  1.00 18.940          H  
ATOM  10396  N   ALA B 685     -22.292 -18.539 -31.653  1.00 12.100          N  
ATOM  10397  CA  ALA B 685     -22.048 -18.465 -30.220  1.00 12.640          C  
ATOM  10398  C   ALA B 685     -23.255 -18.861 -29.365  1.00 13.270          C  
ATOM  10399  O   ALA B 685     -23.180 -18.797 -28.135  1.00 13.540          O  
ATOM  10400  CB  ALA B 685     -21.646 -17.050 -29.886  1.00 17.480          C  
ATOM  10401  H   ALA B 685     -22.530 -17.662 -32.130  1.00 14.520          H  
ATOM  10402  HA  ALA B 685     -21.235 -19.143 -29.975  1.00 15.170          H  
ATOM  10403 1HB  ALA B 685     -21.446 -16.965 -28.842  1.00 20.980          H  
ATOM  10404 2HB  ALA B 685     -20.775 -16.790 -30.448  1.00 20.980          H  
ATOM  10405 3HB  ALA B 685     -22.451 -16.393 -30.162  1.00 20.980          H  
ATOM  10406  N   PHE B 686     -24.379 -19.196 -30.004  1.00 13.580          N  
ATOM  10407  CA  PHE B 686     -25.645 -19.522 -29.359  1.00 14.320          C  
ATOM  10408  C   PHE B 686     -26.241 -18.369 -28.545  1.00 14.240          C  
ATOM  10409  O   PHE B 686     -26.989 -18.585 -27.588  1.00 14.920          O  
ATOM  10410  CB  PHE B 686     -25.502 -20.734 -28.448  1.00 19.750          C  
ATOM  10411  CG  PHE B 686     -24.840 -21.891 -29.112  1.00 19.750          C  
ATOM  10412  CD1 PHE B 686     -23.732 -22.473 -28.537  1.00 19.750          C  
ATOM  10413  CD2 PHE B 686     -25.280 -22.373 -30.334  1.00 19.750          C  
ATOM  10414  CE1 PHE B 686     -23.102 -23.521 -29.149  1.00 19.750          C  
ATOM  10415  CE2 PHE B 686     -24.639 -23.412 -30.946  1.00 19.750          C  
ATOM  10416  CZ  PHE B 686     -23.551 -23.989 -30.351  1.00 19.750          C  
ATOM  10417  H   PHE B 686     -24.372 -19.284 -31.024  1.00 16.300          H  
ATOM  10418  HA  PHE B 686     -26.352 -19.762 -30.152  1.00 17.180          H  
ATOM  10419 1HB  PHE B 686     -24.931 -20.470 -27.560  1.00 23.700          H  
ATOM  10420 2HB  PHE B 686     -26.481 -21.043 -28.120  1.00 23.700          H  
ATOM  10421  HD1 PHE B 686     -23.365 -22.093 -27.582  1.00 23.700          H  
ATOM  10422  HD2 PHE B 686     -26.132 -21.921 -30.816  1.00 23.700          H  
ATOM  10423  HE1 PHE B 686     -22.246 -23.982 -28.682  1.00 23.700          H  
ATOM  10424  HE2 PHE B 686     -24.991 -23.791 -31.907  1.00 23.700          H  
ATOM  10425  HZ  PHE B 686     -23.050 -24.819 -30.835  1.00 23.700          H  
ATOM  10426  N   LEU B 687     -26.021 -17.127 -28.977  1.00 13.550          N  
ATOM  10427  CA  LEU B 687     -26.558 -15.973 -28.264  1.00 13.660          C  
ATOM  10428  C   LEU B 687     -27.990 -15.817 -28.728  1.00 14.210          C  
ATOM  10429  O   LEU B 687     -28.799 -15.147 -28.095  1.00 14.860          O  
ATOM  10430  CB  LEU B 687     -25.781 -14.706 -28.600  1.00 19.080          C  
ATOM  10431  CG  LEU B 687     -24.297 -14.666 -28.285  1.00 19.080          C  
ATOM  10432  CD1 LEU B 687     -23.717 -13.374 -28.892  1.00 19.080          C  
ATOM  10433  CD2 LEU B 687     -24.068 -14.716 -26.797  1.00 19.080          C  
ATOM  10434  H   LEU B 687     -25.501 -16.991 -29.838  1.00 16.260          H  
ATOM  10435  HA  LEU B 687     -26.555 -16.162 -27.193  1.00 16.390          H  
ATOM  10436 1HB  LEU B 687     -25.913 -14.490 -29.608  1.00 22.900          H  
ATOM  10437 2HB  LEU B 687     -26.227 -13.898 -28.021  1.00 22.900          H  
ATOM  10438  HG  LEU B 687     -23.816 -15.511 -28.727  1.00 22.900          H  
ATOM  10439 1HD1 LEU B 687     -22.648 -13.325 -28.686  1.00 22.900          H  
ATOM  10440 2HD1 LEU B 687     -23.869 -13.349 -29.963  1.00 22.900          H  
ATOM  10441 3HD1 LEU B 687     -24.212 -12.521 -28.454  1.00 22.900          H  
ATOM  10442 1HD2 LEU B 687     -22.996 -14.683 -26.590  1.00 22.900          H  
ATOM  10443 2HD2 LEU B 687     -24.555 -13.867 -26.329  1.00 22.900          H  
ATOM  10444 3HD2 LEU B 687     -24.476 -15.639 -26.390  1.00 22.900          H  
ATOM  10445  N   LYS B 688     -28.310 -16.574 -29.781  1.00 14.080          N  
ATOM  10446  CA  LYS B 688     -29.613 -16.660 -30.424  1.00 14.710          C  
ATOM  10447  C   LYS B 688     -30.670 -17.089 -29.403  1.00 15.690          C  
ATOM  10448  O   LYS B 688     -31.868 -16.869 -29.604  1.00 16.370          O  
ATOM  10449  CB  LYS B 688     -29.570 -17.721 -31.540  1.00 20.340          C  
ATOM  10450  CG  LYS B 688     -29.474 -19.191 -30.998  1.00 20.340          C  
ATOM  10451  CD  LYS B 688     -29.352 -20.256 -32.094  1.00 20.340          C  
ATOM  10452  CE  LYS B 688     -29.361 -21.673 -31.463  1.00 20.340          C  
ATOM  10453  NZ  LYS B 688     -29.243 -22.774 -32.487  1.00 20.340          N  
ATOM  10454  H   LYS B 688     -27.523 -17.053 -30.215  1.00 16.900          H  
ATOM  10455  HA  LYS B 688     -29.881 -15.682 -30.827  1.00 17.650          H  
ATOM  10456 1HB  LYS B 688     -30.452 -17.641 -32.165  1.00 24.410          H  
ATOM  10457 2HB  LYS B 688     -28.704 -17.536 -32.171  1.00 24.410          H  
ATOM  10458 1HG  LYS B 688     -28.635 -19.278 -30.318  1.00 24.410          H  
ATOM  10459 2HG  LYS B 688     -30.381 -19.428 -30.442  1.00 24.410          H  
ATOM  10460 1HD  LYS B 688     -30.182 -20.161 -32.796  1.00 24.410          H  
ATOM  10461 2HD  LYS B 688     -28.413 -20.117 -32.636  1.00 24.410          H  
ATOM  10462 1HE  LYS B 688     -28.531 -21.750 -30.761  1.00 24.410          H  
ATOM  10463 2HE  LYS B 688     -30.295 -21.802 -30.913  1.00 24.410          H  
ATOM  10464 1HZ  LYS B 688     -29.259 -23.673 -32.018  1.00 24.410          H  
ATOM  10465 2HZ  LYS B 688     -30.019 -22.723 -33.135  1.00 24.410          H  
ATOM  10466 3HZ  LYS B 688     -28.373 -22.685 -32.997  1.00 24.410          H  
ATOM  10467  N   MET B 689     -30.218 -17.715 -28.305  1.00 15.860          N  
ATOM  10468  CA  MET B 689     -31.080 -18.211 -27.249  1.00 16.840          C  
ATOM  10469  C   MET B 689     -31.804 -17.089 -26.513  1.00 17.360          C  
ATOM  10470  O   MET B 689     -32.793 -17.345 -25.823  1.00 17.490          O  
ATOM  10471  CB  MET B 689     -30.271 -19.067 -26.285  1.00 23.180          C  
ATOM  10472  CG  MET B 689     -29.786 -20.383 -26.898  1.00 23.180          C  
ATOM  10473  SD  MET B 689     -31.131 -21.424 -27.535  1.00 23.180          S  
ATOM  10474  CE  MET B 689     -31.984 -21.924 -26.045  1.00 23.180          C  
ATOM  10475  H   MET B 689     -29.208 -17.850 -28.193  1.00 19.030          H  
ATOM  10476  HA  MET B 689     -31.845 -18.834 -27.705  1.00 20.210          H  
ATOM  10477 1HB  MET B 689     -29.383 -18.510 -25.974  1.00 27.820          H  
ATOM  10478 2HB  MET B 689     -30.851 -19.272 -25.391  1.00 27.820          H  
ATOM  10479 1HG  MET B 689     -29.107 -20.161 -27.719  1.00 27.820          H  
ATOM  10480 2HG  MET B 689     -29.234 -20.951 -26.149  1.00 27.820          H  
ATOM  10481 1HE  MET B 689     -32.821 -22.572 -26.308  1.00 27.820          H  
ATOM  10482 2HE  MET B 689     -31.296 -22.467 -25.397  1.00 27.820          H  
ATOM  10483 3HE  MET B 689     -32.364 -21.047 -25.522  1.00 27.820          H  
ATOM  10484  N   THR B 690     -31.314 -15.851 -26.655  1.00 17.800          N  
ATOM  10485  CA  THR B 690     -31.919 -14.697 -26.018  1.00 18.470          C  
ATOM  10486  C   THR B 690     -32.766 -13.897 -27.012  1.00 18.330          C  
ATOM  10487  O   THR B 690     -33.166 -12.765 -26.728  1.00 18.460          O  
ATOM  10488  CB  THR B 690     -30.882 -13.752 -25.408  1.00 25.590          C  
ATOM  10489  OG1 THR B 690     -30.031 -13.249 -26.433  1.00 25.590          O  
ATOM  10490  CG2 THR B 690     -30.041 -14.454 -24.373  1.00 25.590          C  
ATOM  10491  H   THR B 690     -30.476 -15.689 -27.228  1.00 21.360          H  
ATOM  10492  HA  THR B 690     -32.572 -15.047 -25.225  1.00 22.160          H  
ATOM  10493  HB  THR B 690     -31.397 -12.951 -24.947  1.00 30.710          H  
ATOM  10494  HG1 THR B 690     -30.523 -12.609 -26.972  1.00 30.710          H  
ATOM  10495 1HG2 THR B 690     -29.325 -13.744 -23.949  1.00 30.710          H  
ATOM  10496 2HG2 THR B 690     -30.688 -14.835 -23.590  1.00 30.710          H  
ATOM  10497 3HG2 THR B 690     -29.505 -15.279 -24.838  1.00 30.710          H  
ATOM  10498  N   GLY B 691     -32.989 -14.448 -28.206  1.00 18.110          N  
ATOM  10499  CA  GLY B 691     -33.771 -13.785 -29.236  1.00 18.000          C  
ATOM  10500  C   GLY B 691     -32.928 -13.383 -30.437  1.00 17.170          C  
ATOM  10501  O   GLY B 691     -31.771 -12.975 -30.315  1.00 16.770          O  
ATOM  10502  H   GLY B 691     -32.614 -15.372 -28.429  1.00 21.730          H  
ATOM  10503 1HA  GLY B 691     -34.567 -14.456 -29.564  1.00 21.600          H  
ATOM  10504 2HA  GLY B 691     -34.254 -12.903 -28.820  1.00 21.600          H  
ATOM  10505  N   HIS B 692     -33.531 -13.511 -31.611  1.00 17.010          N  
ATOM  10506  CA  HIS B 692     -32.890 -13.186 -32.870  1.00 16.300          C  
ATOM  10507  C   HIS B 692     -33.952 -12.916 -33.924  1.00 16.020          C  
ATOM  10508  O   HIS B 692     -35.111 -13.288 -33.743  1.00 15.830          O  
ATOM  10509  CB  HIS B 692     -31.967 -14.324 -33.327  1.00 23.100          C  
ATOM  10510  CG  HIS B 692     -32.650 -15.621 -33.669  1.00 23.100          C  
ATOM  10511  ND1 HIS B 692     -32.963 -16.592 -32.729  1.00 23.100          N  
ATOM  10512  CD2 HIS B 692     -33.081 -16.092 -34.855  1.00 23.100          C  
ATOM  10513  CE1 HIS B 692     -33.536 -17.618 -33.341  1.00 23.100          C  
ATOM  10514  NE2 HIS B 692     -33.609 -17.342 -34.641  1.00 23.100          N  
ATOM  10515  H   HIS B 692     -34.484 -13.847 -31.634  1.00 20.410          H  
ATOM  10516  HA  HIS B 692     -32.288 -12.290 -32.765  1.00 19.560          H  
ATOM  10517 1HB  HIS B 692     -31.423 -14.017 -34.199  1.00 27.720          H  
ATOM  10518 2HB  HIS B 692     -31.233 -14.522 -32.547  1.00 27.720          H  
ATOM  10519  HD1 HIS B 692     -32.728 -16.596 -31.736  1.00 27.720          H  
ATOM  10520  HD2 HIS B 692     -33.062 -15.675 -35.841  1.00 27.720          H  
ATOM  10521  HE1 HIS B 692     -33.853 -18.492 -32.772  1.00 27.720          H  
ATOM  10522  N   GLU B 693     -33.554 -12.284 -35.021  1.00 16.120          N  
ATOM  10523  CA  GLU B 693     -34.431 -12.062 -36.167  1.00 15.910          C  
ATOM  10524  C   GLU B 693     -34.377 -13.235 -37.154  1.00 15.380          C  
ATOM  10525  O   GLU B 693     -33.353 -13.389 -37.833  1.00 14.500          O  
ATOM  10526  CB  GLU B 693     -34.065 -10.766 -36.890  1.00 22.360          C  
ATOM  10527  CG  GLU B 693     -34.803 -10.555 -38.238  1.00 22.360          C  
ATOM  10528  CD  GLU B 693     -36.287 -10.524 -38.131  1.00 22.360          C  
ATOM  10529  OE1 GLU B 693     -36.819  -9.651 -37.488  1.00 22.360          O  
ATOM  10530  OE2 GLU B 693     -36.902 -11.423 -38.689  1.00 22.360          O  
ATOM  10531  H   GLU B 693     -32.595 -11.980 -35.069  1.00 19.340          H  
ATOM  10532  HA  GLU B 693     -35.427 -11.919 -35.773  1.00 19.090          H  
ATOM  10533 1HB  GLU B 693     -34.281  -9.912 -36.242  1.00 26.830          H  
ATOM  10534 2HB  GLU B 693     -33.009 -10.757 -37.089  1.00 26.830          H  
ATOM  10535 1HG  GLU B 693     -34.469  -9.606 -38.654  1.00 26.830          H  
ATOM  10536 2HG  GLU B 693     -34.512 -11.331 -38.941  1.00 26.830          H  
ATOM  10537  N   PRO B 694     -35.436 -14.077 -37.262  1.00 15.900          N  
ATOM  10538  CA  PRO B 694     -35.488 -15.262 -38.096  1.00 15.550          C  
ATOM  10539  C   PRO B 694     -35.368 -15.023 -39.605  1.00 15.140          C  
ATOM  10540  O   PRO B 694     -34.904 -15.917 -40.314  1.00 14.850          O  
ATOM  10541  CB  PRO B 694     -36.857 -15.864 -37.753  1.00 23.330          C  
ATOM  10542  CG  PRO B 694     -37.678 -14.721 -37.232  1.00 23.330          C  
ATOM  10543  CD  PRO B 694     -36.705 -13.827 -36.520  1.00 23.330          C  
ATOM  10544  HA  PRO B 694     -34.713 -15.956 -37.756  1.00 18.660          H  
ATOM  10545 1HB  PRO B 694     -37.300 -16.317 -38.656  1.00 27.990          H  
ATOM  10546 2HB  PRO B 694     -36.735 -16.671 -37.016  1.00 27.990          H  
ATOM  10547 1HG  PRO B 694     -38.185 -14.196 -38.060  1.00 27.990          H  
ATOM  10548 2HG  PRO B 694     -38.467 -15.095 -36.564  1.00 27.990          H  
ATOM  10549 1HD  PRO B 694     -37.085 -12.811 -36.654  1.00 27.990          H  
ATOM  10550 2HD  PRO B 694     -36.609 -14.110 -35.465  1.00 27.990          H  
ATOM  10551  N   ILE B 695     -35.702 -13.825 -40.119  1.00 15.230          N  
ATOM  10552  CA  ILE B 695     -35.584 -13.656 -41.569  1.00 15.010          C  
ATOM  10553  C   ILE B 695     -34.137 -13.740 -42.020  1.00 14.070          C  
ATOM  10554  O   ILE B 695     -33.774 -14.571 -42.868  1.00 13.230          O  
ATOM  10555  CB  ILE B 695     -36.206 -12.321 -42.036  1.00 21.100          C  
ATOM  10556  CG1 ILE B 695     -37.736 -12.380 -41.825  1.00 21.100          C  
ATOM  10557  CG2 ILE B 695     -35.837 -12.032 -43.519  1.00 21.100          C  
ATOM  10558  CD1 ILE B 695     -38.439 -11.045 -41.955  1.00 21.100          C  
ATOM  10559  H   ILE B 695     -36.093 -13.051 -39.556  1.00 18.280          H  
ATOM  10560  HA  ILE B 695     -36.134 -14.466 -42.050  1.00 18.010          H  
ATOM  10561  HB  ILE B 695     -35.829 -11.510 -41.408  1.00 25.320          H  
ATOM  10562 1HG1 ILE B 695     -38.163 -13.069 -42.550  1.00 25.320          H  
ATOM  10563 2HG1 ILE B 695     -37.934 -12.764 -40.823  1.00 25.320          H  
ATOM  10564 1HG2 ILE B 695     -36.268 -11.093 -43.839  1.00 25.320          H  
ATOM  10565 2HG2 ILE B 695     -34.753 -11.964 -43.645  1.00 25.320          H  
ATOM  10566 3HG2 ILE B 695     -36.216 -12.836 -44.149  1.00 25.320          H  
ATOM  10567 1HD1 ILE B 695     -39.505 -11.184 -41.778  1.00 25.320          H  
ATOM  10568 2HD1 ILE B 695     -38.035 -10.355 -41.206  1.00 25.320          H  
ATOM  10569 3HD1 ILE B 695     -38.297 -10.630 -42.944  1.00 25.320          H  
ATOM  10570  N   ASP B 696     -33.304 -12.885 -41.443  1.00 14.230          N  
ATOM  10571  CA  ASP B 696     -31.911 -12.896 -41.799  1.00 13.450          C  
ATOM  10572  C   ASP B 696     -31.230 -14.096 -41.183  1.00 12.910          C  
ATOM  10573  O   ASP B 696     -30.351 -14.677 -41.811  1.00 12.170          O  
ATOM  10574  CB  ASP B 696     -31.238 -11.590 -41.411  1.00 19.140          C  
ATOM  10575  CG  ASP B 696     -31.684 -10.413 -42.309  1.00 19.140          C  
ATOM  10576  OD1 ASP B 696     -32.196 -10.635 -43.384  1.00 19.140          O  
ATOM  10577  OD2 ASP B 696     -31.493  -9.301 -41.911  1.00 19.140          O  
ATOM  10578  H   ASP B 696     -33.654 -12.224 -40.766  1.00 17.080          H  
ATOM  10579  HA  ASP B 696     -31.836 -12.989 -42.882  1.00 16.140          H  
ATOM  10580 1HB  ASP B 696     -31.500 -11.349 -40.387  1.00 22.970          H  
ATOM  10581 2HB  ASP B 696     -30.151 -11.699 -41.461  1.00 22.970          H  
ATOM  10582  N   ALA B 697     -31.642 -14.530 -39.981  1.00 13.380          N  
ATOM  10583  CA  ALA B 697     -30.976 -15.682 -39.399  1.00 13.020          C  
ATOM  10584  C   ALA B 697     -31.107 -16.894 -40.310  1.00 12.840          C  
ATOM  10585  O   ALA B 697     -30.148 -17.651 -40.462  1.00 12.650          O  
ATOM  10586  CB  ALA B 697     -31.535 -15.983 -38.044  1.00 18.370          C  
ATOM  10587  H   ALA B 697     -32.377 -14.062 -39.443  1.00 16.060          H  
ATOM  10588  HA  ALA B 697     -29.929 -15.449 -39.293  1.00 15.620          H  
ATOM  10589 1HB  ALA B 697     -31.017 -16.826 -37.604  1.00 22.050          H  
ATOM  10590 2HB  ALA B 697     -31.412 -15.105 -37.412  1.00 22.050          H  
ATOM  10591 3HB  ALA B 697     -32.572 -16.217 -38.149  1.00 22.050          H  
ATOM  10592  N   GLY B 698     -32.272 -17.067 -40.944  1.00 13.030          N  
ATOM  10593  CA  GLY B 698     -32.496 -18.158 -41.875  1.00 13.060          C  
ATOM  10594  C   GLY B 698     -31.487 -18.089 -43.014  1.00 12.880          C  
ATOM  10595  O   GLY B 698     -30.826 -19.087 -43.338  1.00 12.630          O  
ATOM  10596  H   GLY B 698     -33.067 -16.452 -40.744  1.00 15.640          H  
ATOM  10597 1HA  GLY B 698     -32.414 -19.109 -41.355  1.00 15.670          H  
ATOM  10598 2HA  GLY B 698     -33.509 -18.081 -42.271  1.00 15.670          H  
ATOM  10599  N   ALA B 699     -31.390 -16.916 -43.653  1.00 13.170          N  
ATOM  10600  CA  ALA B 699     -30.454 -16.734 -44.757  1.00 13.220          C  
ATOM  10601  C   ALA B 699     -29.003 -16.976 -44.325  1.00 12.220          C  
ATOM  10602  O   ALA B 699     -28.212 -17.574 -45.067  1.00 11.600          O  
ATOM  10603  CB  ALA B 699     -30.586 -15.329 -45.310  1.00 18.490          C  
ATOM  10604  H   ALA B 699     -31.996 -16.138 -43.353  1.00 15.800          H  
ATOM  10605  HA  ALA B 699     -30.701 -17.456 -45.533  1.00 15.860          H  
ATOM  10606 1HB  ALA B 699     -29.907 -15.200 -46.151  1.00 22.190          H  
ATOM  10607 2HB  ALA B 699     -31.612 -15.162 -45.639  1.00 22.190          H  
ATOM  10608 3HB  ALA B 699     -30.337 -14.610 -44.526  1.00 22.190          H  
ATOM  10609  N   LEU B 700     -28.661 -16.533 -43.119  1.00 12.100          N  
ATOM  10610  CA  LEU B 700     -27.318 -16.708 -42.606  1.00 11.280          C  
ATOM  10611  C   LEU B 700     -27.000 -18.189 -42.399  1.00 10.080          C  
ATOM  10612  O   LEU B 700     -25.907 -18.639 -42.758  1.00  9.550          O  
ATOM  10613  CB  LEU B 700     -27.191 -15.919 -41.302  1.00 16.120          C  
ATOM  10614  CG  LEU B 700     -27.238 -14.363 -41.422  1.00 16.120          C  
ATOM  10615  CD1 LEU B 700     -27.387 -13.765 -40.044  1.00 16.120          C  
ATOM  10616  CD2 LEU B 700     -25.981 -13.869 -42.027  1.00 16.120          C  
ATOM  10617  H   LEU B 700     -29.353 -16.017 -42.570  1.00 14.520          H  
ATOM  10618  HA  LEU B 700     -26.620 -16.325 -43.346  1.00 13.540          H  
ATOM  10619 1HB  LEU B 700     -27.983 -16.232 -40.633  1.00 19.340          H  
ATOM  10620 2HB  LEU B 700     -26.252 -16.161 -40.855  1.00 19.340          H  
ATOM  10621  HG  LEU B 700     -28.067 -14.056 -42.034  1.00 19.340          H  
ATOM  10622 1HD1 LEU B 700     -27.404 -12.683 -40.122  1.00 19.340          H  
ATOM  10623 2HD1 LEU B 700     -28.292 -14.093 -39.589  1.00 19.340          H  
ATOM  10624 3HD1 LEU B 700     -26.562 -14.065 -39.443  1.00 19.340          H  
ATOM  10625 1HD2 LEU B 700     -26.011 -12.782 -42.082  1.00 19.340          H  
ATOM  10626 2HD2 LEU B 700     -25.180 -14.181 -41.394  1.00 19.340          H  
ATOM  10627 3HD2 LEU B 700     -25.844 -14.271 -43.022  1.00 19.340          H  
ATOM  10628  N   ARG B 701     -27.963 -18.956 -41.868  1.00  9.760          N  
ATOM  10629  CA  ARG B 701     -27.769 -20.390 -41.683  1.00  8.730          C  
ATOM  10630  C   ARG B 701     -27.524 -21.069 -43.033  1.00  8.120          C  
ATOM  10631  O   ARG B 701     -26.658 -21.932 -43.151  1.00  7.310          O  
ATOM  10632  CB  ARG B 701     -28.950 -21.018 -40.963  1.00 12.630          C  
ATOM  10633  CG  ARG B 701     -29.067 -20.602 -39.498  1.00 12.630          C  
ATOM  10634  CD  ARG B 701     -30.126 -21.313 -38.778  1.00 12.630          C  
ATOM  10635  NE  ARG B 701     -30.399 -20.688 -37.471  1.00 12.630          N  
ATOM  10636  CZ  ARG B 701     -31.441 -19.852 -37.189  1.00 12.630          C  
ATOM  10637  NH1 ARG B 701     -32.329 -19.544 -38.109  1.00 12.630          N  
ATOM  10638  NH2 ARG B 701     -31.566 -19.355 -35.964  1.00 12.630          N  
ATOM  10639  H   ARG B 701     -28.829 -18.512 -41.541  1.00 11.710          H  
ATOM  10640  HA  ARG B 701     -26.890 -20.535 -41.057  1.00 10.480          H  
ATOM  10641 1HB  ARG B 701     -29.872 -20.717 -41.463  1.00 15.160          H  
ATOM  10642 2HB  ARG B 701     -28.883 -22.105 -41.015  1.00 15.160          H  
ATOM  10643 1HG  ARG B 701     -28.123 -20.812 -39.002  1.00 15.160          H  
ATOM  10644 2HG  ARG B 701     -29.270 -19.560 -39.421  1.00 15.160          H  
ATOM  10645 1HD  ARG B 701     -31.034 -21.322 -39.369  1.00 15.160          H  
ATOM  10646 2HD  ARG B 701     -29.806 -22.340 -38.598  1.00 15.160          H  
ATOM  10647  HE  ARG B 701     -29.752 -20.889 -36.724  1.00 15.160          H  
ATOM  10648 1HH1 ARG B 701     -32.251 -19.913 -39.042  1.00 15.160          H  
ATOM  10649 2HH1 ARG B 701     -33.111 -18.953 -37.871  1.00 15.160          H  
ATOM  10650 1HH2 ARG B 701     -30.886 -19.593 -35.263  1.00 15.160          H  
ATOM  10651 2HH2 ARG B 701     -32.346 -18.726 -35.707  1.00 15.160          H  
ATOM  10652  N   TYR B 702     -28.240 -20.654 -44.082  1.00  8.700          N  
ATOM  10653  CA  TYR B 702     -27.990 -21.245 -45.397  1.00  8.500          C  
ATOM  10654  C   TYR B 702     -26.511 -21.100 -45.779  1.00  7.790          C  
ATOM  10655  O   TYR B 702     -25.859 -22.073 -46.194  1.00  7.110          O  
ATOM  10656  CB  TYR B 702     -28.864 -20.616 -46.478  1.00 11.980          C  
ATOM  10657  CG  TYR B 702     -28.551 -21.148 -47.850  1.00 11.980          C  
ATOM  10658  CD1 TYR B 702     -29.077 -22.362 -48.255  1.00 11.980          C  
ATOM  10659  CD2 TYR B 702     -27.722 -20.428 -48.703  1.00 11.980          C  
ATOM  10660  CE1 TYR B 702     -28.780 -22.855 -49.508  1.00 11.980          C  
ATOM  10661  CE2 TYR B 702     -27.425 -20.923 -49.949  1.00 11.980          C  
ATOM  10662  CZ  TYR B 702     -27.950 -22.130 -50.355  1.00 11.980          C  
ATOM  10663  OH  TYR B 702     -27.653 -22.623 -51.605  1.00 11.980          O  
ATOM  10664  H   TYR B 702     -28.996 -19.972 -43.938  1.00 10.440          H  
ATOM  10665  HA  TYR B 702     -28.213 -22.310 -45.343  1.00 10.200          H  
ATOM  10666 1HB  TYR B 702     -29.914 -20.805 -46.258  1.00 14.380          H  
ATOM  10667 2HB  TYR B 702     -28.721 -19.542 -46.489  1.00 14.380          H  
ATOM  10668  HD1 TYR B 702     -29.723 -22.929 -47.586  1.00 14.380          H  
ATOM  10669  HD2 TYR B 702     -27.298 -19.470 -48.383  1.00 14.380          H  
ATOM  10670  HE1 TYR B 702     -29.192 -23.811 -49.828  1.00 14.380          H  
ATOM  10671  HE2 TYR B 702     -26.773 -20.359 -50.615  1.00 14.380          H  
ATOM  10672  HH  TYR B 702     -28.103 -23.461 -51.736  1.00 14.380          H  
ATOM  10673  N   ASP B 703     -25.978 -19.878 -45.650  1.00  8.130          N  
ATOM  10674  CA  ASP B 703     -24.569 -19.659 -45.973  1.00  7.830          C  
ATOM  10675  C   ASP B 703     -23.661 -20.518 -45.094  1.00  7.500          C  
ATOM  10676  O   ASP B 703     -22.605 -20.975 -45.555  1.00  7.540          O  
ATOM  10677  CB  ASP B 703     -24.174 -18.189 -45.829  1.00 11.080          C  
ATOM  10678  CG  ASP B 703     -24.704 -17.281 -46.958  1.00 11.080          C  
ATOM  10679  OD1 ASP B 703     -25.117 -17.779 -47.981  1.00 11.080          O  
ATOM  10680  OD2 ASP B 703     -24.683 -16.087 -46.771  1.00 11.080          O  
ATOM  10681  H   ASP B 703     -26.584 -19.102 -45.346  1.00  9.760          H  
ATOM  10682  HA  ASP B 703     -24.411 -19.950 -47.011  1.00  9.400          H  
ATOM  10683 1HB  ASP B 703     -24.554 -17.814 -44.873  1.00 13.300          H  
ATOM  10684 2HB  ASP B 703     -23.089 -18.112 -45.796  1.00 13.300          H  
ATOM  10685  N   ALA B 704     -24.060 -20.723 -43.828  1.00  7.280          N  
ATOM  10686  CA  ALA B 704     -23.281 -21.546 -42.912  1.00  7.070          C  
ATOM  10687  C   ALA B 704     -23.157 -22.961 -43.392  1.00  6.870          C  
ATOM  10688  O   ALA B 704     -22.059 -23.500 -43.485  1.00  6.980          O  
ATOM  10689  CB  ALA B 704     -23.944 -21.629 -41.552  1.00  9.980          C  
ATOM  10690  H   ALA B 704     -24.907 -20.244 -43.497  1.00  8.740          H  
ATOM  10691  HA  ALA B 704     -22.293 -21.107 -42.835  1.00  8.480          H  
ATOM  10692 1HB  ALA B 704     -23.327 -22.220 -40.879  1.00 11.980          H  
ATOM  10693 2HB  ALA B 704     -24.089 -20.668 -41.163  1.00 11.980          H  
ATOM  10694 3HB  ALA B 704     -24.901 -22.097 -41.633  1.00 11.980          H  
ATOM  10695  N   ASP B 705     -24.288 -23.538 -43.790  1.00  6.710          N  
ATOM  10696  CA  ASP B 705     -24.316 -24.918 -44.244  1.00  6.630          C  
ATOM  10697  C   ASP B 705     -23.445 -25.109 -45.472  1.00  6.680          C  
ATOM  10698  O   ASP B 705     -22.797 -26.146 -45.631  1.00  6.560          O  
ATOM  10699  CB  ASP B 705     -25.746 -25.346 -44.580  1.00  9.310          C  
ATOM  10700  CG  ASP B 705     -26.667 -25.529 -43.360  1.00  9.310          C  
ATOM  10701  OD1 ASP B 705     -26.198 -25.559 -42.245  1.00  9.310          O  
ATOM  10702  OD2 ASP B 705     -27.847 -25.659 -43.578  1.00  9.310          O  
ATOM  10703  H   ASP B 705     -25.164 -23.012 -43.687  1.00  8.050          H  
ATOM  10704  HA  ASP B 705     -23.937 -25.552 -43.444  1.00  7.960          H  
ATOM  10705 1HB  ASP B 705     -26.190 -24.585 -45.229  1.00 11.180          H  
ATOM  10706 2HB  ASP B 705     -25.717 -26.276 -45.145  1.00 11.180          H  
ATOM  10707  N   ASP B 706     -23.426 -24.098 -46.343  1.00  7.000          N  
ATOM  10708  CA  ASP B 706     -22.639 -24.156 -47.566  1.00  7.200          C  
ATOM  10709  C   ASP B 706     -21.118 -24.130 -47.346  1.00  7.230          C  
ATOM  10710  O   ASP B 706     -20.405 -24.999 -47.863  1.00  7.670          O  
ATOM  10711  CB  ASP B 706     -23.022 -23.002 -48.503  1.00 10.000          C  
ATOM  10712  CG  ASP B 706     -22.254 -23.048 -49.827  1.00 10.000          C  
ATOM  10713  OD1 ASP B 706     -22.417 -23.985 -50.578  1.00 10.000          O  
ATOM  10714  OD2 ASP B 706     -21.488 -22.154 -50.065  1.00 10.000          O  
ATOM  10715  H   ASP B 706     -24.038 -23.293 -46.162  1.00  8.400          H  
ATOM  10716  HA  ASP B 706     -22.883 -25.090 -48.068  1.00  8.640          H  
ATOM  10717 1HB  ASP B 706     -24.097 -23.031 -48.702  1.00 12.000          H  
ATOM  10718 2HB  ASP B 706     -22.813 -22.051 -48.007  1.00 12.000          H  
ATOM  10719  N   ASP B 707     -20.612 -23.128 -46.610  1.00  6.980          N  
ATOM  10720  CA  ASP B 707     -19.156 -22.993 -46.462  1.00  7.230          C  
ATOM  10721  C   ASP B 707     -18.774 -22.200 -45.192  1.00  7.960          C  
ATOM  10722  O   ASP B 707     -18.994 -20.988 -45.138  1.00  8.410          O  
ATOM  10723  CB  ASP B 707     -18.572 -22.283 -47.709  1.00 10.020          C  
ATOM  10724  CG  ASP B 707     -17.042 -22.342 -47.786  1.00 10.020          C  
ATOM  10725  OD1 ASP B 707     -16.508 -23.069 -46.991  1.00 10.020          O  
ATOM  10726  OD2 ASP B 707     -16.429 -21.685 -48.605  1.00 10.020          O  
ATOM  10727  H   ASP B 707     -21.251 -22.452 -46.180  1.00  8.380          H  
ATOM  10728  HA  ASP B 707     -18.725 -23.992 -46.382  1.00  8.680          H  
ATOM  10729 1HB  ASP B 707     -19.001 -22.717 -48.611  1.00 12.030          H  
ATOM  10730 2HB  ASP B 707     -18.876 -21.238 -47.695  1.00 12.030          H  
ATOM  10731  N   TYR B 708     -18.138 -22.850 -44.202  1.00  8.260          N  
ATOM  10732  CA  TYR B 708     -17.838 -22.253 -42.889  1.00  8.990          C  
ATOM  10733  C   TYR B 708     -17.391 -20.773 -42.857  1.00 10.170          C  
ATOM  10734  O   TYR B 708     -18.167 -19.976 -42.322  1.00 10.320          O  
ATOM  10735  CB  TYR B 708     -16.755 -23.135 -42.231  1.00 12.290          C  
ATOM  10736  CG  TYR B 708     -16.153 -22.804 -40.880  1.00 12.290          C  
ATOM  10737  CD1 TYR B 708     -16.716 -23.349 -39.760  1.00 12.290          C  
ATOM  10738  CD2 TYR B 708     -15.019 -22.014 -40.757  1.00 12.290          C  
ATOM  10739  CE1 TYR B 708     -16.168 -23.137 -38.522  1.00 12.290          C  
ATOM  10740  CE2 TYR B 708     -14.473 -21.787 -39.511  1.00 12.290          C  
ATOM  10741  CZ  TYR B 708     -15.046 -22.358 -38.395  1.00 12.290          C  
ATOM  10742  OH  TYR B 708     -14.519 -22.139 -37.139  1.00 12.290          O  
ATOM  10743  H   TYR B 708     -17.937 -23.849 -44.317  1.00  9.910          H  
ATOM  10744  HA  TYR B 708     -18.746 -22.325 -42.292  1.00 10.790          H  
ATOM  10745 1HB  TYR B 708     -17.227 -24.042 -42.069  1.00 14.750          H  
ATOM  10746 2HB  TYR B 708     -15.957 -23.362 -42.917  1.00 14.750          H  
ATOM  10747  HD1 TYR B 708     -17.592 -23.964 -39.845  1.00 14.750          H  
ATOM  10748  HD2 TYR B 708     -14.550 -21.576 -41.628  1.00 14.750          H  
ATOM  10749  HE1 TYR B 708     -16.625 -23.584 -37.640  1.00 14.750          H  
ATOM  10750  HE2 TYR B 708     -13.583 -21.164 -39.410  1.00 14.750          H  
ATOM  10751  HH  TYR B 708     -13.862 -21.441 -37.187  1.00 14.750          H  
ATOM  10752  N   PRO B 709     -16.309 -20.310 -43.540  1.00 11.150          N  
ATOM  10753  CA  PRO B 709     -15.821 -18.934 -43.477  1.00 11.840          C  
ATOM  10754  C   PRO B 709     -16.827 -17.889 -43.964  1.00 12.210          C  
ATOM  10755  O   PRO B 709     -16.676 -16.706 -43.669  1.00 12.940          O  
ATOM  10756  CB  PRO B 709     -14.581 -18.965 -44.380  1.00 17.760          C  
ATOM  10757  CG  PRO B 709     -14.790 -20.151 -45.292  1.00 17.760          C  
ATOM  10758  CD  PRO B 709     -15.499 -21.166 -44.444  1.00 17.760          C  
ATOM  10759  HA  PRO B 709     -15.523 -18.718 -42.440  1.00 14.210          H  
ATOM  10760 1HB  PRO B 709     -14.501 -18.013 -44.931  1.00 21.310          H  
ATOM  10761 2HB  PRO B 709     -13.675 -19.055 -43.767  1.00 21.310          H  
ATOM  10762 1HG  PRO B 709     -15.381 -19.872 -46.184  1.00 21.310          H  
ATOM  10763 2HG  PRO B 709     -13.824 -20.524 -45.668  1.00 21.310          H  
ATOM  10764 1HD  PRO B 709     -16.079 -21.770 -45.092  1.00 21.310          H  
ATOM  10765 2HD  PRO B 709     -14.762 -21.749 -43.893  1.00 21.310          H  
ATOM  10766  N   ALA B 710     -17.819 -18.307 -44.758  1.00 11.880          N  
ATOM  10767  CA  ALA B 710     -18.851 -17.411 -45.265  1.00 12.340          C  
ATOM  10768  C   ALA B 710     -19.616 -16.786 -44.106  1.00 13.130          C  
ATOM  10769  O   ALA B 710     -20.117 -15.652 -44.174  1.00 14.170          O  
ATOM  10770  CB  ALA B 710     -19.823 -18.168 -46.167  1.00 17.090          C  
ATOM  10771  H   ALA B 710     -17.938 -19.301 -44.975  1.00 14.260          H  
ATOM  10772  HA  ALA B 710     -18.366 -16.618 -45.831  1.00 14.810          H  
ATOM  10773 1HB  ALA B 710     -20.578 -17.482 -46.550  1.00 20.510          H  
ATOM  10774 2HB  ALA B 710     -19.278 -18.613 -47.000  1.00 20.510          H  
ATOM  10775 3HB  ALA B 710     -20.314 -18.960 -45.598  1.00 20.510          H  
ATOM  10776  N   PHE B 711     -19.777 -17.617 -43.089  1.00 12.690          N  
ATOM  10777  CA  PHE B 711     -20.563 -17.413 -41.903  1.00 13.390          C  
ATOM  10778  C   PHE B 711     -19.755 -17.209 -40.635  1.00 13.670          C  
ATOM  10779  O   PHE B 711     -20.181 -16.511 -39.724  1.00 14.570          O  
ATOM  10780  CB  PHE B 711     -21.421 -18.649 -41.765  1.00 18.470          C  
ATOM  10781  CG  PHE B 711     -22.349 -18.724 -40.655  1.00 18.470          C  
ATOM  10782  CD1 PHE B 711     -23.524 -17.991 -40.633  1.00 18.470          C  
ATOM  10783  CD2 PHE B 711     -22.094 -19.611 -39.627  1.00 18.470          C  
ATOM  10784  CE1 PHE B 711     -24.404 -18.144 -39.592  1.00 18.470          C  
ATOM  10785  CE2 PHE B 711     -22.982 -19.762 -38.616  1.00 18.470          C  
ATOM  10786  CZ  PHE B 711     -24.125 -19.027 -38.602  1.00 18.470          C  
ATOM  10787  H   PHE B 711     -19.263 -18.499 -43.129  1.00 15.230          H  
ATOM  10788  HA  PHE B 711     -21.198 -16.549 -42.063  1.00 16.070          H  
ATOM  10789 1HB  PHE B 711     -21.996 -18.759 -42.682  1.00 22.160          H  
ATOM  10790 2HB  PHE B 711     -20.758 -19.514 -41.704  1.00 22.160          H  
ATOM  10791  HD1 PHE B 711     -23.749 -17.304 -41.453  1.00 22.160          H  
ATOM  10792  HD2 PHE B 711     -21.183 -20.201 -39.648  1.00 22.160          H  
ATOM  10793  HE1 PHE B 711     -25.325 -17.587 -39.559  1.00 22.160          H  
ATOM  10794  HE2 PHE B 711     -22.782 -20.474 -37.817  1.00 22.160          H  
ATOM  10795  HZ  PHE B 711     -24.808 -19.158 -37.811  1.00 22.160          H  
ATOM  10796  N   VAL B 712     -18.613 -17.852 -40.522  1.00 12.920          N  
ATOM  10797  CA  VAL B 712     -17.967 -17.785 -39.232  1.00 13.140          C  
ATOM  10798  C   VAL B 712     -17.164 -16.535 -38.884  1.00 13.820          C  
ATOM  10799  O   VAL B 712     -16.215 -16.131 -39.554  1.00 14.510          O  
ATOM  10800  CB  VAL B 712     -17.195 -19.069 -38.996  1.00 18.310          C  
ATOM  10801  CG1 VAL B 712     -16.438 -19.000 -37.724  1.00 18.310          C  
ATOM  10802  CG2 VAL B 712     -18.229 -20.170 -38.906  1.00 18.310          C  
ATOM  10803  H   VAL B 712     -18.251 -18.421 -41.286  1.00 15.500          H  
ATOM  10804  HA  VAL B 712     -18.752 -17.828 -38.515  1.00 15.770          H  
ATOM  10805  HB  VAL B 712     -16.498 -19.256 -39.814  1.00 21.970          H  
ATOM  10806 1HG1 VAL B 712     -15.929 -19.923 -37.544  1.00 21.970          H  
ATOM  10807 2HG1 VAL B 712     -15.699 -18.202 -37.763  1.00 21.970          H  
ATOM  10808 3HG1 VAL B 712     -17.127 -18.815 -36.904  1.00 21.970          H  
ATOM  10809 1HG2 VAL B 712     -17.764 -21.076 -38.726  1.00 21.970          H  
ATOM  10810 2HG2 VAL B 712     -18.914 -19.959 -38.090  1.00 21.970          H  
ATOM  10811 3HG2 VAL B 712     -18.785 -20.229 -39.834  1.00 21.970          H  
ATOM  10812  N   ILE B 713     -17.568 -15.986 -37.737  1.00 13.630          N  
ATOM  10813  CA  ILE B 713     -17.064 -14.791 -37.085  1.00 14.270          C  
ATOM  10814  C   ILE B 713     -16.131 -15.158 -35.942  1.00 14.560          C  
ATOM  10815  O   ILE B 713     -16.476 -15.989 -35.103  1.00 14.940          O  
ATOM  10816  CB  ILE B 713     -18.266 -13.968 -36.558  1.00 19.720          C  
ATOM  10817  CG1 ILE B 713     -19.236 -13.643 -37.733  1.00 19.720          C  
ATOM  10818  CG2 ILE B 713     -17.852 -12.719 -35.792  1.00 19.720          C  
ATOM  10819  CD1 ILE B 713     -18.614 -12.913 -38.922  1.00 19.720          C  
ATOM  10820  H   ILE B 713     -18.351 -16.448 -37.298  1.00 16.360          H  
ATOM  10821  HA  ILE B 713     -16.490 -14.210 -37.800  1.00 17.120          H  
ATOM  10822  HB  ILE B 713     -18.833 -14.598 -35.880  1.00 23.670          H  
ATOM  10823 1HG1 ILE B 713     -19.677 -14.568 -38.091  1.00 23.670          H  
ATOM  10824 2HG1 ILE B 713     -20.039 -13.009 -37.339  1.00 23.670          H  
ATOM  10825 1HG2 ILE B 713     -18.745 -12.205 -35.426  1.00 23.670          H  
ATOM  10826 2HG2 ILE B 713     -17.248 -12.988 -34.958  1.00 23.670          H  
ATOM  10827 3HG2 ILE B 713     -17.295 -12.044 -36.432  1.00 23.670          H  
ATOM  10828 1HD1 ILE B 713     -19.362 -12.719 -39.658  1.00 23.670          H  
ATOM  10829 2HD1 ILE B 713     -18.193 -11.982 -38.610  1.00 23.670          H  
ATOM  10830 3HD1 ILE B 713     -17.840 -13.520 -39.378  1.00 23.670          H  
ATOM  10831  N   ALA B 714     -14.945 -14.549 -35.902  1.00 14.510          N  
ATOM  10832  CA  ALA B 714     -13.956 -14.865 -34.867  1.00 14.940          C  
ATOM  10833  C   ALA B 714     -14.466 -14.633 -33.444  1.00 15.520          C  
ATOM  10834  O   ALA B 714     -14.126 -15.383 -32.527  1.00 15.920          O  
ATOM  10835  CB  ALA B 714     -12.717 -14.023 -35.071  1.00 20.740          C  
ATOM  10836  H   ALA B 714     -14.719 -13.878 -36.624  1.00 17.410          H  
ATOM  10837  HA  ALA B 714     -13.691 -15.914 -34.974  1.00 17.930          H  
ATOM  10838 1HB  ALA B 714     -11.972 -14.291 -34.324  1.00 24.890          H  
ATOM  10839 2HB  ALA B 714     -12.313 -14.203 -36.068  1.00 24.890          H  
ATOM  10840 3HB  ALA B 714     -12.969 -12.969 -34.968  1.00 24.890          H  
ATOM  10841  N   ALA B 715     -15.262 -13.584 -33.231  1.00 15.670          N  
ATOM  10842  CA  ALA B 715     -15.770 -13.313 -31.886  1.00 16.300          C  
ATOM  10843  C   ALA B 715     -16.637 -14.463 -31.392  1.00 16.380          C  
ATOM  10844  O   ALA B 715     -16.581 -14.876 -30.218  1.00 16.910          O  
ATOM  10845  CB  ALA B 715     -16.588 -12.034 -31.886  1.00 22.570          C  
ATOM  10846  H   ALA B 715     -15.504 -12.978 -34.002  1.00 18.800          H  
ATOM  10847  HA  ALA B 715     -14.921 -13.206 -31.212  1.00 19.560          H  
ATOM  10848 1HB  ALA B 715     -16.948 -11.835 -30.878  1.00 27.080          H  
ATOM  10849 2HB  ALA B 715     -15.968 -11.203 -32.221  1.00 27.080          H  
ATOM  10850 3HB  ALA B 715     -17.436 -12.140 -32.556  1.00 27.080          H  
ATOM  10851  N   ALA B 716     -17.437 -14.987 -32.312  1.00 15.980          N  
ATOM  10852  CA  ALA B 716     -18.338 -16.062 -31.995  1.00 16.220          C  
ATOM  10853  C   ALA B 716     -17.612 -17.367 -31.922  1.00 16.290          C  
ATOM  10854  O   ALA B 716     -17.975 -18.232 -31.121  1.00 16.760          O  
ATOM  10855  CB  ALA B 716     -19.407 -16.173 -33.011  1.00 22.610          C  
ATOM  10856  H   ALA B 716     -17.404 -14.621 -33.254  1.00 19.180          H  
ATOM  10857  HA  ALA B 716     -18.777 -15.855 -31.024  1.00 19.460          H  
ATOM  10858 1HB  ALA B 716     -20.043 -16.957 -32.694  1.00 27.130          H  
ATOM  10859 2HB  ALA B 716     -19.949 -15.303 -33.058  1.00 27.130          H  
ATOM  10860 3HB  ALA B 716     -18.978 -16.392 -33.986  1.00 27.130          H  
ATOM  10861  N   THR B 717     -16.597 -17.512 -32.776  1.00 15.930          N  
ATOM  10862  CA  THR B 717     -15.823 -18.728 -32.833  1.00 16.150          C  
ATOM  10863  C   THR B 717     -15.193 -18.921 -31.498  1.00 16.680          C  
ATOM  10864  O   THR B 717     -15.282 -19.995 -30.932  1.00 17.120          O  
ATOM  10865  CB  THR B 717     -14.716 -18.672 -33.892  1.00 22.520          C  
ATOM  10866  OG1 THR B 717     -15.294 -18.491 -35.166  1.00 22.520          O  
ATOM  10867  CG2 THR B 717     -13.937 -19.977 -33.896  1.00 22.520          C  
ATOM  10868  H   THR B 717     -16.392 -16.767 -33.438  1.00 19.120          H  
ATOM  10869  HA  THR B 717     -16.482 -19.567 -33.046  1.00 19.380          H  
ATOM  10870  HB  THR B 717     -14.048 -17.846 -33.675  1.00 27.030          H  
ATOM  10871  HG1 THR B 717     -15.754 -17.625 -35.200  1.00 27.030          H  
ATOM  10872 1HG2 THR B 717     -13.164 -19.927 -34.659  1.00 27.030          H  
ATOM  10873 2HG2 THR B 717     -13.473 -20.144 -32.927  1.00 27.030          H  
ATOM  10874 3HG2 THR B 717     -14.617 -20.798 -34.119  1.00 27.030          H  
ATOM  10875  N   ARG B 718     -14.567 -17.884 -30.950  1.00 16.740          N  
ATOM  10876  CA  ARG B 718     -13.952 -18.029 -29.644  1.00 17.270          C  
ATOM  10877  C   ARG B 718     -14.987 -18.375 -28.578  1.00 17.630          C  
ATOM  10878  O   ARG B 718     -14.815 -19.320 -27.801  1.00 17.980          O  
ATOM  10879  CB  ARG B 718     -13.243 -16.738 -29.281  1.00 23.970          C  
ATOM  10880  CG  ARG B 718     -11.968 -16.479 -30.077  1.00 23.970          C  
ATOM  10881  CD  ARG B 718     -11.349 -15.166 -29.749  1.00 23.970          C  
ATOM  10882  NE  ARG B 718     -10.136 -14.943 -30.533  1.00 23.970          N  
ATOM  10883  CZ  ARG B 718      -8.889 -15.361 -30.189  1.00 23.970          C  
ATOM  10884  NH1 ARG B 718      -8.676 -15.999 -29.050  1.00 23.970          N  
ATOM  10885  NH2 ARG B 718      -7.867 -15.129 -31.002  1.00 23.970          N  
ATOM  10886  H   ARG B 718     -14.496 -17.000 -31.467  1.00 20.090          H  
ATOM  10887  HA  ARG B 718     -13.216 -18.831 -29.692  1.00 20.720          H  
ATOM  10888 1HB  ARG B 718     -13.918 -15.900 -29.465  1.00 28.760          H  
ATOM  10889 2HB  ARG B 718     -12.995 -16.744 -28.219  1.00 28.760          H  
ATOM  10890 1HG  ARG B 718     -11.251 -17.271 -29.870  1.00 28.760          H  
ATOM  10891 2HG  ARG B 718     -12.205 -16.477 -31.140  1.00 28.760          H  
ATOM  10892 1HD  ARG B 718     -12.060 -14.375 -30.001  1.00 28.760          H  
ATOM  10893 2HD  ARG B 718     -11.109 -15.106 -28.689  1.00 28.760          H  
ATOM  10894  HE  ARG B 718     -10.237 -14.454 -31.413  1.00 28.760          H  
ATOM  10895 1HH1 ARG B 718      -9.430 -16.189 -28.411  1.00 28.760          H  
ATOM  10896 2HH1 ARG B 718      -7.711 -16.282 -28.798  1.00 28.760          H  
ATOM  10897 1HH2 ARG B 718      -8.006 -14.646 -31.874  1.00 28.760          H  
ATOM  10898 2HH2 ARG B 718      -6.921 -15.471 -30.745  1.00 28.760          H  
ATOM  10899  N   THR B 719     -16.143 -17.706 -28.617  1.00 17.590          N  
ATOM  10900  CA  THR B 719     -17.162 -17.953 -27.615  1.00 18.040          C  
ATOM  10901  C   THR B 719     -17.568 -19.430 -27.574  1.00 18.130          C  
ATOM  10902  O   THR B 719     -17.683 -20.004 -26.488  1.00 18.660          O  
ATOM  10903  CB  THR B 719     -18.404 -17.066 -27.866  1.00 25.080          C  
ATOM  10904  OG1 THR B 719     -18.028 -15.670 -27.804  1.00 25.080          O  
ATOM  10905  CG2 THR B 719     -19.460 -17.337 -26.779  1.00 25.080          C  
ATOM  10906  H   THR B 719     -16.282 -16.946 -29.284  1.00 21.110          H  
ATOM  10907  HA  THR B 719     -16.749 -17.689 -26.642  1.00 21.650          H  
ATOM  10908  HB  THR B 719     -18.818 -17.281 -28.844  1.00 30.090          H  
ATOM  10909  HG1 THR B 719     -17.494 -15.422 -28.595  1.00 30.090          H  
ATOM  10910 1HG2 THR B 719     -20.322 -16.702 -26.940  1.00 30.090          H  
ATOM  10911 2HG2 THR B 719     -19.775 -18.378 -26.808  1.00 30.090          H  
ATOM  10912 3HG2 THR B 719     -19.033 -17.118 -25.802  1.00 30.090          H  
ATOM  10913  N   VAL B 720     -17.799 -20.043 -28.740  1.00 17.730          N  
ATOM  10914  CA  VAL B 720     -18.181 -21.461 -28.775  1.00 17.950          C  
ATOM  10915  C   VAL B 720     -16.993 -22.456 -28.715  1.00 18.110          C  
ATOM  10916  O   VAL B 720     -17.095 -23.514 -28.068  1.00 18.160          O  
ATOM  10917  CB  VAL B 720     -19.096 -21.739 -30.004  1.00 25.040          C  
ATOM  10918  CG1 VAL B 720     -18.353 -21.671 -31.344  1.00 25.040          C  
ATOM  10919  CG2 VAL B 720     -19.727 -23.083 -29.849  1.00 25.040          C  
ATOM  10920  H   VAL B 720     -17.738 -19.482 -29.598  1.00 21.280          H  
ATOM  10921  HA  VAL B 720     -18.795 -21.642 -27.893  1.00 21.540          H  
ATOM  10922  HB  VAL B 720     -19.866 -20.978 -30.029  1.00 30.050          H  
ATOM  10923 1HG1 VAL B 720     -19.070 -21.843 -32.145  1.00 30.050          H  
ATOM  10924 2HG1 VAL B 720     -17.918 -20.694 -31.464  1.00 30.050          H  
ATOM  10925 3HG1 VAL B 720     -17.580 -22.420 -31.405  1.00 30.050          H  
ATOM  10926 1HG2 VAL B 720     -20.410 -23.255 -30.681  1.00 30.050          H  
ATOM  10927 2HG2 VAL B 720     -18.969 -23.862 -29.834  1.00 30.050          H  
ATOM  10928 3HG2 VAL B 720     -20.269 -23.092 -28.918  1.00 30.050          H  
ATOM  10929  N   ALA B 721     -15.903 -22.151 -29.423  1.00 18.280          N  
ATOM  10930  CA  ALA B 721     -14.729 -22.998 -29.517  1.00 18.470          C  
ATOM  10931  C   ALA B 721     -14.054 -23.208 -28.191  1.00 19.150          C  
ATOM  10932  O   ALA B 721     -13.533 -24.301 -27.954  1.00 18.810          O  
ATOM  10933  CB  ALA B 721     -13.719 -22.416 -30.486  1.00 25.780          C  
ATOM  10934  H   ALA B 721     -15.870 -21.277 -29.928  1.00 21.940          H  
ATOM  10935  HA  ALA B 721     -15.055 -23.967 -29.891  1.00 22.160          H  
ATOM  10936 1HB  ALA B 721     -12.866 -23.090 -30.569  1.00 30.940          H  
ATOM  10937 2HB  ALA B 721     -14.182 -22.291 -31.463  1.00 30.940          H  
ATOM  10938 3HB  ALA B 721     -13.383 -21.447 -30.117  1.00 30.940          H  
ATOM  10939  N   ASP B 722     -14.019 -22.186 -27.327  1.00 20.160          N  
ATOM  10940  CA  ASP B 722     -13.342 -22.375 -26.064  1.00 20.890          C  
ATOM  10941  C   ASP B 722     -13.990 -23.488 -25.235  1.00 20.660          C  
ATOM  10942  O   ASP B 722     -13.275 -24.413 -24.889  1.00 20.990          O  
ATOM  10943  CB  ASP B 722     -13.154 -21.034 -25.339  1.00 28.950          C  
ATOM  10944  CG  ASP B 722     -12.041 -20.212 -26.005  1.00 28.950          C  
ATOM  10945  OD1 ASP B 722     -11.218 -20.816 -26.677  1.00 28.950          O  
ATOM  10946  OD2 ASP B 722     -12.037 -19.014 -25.869  1.00 28.950          O  
ATOM  10947  H   ASP B 722     -14.416 -21.270 -27.568  1.00 24.190          H  
ATOM  10948  HA  ASP B 722     -12.335 -22.716 -26.292  1.00 25.070          H  
ATOM  10949 1HB  ASP B 722     -14.056 -20.430 -25.416  1.00 34.740          H  
ATOM  10950 2HB  ASP B 722     -12.924 -21.194 -24.285  1.00 34.740          H  
ATOM  10951  N   PRO B 723     -15.303 -23.509 -24.912  1.00 20.130          N  
ATOM  10952  CA  PRO B 723     -15.957 -24.642 -24.251  1.00 19.750          C  
ATOM  10953  C   PRO B 723     -15.646 -25.982 -24.930  1.00 19.080          C  
ATOM  10954  O   PRO B 723     -15.401 -26.991 -24.259  1.00 19.080          O  
ATOM  10955  CB  PRO B 723     -17.430 -24.261 -24.384  1.00 29.620          C  
ATOM  10956  CG  PRO B 723     -17.411 -22.745 -24.335  1.00 29.620          C  
ATOM  10957  CD  PRO B 723     -16.165 -22.340 -25.090  1.00 29.620          C  
ATOM  10958  HA  PRO B 723     -15.656 -24.669 -23.196  1.00 23.700          H  
ATOM  10959 1HB  PRO B 723     -17.834 -24.640 -25.340  1.00 35.550          H  
ATOM  10960 2HB  PRO B 723     -18.021 -24.720 -23.579  1.00 35.550          H  
ATOM  10961 1HG  PRO B 723     -18.317 -22.332 -24.814  1.00 35.550          H  
ATOM  10962 2HG  PRO B 723     -17.412 -22.395 -23.295  1.00 35.550          H  
ATOM  10963 1HD  PRO B 723     -16.383 -22.147 -26.119  1.00 35.550          H  
ATOM  10964 2HD  PRO B 723     -15.767 -21.468 -24.592  1.00 35.550          H  
ATOM  10965  N   GLY B 724     -15.594 -25.973 -26.271  1.00 18.550          N  
ATOM  10966  CA  GLY B 724     -15.268 -27.165 -27.043  1.00 17.940          C  
ATOM  10967  C   GLY B 724     -13.902 -27.695 -26.630  1.00 17.880          C  
ATOM  10968  O   GLY B 724     -13.739 -28.857 -26.246  1.00 17.870          O  
ATOM  10969  H   GLY B 724     -15.858 -25.128 -26.792  1.00 22.260          H  
ATOM  10970 1HA  GLY B 724     -16.032 -27.926 -26.894  1.00 21.530          H  
ATOM  10971 2HA  GLY B 724     -15.256 -26.911 -28.103  1.00 21.530          H  
ATOM  10972  N   SER B 725     -12.920 -26.813 -26.765  1.00 17.910          N  
ATOM  10973  CA  SER B 725     -11.518 -27.034 -26.466  1.00 17.860          C  
ATOM  10974  C   SER B 725     -11.263 -27.357 -25.002  1.00 17.540          C  
ATOM  10975  O   SER B 725     -10.468 -28.247 -24.677  1.00 17.730          O  
ATOM  10976  CB  SER B 725     -10.780 -25.773 -26.808  1.00 25.020          C  
ATOM  10977  OG  SER B 725     -10.814 -25.523 -28.197  1.00 25.020          O  
ATOM  10978  H   SER B 725     -13.188 -25.887 -27.104  1.00 21.490          H  
ATOM  10979  HA  SER B 725     -11.159 -27.859 -27.077  1.00 21.430          H  
ATOM  10980 1HB  SER B 725     -11.241 -24.943 -26.286  1.00 30.030          H  
ATOM  10981 2HB  SER B 725      -9.763 -25.836 -26.445  1.00 30.030          H  
ATOM  10982  HG  SER B 725     -11.709 -25.167 -28.372  1.00 30.030          H  
ATOM  10983  N   LEU B 726     -11.973 -26.676 -24.111  1.00 17.130          N  
ATOM  10984  CA  LEU B 726     -11.802 -26.863 -22.688  1.00 16.960          C  
ATOM  10985  C   LEU B 726     -12.130 -28.279 -22.303  1.00 16.530          C  
ATOM  10986  O   LEU B 726     -11.488 -28.858 -21.435  1.00 16.580          O  
ATOM  10987  CB  LEU B 726     -12.613 -25.845 -21.887  1.00 23.810          C  
ATOM  10988  CG  LEU B 726     -12.100 -24.370 -21.924  1.00 23.810          C  
ATOM  10989  CD1 LEU B 726     -13.146 -23.475 -21.282  1.00 23.810          C  
ATOM  10990  CD2 LEU B 726     -10.755 -24.258 -21.169  1.00 23.810          C  
ATOM  10991  H   LEU B 726     -12.621 -25.971 -24.445  1.00 20.560          H  
ATOM  10992  HA  LEU B 726     -10.766 -26.700 -22.473  1.00 20.350          H  
ATOM  10993 1HB  LEU B 726     -13.629 -25.850 -22.277  1.00 28.570          H  
ATOM  10994 2HB  LEU B 726     -12.640 -26.163 -20.856  1.00 28.570          H  
ATOM  10995  HG  LEU B 726     -11.952 -24.053 -22.945  1.00 28.570          H  
ATOM  10996 1HD1 LEU B 726     -12.801 -22.442 -21.306  1.00 28.570          H  
ATOM  10997 2HD1 LEU B 726     -14.079 -23.554 -21.832  1.00 28.570          H  
ATOM  10998 3HD1 LEU B 726     -13.304 -23.778 -20.247  1.00 28.570          H  
ATOM  10999 1HD2 LEU B 726     -10.418 -23.223 -21.198  1.00 28.570          H  
ATOM  11000 2HD2 LEU B 726     -10.890 -24.568 -20.132  1.00 28.570          H  
ATOM  11001 3HD2 LEU B 726      -9.997 -24.875 -21.628  1.00 28.570          H  
ATOM  11002  N   GLY B 727     -13.051 -28.916 -23.003  1.00 16.190          N  
ATOM  11003  CA  GLY B 727     -13.349 -30.300 -22.686  1.00 15.870          C  
ATOM  11004  C   GLY B 727     -12.091 -31.220 -22.733  1.00 16.180          C  
ATOM  11005  O   GLY B 727     -12.118 -32.322 -22.160  1.00 16.130          O  
ATOM  11006  H   GLY B 727     -13.605 -28.416 -23.713  1.00 19.430          H  
ATOM  11007 1HA  GLY B 727     -13.778 -30.331 -21.698  1.00 19.040          H  
ATOM  11008 2HA  GLY B 727     -14.116 -30.660 -23.372  1.00 19.040          H  
ATOM  11009  N   ILE B 728     -11.027 -30.787 -23.446  1.00 16.610          N  
ATOM  11010  CA  ILE B 728      -9.750 -31.499 -23.602  1.00 17.080          C  
ATOM  11011  C   ILE B 728      -8.785 -31.033 -22.518  1.00 17.280          C  
ATOM  11012  O   ILE B 728      -8.109 -31.826 -21.861  1.00 17.570          O  
ATOM  11013  CB  ILE B 728      -9.076 -31.158 -24.946  1.00 23.720          C  
ATOM  11014  CG1 ILE B 728      -9.955 -31.590 -26.095  1.00 23.720          C  
ATOM  11015  CG2 ILE B 728      -7.686 -31.849 -25.023  1.00 23.720          C  
ATOM  11016  CD1 ILE B 728      -9.514 -31.027 -27.411  1.00 23.720          C  
ATOM  11017  H   ILE B 728     -11.099 -29.868 -23.886  1.00 19.930          H  
ATOM  11018  HA  ILE B 728      -9.916 -32.570 -23.512  1.00 20.500          H  
ATOM  11019  HB  ILE B 728      -8.937 -30.089 -25.026  1.00 28.470          H  
ATOM  11020 1HG1 ILE B 728      -9.966 -32.677 -26.155  1.00 28.470          H  
ATOM  11021 2HG1 ILE B 728     -10.969 -31.240 -25.907  1.00 28.470          H  
ATOM  11022 1HG2 ILE B 728      -7.194 -31.611 -25.949  1.00 28.470          H  
ATOM  11023 2HG2 ILE B 728      -7.047 -31.516 -24.209  1.00 28.470          H  
ATOM  11024 3HG2 ILE B 728      -7.817 -32.931 -24.953  1.00 28.470          H  
ATOM  11025 1HD1 ILE B 728     -10.188 -31.344 -28.160  1.00 28.470          H  
ATOM  11026 2HD1 ILE B 728      -9.531 -29.941 -27.354  1.00 28.470          H  
ATOM  11027 3HD1 ILE B 728      -8.527 -31.361 -27.665  1.00 28.470          H  
ATOM  11028  N   VAL B 729      -8.715 -29.714 -22.364  1.00 17.230          N  
ATOM  11029  CA  VAL B 729      -7.821 -29.021 -21.429  1.00 17.530          C  
ATOM  11030  C   VAL B 729      -8.110 -29.485 -20.005  1.00 17.260          C  
ATOM  11031  O   VAL B 729      -7.204 -29.673 -19.191  1.00 17.500          O  
ATOM  11032  CB  VAL B 729      -8.007 -27.496 -21.549  1.00 24.420          C  
ATOM  11033  CG1 VAL B 729      -7.233 -26.747 -20.471  1.00 24.420          C  
ATOM  11034  CG2 VAL B 729      -7.582 -27.057 -22.965  1.00 24.420          C  
ATOM  11035  H   VAL B 729      -9.322 -29.162 -22.972  1.00 20.680          H  
ATOM  11036  HA  VAL B 729      -6.791 -29.271 -21.681  1.00 21.040          H  
ATOM  11037  HB  VAL B 729      -9.035 -27.269 -21.386  1.00 29.310          H  
ATOM  11038 1HG1 VAL B 729      -7.405 -25.676 -20.579  1.00 29.310          H  
ATOM  11039 2HG1 VAL B 729      -7.563 -27.060 -19.481  1.00 29.310          H  
ATOM  11040 3HG1 VAL B 729      -6.167 -26.954 -20.578  1.00 29.310          H  
ATOM  11041 1HG2 VAL B 729      -7.734 -26.006 -23.088  1.00 29.310          H  
ATOM  11042 2HG2 VAL B 729      -6.529 -27.289 -23.122  1.00 29.310          H  
ATOM  11043 3HG2 VAL B 729      -8.178 -27.586 -23.701  1.00 29.310          H  
ATOM  11044  N   LEU B 730      -9.393 -29.675 -19.732  1.00 16.840          N  
ATOM  11045  CA  LEU B 730      -9.938 -30.112 -18.464  1.00 16.680          C  
ATOM  11046  C   LEU B 730      -9.801 -31.642 -18.255  1.00 16.470          C  
ATOM  11047  O   LEU B 730     -10.388 -32.207 -17.320  1.00 16.700          O  
ATOM  11048  CB  LEU B 730     -11.413 -29.689 -18.402  1.00 23.420          C  
ATOM  11049  CG  LEU B 730     -11.713 -28.142 -18.439  1.00 23.420          C  
ATOM  11050  CD1 LEU B 730     -13.217 -27.954 -18.569  1.00 23.420          C  
ATOM  11051  CD2 LEU B 730     -11.198 -27.454 -17.187  1.00 23.420          C  
ATOM  11052  H   LEU B 730     -10.064 -29.455 -20.468  1.00 20.210          H  
ATOM  11053  HA  LEU B 730      -9.382 -29.622 -17.669  1.00 20.020          H  
ATOM  11054 1HB  LEU B 730     -11.932 -30.144 -19.241  1.00 28.100          H  
ATOM  11055 2HB  LEU B 730     -11.842 -30.074 -17.488  1.00 28.100          H  
ATOM  11056  HG  LEU B 730     -11.231 -27.693 -19.301  1.00 28.100          H  
ATOM  11057 1HD1 LEU B 730     -13.450 -26.892 -18.612  1.00 28.100          H  
ATOM  11058 2HD1 LEU B 730     -13.561 -28.439 -19.485  1.00 28.100          H  
ATOM  11059 3HD1 LEU B 730     -13.718 -28.402 -17.709  1.00 28.100          H  
ATOM  11060 1HD2 LEU B 730     -11.432 -26.390 -17.244  1.00 28.100          H  
ATOM  11061 2HD2 LEU B 730     -11.680 -27.885 -16.308  1.00 28.100          H  
ATOM  11062 3HD2 LEU B 730     -10.123 -27.575 -17.106  1.00 28.100          H  
ATOM  11063  N   GLY B 731      -9.090 -32.337 -19.160  1.00 16.150          N  
ATOM  11064  CA  GLY B 731      -8.785 -33.751 -18.999  1.00 16.010          C  
ATOM  11065  C   GLY B 731      -9.918 -34.706 -19.284  1.00 16.510          C  
ATOM  11066  O   GLY B 731      -9.943 -35.812 -18.748  1.00 16.680          O  
ATOM  11067  H   GLY B 731      -8.684 -31.882 -19.981  1.00 19.380          H  
ATOM  11068 1HA  GLY B 731      -7.953 -33.989 -19.661  1.00 19.210          H  
ATOM  11069 2HA  GLY B 731      -8.424 -33.918 -17.986  1.00 19.210          H  
ATOM  11070  N   GLY B 732     -10.901 -34.292 -20.068  1.00 16.930          N  
ATOM  11071  CA  GLY B 732     -12.021 -35.158 -20.333  1.00 17.610          C  
ATOM  11072  C   GLY B 732     -13.139 -34.929 -19.327  1.00 18.140          C  
ATOM  11073  O   GLY B 732     -14.260 -35.380 -19.545  1.00 18.640          O  
ATOM  11074  H   GLY B 732     -10.895 -33.389 -20.544  1.00 20.320          H  
ATOM  11075 1HA  GLY B 732     -12.388 -34.965 -21.344  1.00 21.130          H  
ATOM  11076 2HA  GLY B 732     -11.700 -36.197 -20.305  1.00 21.130          H  
ATOM  11077  N   SER B 733     -12.885 -34.159 -18.252  1.00 18.460          N  
ATOM  11078  CA  SER B 733     -13.935 -33.903 -17.265  1.00 18.950          C  
ATOM  11079  C   SER B 733     -15.016 -33.005 -17.863  1.00 18.840          C  
ATOM  11080  O   SER B 733     -16.137 -32.925 -17.361  1.00 18.960          O  
ATOM  11081  CB  SER B 733     -13.361 -33.278 -16.010  1.00 26.330          C  
ATOM  11082  OG  SER B 733     -12.886 -31.997 -16.265  1.00 26.330          O  
ATOM  11083  H   SER B 733     -11.954 -33.768 -18.082  1.00 22.150          H  
ATOM  11084  HA  SER B 733     -14.394 -34.855 -16.993  1.00 22.740          H  
ATOM  11085 1HB  SER B 733     -14.138 -33.232 -15.248  1.00 31.600          H  
ATOM  11086 2HB  SER B 733     -12.554 -33.897 -15.624  1.00 31.600          H  
ATOM  11087  HG  SER B 733     -11.959 -32.116 -16.566  1.00 31.600          H  
ATOM  11088  N   GLY B 734     -14.662 -32.342 -18.963  1.00 18.710          N  
ATOM  11089  CA  GLY B 734     -15.549 -31.475 -19.716  1.00 18.690          C  
ATOM  11090  C   GLY B 734     -16.033 -32.167 -21.003  1.00 18.750          C  
ATOM  11091  O   GLY B 734     -16.569 -31.511 -21.898  1.00 18.760          O  
ATOM  11092  H   GLY B 734     -13.711 -32.468 -19.277  1.00 22.450          H  
ATOM  11093 1HA  GLY B 734     -16.410 -31.225 -19.097  1.00 22.430          H  
ATOM  11094 2HA  GLY B 734     -15.050 -30.540 -19.940  1.00 22.430          H  
ATOM  11095  N   ASN B 735     -15.793 -33.483 -21.103  1.00 18.870          N  
ATOM  11096  CA  ASN B 735     -16.145 -34.343 -22.235  1.00 19.020          C  
ATOM  11097  C   ASN B 735     -15.629 -33.940 -23.627  1.00 18.500          C  
ATOM  11098  O   ASN B 735     -16.364 -34.074 -24.611  1.00 18.270          O  
ATOM  11099  CB  ASN B 735     -17.658 -34.471 -22.297  1.00 26.570          C  
ATOM  11100  CG  ASN B 735     -18.238 -35.114 -21.072  1.00 26.570          C  
ATOM  11101  OD1 ASN B 735     -17.742 -36.133 -20.573  1.00 26.570          O  
ATOM  11102  ND2 ASN B 735     -19.297 -34.529 -20.567  1.00 26.570          N  
ATOM  11103  H   ASN B 735     -15.346 -33.965 -20.322  1.00 22.640          H  
ATOM  11104  HA  ASN B 735     -15.725 -35.329 -22.024  1.00 22.820          H  
ATOM  11105 1HB  ASN B 735     -18.112 -33.492 -22.433  1.00 31.880          H  
ATOM  11106 2HB  ASN B 735     -17.930 -35.076 -23.158  1.00 31.880          H  
ATOM  11107 1HD2 ASN B 735     -19.735 -34.903 -19.749  1.00 31.880          H  
ATOM  11108 2HD2 ASN B 735     -19.664 -33.705 -20.998  1.00 31.880          H  
ATOM  11109  N   GLY B 736     -14.385 -33.468 -23.752  1.00 18.460          N  
ATOM  11110  CA  GLY B 736     -13.907 -33.108 -25.088  1.00 18.120          C  
ATOM  11111  C   GLY B 736     -13.099 -34.204 -25.773  1.00 18.250          C  
ATOM  11112  O   GLY B 736     -12.904 -35.297 -25.237  1.00 17.980          O  
ATOM  11113  H   GLY B 736     -13.765 -33.357 -22.947  1.00 22.150          H  
ATOM  11114 1HA  GLY B 736     -14.760 -32.850 -25.715  1.00 21.740          H  
ATOM  11115 2HA  GLY B 736     -13.299 -32.211 -25.032  1.00 21.740          H  
ATOM  11116  N   GLU B 737     -12.630 -33.873 -26.973  1.00 18.760          N  
ATOM  11117  CA  GLU B 737     -11.817 -34.732 -27.831  1.00 19.050          C  
ATOM  11118  C   GLU B 737     -11.100 -33.848 -28.844  1.00 18.230          C  
ATOM  11119  O   GLU B 737     -11.683 -32.876 -29.328  1.00 18.330          O  
ATOM  11120  CB  GLU B 737     -12.677 -35.787 -28.539  1.00 26.550          C  
ATOM  11121  CG  GLU B 737     -11.899 -36.835 -29.336  1.00 26.550          C  
ATOM  11122  CD  GLU B 737     -12.785 -37.858 -29.954  1.00 26.550          C  
ATOM  11123  OE1 GLU B 737     -13.958 -37.808 -29.720  1.00 26.550          O  
ATOM  11124  OE2 GLU B 737     -12.291 -38.686 -30.676  1.00 26.550          O  
ATOM  11125  H   GLU B 737     -12.855 -32.945 -27.299  1.00 22.510          H  
ATOM  11126  HA  GLU B 737     -11.064 -35.239 -27.224  1.00 22.860          H  
ATOM  11127 1HB  GLU B 737     -13.288 -36.310 -27.802  1.00 31.860          H  
ATOM  11128 2HB  GLU B 737     -13.349 -35.306 -29.227  1.00 31.860          H  
ATOM  11129 1HG  GLU B 737     -11.341 -36.371 -30.125  1.00 31.860          H  
ATOM  11130 2HG  GLU B 737     -11.186 -37.327 -28.674  1.00 31.860          H  
ATOM  11131  N   GLN B 738      -9.882 -34.213 -29.239  1.00 17.450          N  
ATOM  11132  CA  GLN B 738      -9.115 -33.442 -30.231  1.00 16.760          C  
ATOM  11133  C   GLN B 738      -9.821 -33.295 -31.586  1.00 16.090          C  
ATOM  11134  O   GLN B 738      -9.556 -32.361 -32.353  1.00 15.970          O  
ATOM  11135  CB  GLN B 738      -7.729 -34.095 -30.421  1.00 23.740          C  
ATOM  11136  CG  GLN B 738      -7.709 -35.513 -31.001  1.00 23.740          C  
ATOM  11137  CD  GLN B 738      -7.833 -36.588 -29.944  1.00 23.740          C  
ATOM  11138  OE1 GLN B 738      -8.464 -36.375 -28.898  1.00 23.740          O  
ATOM  11139  NE2 GLN B 738      -7.234 -37.743 -30.198  1.00 23.740          N  
ATOM  11140  H   GLN B 738      -9.460 -35.038 -28.810  1.00 20.940          H  
ATOM  11141  HA  GLN B 738      -8.962 -32.443 -29.841  1.00 20.110          H  
ATOM  11142 1HB  GLN B 738      -7.163 -33.518 -31.121  1.00 28.490          H  
ATOM  11143 2HB  GLN B 738      -7.191 -34.097 -29.475  1.00 28.490          H  
ATOM  11144 1HG  GLN B 738      -8.495 -35.636 -31.708  1.00 28.490          H  
ATOM  11145 2HG  GLN B 738      -6.755 -35.656 -31.504  1.00 28.490          H  
ATOM  11146 1HE2 GLN B 738      -7.285 -38.491 -29.532  1.00 28.490          H  
ATOM  11147 2HE2 GLN B 738      -6.732 -37.873 -31.054  1.00 28.490          H  
ATOM  11148  N   ILE B 739     -10.745 -34.201 -31.853  1.00 15.820          N  
ATOM  11149  CA  ILE B 739     -11.501 -34.189 -33.082  1.00 15.320          C  
ATOM  11150  C   ILE B 739     -12.717 -33.285 -32.863  1.00 16.020          C  
ATOM  11151  O   ILE B 739     -13.020 -32.407 -33.667  1.00 15.730          O  
ATOM  11152  CB  ILE B 739     -11.944 -35.614 -33.471  1.00 21.650          C  
ATOM  11153  CG1 ILE B 739     -10.713 -36.571 -33.584  1.00 21.650          C  
ATOM  11154  CG2 ILE B 739     -12.692 -35.590 -34.758  1.00 21.650          C  
ATOM  11155  CD1 ILE B 739      -9.598 -36.133 -34.549  1.00 21.650          C  
ATOM  11156  H   ILE B 739     -10.902 -34.919 -31.163  1.00 18.980          H  
ATOM  11157  HA  ILE B 739     -10.897 -33.759 -33.866  1.00 18.380          H  
ATOM  11158  HB  ILE B 739     -12.601 -36.007 -32.693  1.00 25.980          H  
ATOM  11159 1HG1 ILE B 739     -10.293 -36.692 -32.594  1.00 25.980          H  
ATOM  11160 2HG1 ILE B 739     -11.074 -37.549 -33.914  1.00 25.980          H  
ATOM  11161 1HG2 ILE B 739     -13.020 -36.596 -34.996  1.00 25.980          H  
ATOM  11162 2HG2 ILE B 739     -13.538 -34.935 -34.662  1.00 25.980          H  
ATOM  11163 3HG2 ILE B 739     -12.097 -35.243 -35.551  1.00 25.980          H  
ATOM  11164 1HD1 ILE B 739      -8.808 -36.882 -34.534  1.00 25.980          H  
ATOM  11165 2HD1 ILE B 739      -9.978 -36.044 -35.562  1.00 25.980          H  
ATOM  11166 3HD1 ILE B 739      -9.182 -35.179 -34.235  1.00 25.980          H  
ATOM  11167  N   ALA B 740     -13.406 -33.484 -31.742  1.00 16.970          N  
ATOM  11168  CA  ALA B 740     -14.600 -32.724 -31.376  1.00 17.710          C  
ATOM  11169  C   ALA B 740     -14.320 -31.230 -31.275  1.00 17.760          C  
ATOM  11170  O   ALA B 740     -15.197 -30.414 -31.550  1.00 17.900          O  
ATOM  11171  CB  ALA B 740     -15.147 -33.209 -30.048  1.00 24.500          C  
ATOM  11172  H   ALA B 740     -13.101 -34.217 -31.122  1.00 20.360          H  
ATOM  11173  HA  ALA B 740     -15.340 -32.874 -32.155  1.00 21.250          H  
ATOM  11174 1HB  ALA B 740     -16.032 -32.646 -29.799  1.00 29.400          H  
ATOM  11175 2HB  ALA B 740     -15.389 -34.274 -30.120  1.00 29.400          H  
ATOM  11176 3HB  ALA B 740     -14.400 -33.055 -29.274  1.00 29.400          H  
ATOM  11177  N   ALA B 741     -13.114 -30.868 -30.835  1.00 17.700          N  
ATOM  11178  CA  ALA B 741     -12.709 -29.474 -30.681  1.00 17.880          C  
ATOM  11179  C   ALA B 741     -12.241 -28.864 -31.998  1.00 17.100          C  
ATOM  11180  O   ALA B 741     -11.888 -27.686 -32.045  1.00 17.200          O  
ATOM  11181  CB  ALA B 741     -11.606 -29.357 -29.655  1.00 24.960          C  
ATOM  11182  H   ALA B 741     -12.459 -31.598 -30.535  1.00 21.240          H  
ATOM  11183  HA  ALA B 741     -13.574 -28.910 -30.335  1.00 21.460          H  
ATOM  11184 1HB  ALA B 741     -11.336 -28.309 -29.524  1.00 29.950          H  
ATOM  11185 2HB  ALA B 741     -11.961 -29.766 -28.708  1.00 29.950          H  
ATOM  11186 3HB  ALA B 741     -10.742 -29.919 -30.000  1.00 29.950          H  
ATOM  11187  N   ASN B 742     -12.222 -29.666 -33.061  1.00 16.400          N  
ATOM  11188  CA  ASN B 742     -11.779 -29.268 -34.383  1.00 15.770          C  
ATOM  11189  C   ASN B 742     -10.347 -28.749 -34.342  1.00 15.050          C  
ATOM  11190  O   ASN B 742     -10.062 -27.722 -34.956  1.00 14.920          O  
ATOM  11191  CB  ASN B 742     -12.682 -28.177 -34.946  1.00 22.330          C  
ATOM  11192  CG  ASN B 742     -12.721 -28.088 -36.495  1.00 22.330          C  
ATOM  11193  OD1 ASN B 742     -12.732 -29.119 -37.241  1.00 22.330          O  
ATOM  11194  ND2 ASN B 742     -12.778 -26.860 -36.974  1.00 22.330          N  
ATOM  11195  H   ASN B 742     -12.552 -30.627 -32.973  1.00 19.680          H  
ATOM  11196  HA  ASN B 742     -11.812 -30.133 -35.029  1.00 18.920          H  
ATOM  11197 1HB  ASN B 742     -13.659 -28.282 -34.557  1.00 26.800          H  
ATOM  11198 2HB  ASN B 742     -12.323 -27.214 -34.577  1.00 26.800          H  
ATOM  11199 1HD2 ASN B 742     -12.834 -26.688 -37.957  1.00 26.800          H  
ATOM  11200 2HD2 ASN B 742     -12.776 -26.081 -36.346  1.00 26.800          H  
ATOM  11201  N   LYS B 743      -9.418 -29.434 -33.643  1.00 14.700          N  
ATOM  11202  CA  LYS B 743      -8.063 -28.885 -33.593  1.00 14.130          C  
ATOM  11203  C   LYS B 743      -7.474 -28.680 -34.977  1.00 13.390          C  
ATOM  11204  O   LYS B 743      -6.791 -27.685 -35.222  1.00 13.630          O  
ATOM  11205  CB  LYS B 743      -7.133 -29.763 -32.765  1.00 20.010          C  
ATOM  11206  CG  LYS B 743      -7.388 -29.658 -31.277  1.00 20.010          C  
ATOM  11207  CD  LYS B 743      -6.504 -30.589 -30.467  1.00 20.010          C  
ATOM  11208  CE  LYS B 743      -5.101 -30.080 -30.307  1.00 20.010          C  
ATOM  11209  NZ  LYS B 743      -4.280 -30.998 -29.431  1.00 20.010          N  
ATOM  11210  H   LYS B 743      -9.640 -30.312 -33.160  1.00 17.640          H  
ATOM  11211  HA  LYS B 743      -8.118 -27.909 -33.113  1.00 16.960          H  
ATOM  11212 1HB  LYS B 743      -7.267 -30.808 -33.061  1.00 24.010          H  
ATOM  11213 2HB  LYS B 743      -6.106 -29.487 -32.979  1.00 24.010          H  
ATOM  11214 1HG  LYS B 743      -7.193 -28.634 -30.982  1.00 24.010          H  
ATOM  11215 2HG  LYS B 743      -8.437 -29.888 -31.071  1.00 24.010          H  
ATOM  11216 1HD  LYS B 743      -6.940 -30.768 -29.486  1.00 24.010          H  
ATOM  11217 2HD  LYS B 743      -6.434 -31.510 -30.990  1.00 24.010          H  
ATOM  11218 1HE  LYS B 743      -4.625 -29.990 -31.269  1.00 24.010          H  
ATOM  11219 2HE  LYS B 743      -5.145 -29.103 -29.859  1.00 24.010          H  
ATOM  11220 1HZ  LYS B 743      -3.324 -30.614 -29.293  1.00 24.010          H  
ATOM  11221 2HZ  LYS B 743      -4.711 -31.086 -28.528  1.00 24.010          H  
ATOM  11222 3HZ  LYS B 743      -4.213 -31.909 -29.854  1.00 24.010          H  
ATOM  11223  N   VAL B 744      -7.731 -29.613 -35.884  1.00 12.630          N  
ATOM  11224  CA  VAL B 744      -7.251 -29.486 -37.244  1.00 12.070          C  
ATOM  11225  C   VAL B 744      -8.536 -29.271 -38.044  1.00 11.680          C  
ATOM  11226  O   VAL B 744      -9.398 -30.156 -38.034  1.00 11.370          O  
ATOM  11227  CB  VAL B 744      -6.419 -30.726 -37.692  1.00 17.120          C  
ATOM  11228  CG1 VAL B 744      -5.255 -30.885 -36.740  1.00 17.120          C  
ATOM  11229  CG2 VAL B 744      -7.227 -32.011 -37.761  1.00 17.120          C  
ATOM  11230  H   VAL B 744      -8.314 -30.392 -35.611  1.00 15.160          H  
ATOM  11231  HA  VAL B 744      -6.582 -28.640 -37.314  1.00 14.480          H  
ATOM  11232  HB  VAL B 744      -6.001 -30.529 -38.658  1.00 20.550          H  
ATOM  11233 1HG1 VAL B 744      -4.634 -31.720 -37.059  1.00 20.550          H  
ATOM  11234 2HG1 VAL B 744      -4.672 -29.987 -36.739  1.00 20.550          H  
ATOM  11235 3HG1 VAL B 744      -5.624 -31.079 -35.736  1.00 20.550          H  
ATOM  11236 1HG2 VAL B 744      -6.565 -32.820 -38.074  1.00 20.550          H  
ATOM  11237 2HG2 VAL B 744      -7.634 -32.233 -36.780  1.00 20.550          H  
ATOM  11238 3HG2 VAL B 744      -8.027 -31.941 -38.483  1.00 20.550          H  
ATOM  11239  N   PRO B 745      -8.751 -28.099 -38.661  1.00 11.810          N  
ATOM  11240  CA  PRO B 745      -9.982 -27.764 -39.342  1.00 11.470          C  
ATOM  11241  C   PRO B 745     -10.429 -28.848 -40.289  1.00 10.710          C  
ATOM  11242  O   PRO B 745      -9.783 -29.105 -41.299  1.00 10.370          O  
ATOM  11243  CB  PRO B 745      -9.584 -26.498 -40.111  1.00 17.210          C  
ATOM  11244  CG  PRO B 745      -8.519 -25.858 -39.242  1.00 17.210          C  
ATOM  11245  CD  PRO B 745      -7.732 -27.019 -38.665  1.00 17.210          C  
ATOM  11246  HA  PRO B 745     -10.754 -27.549 -38.600  1.00 13.760          H  
ATOM  11247 1HB  PRO B 745      -9.211 -26.766 -41.113  1.00 20.650          H  
ATOM  11248 2HB  PRO B 745     -10.467 -25.857 -40.261  1.00 20.650          H  
ATOM  11249 1HG  PRO B 745      -7.894 -25.181 -39.848  1.00 20.650          H  
ATOM  11250 2HG  PRO B 745      -8.988 -25.243 -38.459  1.00 20.650          H  
ATOM  11251 1HD  PRO B 745      -6.859 -27.275 -39.291  1.00 20.650          H  
ATOM  11252 2HD  PRO B 745      -7.453 -26.732 -37.635  1.00 20.650          H  
ATOM  11253  N   GLY B 746     -11.588 -29.414 -40.003  1.00 10.650          N  
ATOM  11254  CA  GLY B 746     -12.149 -30.468 -40.818  1.00 10.200          C  
ATOM  11255  C   GLY B 746     -12.423 -31.672 -39.954  1.00  9.430          C  
ATOM  11256  O   GLY B 746     -13.300 -32.478 -40.266  1.00  9.610          O  
ATOM  11257  H   GLY B 746     -12.069 -29.158 -39.137  1.00 12.780          H  
ATOM  11258 1HA  GLY B 746     -13.073 -30.128 -41.281  1.00 12.240          H  
ATOM  11259 2HA  GLY B 746     -11.454 -30.735 -41.613  1.00 12.240          H  
ATOM  11260  N   ALA B 747     -11.736 -31.750 -38.817  1.00  8.640          N  
ATOM  11261  CA  ALA B 747     -11.902 -32.877 -37.906  1.00  7.860          C  
ATOM  11262  C   ALA B 747     -13.358 -33.041 -37.446  1.00  7.680          C  
ATOM  11263  O   ALA B 747     -13.864 -34.170 -37.376  1.00  7.580          O  
ATOM  11264  CB  ALA B 747     -10.984 -32.678 -36.726  1.00 11.320          C  
ATOM  11265  H   ALA B 747     -11.019 -31.042 -38.619  1.00 10.370          H  
ATOM  11266  HA  ALA B 747     -11.608 -33.784 -38.437  1.00  9.430          H  
ATOM  11267 1HB  ALA B 747     -11.044 -33.487 -36.073  1.00 13.580          H  
ATOM  11268 2HB  ALA B 747      -9.974 -32.588 -37.085  1.00 13.580          H  
ATOM  11269 3HB  ALA B 747     -11.259 -31.795 -36.215  1.00 13.580          H  
ATOM  11270  N   ARG B 748     -14.063 -31.930 -37.178  1.00  7.800          N  
ATOM  11271  CA  ARG B 748     -15.473 -32.064 -36.816  1.00  7.850          C  
ATOM  11272  C   ARG B 748     -16.305 -32.567 -37.997  1.00  8.620          C  
ATOM  11273  O   ARG B 748     -17.297 -33.289 -37.826  1.00  8.730          O  
ATOM  11274  CB  ARG B 748     -16.071 -30.767 -36.324  1.00 10.970          C  
ATOM  11275  CG  ARG B 748     -15.692 -30.315 -34.975  1.00 10.970          C  
ATOM  11276  CD  ARG B 748     -16.348 -28.990 -34.697  1.00 10.970          C  
ATOM  11277  NE  ARG B 748     -16.155 -28.549 -33.330  1.00 10.970          N  
ATOM  11278  CZ  ARG B 748     -16.473 -27.332 -32.848  1.00 10.970          C  
ATOM  11279  NH1 ARG B 748     -16.985 -26.402 -33.636  1.00 10.970          N  
ATOM  11280  NH2 ARG B 748     -16.273 -27.071 -31.570  1.00 10.970          N  
ATOM  11281  H   ARG B 748     -13.613 -31.010 -37.220  1.00  9.360          H  
ATOM  11282  HA  ARG B 748     -15.545 -32.791 -36.008  1.00  9.420          H  
ATOM  11283 1HB  ARG B 748     -15.817 -29.977 -37.011  1.00 13.160          H  
ATOM  11284 2HB  ARG B 748     -17.119 -30.846 -36.306  1.00 13.160          H  
ATOM  11285 1HG  ARG B 748     -16.042 -31.030 -34.235  1.00 13.160          H  
ATOM  11286 2HG  ARG B 748     -14.622 -30.251 -34.905  1.00 13.160          H  
ATOM  11287 1HD  ARG B 748     -15.924 -28.244 -35.364  1.00 13.160          H  
ATOM  11288 2HD  ARG B 748     -17.419 -29.070 -34.881  1.00 13.160          H  
ATOM  11289  HE  ARG B 748     -15.769 -29.232 -32.664  1.00 13.160          H  
ATOM  11290 1HH1 ARG B 748     -17.139 -26.596 -34.611  1.00 13.160          H  
ATOM  11291 2HH1 ARG B 748     -17.221 -25.494 -33.260  1.00 13.160          H  
ATOM  11292 1HH2 ARG B 748     -15.885 -27.790 -30.970  1.00 13.160          H  
ATOM  11293 2HH2 ARG B 748     -16.507 -26.168 -31.193  1.00 13.160          H  
ATOM  11294  N   ALA B 749     -15.956 -32.121 -39.206  1.00  9.290          N  
ATOM  11295  CA  ALA B 749     -16.700 -32.542 -40.380  1.00 10.130          C  
ATOM  11296  C   ALA B 749     -16.536 -34.049 -40.544  1.00 10.300          C  
ATOM  11297  O   ALA B 749     -17.480 -34.752 -40.890  1.00 10.770          O  
ATOM  11298  CB  ALA B 749     -16.245 -31.785 -41.615  1.00 13.850          C  
ATOM  11299  H   ALA B 749     -15.137 -31.534 -39.315  1.00 11.150          H  
ATOM  11300  HA  ALA B 749     -17.754 -32.327 -40.210  1.00 12.160          H  
ATOM  11301 1HB  ALA B 749     -16.832 -32.092 -42.464  1.00 16.620          H  
ATOM  11302 2HB  ALA B 749     -16.392 -30.720 -41.453  1.00 16.620          H  
ATOM  11303 3HB  ALA B 749     -15.198 -31.983 -41.811  1.00 16.620          H  
ATOM  11304  N   ALA B 750     -15.329 -34.559 -40.243  1.00  9.970          N  
ATOM  11305  CA  ALA B 750     -15.056 -35.992 -40.334  1.00 10.150          C  
ATOM  11306  C   ALA B 750     -15.979 -36.783 -39.402  1.00  9.830          C  
ATOM  11307  O   ALA B 750     -16.589 -37.766 -39.826  1.00 10.380          O  
ATOM  11308  CB  ALA B 750     -13.602 -36.271 -40.014  1.00 14.140          C  
ATOM  11309  H   ALA B 750     -14.572 -33.905 -40.021  1.00 11.960          H  
ATOM  11310  HA  ALA B 750     -15.246 -36.317 -41.345  1.00 12.180          H  
ATOM  11311 1HB  ALA B 750     -13.405 -37.337 -40.114  1.00 16.970          H  
ATOM  11312 2HB  ALA B 750     -12.955 -35.719 -40.709  1.00 16.970          H  
ATOM  11313 3HB  ALA B 750     -13.379 -35.959 -39.001  1.00 16.970          H  
ATOM  11314  N   LEU B 751     -16.219 -36.287 -38.180  1.00  9.080          N  
ATOM  11315  CA  LEU B 751     -17.147 -36.984 -37.268  1.00  8.930          C  
ATOM  11316  C   LEU B 751     -18.526 -37.054 -37.888  1.00  9.680          C  
ATOM  11317  O   LEU B 751     -19.252 -38.043 -37.757  1.00 10.030          O  
ATOM  11318  CB  LEU B 751     -17.273 -36.247 -35.926  1.00 12.560          C  
ATOM  11319  CG  LEU B 751     -16.076 -36.285 -35.024  1.00 12.560          C  
ATOM  11320  CD1 LEU B 751     -16.260 -35.287 -33.895  1.00 12.560          C  
ATOM  11321  CD2 LEU B 751     -15.909 -37.680 -34.414  1.00 12.560          C  
ATOM  11322  H   LEU B 751     -15.664 -35.480 -37.867  1.00 10.900          H  
ATOM  11323  HA  LEU B 751     -16.793 -37.998 -37.118  1.00 10.720          H  
ATOM  11324 1HB  LEU B 751     -17.495 -35.199 -36.134  1.00 15.070          H  
ATOM  11325 2HB  LEU B 751     -18.115 -36.668 -35.381  1.00 15.070          H  
ATOM  11326  HG  LEU B 751     -15.215 -36.025 -35.602  1.00 15.070          H  
ATOM  11327 1HD1 LEU B 751     -15.397 -35.299 -33.237  1.00 15.070          H  
ATOM  11328 2HD1 LEU B 751     -16.372 -34.298 -34.321  1.00 15.070          H  
ATOM  11329 3HD1 LEU B 751     -17.136 -35.548 -33.328  1.00 15.070          H  
ATOM  11330 1HD2 LEU B 751     -15.034 -37.683 -33.759  1.00 15.070          H  
ATOM  11331 2HD2 LEU B 751     -16.793 -37.932 -33.830  1.00 15.070          H  
ATOM  11332 3HD2 LEU B 751     -15.767 -38.424 -35.190  1.00 15.070          H  
ATOM  11333  N   ALA B 752     -18.870 -35.989 -38.583  1.00 10.010          N  
ATOM  11334  CA  ALA B 752     -20.136 -35.839 -39.262  1.00 10.780          C  
ATOM  11335  C   ALA B 752     -20.182 -36.484 -40.649  1.00 11.200          C  
ATOM  11336  O   ALA B 752     -21.203 -36.382 -41.316  1.00 11.710          O  
ATOM  11337  CB  ALA B 752     -20.458 -34.372 -39.396  1.00 14.780          C  
ATOM  11338  H   ALA B 752     -18.217 -35.194 -38.587  1.00 12.010          H  
ATOM  11339  HA  ALA B 752     -20.893 -36.318 -38.651  1.00 12.940          H  
ATOM  11340 1HB  ALA B 752     -21.428 -34.280 -39.852  1.00 17.740          H  
ATOM  11341 2HB  ALA B 752     -20.466 -33.911 -38.422  1.00 17.740          H  
ATOM  11342 3HB  ALA B 752     -19.714 -33.885 -40.010  1.00 17.740          H  
ATOM  11343  N   TRP B 753     -19.107 -37.137 -41.119  1.00 11.150          N  
ATOM  11344  CA  TRP B 753     -19.109 -37.671 -42.482  1.00 11.750          C  
ATOM  11345  C   TRP B 753     -20.356 -38.491 -42.753  1.00 12.540          C  
ATOM  11346  O   TRP B 753     -21.038 -38.275 -43.758  1.00 13.220          O  
ATOM  11347  CB  TRP B 753     -17.896 -38.568 -42.775  1.00 16.210          C  
ATOM  11348  CG  TRP B 753     -17.810 -38.961 -44.244  1.00 16.210          C  
ATOM  11349  CD1 TRP B 753     -17.985 -38.122 -45.312  1.00 16.210          C  
ATOM  11350  CD2 TRP B 753     -17.535 -40.258 -44.808  1.00 16.210          C  
ATOM  11351  NE1 TRP B 753     -17.851 -38.803 -46.475  1.00 16.210          N  
ATOM  11352  CE2 TRP B 753     -17.573 -40.112 -46.197  1.00 16.210          C  
ATOM  11353  CE3 TRP B 753     -17.270 -41.514 -44.260  1.00 16.210          C  
ATOM  11354  CZ2 TRP B 753     -17.364 -41.172 -47.044  1.00 16.210          C  
ATOM  11355  CZ3 TRP B 753     -17.057 -42.579 -45.119  1.00 16.210          C  
ATOM  11356  CH2 TRP B 753     -17.107 -42.408 -46.469  1.00 16.210          C  
ATOM  11357  H   TRP B 753     -18.271 -37.241 -40.541  1.00 13.380          H  
ATOM  11358  HA  TRP B 753     -19.104 -36.830 -43.168  1.00 14.100          H  
ATOM  11359 1HB  TRP B 753     -16.971 -38.106 -42.462  1.00 19.450          H  
ATOM  11360 2HB  TRP B 753     -17.987 -39.479 -42.194  1.00 19.450          H  
ATOM  11361  HD1 TRP B 753     -18.209 -37.063 -45.250  1.00 19.450          H  
ATOM  11362  HE1 TRP B 753     -17.950 -38.392 -47.396  1.00 19.450          H  
ATOM  11363  HE3 TRP B 753     -17.238 -41.652 -43.181  1.00 19.450          H  
ATOM  11364  HZ2 TRP B 753     -17.405 -41.068 -48.128  1.00 19.450          H  
ATOM  11365  HZ3 TRP B 753     -16.858 -43.560 -44.691  1.00 19.450          H  
ATOM  11366  HH2 TRP B 753     -16.951 -43.270 -47.111  1.00 19.450          H  
ATOM  11367  N   SER B 754     -20.650 -39.464 -41.888  1.00 12.540          N  
ATOM  11368  CA  SER B 754     -21.831 -40.271 -42.114  1.00 13.370          C  
ATOM  11369  C   SER B 754     -23.035 -39.369 -42.181  1.00 13.760          C  
ATOM  11370  O   SER B 754     -23.374 -38.681 -41.212  1.00 14.100          O  
ATOM  11371  CB  SER B 754     -22.000 -41.299 -41.016  1.00 18.390          C  
ATOM  11372  OG  SER B 754     -23.267 -41.937 -41.100  1.00 18.390          O  
ATOM  11373  H   SER B 754     -20.063 -39.607 -41.076  1.00 15.050          H  
ATOM  11374  HA  SER B 754     -21.735 -40.780 -43.066  1.00 16.040          H  
ATOM  11375 1HB  SER B 754     -21.210 -42.046 -41.094  1.00 22.060          H  
ATOM  11376 2HB  SER B 754     -21.884 -40.814 -40.059  1.00 22.060          H  
ATOM  11377  HG  SER B 754     -23.185 -42.607 -41.802  1.00 22.060          H  
ATOM  11378  N   VAL B 755     -23.703 -39.417 -43.323  1.00 13.890          N  
ATOM  11379  CA  VAL B 755     -24.836 -38.565 -43.607  1.00 14.370          C  
ATOM  11380  C   VAL B 755     -25.991 -38.856 -42.695  1.00 15.550          C  
ATOM  11381  O   VAL B 755     -26.658 -37.939 -42.203  1.00 16.030          O  
ATOM  11382  CB  VAL B 755     -25.254 -38.743 -45.077  1.00 19.930          C  
ATOM  11383  CG1 VAL B 755     -26.568 -38.007 -45.362  1.00 19.930          C  
ATOM  11384  CG2 VAL B 755     -24.126 -38.221 -45.966  1.00 19.930          C  
ATOM  11385  H   VAL B 755     -23.357 -40.037 -44.038  1.00 16.670          H  
ATOM  11386  HA  VAL B 755     -24.526 -37.530 -43.457  1.00 17.240          H  
ATOM  11387  HB  VAL B 755     -25.414 -39.797 -45.281  1.00 23.910          H  
ATOM  11388 1HG1 VAL B 755     -26.839 -38.149 -46.407  1.00 23.910          H  
ATOM  11389 2HG1 VAL B 755     -27.370 -38.395 -44.735  1.00 23.910          H  
ATOM  11390 3HG1 VAL B 755     -26.438 -36.944 -45.163  1.00 23.910          H  
ATOM  11391 1HG2 VAL B 755     -24.394 -38.353 -47.013  1.00 23.910          H  
ATOM  11392 2HG2 VAL B 755     -23.966 -37.162 -45.760  1.00 23.910          H  
ATOM  11393 3HG2 VAL B 755     -23.206 -38.767 -45.758  1.00 23.910          H  
ATOM  11394  N   GLN B 756     -26.245 -40.139 -42.506  1.00 16.140          N  
ATOM  11395  CA  GLN B 756     -27.349 -40.581 -41.702  1.00 17.320          C  
ATOM  11396  C   GLN B 756     -27.065 -40.312 -40.245  1.00 17.400          C  
ATOM  11397  O   GLN B 756     -27.952 -39.855 -39.525  1.00 18.200          O  
ATOM  11398  CB  GLN B 756     -27.574 -42.071 -41.940  1.00 23.780          C  
ATOM  11399  CG  GLN B 756     -28.012 -42.399 -43.366  1.00 23.780          C  
ATOM  11400  CD  GLN B 756     -26.842 -42.311 -44.368  1.00 23.780          C  
ATOM  11401  OE1 GLN B 756     -25.661 -42.233 -43.968  1.00 23.780          O  
ATOM  11402  NE2 GLN B 756     -27.162 -42.315 -45.654  1.00 23.780          N  
ATOM  11403  H   GLN B 756     -25.636 -40.823 -42.951  1.00 19.370          H  
ATOM  11404  HA  GLN B 756     -28.240 -40.025 -41.989  1.00 20.780          H  
ATOM  11405 1HB  GLN B 756     -26.657 -42.620 -41.723  1.00 28.530          H  
ATOM  11406 2HB  GLN B 756     -28.341 -42.437 -41.255  1.00 28.530          H  
ATOM  11407 1HG  GLN B 756     -28.415 -43.411 -43.393  1.00 28.530          H  
ATOM  11408 2HG  GLN B 756     -28.773 -41.682 -43.672  1.00 28.530          H  
ATOM  11409 1HE2 GLN B 756     -26.444 -42.261 -46.353  1.00 28.530          H  
ATOM  11410 2HE2 GLN B 756     -28.121 -42.379 -45.934  1.00 28.530          H  
ATOM  11411  N   THR B 757     -25.821 -40.527 -39.807  1.00 16.590          N  
ATOM  11412  CA  THR B 757     -25.528 -40.295 -38.408  1.00 16.660          C  
ATOM  11413  C   THR B 757     -25.700 -38.822 -38.120  1.00 16.610          C  
ATOM  11414  O   THR B 757     -26.285 -38.450 -37.100  1.00 17.330          O  
ATOM  11415  CB  THR B 757     -24.097 -40.699 -38.020  1.00 23.300          C  
ATOM  11416  OG1 THR B 757     -23.888 -42.092 -38.304  1.00 23.300          O  
ATOM  11417  CG2 THR B 757     -23.911 -40.478 -36.511  1.00 23.300          C  
ATOM  11418  H   THR B 757     -25.095 -40.894 -40.420  1.00 19.910          H  
ATOM  11419  HA  THR B 757     -26.232 -40.854 -37.796  1.00 19.990          H  
ATOM  11420  HB  THR B 757     -23.379 -40.093 -38.563  1.00 27.960          H  
ATOM  11421  HG1 THR B 757     -23.783 -42.207 -39.268  1.00 27.960          H  
ATOM  11422 1HG2 THR B 757     -22.901 -40.769 -36.226  1.00 27.960          H  
ATOM  11423 2HG2 THR B 757     -24.059 -39.433 -36.256  1.00 27.960          H  
ATOM  11424 3HG2 THR B 757     -24.630 -41.083 -35.961  1.00 27.960          H  
ATOM  11425  N   ALA B 758     -25.154 -37.973 -39.002  1.00 15.840          N  
ATOM  11426  CA  ALA B 758     -25.221 -36.549 -38.800  1.00 15.880          C  
ATOM  11427  C   ALA B 758     -26.655 -36.044 -38.774  1.00 17.010          C  
ATOM  11428  O   ALA B 758     -27.000 -35.218 -37.931  1.00 17.580          O  
ATOM  11429  CB  ALA B 758     -24.428 -35.837 -39.879  1.00 22.220          C  
ATOM  11430  H   ALA B 758     -24.655 -38.323 -39.825  1.00 19.010          H  
ATOM  11431  HA  ALA B 758     -24.784 -36.347 -37.841  1.00 19.060          H  
ATOM  11432 1HB  ALA B 758     -24.444 -34.782 -39.704  1.00 26.660          H  
ATOM  11433 2HB  ALA B 758     -23.396 -36.194 -39.868  1.00 26.660          H  
ATOM  11434 3HB  ALA B 758     -24.866 -36.052 -40.854  1.00 26.660          H  
ATOM  11435  N   ALA B 759     -27.519 -36.556 -39.654  1.00 17.420          N  
ATOM  11436  CA  ALA B 759     -28.911 -36.141 -39.615  1.00 18.500          C  
ATOM  11437  C   ALA B 759     -29.583 -36.592 -38.311  1.00 19.440          C  
ATOM  11438  O   ALA B 759     -30.304 -35.835 -37.664  1.00 20.170          O  
ATOM  11439  CB  ALA B 759     -29.648 -36.715 -40.806  1.00 25.470          C  
ATOM  11440  H   ALA B 759     -27.208 -37.206 -40.385  1.00 20.900          H  
ATOM  11441  HA  ALA B 759     -28.945 -35.051 -39.659  1.00 22.200          H  
ATOM  11442 1HB  ALA B 759     -30.683 -36.388 -40.789  1.00 30.560          H  
ATOM  11443 2HB  ALA B 759     -29.168 -36.374 -41.726  1.00 30.560          H  
ATOM  11444 3HB  ALA B 759     -29.606 -37.805 -40.759  1.00 30.560          H  
ATOM  11445  N   LEU B 760     -29.304 -37.821 -37.869  1.00 19.430          N  
ATOM  11446  CA  LEU B 760     -29.904 -38.324 -36.638  1.00 20.330          C  
ATOM  11447  C   LEU B 760     -29.450 -37.504 -35.435  1.00 20.220          C  
ATOM  11448  O   LEU B 760     -30.256 -37.150 -34.570  1.00 21.140          O  
ATOM  11449  CB  LEU B 760     -29.541 -39.801 -36.443  1.00 28.100          C  
ATOM  11450  CG  LEU B 760     -30.168 -40.827 -37.402  1.00 28.100          C  
ATOM  11451  CD1 LEU B 760     -29.476 -42.169 -37.189  1.00 28.100          C  
ATOM  11452  CD2 LEU B 760     -31.659 -40.962 -37.118  1.00 28.100          C  
ATOM  11453  H   LEU B 760     -28.710 -38.442 -38.427  1.00 23.320          H  
ATOM  11454  HA  LEU B 760     -30.981 -38.219 -36.716  1.00 24.400          H  
ATOM  11455 1HB  LEU B 760     -28.458 -39.894 -36.523  1.00 33.720          H  
ATOM  11456 2HB  LEU B 760     -29.843 -40.097 -35.459  1.00 33.720          H  
ATOM  11457  HG  LEU B 760     -30.025 -40.514 -38.431  1.00 33.720          H  
ATOM  11458 1HD1 LEU B 760     -29.903 -42.910 -37.863  1.00 33.720          H  
ATOM  11459 2HD1 LEU B 760     -28.411 -42.063 -37.398  1.00 33.720          H  
ATOM  11460 3HD1 LEU B 760     -29.614 -42.494 -36.159  1.00 33.720          H  
ATOM  11461 1HD2 LEU B 760     -32.087 -41.702 -37.793  1.00 33.720          H  
ATOM  11462 2HD2 LEU B 760     -31.806 -41.284 -36.085  1.00 33.720          H  
ATOM  11463 3HD2 LEU B 760     -32.163 -40.015 -37.273  1.00 33.720          H  
ATOM  11464  N   ALA B 761     -28.186 -37.080 -35.457  1.00 19.160          N  
ATOM  11465  CA  ALA B 761     -27.536 -36.302 -34.406  1.00 19.040          C  
ATOM  11466  C   ALA B 761     -28.248 -34.984 -34.139  1.00 19.700          C  
ATOM  11467  O   ALA B 761     -27.985 -34.354 -33.114  1.00 20.110          O  
ATOM  11468  CB  ALA B 761     -26.084 -36.054 -34.747  1.00 26.700          C  
ATOM  11469  H   ALA B 761     -27.590 -37.418 -36.221  1.00 22.990          H  
ATOM  11470  HA  ALA B 761     -27.581 -36.878 -33.489  1.00 22.850          H  
ATOM  11471 1HB  ALA B 761     -25.602 -35.515 -33.945  1.00 32.040          H  
ATOM  11472 2HB  ALA B 761     -25.597 -37.012 -34.889  1.00 32.040          H  
ATOM  11473 3HB  ALA B 761     -26.026 -35.478 -35.658  1.00 32.040          H  
ATOM  11474  N   ARG B 762     -29.157 -34.569 -35.034  1.00 19.920          N  
ATOM  11475  CA  ARG B 762     -29.965 -33.358 -34.939  1.00 20.680          C  
ATOM  11476  C   ARG B 762     -30.696 -33.293 -33.591  1.00 21.780          C  
ATOM  11477  O   ARG B 762     -31.122 -32.222 -33.171  1.00 22.460          O  
ATOM  11478  CB  ARG B 762     -30.965 -33.342 -36.078  1.00 28.650          C  
ATOM  11479  CG  ARG B 762     -31.793 -32.090 -36.274  1.00 28.650          C  
ATOM  11480  CD  ARG B 762     -32.772 -32.304 -37.380  1.00 28.650          C  
ATOM  11481  NE  ARG B 762     -32.112 -32.642 -38.663  1.00 28.650          N  
ATOM  11482  CZ  ARG B 762     -32.629 -33.414 -39.637  1.00 28.650          C  
ATOM  11483  NH1 ARG B 762     -33.824 -33.967 -39.532  1.00 28.650          N  
ATOM  11484  NH2 ARG B 762     -31.893 -33.600 -40.702  1.00 28.650          N  
ATOM  11485  H   ARG B 762     -29.341 -35.154 -35.858  1.00 23.900          H  
ATOM  11486  HA  ARG B 762     -29.314 -32.490 -35.027  1.00 24.820          H  
ATOM  11487 1HB  ARG B 762     -30.410 -33.485 -37.002  1.00 34.380          H  
ATOM  11488 2HB  ARG B 762     -31.644 -34.190 -35.977  1.00 34.380          H  
ATOM  11489 1HG  ARG B 762     -32.349 -31.852 -35.370  1.00 34.380          H  
ATOM  11490 2HG  ARG B 762     -31.143 -31.256 -36.538  1.00 34.380          H  
ATOM  11491 1HD  ARG B 762     -33.431 -33.121 -37.100  1.00 34.380          H  
ATOM  11492 2HD  ARG B 762     -33.354 -31.396 -37.525  1.00 34.380          H  
ATOM  11493  HE  ARG B 762     -31.168 -32.266 -38.861  1.00 34.380          H  
ATOM  11494 1HH1 ARG B 762     -34.381 -33.820 -38.706  1.00 34.380          H  
ATOM  11495 2HH1 ARG B 762     -34.180 -34.544 -40.279  1.00 34.380          H  
ATOM  11496 1HH2 ARG B 762     -30.965 -33.143 -40.721  1.00 34.380          H  
ATOM  11497 2HH2 ARG B 762     -32.217 -34.161 -41.471  1.00 34.380          H  
ATOM  11498  N   GLU B 763     -30.863 -34.449 -32.923  1.00 22.030          N  
ATOM  11499  CA  GLU B 763     -31.512 -34.539 -31.614  1.00 23.090          C  
ATOM  11500  C   GLU B 763     -30.735 -33.719 -30.565  1.00 23.080          C  
ATOM  11501  O   GLU B 763     -31.247 -33.439 -29.481  1.00 23.980          O  
ATOM  11502  CB  GLU B 763     -31.575 -35.994 -31.116  1.00 31.900          C  
ATOM  11503  CG  GLU B 763     -32.495 -36.937 -31.887  1.00 31.900          C  
ATOM  11504  CD  GLU B 763     -32.498 -38.351 -31.300  1.00 31.900          C  
ATOM  11505  OE1 GLU B 763     -32.250 -38.485 -30.119  1.00 31.900          O  
ATOM  11506  OE2 GLU B 763     -32.746 -39.283 -32.029  1.00 31.900          O  
ATOM  11507  H   GLU B 763     -30.526 -35.311 -33.370  1.00 26.440          H  
ATOM  11508  HA  GLU B 763     -32.521 -34.138 -31.694  1.00 27.710          H  
ATOM  11509 1HB  GLU B 763     -30.573 -36.424 -31.153  1.00 38.280          H  
ATOM  11510 2HB  GLU B 763     -31.891 -36.004 -30.073  1.00 38.280          H  
ATOM  11511 1HG  GLU B 763     -33.508 -36.538 -31.862  1.00 38.280          H  
ATOM  11512 2HG  GLU B 763     -32.178 -36.978 -32.924  1.00 38.280          H  
ATOM  11513  N   HIS B 764     -29.440 -33.476 -30.825  1.00 22.060          N  
ATOM  11514  CA  HIS B 764     -28.485 -32.694 -30.021  1.00 21.900          C  
ATOM  11515  C   HIS B 764     -28.049 -33.223 -28.660  1.00 21.800          C  
ATOM  11516  O   HIS B 764     -26.919 -32.985 -28.247  1.00 21.530          O  
ATOM  11517  CB  HIS B 764     -29.030 -31.287 -29.763  1.00 30.720          C  
ATOM  11518  CG  HIS B 764     -29.064 -30.361 -30.919  1.00 30.720          C  
ATOM  11519  ND1 HIS B 764     -27.926 -29.798 -31.425  1.00 30.720          N  
ATOM  11520  CD2 HIS B 764     -30.086 -29.880 -31.658  1.00 30.720          C  
ATOM  11521  CE1 HIS B 764     -28.239 -28.993 -32.421  1.00 30.720          C  
ATOM  11522  NE2 HIS B 764     -29.547 -29.028 -32.592  1.00 30.720          N  
ATOM  11523  H   HIS B 764     -29.083 -33.804 -31.724  1.00 26.470          H  
ATOM  11524  HA  HIS B 764     -27.577 -32.585 -30.617  1.00 26.280          H  
ATOM  11525 1HB  HIS B 764     -30.027 -31.337 -29.348  1.00 36.870          H  
ATOM  11526 2HB  HIS B 764     -28.418 -30.844 -29.015  1.00 36.870          H  
ATOM  11527  HD1 HIS B 764     -27.000 -30.210 -31.306  1.00 36.870          H  
ATOM  11528  HD2 HIS B 764     -31.163 -30.045 -31.625  1.00 36.870          H  
ATOM  11529  HE1 HIS B 764     -27.462 -28.440 -32.945  1.00 36.870          H  
ATOM  11530  N   ASN B 765     -28.903 -33.959 -27.976  1.00 22.030          N  
ATOM  11531  CA  ASN B 765     -28.553 -34.447 -26.649  1.00 22.010          C  
ATOM  11532  C   ASN B 765     -28.465 -35.968 -26.623  1.00 21.440          C  
ATOM  11533  O   ASN B 765     -28.636 -36.591 -25.576  1.00 21.700          O  
ATOM  11534  CB  ASN B 765     -29.562 -33.922 -25.639  1.00 30.820          C  
ATOM  11535  CG  ASN B 765     -29.059 -33.886 -24.208  1.00 30.820          C  
ATOM  11536  OD1 ASN B 765     -27.894 -33.547 -23.944  1.00 30.820          O  
ATOM  11537  ND2 ASN B 765     -29.923 -34.221 -23.281  1.00 30.820          N  
ATOM  11538  H   ASN B 765     -29.839 -34.075 -28.368  1.00 26.440          H  
ATOM  11539  HA  ASN B 765     -27.567 -34.065 -26.382  1.00 26.410          H  
ATOM  11540 1HB  ASN B 765     -29.855 -32.912 -25.930  1.00 36.990          H  
ATOM  11541 2HB  ASN B 765     -30.457 -34.543 -25.679  1.00 36.990          H  
ATOM  11542 1HD2 ASN B 765     -29.656 -34.219 -22.318  1.00 36.990          H  
ATOM  11543 2HD2 ASN B 765     -30.851 -34.488 -23.539  1.00 36.990          H  
ATOM  11544  N   ASN B 766     -28.209 -36.574 -27.778  1.00 20.730          N  
ATOM  11545  CA  ASN B 766     -28.109 -38.021 -27.845  1.00 20.200          C  
ATOM  11546  C   ASN B 766     -26.667 -38.438 -28.064  1.00 19.770          C  
ATOM  11547  O   ASN B 766     -26.140 -38.343 -29.180  1.00 19.610          O  
ATOM  11548  CB  ASN B 766     -29.013 -38.579 -28.911  1.00 28.490          C  
ATOM  11549  CG  ASN B 766     -29.076 -40.102 -28.901  1.00 28.490          C  
ATOM  11550  OD1 ASN B 766     -28.111 -40.829 -28.554  1.00 28.490          O  
ATOM  11551  ND2 ASN B 766     -30.242 -40.607 -29.268  1.00 28.490          N  
ATOM  11552  H   ASN B 766     -28.078 -36.010 -28.607  1.00 24.880          H  
ATOM  11553  HA  ASN B 766     -28.426 -38.439 -26.888  1.00 24.240          H  
ATOM  11554 1HB  ASN B 766     -30.023 -38.182 -28.782  1.00 34.190          H  
ATOM  11555 2HB  ASN B 766     -28.654 -38.238 -29.871  1.00 34.190          H  
ATOM  11556 1HD2 ASN B 766     -30.382 -41.596 -29.289  1.00 34.190          H  
ATOM  11557 2HD2 ASN B 766     -31.011 -39.977 -29.543  1.00 34.190          H  
ATOM  11558  N   ALA B 767     -26.045 -38.922 -26.998  1.00 19.680          N  
ATOM  11559  CA  ALA B 767     -24.628 -39.279 -26.959  1.00 19.320          C  
ATOM  11560  C   ALA B 767     -24.241 -40.355 -27.962  1.00 19.560          C  
ATOM  11561  O   ALA B 767     -23.062 -40.515 -28.270  1.00 19.240          O  
ATOM  11562  CB  ALA B 767     -24.257 -39.759 -25.571  1.00 27.190          C  
ATOM  11563  H   ALA B 767     -26.584 -38.992 -26.142  1.00 23.620          H  
ATOM  11564  HA  ALA B 767     -24.056 -38.380 -27.194  1.00 23.180          H  
ATOM  11565 1HB  ALA B 767     -23.190 -39.983 -25.540  1.00 32.630          H  
ATOM  11566 2HB  ALA B 767     -24.487 -38.982 -24.843  1.00 32.630          H  
ATOM  11567 3HB  ALA B 767     -24.823 -40.659 -25.336  1.00 32.630          H  
ATOM  11568  N   GLN B 768     -25.206 -41.139 -28.432  1.00 20.180          N  
ATOM  11569  CA  GLN B 768     -24.880 -42.210 -29.355  1.00 20.450          C  
ATOM  11570  C   GLN B 768     -24.943 -41.741 -30.800  1.00 20.310          C  
ATOM  11571  O   GLN B 768     -24.675 -42.514 -31.722  1.00 20.670          O  
ATOM  11572  CB  GLN B 768     -25.834 -43.388 -29.159  1.00 28.520          C  
ATOM  11573  CG  GLN B 768     -25.811 -43.970 -27.758  1.00 28.520          C  
ATOM  11574  CD  GLN B 768     -24.435 -44.424 -27.346  1.00 28.520          C  
ATOM  11575  OE1 GLN B 768     -23.740 -45.113 -28.095  1.00 28.520          O  
ATOM  11576  NE2 GLN B 768     -24.033 -44.046 -26.141  1.00 28.520          N  
ATOM  11577  H   GLN B 768     -26.184 -40.960 -28.195  1.00 24.220          H  
ATOM  11578  HA  GLN B 768     -23.861 -42.543 -29.158  1.00 24.540          H  
ATOM  11579 1HB  GLN B 768     -26.853 -43.065 -29.378  1.00 34.230          H  
ATOM  11580 2HB  GLN B 768     -25.584 -44.180 -29.863  1.00 34.230          H  
ATOM  11581 1HG  GLN B 768     -26.140 -43.204 -27.059  1.00 34.230          H  
ATOM  11582 2HG  GLN B 768     -26.483 -44.826 -27.720  1.00 34.230          H  
ATOM  11583 1HE2 GLN B 768     -23.128 -44.316 -25.806  1.00 34.230          H  
ATOM  11584 2HE2 GLN B 768     -24.637 -43.503 -25.560  1.00 34.230          H  
ATOM  11585  N   LEU B 769     -25.338 -40.486 -31.002  1.00 19.860          N  
ATOM  11586  CA  LEU B 769     -25.464 -39.931 -32.336  1.00 19.830          C  
ATOM  11587  C   LEU B 769     -24.470 -38.805 -32.594  1.00 19.240          C  
ATOM  11588  O   LEU B 769     -23.929 -38.703 -33.695  1.00 19.340          O  
ATOM  11589  CB  LEU B 769     -26.884 -39.432 -32.539  1.00 27.770          C  
ATOM  11590  CG  LEU B 769     -28.008 -40.477 -32.407  1.00 27.770          C  
ATOM  11591  CD1 LEU B 769     -29.339 -39.762 -32.543  1.00 27.770          C  
ATOM  11592  CD2 LEU B 769     -27.865 -41.561 -33.476  1.00 27.770          C  
ATOM  11593  H   LEU B 769     -25.535 -39.890 -30.200  1.00 23.830          H  
ATOM  11594  HA  LEU B 769     -25.244 -40.709 -33.060  1.00 23.800          H  
ATOM  11595 1HB  LEU B 769     -27.074 -38.629 -31.826  1.00 33.330          H  
ATOM  11596 2HB  LEU B 769     -26.942 -39.038 -33.544  1.00 33.330          H  
ATOM  11597  HG  LEU B 769     -27.966 -40.939 -31.426  1.00 33.330          H  
ATOM  11598 1HD1 LEU B 769     -30.157 -40.477 -32.440  1.00 33.330          H  
ATOM  11599 2HD1 LEU B 769     -29.451 -39.002 -31.792  1.00 33.330          H  
ATOM  11600 3HD1 LEU B 769     -29.397 -39.303 -33.478  1.00 33.330          H  
ATOM  11601 1HD2 LEU B 769     -28.679 -42.276 -33.370  1.00 33.330          H  
ATOM  11602 2HD2 LEU B 769     -27.905 -41.113 -34.459  1.00 33.330          H  
ATOM  11603 3HD2 LEU B 769     -26.923 -42.089 -33.363  1.00 33.330          H  
ATOM  11604  N   ILE B 770     -24.209 -37.970 -31.579  1.00 18.690          N  
ATOM  11605  CA  ILE B 770     -23.295 -36.842 -31.772  1.00 18.190          C  
ATOM  11606  C   ILE B 770     -21.908 -37.089 -31.172  1.00 18.270          C  
ATOM  11607  O   ILE B 770     -21.754 -37.297 -29.972  1.00 18.410          O  
ATOM  11608  CB  ILE B 770     -23.890 -35.517 -31.193  1.00 25.670          C  
ATOM  11609  CG1 ILE B 770     -22.886 -34.368 -31.460  1.00 25.670          C  
ATOM  11610  CG2 ILE B 770     -24.273 -35.623 -29.684  1.00 25.670          C  
ATOM  11611  CD1 ILE B 770     -23.395 -32.998 -31.259  1.00 25.670          C  
ATOM  11612  H   ILE B 770     -24.689 -38.108 -30.689  1.00 22.430          H  
ATOM  11613  HA  ILE B 770     -23.170 -36.697 -32.842  1.00 21.830          H  
ATOM  11614  HB  ILE B 770     -24.794 -35.278 -31.746  1.00 30.800          H  
ATOM  11615 1HG1 ILE B 770     -22.067 -34.475 -30.786  1.00 30.800          H  
ATOM  11616 2HG1 ILE B 770     -22.538 -34.440 -32.477  1.00 30.800          H  
ATOM  11617 1HG2 ILE B 770     -24.714 -34.687 -29.342  1.00 30.800          H  
ATOM  11618 2HG2 ILE B 770     -24.983 -36.389 -29.565  1.00 30.800          H  
ATOM  11619 3HG2 ILE B 770     -23.405 -35.839 -29.071  1.00 30.800          H  
ATOM  11620 1HD1 ILE B 770     -22.612 -32.272 -31.474  1.00 30.800          H  
ATOM  11621 2HD1 ILE B 770     -24.218 -32.849 -31.901  1.00 30.800          H  
ATOM  11622 3HD1 ILE B 770     -23.722 -32.854 -30.232  1.00 30.800          H  
ATOM  11623  N   GLY B 771     -20.876 -36.973 -32.015  1.00 18.270          N  
ATOM  11624  CA  GLY B 771     -19.488 -37.194 -31.598  1.00 18.390          C  
ATOM  11625  C   GLY B 771     -18.791 -35.941 -31.055  1.00 18.400          C  
ATOM  11626  O   GLY B 771     -17.639 -35.998 -30.634  1.00 18.270          O  
ATOM  11627  H   GLY B 771     -21.072 -36.788 -32.990  1.00 21.920          H  
ATOM  11628 1HA  GLY B 771     -19.467 -37.976 -30.838  1.00 22.070          H  
ATOM  11629 2HA  GLY B 771     -18.923 -37.575 -32.449  1.00 22.070          H  
ATOM  11630  N   ILE B 772     -19.496 -34.821 -31.069  1.00 18.620          N  
ATOM  11631  CA  ILE B 772     -18.967 -33.538 -30.625  1.00 18.810          C  
ATOM  11632  C   ILE B 772     -19.638 -33.094 -29.329  1.00 18.870          C  
ATOM  11633  O   ILE B 772     -20.844 -32.888 -29.294  1.00 19.860          O  
ATOM  11634  CB  ILE B 772     -19.194 -32.458 -31.704  1.00 26.260          C  
ATOM  11635  CG1 ILE B 772     -18.512 -32.897 -32.984  1.00 26.260          C  
ATOM  11636  CG2 ILE B 772     -18.634 -31.101 -31.219  1.00 26.260          C  
ATOM  11637  CD1 ILE B 772     -18.813 -32.090 -34.197  1.00 26.260          C  
ATOM  11638  H   ILE B 772     -20.438 -34.881 -31.417  1.00 22.340          H  
ATOM  11639  HA  ILE B 772     -17.908 -33.647 -30.446  1.00 22.570          H  
ATOM  11640  HB  ILE B 772     -20.250 -32.364 -31.907  1.00 31.510          H  
ATOM  11641 1HG1 ILE B 772     -17.456 -32.878 -32.823  1.00 31.510          H  
ATOM  11642 2HG1 ILE B 772     -18.816 -33.908 -33.202  1.00 31.510          H  
ATOM  11643 1HG2 ILE B 772     -18.777 -30.332 -31.961  1.00 31.510          H  
ATOM  11644 2HG2 ILE B 772     -19.143 -30.789 -30.307  1.00 31.510          H  
ATOM  11645 3HG2 ILE B 772     -17.574 -31.196 -31.020  1.00 31.510          H  
ATOM  11646 1HD1 ILE B 772     -18.278 -32.517 -35.047  1.00 31.510          H  
ATOM  11647 2HD1 ILE B 772     -19.872 -32.107 -34.397  1.00 31.510          H  
ATOM  11648 3HD1 ILE B 772     -18.504 -31.073 -34.058  1.00 31.510          H  
ATOM  11649  N   GLY B 773     -18.856 -32.886 -28.278  1.00 17.900          N  
ATOM  11650  CA  GLY B 773     -19.434 -32.484 -27.001  1.00 17.990          C  
ATOM  11651  C   GLY B 773     -20.140 -31.128 -27.094  1.00 18.400          C  
ATOM  11652  O   GLY B 773     -19.714 -30.237 -27.832  1.00 18.320          O  
ATOM  11653  H   GLY B 773     -17.865 -33.059 -28.345  1.00 21.480          H  
ATOM  11654 1HA  GLY B 773     -20.144 -33.243 -26.674  1.00 21.590          H  
ATOM  11655 2HA  GLY B 773     -18.647 -32.442 -26.245  1.00 21.590          H  
ATOM  11656  N   GLY B 774     -21.189 -30.976 -26.281  1.00 18.920          N  
ATOM  11657  CA  GLY B 774     -22.019 -29.777 -26.194  1.00 19.470          C  
ATOM  11658  C   GLY B 774     -23.378 -30.054 -26.837  1.00 20.430          C  
ATOM  11659  O   GLY B 774     -23.476 -30.309 -28.034  1.00 20.480          O  
ATOM  11660  H   GLY B 774     -21.443 -31.767 -25.708  1.00 22.700          H  
ATOM  11661 1HA  GLY B 774     -22.147 -29.490 -25.150  1.00 23.360          H  
ATOM  11662 2HA  GLY B 774     -21.525 -28.951 -26.705  1.00 23.360          H  
ATOM  11663  N   ARG B 775     -24.451 -29.873 -26.061  1.00 21.270          N  
ATOM  11664  CA  ARG B 775     -25.808 -30.169 -26.542  1.00 22.260          C  
ATOM  11665  C   ARG B 775     -26.387 -29.054 -27.402  1.00 22.600          C  
ATOM  11666  O   ARG B 775     -27.552 -29.081 -27.780  1.00 23.400          O  
ATOM  11667  CB  ARG B 775     -26.745 -30.517 -25.396  1.00 30.770          C  
ATOM  11668  CG  ARG B 775     -27.118 -29.403 -24.442  1.00 30.770          C  
ATOM  11669  CD  ARG B 775     -28.134 -29.888 -23.462  1.00 30.770          C  
ATOM  11670  NE  ARG B 775     -27.575 -30.933 -22.590  1.00 30.770          N  
ATOM  11671  CZ  ARG B 775     -26.943 -30.723 -21.407  1.00 30.770          C  
ATOM  11672  NH1 ARG B 775     -26.789 -29.499 -20.927  1.00 30.770          N  
ATOM  11673  NH2 ARG B 775     -26.470 -31.753 -20.724  1.00 30.770          N  
ATOM  11674  H   ARG B 775     -24.318 -29.604 -25.096  1.00 25.520          H  
ATOM  11675  HA  ARG B 775     -25.749 -31.062 -27.167  1.00 26.710          H  
ATOM  11676 1HB  ARG B 775     -27.671 -30.918 -25.809  1.00 36.920          H  
ATOM  11677 2HB  ARG B 775     -26.294 -31.312 -24.808  1.00 36.920          H  
ATOM  11678 1HG  ARG B 775     -26.239 -29.071 -23.899  1.00 36.920          H  
ATOM  11679 2HG  ARG B 775     -27.548 -28.564 -24.995  1.00 36.920          H  
ATOM  11680 1HD  ARG B 775     -28.497 -29.066 -22.849  1.00 36.920          H  
ATOM  11681 2HD  ARG B 775     -28.974 -30.322 -24.008  1.00 36.920          H  
ATOM  11682  HE  ARG B 775     -27.662 -31.905 -22.919  1.00 36.920          H  
ATOM  11683 1HH1 ARG B 775     -27.143 -28.703 -21.433  1.00 36.920          H  
ATOM  11684 2HH1 ARG B 775     -26.314 -29.358 -20.046  1.00 36.920          H  
ATOM  11685 1HH2 ARG B 775     -26.576 -32.695 -21.080  1.00 36.920          H  
ATOM  11686 2HH2 ARG B 775     -25.996 -31.604 -19.845  1.00 36.920          H  
ATOM  11687  N   MET B 776     -25.606 -28.012 -27.625  1.00 22.070          N  
ATOM  11688  CA  MET B 776     -26.022 -26.944 -28.513  1.00 22.440          C  
ATOM  11689  C   MET B 776     -25.470 -27.137 -29.930  1.00 22.360          C  
ATOM  11690  O   MET B 776     -25.735 -26.326 -30.815  1.00 22.490          O  
ATOM  11691  CB  MET B 776     -25.611 -25.597 -27.951  1.00 31.270          C  
ATOM  11692  CG  MET B 776     -26.341 -25.178 -26.704  1.00 31.270          C  
ATOM  11693  SD  MET B 776     -28.130 -25.061 -26.981  1.00 31.270          S  
ATOM  11694  CE  MET B 776     -28.257 -23.669 -28.107  1.00 31.270          C  
ATOM  11695  H   MET B 776     -24.683 -27.999 -27.219  1.00 26.480          H  
ATOM  11696  HA  MET B 776     -27.107 -26.966 -28.593  1.00 26.930          H  
ATOM  11697 1HB  MET B 776     -24.553 -25.622 -27.713  1.00 37.520          H  
ATOM  11698 2HB  MET B 776     -25.750 -24.845 -28.695  1.00 37.520          H  
ATOM  11699 1HG  MET B 776     -26.159 -25.900 -25.910  1.00 37.520          H  
ATOM  11700 2HG  MET B 776     -25.974 -24.204 -26.382  1.00 37.520          H  
ATOM  11701 1HE  MET B 776     -29.296 -23.508 -28.353  1.00 37.520          H  
ATOM  11702 2HE  MET B 776     -27.856 -22.788 -27.629  1.00 37.520          H  
ATOM  11703 3HE  MET B 776     -27.712 -23.872 -29.022  1.00 37.520          H  
ATOM  11704  N   HIS B 777     -24.688 -28.204 -30.140  1.00 22.270          N  
ATOM  11705  CA  HIS B 777     -24.019 -28.474 -31.413  1.00 22.290          C  
ATOM  11706  C   HIS B 777     -24.634 -29.674 -32.151  1.00 22.360          C  
ATOM  11707  O   HIS B 777     -25.228 -30.553 -31.526  1.00 22.320          O  
ATOM  11708  CB  HIS B 777     -22.534 -28.766 -31.149  1.00 31.200          C  
ATOM  11709  CG  HIS B 777     -21.666 -28.732 -32.358  1.00 31.200          C  
ATOM  11710  ND1 HIS B 777     -21.135 -27.560 -32.859  1.00 31.200          N  
ATOM  11711  CD2 HIS B 777     -21.261 -29.706 -33.188  1.00 31.200          C  
ATOM  11712  CE1 HIS B 777     -20.422 -27.835 -33.933  1.00 31.200          C  
ATOM  11713  NE2 HIS B 777     -20.490 -29.117 -34.150  1.00 31.200          N  
ATOM  11714  H   HIS B 777     -24.510 -28.865 -29.374  1.00 26.720          H  
ATOM  11715  HA  HIS B 777     -24.097 -27.603 -32.062  1.00 26.750          H  
ATOM  11716 1HB  HIS B 777     -22.147 -28.043 -30.434  1.00 37.440          H  
ATOM  11717 2HB  HIS B 777     -22.436 -29.754 -30.685  1.00 37.440          H  
ATOM  11718  HD1 HIS B 777     -21.397 -26.632 -32.588  1.00 37.440          H  
ATOM  11719  HD2 HIS B 777     -21.443 -30.775 -33.208  1.00 37.440          H  
ATOM  11720  HE1 HIS B 777     -19.912 -27.050 -34.479  1.00 37.440          H  
ATOM  11721  N   THR B 778     -24.493 -29.718 -33.480  1.00 22.480          N  
ATOM  11722  CA  THR B 778     -24.850 -30.922 -34.242  1.00 22.500          C  
ATOM  11723  C   THR B 778     -23.883 -31.225 -35.360  1.00 22.570          C  
ATOM  11724  O   THR B 778     -23.278 -30.332 -35.960  1.00 22.670          O  
ATOM  11725  CB  THR B 778     -26.272 -30.959 -34.802  1.00 31.490          C  
ATOM  11726  OG1 THR B 778     -26.420 -32.203 -35.539  1.00 31.490          O  
ATOM  11727  CG2 THR B 778     -26.545 -29.809 -35.684  1.00 31.490          C  
ATOM  11728  H   THR B 778     -24.073 -28.932 -33.966  1.00 26.980          H  
ATOM  11729  HA  THR B 778     -24.808 -31.762 -33.573  1.00 27.000          H  
ATOM  11730  HB  THR B 778     -26.974 -30.968 -33.976  1.00 37.790          H  
ATOM  11731  HG1 THR B 778     -27.361 -32.388 -35.664  1.00 37.790          H  
ATOM  11732 1HG2 THR B 778     -27.561 -29.874 -36.067  1.00 37.790          H  
ATOM  11733 2HG2 THR B 778     -26.430 -28.888 -35.119  1.00 37.790          H  
ATOM  11734 3HG2 THR B 778     -25.859 -29.817 -36.495  1.00 37.790          H  
ATOM  11735  N   LEU B 779     -23.761 -32.515 -35.642  1.00 22.600          N  
ATOM  11736  CA  LEU B 779     -22.905 -33.008 -36.701  1.00 22.760          C  
ATOM  11737  C   LEU B 779     -23.367 -32.498 -38.058  1.00 23.240          C  
ATOM  11738  O   LEU B 779     -22.557 -32.198 -38.938  1.00 22.680          O  
ATOM  11739  CB  LEU B 779     -22.920 -34.529 -36.729  1.00 31.800          C  
ATOM  11740  CG  LEU B 779     -22.279 -35.321 -35.569  1.00 31.800          C  
ATOM  11741  CD1 LEU B 779     -22.511 -36.808 -35.838  1.00 31.800          C  
ATOM  11742  CD2 LEU B 779     -20.801 -35.019 -35.430  1.00 31.800          C  
ATOM  11743  H   LEU B 779     -24.318 -33.163 -35.097  1.00 27.120          H  
ATOM  11744  HA  LEU B 779     -21.900 -32.653 -36.520  1.00 27.310          H  
ATOM  11745 1HB  LEU B 779     -23.957 -34.782 -36.689  1.00 38.160          H  
ATOM  11746 2HB  LEU B 779     -22.530 -34.884 -37.657  1.00 38.160          H  
ATOM  11747  HG  LEU B 779     -22.780 -35.063 -34.652  1.00 38.160          H  
ATOM  11748 1HD1 LEU B 779     -22.100 -37.404 -35.031  1.00 38.160          H  
ATOM  11749 2HD1 LEU B 779     -23.566 -37.012 -35.913  1.00 38.160          H  
ATOM  11750 3HD1 LEU B 779     -22.030 -37.101 -36.767  1.00 38.160          H  
ATOM  11751 1HD2 LEU B 779     -20.379 -35.590 -34.612  1.00 38.160          H  
ATOM  11752 2HD2 LEU B 779     -20.290 -35.278 -36.338  1.00 38.160          H  
ATOM  11753 3HD2 LEU B 779     -20.662 -33.985 -35.235  1.00 38.160          H  
ATOM  11754  N   GLU B 780     -24.676 -32.366 -38.231  1.00 24.360          N  
ATOM  11755  CA  GLU B 780     -25.181 -31.900 -39.511  1.00 24.940          C  
ATOM  11756  C   GLU B 780     -24.599 -30.530 -39.853  1.00 24.720          C  
ATOM  11757  O   GLU B 780     -24.326 -30.239 -41.016  1.00 24.610          O  
ATOM  11758  CB  GLU B 780     -26.706 -31.882 -39.519  1.00 34.680          C  
ATOM  11759  CG  GLU B 780     -27.297 -31.494 -40.856  1.00 34.680          C  
ATOM  11760  CD  GLU B 780     -28.783 -31.668 -40.933  1.00 34.680          C  
ATOM  11761  OE1 GLU B 780     -29.380 -32.158 -40.000  1.00 34.680          O  
ATOM  11762  OE2 GLU B 780     -29.334 -31.319 -41.946  1.00 34.680          O  
ATOM  11763  H   GLU B 780     -25.322 -32.613 -37.477  1.00 29.230          H  
ATOM  11764  HA  GLU B 780     -24.855 -32.592 -40.284  1.00 29.930          H  
ATOM  11765 1HB  GLU B 780     -27.085 -32.870 -39.250  1.00 41.620          H  
ATOM  11766 2HB  GLU B 780     -27.065 -31.177 -38.768  1.00 41.620          H  
ATOM  11767 1HG  GLU B 780     -27.061 -30.447 -41.057  1.00 41.620          H  
ATOM  11768 2HG  GLU B 780     -26.824 -32.095 -41.634  1.00 41.620          H  
ATOM  11769  N   GLU B 781     -24.443 -29.677 -38.840  1.00 24.720          N  
ATOM  11770  CA  GLU B 781     -23.885 -28.345 -39.000  1.00 24.560          C  
ATOM  11771  C   GLU B 781     -22.363 -28.424 -39.101  1.00 23.310          C  
ATOM  11772  O   GLU B 781     -21.759 -27.681 -39.877  1.00 23.180          O  
ATOM  11773  CB  GLU B 781     -24.298 -27.451 -37.834  1.00 34.450          C  
ATOM  11774  CG  GLU B 781     -25.775 -27.085 -37.791  1.00 34.450          C  
ATOM  11775  CD  GLU B 781     -26.128 -26.368 -36.520  1.00 34.450          C  
ATOM  11776  OE1 GLU B 781     -25.274 -26.288 -35.668  1.00 34.450          O  
ATOM  11777  OE2 GLU B 781     -27.238 -25.916 -36.388  1.00 34.450          O  
ATOM  11778  H   GLU B 781     -24.701 -29.979 -37.910  1.00 29.660          H  
ATOM  11779  HA  GLU B 781     -24.272 -27.914 -39.923  1.00 29.470          H  
ATOM  11780 1HB  GLU B 781     -24.042 -27.943 -36.895  1.00 41.340          H  
ATOM  11781 2HB  GLU B 781     -23.745 -26.521 -37.877  1.00 41.340          H  
ATOM  11782 1HG  GLU B 781     -25.983 -26.423 -38.633  1.00 41.340          H  
ATOM  11783 2HG  GLU B 781     -26.385 -27.971 -37.915  1.00 41.340          H  
ATOM  11784  N   ALA B 782     -21.751 -29.374 -38.359  1.00 22.450          N  
ATOM  11785  CA  ALA B 782     -20.294 -29.593 -38.308  1.00 21.260          C  
ATOM  11786  C   ALA B 782     -19.729 -29.852 -39.685  1.00 21.170          C  
ATOM  11787  O   ALA B 782     -18.611 -29.456 -40.001  1.00 20.580          O  
ATOM  11788  CB  ALA B 782     -19.948 -30.778 -37.444  1.00 30.240          C  
ATOM  11789  H   ALA B 782     -22.340 -29.913 -37.716  1.00 26.940          H  
ATOM  11790  HA  ALA B 782     -19.831 -28.693 -37.901  1.00 25.510          H  
ATOM  11791 1HB  ALA B 782     -18.898 -30.901 -37.432  1.00 36.290          H  
ATOM  11792 2HB  ALA B 782     -20.324 -30.620 -36.437  1.00 36.290          H  
ATOM  11793 3HB  ALA B 782     -20.387 -31.655 -37.864  1.00 36.290          H  
ATOM  11794  N   LEU B 783     -20.516 -30.447 -40.549  1.00 21.870          N  
ATOM  11795  CA  LEU B 783     -20.038 -30.707 -41.890  1.00 22.000          C  
ATOM  11796  C   LEU B 783     -19.452 -29.474 -42.589  1.00 22.500          C  
ATOM  11797  O   LEU B 783     -18.451 -29.596 -43.308  1.00 22.330          O  
ATOM  11798  CB  LEU B 783     -21.212 -31.224 -42.726  1.00 30.750          C  
ATOM  11799  CG  LEU B 783     -21.683 -32.641 -42.476  1.00 30.750          C  
ATOM  11800  CD1 LEU B 783     -22.969 -32.878 -43.222  1.00 30.750          C  
ATOM  11801  CD2 LEU B 783     -20.611 -33.618 -42.974  1.00 30.750          C  
ATOM  11802  H   LEU B 783     -21.420 -30.817 -40.227  1.00 26.240          H  
ATOM  11803  HA  LEU B 783     -19.258 -31.452 -41.828  1.00 26.400          H  
ATOM  11804 1HB  LEU B 783     -22.066 -30.586 -42.494  1.00 36.900          H  
ATOM  11805 2HB  LEU B 783     -21.010 -31.108 -43.749  1.00 36.900          H  
ATOM  11806  HG  LEU B 783     -21.877 -32.787 -41.426  1.00 36.900          H  
ATOM  11807 1HD1 LEU B 783     -23.308 -33.905 -43.040  1.00 36.900          H  
ATOM  11808 2HD1 LEU B 783     -23.728 -32.176 -42.862  1.00 36.900          H  
ATOM  11809 3HD1 LEU B 783     -22.809 -32.732 -44.288  1.00 36.900          H  
ATOM  11810 1HD2 LEU B 783     -20.953 -34.625 -42.829  1.00 36.900          H  
ATOM  11811 2HD2 LEU B 783     -20.438 -33.455 -44.036  1.00 36.900          H  
ATOM  11812 3HD2 LEU B 783     -19.681 -33.483 -42.430  1.00 36.900          H  
ATOM  11813  N   ARG B 784     -20.009 -28.287 -42.326  1.00 23.180          N  
ATOM  11814  CA  ARG B 784     -19.622 -27.043 -42.988  1.00 23.760          C  
ATOM  11815  C   ARG B 784     -18.166 -26.646 -42.803  1.00 22.920          C  
ATOM  11816  O   ARG B 784     -17.677 -25.768 -43.522  1.00 23.100          O  
ATOM  11817  CB  ARG B 784     -20.406 -25.858 -42.473  1.00 33.030          C  
ATOM  11818  CG  ARG B 784     -20.004 -25.388 -41.075  1.00 33.030          C  
ATOM  11819  CD  ARG B 784     -20.916 -24.362 -40.541  1.00 33.030          C  
ATOM  11820  NE  ARG B 784     -20.442 -23.820 -39.275  1.00 33.030          N  
ATOM  11821  CZ  ARG B 784     -20.582 -24.402 -38.071  1.00 33.030          C  
ATOM  11822  NH1 ARG B 784     -21.154 -25.576 -37.976  1.00 33.030          N  
ATOM  11823  NH2 ARG B 784     -20.141 -23.779 -36.985  1.00 33.030          N  
ATOM  11824  H   ARG B 784     -20.782 -28.226 -41.651  1.00 27.820          H  
ATOM  11825  HA  ARG B 784     -19.822 -27.159 -44.055  1.00 28.510          H  
ATOM  11826 1HB  ARG B 784     -20.242 -25.027 -43.150  1.00 39.640          H  
ATOM  11827 2HB  ARG B 784     -21.476 -26.080 -42.473  1.00 39.640          H  
ATOM  11828 1HG  ARG B 784     -19.929 -26.223 -40.396  1.00 39.640          H  
ATOM  11829 2HG  ARG B 784     -19.054 -24.925 -41.147  1.00 39.640          H  
ATOM  11830 1HD  ARG B 784     -20.967 -23.541 -41.248  1.00 39.640          H  
ATOM  11831 2HD  ARG B 784     -21.916 -24.780 -40.400  1.00 39.640          H  
ATOM  11832  HE  ARG B 784     -20.003 -22.912 -39.303  1.00 39.640          H  
ATOM  11833 1HH1 ARG B 784     -21.478 -26.058 -38.827  1.00 39.640          H  
ATOM  11834 2HH1 ARG B 784     -21.287 -26.019 -37.078  1.00 39.640          H  
ATOM  11835 1HH2 ARG B 784     -19.701 -22.870 -37.066  1.00 39.640          H  
ATOM  11836 2HH2 ARG B 784     -20.245 -24.207 -36.078  1.00 39.640          H  
ATOM  11837  N   ILE B 785     -17.441 -27.249 -41.845  1.00 22.020          N  
ATOM  11838  CA  ILE B 785     -16.081 -26.778 -41.588  1.00 21.170          C  
ATOM  11839  C   ILE B 785     -15.299 -26.748 -42.908  1.00 20.590          C  
ATOM  11840  O   ILE B 785     -14.458 -25.864 -43.102  1.00 20.410          O  
ATOM  11841  CB  ILE B 785     -15.269 -27.660 -40.590  1.00 29.980          C  
ATOM  11842  CG1 ILE B 785     -15.926 -27.789 -39.156  1.00 29.980          C  
ATOM  11843  CG2 ILE B 785     -13.877 -27.019 -40.395  1.00 29.980          C  
ATOM  11844  CD1 ILE B 785     -16.217 -26.560 -38.394  1.00 29.980          C  
ATOM  11845  H   ILE B 785     -17.861 -28.004 -41.289  1.00 26.420          H  
ATOM  11846  HA  ILE B 785     -16.120 -25.776 -41.193  1.00 25.400          H  
ATOM  11847  HB  ILE B 785     -15.156 -28.661 -40.983  1.00 35.970          H  
ATOM  11848 1HG1 ILE B 785     -16.825 -28.314 -39.249  1.00 35.970          H  
ATOM  11849 2HG1 ILE B 785     -15.244 -28.381 -38.553  1.00 35.970          H  
ATOM  11850 1HG2 ILE B 785     -13.334 -27.609 -39.711  1.00 35.970          H  
ATOM  11851 2HG2 ILE B 785     -13.324 -26.956 -41.318  1.00 35.970          H  
ATOM  11852 3HG2 ILE B 785     -13.982 -26.013 -39.996  1.00 35.970          H  
ATOM  11853 1HD1 ILE B 785     -16.652 -26.836 -37.438  1.00 35.970          H  
ATOM  11854 2HD1 ILE B 785     -15.319 -25.985 -38.217  1.00 35.970          H  
ATOM  11855 3HD1 ILE B 785     -16.927 -25.976 -38.947  1.00 35.970          H  
ATOM  11856  N   VAL B 786     -15.474 -27.760 -43.769  1.00 20.370          N  
ATOM  11857  CA  VAL B 786     -14.761 -27.761 -45.042  1.00 19.970          C  
ATOM  11858  C   VAL B 786     -15.715 -28.026 -46.217  1.00 21.030          C  
ATOM  11859  O   VAL B 786     -16.213 -29.143 -46.358  1.00 21.090          O  
ATOM  11860  CB  VAL B 786     -13.644 -28.836 -45.006  1.00 28.120          C  
ATOM  11861  CG1 VAL B 786     -12.893 -28.870 -46.306  1.00 28.120          C  
ATOM  11862  CG2 VAL B 786     -12.683 -28.546 -43.856  1.00 28.120          C  
ATOM  11863  H   VAL B 786     -16.193 -28.468 -43.569  1.00 24.440          H  
ATOM  11864  HA  VAL B 786     -14.305 -26.781 -45.186  1.00 23.960          H  
ATOM  11865  HB  VAL B 786     -14.095 -29.801 -44.852  1.00 33.740          H  
ATOM  11866 1HG1 VAL B 786     -12.141 -29.632 -46.246  1.00 33.740          H  
ATOM  11867 2HG1 VAL B 786     -13.547 -29.086 -47.114  1.00 33.740          H  
ATOM  11868 3HG1 VAL B 786     -12.419 -27.908 -46.480  1.00 33.740          H  
ATOM  11869 1HG2 VAL B 786     -11.907 -29.294 -43.813  1.00 33.740          H  
ATOM  11870 2HG2 VAL B 786     -12.227 -27.567 -43.995  1.00 33.740          H  
ATOM  11871 3HG2 VAL B 786     -13.221 -28.555 -42.939  1.00 33.740          H  
ATOM  11872  N   LYS B 787     -15.905 -27.054 -47.121  1.00 21.940          N  
ATOM  11873  CA  LYS B 787     -16.842 -27.290 -48.232  1.00 23.010          C  
ATOM  11874  C   LYS B 787     -16.416 -28.486 -49.091  1.00 23.350          C  
ATOM  11875  O   LYS B 787     -17.242 -29.317 -49.460  1.00 23.800          O  
ATOM  11876  CB  LYS B 787     -17.022 -26.040 -49.101  1.00 31.790          C  
ATOM  11877  CG  LYS B 787     -18.044 -26.207 -50.268  1.00 31.790          C  
ATOM  11878  CD  LYS B 787     -18.279 -24.869 -51.025  1.00 31.790          C  
ATOM  11879  CE  LYS B 787     -19.118 -25.042 -52.308  1.00 31.790          C  
ATOM  11880  NZ  LYS B 787     -20.565 -25.357 -52.038  1.00 31.790          N  
ATOM  11881  H   LYS B 787     -15.464 -26.145 -46.996  1.00 26.330          H  
ATOM  11882  HA  LYS B 787     -17.817 -27.526 -47.802  1.00 27.610          H  
ATOM  11883 1HB  LYS B 787     -17.379 -25.220 -48.474  1.00 38.140          H  
ATOM  11884 2HB  LYS B 787     -16.067 -25.736 -49.521  1.00 38.140          H  
ATOM  11885 1HG  LYS B 787     -17.680 -26.957 -50.973  1.00 38.140          H  
ATOM  11886 2HG  LYS B 787     -18.992 -26.553 -49.851  1.00 38.140          H  
ATOM  11887 1HD  LYS B 787     -18.822 -24.191 -50.367  1.00 38.140          H  
ATOM  11888 2HD  LYS B 787     -17.324 -24.411 -51.273  1.00 38.140          H  
ATOM  11889 1HE  LYS B 787     -19.062 -24.127 -52.893  1.00 38.140          H  
ATOM  11890 2HE  LYS B 787     -18.689 -25.859 -52.888  1.00 38.140          H  
ATOM  11891 1HZ  LYS B 787     -21.054 -25.465 -52.906  1.00 38.140          H  
ATOM  11892 2HZ  LYS B 787     -20.643 -26.203 -51.505  1.00 38.140          H  
ATOM  11893 3HZ  LYS B 787     -21.039 -24.612 -51.507  1.00 38.140          H  
ATOM  11894  N   ALA B 788     -15.120 -28.600 -49.399  1.00 23.180          N  
ATOM  11895  CA  ALA B 788     -14.659 -29.708 -50.241  1.00 23.580          C  
ATOM  11896  C   ALA B 788     -15.004 -31.071 -49.639  1.00 23.030          C  
ATOM  11897  O   ALA B 788     -15.370 -32.006 -50.362  1.00 23.620          O  
ATOM  11898  CB  ALA B 788     -13.157 -29.622 -50.437  1.00 32.850          C  
ATOM  11899  H   ALA B 788     -14.483 -27.876 -49.103  1.00 27.820          H  
ATOM  11900  HA  ALA B 788     -15.158 -29.625 -51.206  1.00 28.300          H  
ATOM  11901 1HB  ALA B 788     -12.838 -30.431 -51.087  1.00 39.420          H  
ATOM  11902 2HB  ALA B 788     -12.903 -28.666 -50.892  1.00 39.420          H  
ATOM  11903 3HB  ALA B 788     -12.657 -29.709 -49.475  1.00 39.420          H  
ATOM  11904  N   PHE B 789     -14.907 -31.188 -48.320  1.00 21.960          N  
ATOM  11905  CA  PHE B 789     -15.229 -32.414 -47.612  1.00 21.310          C  
ATOM  11906  C   PHE B 789     -16.666 -32.786 -47.921  1.00 21.760          C  
ATOM  11907  O   PHE B 789     -16.985 -33.922 -48.284  1.00 21.980          O  
ATOM  11908  CB  PHE B 789     -15.080 -32.202 -46.102  1.00 30.090          C  
ATOM  11909  CG  PHE B 789     -15.505 -33.320 -45.244  1.00 30.090          C  
ATOM  11910  CD1 PHE B 789     -14.619 -34.254 -44.781  1.00 30.090          C  
ATOM  11911  CD2 PHE B 789     -16.845 -33.449 -44.897  1.00 30.090          C  
ATOM  11912  CE1 PHE B 789     -15.078 -35.266 -43.985  1.00 30.090          C  
ATOM  11913  CE2 PHE B 789     -17.258 -34.459 -44.131  1.00 30.090          C  
ATOM  11914  CZ  PHE B 789     -16.385 -35.347 -43.680  1.00 30.090          C  
ATOM  11915  H   PHE B 789     -14.629 -30.381 -47.774  1.00 26.350          H  
ATOM  11916  HA  PHE B 789     -14.565 -33.210 -47.955  1.00 25.570          H  
ATOM  11917 1HB  PHE B 789     -14.044 -31.982 -45.874  1.00 36.110          H  
ATOM  11918 2HB  PHE B 789     -15.656 -31.352 -45.804  1.00 36.110          H  
ATOM  11919  HD1 PHE B 789     -13.564 -34.175 -45.031  1.00 36.110          H  
ATOM  11920  HD2 PHE B 789     -17.569 -32.726 -45.247  1.00 36.110          H  
ATOM  11921  HE1 PHE B 789     -14.408 -36.009 -43.584  1.00 36.110          H  
ATOM  11922  HE2 PHE B 789     -18.290 -34.558 -43.867  1.00 36.110          H  
ATOM  11923  HZ  PHE B 789     -16.733 -36.123 -43.057  1.00 36.110          H  
ATOM  11924  N   VAL B 790     -17.532 -31.789 -47.732  1.00 21.950          N  
ATOM  11925  CA  VAL B 790     -18.972 -31.898 -47.876  1.00 22.400          C  
ATOM  11926  C   VAL B 790     -19.483 -32.186 -49.281  1.00 23.630          C  
ATOM  11927  O   VAL B 790     -20.404 -32.989 -49.440  1.00 24.030          O  
ATOM  11928  CB  VAL B 790     -19.638 -30.615 -47.360  1.00 31.180          C  
ATOM  11929  CG1 VAL B 790     -21.155 -30.623 -47.623  1.00 31.180          C  
ATOM  11930  CG2 VAL B 790     -19.351 -30.496 -45.928  1.00 31.180          C  
ATOM  11931  H   VAL B 790     -17.138 -30.890 -47.422  1.00 26.340          H  
ATOM  11932  HA  VAL B 790     -19.291 -32.723 -47.235  1.00 26.880          H  
ATOM  11933  HB  VAL B 790     -19.226 -29.754 -47.883  1.00 37.420          H  
ATOM  11934 1HG1 VAL B 790     -21.587 -29.696 -47.240  1.00 37.420          H  
ATOM  11935 2HG1 VAL B 790     -21.367 -30.689 -48.690  1.00 37.420          H  
ATOM  11936 3HG1 VAL B 790     -21.608 -31.474 -47.114  1.00 37.420          H  
ATOM  11937 1HG2 VAL B 790     -19.804 -29.585 -45.539  1.00 37.420          H  
ATOM  11938 2HG2 VAL B 790     -19.751 -31.359 -45.435  1.00 37.420          H  
ATOM  11939 3HG2 VAL B 790     -18.281 -30.460 -45.757  1.00 37.420          H  
ATOM  11940  N   THR B 791     -18.952 -31.491 -50.289  1.00 24.290          N  
ATOM  11941  CA  THR B 791     -19.483 -31.679 -51.632  1.00 25.520          C  
ATOM  11942  C   THR B 791     -18.893 -32.865 -52.393  1.00 25.840          C  
ATOM  11943  O   THR B 791     -19.525 -33.365 -53.327  1.00 26.640          O  
ATOM  11944  CB  THR B 791     -19.298 -30.403 -52.472  1.00 35.240          C  
ATOM  11945  OG1 THR B 791     -17.902 -30.122 -52.641  1.00 35.240          O  
ATOM  11946  CG2 THR B 791     -19.948 -29.239 -51.739  1.00 35.240          C  
ATOM  11947  H   THR B 791     -18.208 -30.811 -50.112  1.00 29.150          H  
ATOM  11948  HA  THR B 791     -20.552 -31.857 -51.541  1.00 30.620          H  
ATOM  11949  HB  THR B 791     -19.761 -30.536 -53.449  1.00 42.280          H  
ATOM  11950  HG1 THR B 791     -17.791 -29.413 -53.282  1.00 42.280          H  
ATOM  11951 1HG2 THR B 791     -19.824 -28.335 -52.325  1.00 42.280          H  
ATOM  11952 2HG2 THR B 791     -21.008 -29.446 -51.605  1.00 42.280          H  
ATOM  11953 3HG2 THR B 791     -19.482 -29.105 -50.765  1.00 42.280          H  
ATOM  11954  N   THR B 792     -17.725 -33.361 -51.994  1.00 25.310          N  
ATOM  11955  CA  THR B 792     -17.160 -34.520 -52.670  1.00 25.770          C  
ATOM  11956  C   THR B 792     -18.139 -35.712 -52.524  1.00 25.870          C  
ATOM  11957  O   THR B 792     -18.577 -36.008 -51.415  1.00 26.240          O  
ATOM  11958  CB  THR B 792     -15.774 -34.883 -52.089  1.00 35.890          C  
ATOM  11959  OG1 THR B 792     -14.881 -33.777 -52.239  1.00 35.890          O  
ATOM  11960  CG2 THR B 792     -15.193 -36.061 -52.819  1.00 35.890          C  
ATOM  11961  H   THR B 792     -17.196 -32.886 -51.261  1.00 30.370          H  
ATOM  11962  HA  THR B 792     -17.006 -34.254 -53.706  1.00 30.920          H  
ATOM  11963  HB  THR B 792     -15.878 -35.116 -51.025  1.00 43.070          H  
ATOM  11964  HG1 THR B 792     -15.140 -33.066 -51.620  1.00 43.070          H  
ATOM  11965 1HG2 THR B 792     -14.224 -36.303 -52.402  1.00 43.070          H  
ATOM  11966 2HG2 THR B 792     -15.852 -36.904 -52.710  1.00 43.070          H  
ATOM  11967 3HG2 THR B 792     -15.082 -35.819 -53.868  1.00 43.070          H  
ATOM  11968  N   PRO B 793     -18.516 -36.427 -53.603  1.00 25.600          N  
ATOM  11969  CA  PRO B 793     -19.394 -37.588 -53.556  1.00 25.780          C  
ATOM  11970  C   PRO B 793     -18.833 -38.648 -52.628  1.00 25.860          C  
ATOM  11971  O   PRO B 793     -17.625 -38.878 -52.666  1.00 25.730          O  
ATOM  11972  CB  PRO B 793     -19.395 -38.070 -55.013  1.00 38.670          C  
ATOM  11973  CG  PRO B 793     -19.085 -36.832 -55.824  1.00 38.670          C  
ATOM  11974  CD  PRO B 793     -18.123 -36.029 -54.974  1.00 38.670          C  
ATOM  11975  HA  PRO B 793     -20.398 -37.268 -53.230  1.00 30.940          H  
ATOM  11976 1HB  PRO B 793     -18.643 -38.866 -55.147  1.00 46.400          H  
ATOM  11977 2HB  PRO B 793     -20.372 -38.507 -55.266  1.00 46.400          H  
ATOM  11978 1HG  PRO B 793     -18.655 -37.115 -56.796  1.00 46.400          H  
ATOM  11979 2HG  PRO B 793     -20.015 -36.281 -56.039  1.00 46.400          H  
ATOM  11980 1HD  PRO B 793     -17.081 -36.297 -55.191  1.00 46.400          H  
ATOM  11981 2HD  PRO B 793     -18.350 -34.967 -55.163  1.00 46.400          H  
ATOM  11982  N   TRP B 794     -19.699 -39.337 -51.885  1.00 26.140          N  
ATOM  11983  CA  TRP B 794     -19.351 -40.394 -50.920  1.00 26.270          C  
ATOM  11984  C   TRP B 794     -18.203 -41.306 -51.391  1.00 27.130          C  
ATOM  11985  O   TRP B 794     -17.242 -41.564 -50.650  1.00 27.230          O  
ATOM  11986  CB  TRP B 794     -20.590 -41.243 -50.639  1.00 36.730          C  
ATOM  11987  CG  TRP B 794     -20.420 -42.259 -49.557  1.00 36.730          C  
ATOM  11988  CD1 TRP B 794     -20.144 -43.581 -49.706  1.00 36.730          C  
ATOM  11989  CD2 TRP B 794     -20.552 -42.035 -48.129  1.00 36.730          C  
ATOM  11990  NE1 TRP B 794     -20.088 -44.193 -48.479  1.00 36.730          N  
ATOM  11991  CE2 TRP B 794     -20.337 -43.262 -47.505  1.00 36.730          C  
ATOM  11992  CE3 TRP B 794     -20.834 -40.906 -47.343  1.00 36.730          C  
ATOM  11993  CZ2 TRP B 794     -20.391 -43.403 -46.132  1.00 36.730          C  
ATOM  11994  CZ3 TRP B 794     -20.882 -41.052 -45.968  1.00 36.730          C  
ATOM  11995  CH2 TRP B 794     -20.667 -42.269 -45.379  1.00 36.730          C  
ATOM  11996  H   TRP B 794     -20.675 -39.075 -51.955  1.00 31.370          H  
ATOM  11997  HA  TRP B 794     -19.057 -39.918 -49.988  1.00 31.520          H  
ATOM  11998 1HB  TRP B 794     -21.417 -40.592 -50.362  1.00 44.070          H  
ATOM  11999 2HB  TRP B 794     -20.884 -41.769 -51.546  1.00 44.070          H  
ATOM  12000  HD1 TRP B 794     -19.992 -44.081 -50.660  1.00 44.070          H  
ATOM  12001  HE1 TRP B 794     -19.898 -45.172 -48.318  1.00 44.070          H  
ATOM  12002  HE3 TRP B 794     -21.002 -39.935 -47.801  1.00 44.070          H  
ATOM  12003  HZ2 TRP B 794     -20.220 -44.361 -45.643  1.00 44.070          H  
ATOM  12004  HZ3 TRP B 794     -21.088 -40.168 -45.369  1.00 44.070          H  
ATOM  12005  HH2 TRP B 794     -20.701 -42.357 -44.301  1.00 44.070          H  
ATOM  12006  N   SER B 795     -18.311 -41.828 -52.620  1.00 27.630          N  
ATOM  12007  CA  SER B 795     -17.342 -42.786 -53.170  1.00 27.840          C  
ATOM  12008  C   SER B 795     -15.916 -42.229 -53.302  1.00 27.570          C  
ATOM  12009  O   SER B 795     -14.949 -42.988 -53.435  1.00 28.180          O  
ATOM  12010  CB  SER B 795     -17.821 -43.258 -54.528  1.00 38.890          C  
ATOM  12011  OG  SER B 795     -17.815 -42.207 -55.459  1.00 38.890          O  
ATOM  12012  H   SER B 795     -19.098 -41.570 -53.196  1.00 33.160          H  
ATOM  12013  HA  SER B 795     -17.304 -43.643 -52.499  1.00 33.410          H  
ATOM  12014 1HB  SER B 795     -17.173 -44.061 -54.880  1.00 46.670          H  
ATOM  12015 2HB  SER B 795     -18.826 -43.664 -54.438  1.00 46.670          H  
ATOM  12016  HG  SER B 795     -18.088 -42.593 -56.297  1.00 46.670          H  
ATOM  12017  N   LYS B 796     -15.789 -40.906 -53.284  1.00 26.690          N  
ATOM  12018  CA  LYS B 796     -14.514 -40.221 -53.367  1.00 26.360          C  
ATOM  12019  C   LYS B 796     -14.183 -39.588 -52.018  1.00 25.860          C  
ATOM  12020  O   LYS B 796     -13.014 -39.553 -51.619  1.00 25.870          O  
ATOM  12021  CB  LYS B 796     -14.539 -39.164 -54.468  1.00 37.040          C  
ATOM  12022  CG  LYS B 796     -14.646 -39.721 -55.876  1.00 37.040          C  
ATOM  12023  CD  LYS B 796     -14.635 -38.602 -56.920  1.00 37.040          C  
ATOM  12024  CE  LYS B 796     -14.729 -39.156 -58.343  1.00 37.040          C  
ATOM  12025  NZ  LYS B 796     -14.752 -38.067 -59.369  1.00 37.040          N  
ATOM  12026  H   LYS B 796     -16.629 -40.346 -53.176  1.00 32.030          H  
ATOM  12027  HA  LYS B 796     -13.737 -40.949 -53.596  1.00 31.630          H  
ATOM  12028 1HB  LYS B 796     -15.413 -38.534 -54.326  1.00 44.440          H  
ATOM  12029 2HB  LYS B 796     -13.655 -38.531 -54.400  1.00 44.440          H  
ATOM  12030 1HG  LYS B 796     -13.813 -40.401 -56.056  1.00 44.440          H  
ATOM  12031 2HG  LYS B 796     -15.576 -40.287 -55.960  1.00 44.440          H  
ATOM  12032 1HD  LYS B 796     -15.485 -37.938 -56.741  1.00 44.440          H  
ATOM  12033 2HD  LYS B 796     -13.717 -38.021 -56.826  1.00 44.440          H  
ATOM  12034 1HE  LYS B 796     -13.870 -39.799 -58.533  1.00 44.440          H  
ATOM  12035 2HE  LYS B 796     -15.640 -39.747 -58.436  1.00 44.440          H  
ATOM  12036 1HZ  LYS B 796     -14.814 -38.475 -60.292  1.00 44.440          H  
ATOM  12037 2HZ  LYS B 796     -15.551 -37.469 -59.213  1.00 44.440          H  
ATOM  12038 3HZ  LYS B 796     -13.905 -37.520 -59.302  1.00 44.440          H  
ATOM  12039  N   ALA B 797     -15.228 -39.116 -51.312  1.00 25.510          N  
ATOM  12040  CA  ALA B 797     -15.141 -38.414 -50.031  1.00 25.040          C  
ATOM  12041  C   ALA B 797     -14.479 -39.290 -49.007  1.00 25.570          C  
ATOM  12042  O   ALA B 797     -13.716 -38.824 -48.162  1.00 25.290          O  
ATOM  12043  CB  ALA B 797     -16.506 -37.995 -49.545  1.00 35.240          C  
ATOM  12044  H   ALA B 797     -16.146 -39.209 -51.730  1.00 30.610          H  
ATOM  12045  HA  ALA B 797     -14.543 -37.524 -50.171  1.00 30.050          H  
ATOM  12046 1HB  ALA B 797     -16.405 -37.454 -48.606  1.00 42.290          H  
ATOM  12047 2HB  ALA B 797     -16.962 -37.361 -50.279  1.00 42.290          H  
ATOM  12048 3HB  ALA B 797     -17.112 -38.871 -49.400  1.00 42.290          H  
ATOM  12049  N   GLN B 798     -14.712 -40.594 -49.117  1.00 26.420          N  
ATOM  12050  CA  GLN B 798     -14.113 -41.541 -48.202  1.00 27.070          C  
ATOM  12051  C   GLN B 798     -12.608 -41.357 -48.127  1.00 27.210          C  
ATOM  12052  O   GLN B 798     -12.023 -41.507 -47.048  1.00 27.390          O  
ATOM  12053  CB  GLN B 798     -14.399 -42.973 -48.654  1.00 37.640          C  
ATOM  12054  CG  GLN B 798     -13.894 -44.038 -47.684  1.00 37.640          C  
ATOM  12055  CD  GLN B 798     -14.234 -45.425 -48.132  1.00 37.640          C  
ATOM  12056  OE1 GLN B 798     -14.639 -45.629 -49.277  1.00 37.640          O  
ATOM  12057  NE2 GLN B 798     -14.076 -46.392 -47.241  1.00 37.640          N  
ATOM  12058  H   GLN B 798     -15.393 -40.924 -49.811  1.00 31.700          H  
ATOM  12059  HA  GLN B 798     -14.525 -41.375 -47.212  1.00 32.480          H  
ATOM  12060 1HB  GLN B 798     -15.462 -43.107 -48.826  1.00 45.170          H  
ATOM  12061 2HB  GLN B 798     -13.903 -43.146 -49.609  1.00 45.170          H  
ATOM  12062 1HG  GLN B 798     -12.808 -43.971 -47.612  1.00 45.170          H  
ATOM  12063 2HG  GLN B 798     -14.342 -43.868 -46.708  1.00 45.170          H  
ATOM  12064 1HE2 GLN B 798     -14.287 -47.340 -47.486  1.00 45.170          H  
ATOM  12065 2HE2 GLN B 798     -13.743 -46.179 -46.321  1.00 45.170          H  
ATOM  12066  N   ARG B 799     -11.976 -41.068 -49.274  1.00 27.160          N  
ATOM  12067  CA  ARG B 799     -10.541 -40.892 -49.342  1.00 27.400          C  
ATOM  12068  C   ARG B 799     -10.173 -39.405 -49.262  1.00 26.790          C  
ATOM  12069  O   ARG B 799      -9.149 -39.029 -48.677  1.00 26.990          O  
ATOM  12070  CB  ARG B 799     -10.044 -41.493 -50.644  1.00 38.260          C  
ATOM  12071  CG  ARG B 799     -10.203 -43.015 -50.717  1.00 38.260          C  
ATOM  12072  CD  ARG B 799      -9.821 -43.560 -52.051  1.00 38.260          C  
ATOM  12073  NE  ARG B 799     -10.029 -45.007 -52.128  1.00 38.260          N  
ATOM  12074  CZ  ARG B 799     -11.202 -45.620 -52.457  1.00 38.260          C  
ATOM  12075  NH1 ARG B 799     -12.284 -44.913 -52.743  1.00 38.260          N  
ATOM  12076  NH2 ARG B 799     -11.257 -46.941 -52.490  1.00 38.260          N  
ATOM  12077  H   ARG B 799     -12.507 -40.926 -50.134  1.00 32.590          H  
ATOM  12078  HA  ARG B 799     -10.085 -41.420 -48.507  1.00 32.880          H  
ATOM  12079 1HB  ARG B 799     -10.607 -41.060 -51.473  1.00 45.920          H  
ATOM  12080 2HB  ARG B 799      -8.995 -41.245 -50.789  1.00 45.920          H  
ATOM  12081 1HG  ARG B 799      -9.566 -43.475 -49.962  1.00 45.920          H  
ATOM  12082 2HG  ARG B 799     -11.242 -43.283 -50.517  1.00 45.920          H  
ATOM  12083 1HD  ARG B 799     -10.405 -43.078 -52.832  1.00 45.920          H  
ATOM  12084 2HD  ARG B 799      -8.762 -43.362 -52.224  1.00 45.920          H  
ATOM  12085  HE  ARG B 799      -9.234 -45.600 -51.921  1.00 45.920          H  
ATOM  12086 1HH1 ARG B 799     -12.262 -43.906 -52.725  1.00 45.920          H  
ATOM  12087 2HH1 ARG B 799     -13.152 -45.376 -52.985  1.00 45.920          H  
ATOM  12088 1HH2 ARG B 799     -10.434 -47.488 -52.273  1.00 45.920          H  
ATOM  12089 2HH2 ARG B 799     -12.121 -47.405 -52.729  1.00 45.920          H  
ATOM  12090  N   HIS B 800     -11.023 -38.545 -49.825  1.00 26.090          N  
ATOM  12091  CA  HIS B 800     -10.737 -37.118 -49.861  1.00 25.500          C  
ATOM  12092  C   HIS B 800     -10.674 -36.575 -48.441  1.00 25.320          C  
ATOM  12093  O   HIS B 800      -9.829 -35.736 -48.127  1.00 25.120          O  
ATOM  12094  CB  HIS B 800     -11.748 -36.350 -50.710  1.00 35.940          C  
ATOM  12095  CG  HIS B 800     -11.331 -34.941 -51.004  1.00 35.940          C  
ATOM  12096  ND1 HIS B 800     -10.217 -34.639 -51.798  1.00 35.940          N  
ATOM  12097  CD2 HIS B 800     -11.867 -33.751 -50.646  1.00 35.940          C  
ATOM  12098  CE1 HIS B 800     -10.101 -33.327 -51.893  1.00 35.940          C  
ATOM  12099  NE2 HIS B 800     -11.080 -32.773 -51.212  1.00 35.940          N  
ATOM  12100  H   HIS B 800     -11.861 -38.895 -50.292  1.00 31.310          H  
ATOM  12101  HA  HIS B 800      -9.759 -36.960 -50.302  1.00 30.600          H  
ATOM  12102 1HB  HIS B 800     -11.923 -36.879 -51.646  1.00 43.120          H  
ATOM  12103 2HB  HIS B 800     -12.687 -36.297 -50.180  1.00 43.120          H  
ATOM  12104  HD2 HIS B 800     -12.756 -33.596 -50.030  1.00 43.120          H  
ATOM  12105  HE1 HIS B 800      -9.329 -32.791 -52.443  1.00 43.120          H  
ATOM  12106  HE2 HIS B 800     -11.229 -31.782 -51.120  1.00 43.120          H  
ATOM  12107  N   GLN B 801     -11.537 -37.068 -47.548  1.00 25.450          N  
ATOM  12108  CA  GLN B 801     -11.512 -36.607 -46.169  1.00 25.340          C  
ATOM  12109  C   GLN B 801     -10.175 -36.886 -45.488  1.00 25.280          C  
ATOM  12110  O   GLN B 801      -9.863 -36.250 -44.483  1.00 25.220          O  
ATOM  12111  CB  GLN B 801     -12.591 -37.272 -45.322  1.00 35.520          C  
ATOM  12112  CG  GLN B 801     -12.361 -38.730 -45.031  1.00 35.520          C  
ATOM  12113  CD  GLN B 801     -13.491 -39.376 -44.280  1.00 35.520          C  
ATOM  12114  OE1 GLN B 801     -14.155 -38.771 -43.417  1.00 35.520          O  
ATOM  12115  NE2 GLN B 801     -13.693 -40.644 -44.598  1.00 35.520          N  
ATOM  12116  H   GLN B 801     -12.246 -37.748 -47.838  1.00 30.540          H  
ATOM  12117  HA  GLN B 801     -11.683 -35.533 -46.167  1.00 30.410          H  
ATOM  12118 1HB  GLN B 801     -12.609 -36.780 -44.364  1.00 42.620          H  
ATOM  12119 2HB  GLN B 801     -13.566 -37.164 -45.800  1.00 42.620          H  
ATOM  12120 1HG  GLN B 801     -12.234 -39.253 -45.973  1.00 42.620          H  
ATOM  12121 2HG  GLN B 801     -11.472 -38.844 -44.419  1.00 42.620          H  
ATOM  12122 1HE2 GLN B 801     -14.416 -41.174 -44.154  1.00 42.620          H  
ATOM  12123 2HE2 GLN B 801     -13.094 -41.070 -45.317  1.00 42.620          H  
ATOM  12124  N   ARG B 802      -9.397 -37.865 -45.984  1.00 25.340          N  
ATOM  12125  CA  ARG B 802      -8.129 -38.173 -45.362  1.00 25.340          C  
ATOM  12126  C   ARG B 802      -7.205 -37.056 -45.773  1.00 24.690          C  
ATOM  12127  O   ARG B 802      -6.492 -36.499 -44.940  1.00 24.480          O  
ATOM  12128  CB  ARG B 802      -7.591 -39.515 -45.833  1.00 35.480          C  
ATOM  12129  CG  ARG B 802      -8.403 -40.719 -45.369  1.00 35.480          C  
ATOM  12130  CD  ARG B 802      -7.877 -41.988 -45.931  1.00 35.480          C  
ATOM  12131  NE  ARG B 802      -8.682 -43.137 -45.521  1.00 35.480          N  
ATOM  12132  CZ  ARG B 802      -8.482 -44.414 -45.924  1.00 35.480          C  
ATOM  12133  NH1 ARG B 802      -7.494 -44.711 -46.746  1.00 35.480          N  
ATOM  12134  NH2 ARG B 802      -9.283 -45.373 -45.486  1.00 35.480          N  
ATOM  12135  H   ARG B 802      -9.652 -38.353 -46.841  1.00 30.410          H  
ATOM  12136  HA  ARG B 802      -8.239 -38.177 -44.278  1.00 30.410          H  
ATOM  12137 1HB  ARG B 802      -7.539 -39.541 -46.913  1.00 42.570          H  
ATOM  12138 2HB  ARG B 802      -6.576 -39.642 -45.461  1.00 42.570          H  
ATOM  12139 1HG  ARG B 802      -8.377 -40.780 -44.284  1.00 42.570          H  
ATOM  12140 2HG  ARG B 802      -9.440 -40.605 -45.705  1.00 42.570          H  
ATOM  12141 1HD  ARG B 802      -7.899 -41.923 -47.020  1.00 42.570          H  
ATOM  12142 2HD  ARG B 802      -6.855 -42.139 -45.589  1.00 42.570          H  
ATOM  12143  HE  ARG B 802      -9.456 -42.960 -44.890  1.00 42.570          H  
ATOM  12144 1HH1 ARG B 802      -6.876 -43.989 -47.083  1.00 42.570          H  
ATOM  12145 2HH1 ARG B 802      -7.350 -45.668 -47.040  1.00 42.570          H  
ATOM  12146 1HH2 ARG B 802     -10.042 -45.149 -44.856  1.00 42.570          H  
ATOM  12147 2HH2 ARG B 802      -9.141 -46.329 -45.780  1.00 42.570          H  
ATOM  12148  N   ARG B 803      -7.280 -36.686 -47.058  1.00 24.390          N  
ATOM  12149  CA  ARG B 803      -6.475 -35.590 -47.582  1.00 23.800          C  
ATOM  12150  C   ARG B 803      -6.798 -34.294 -46.848  1.00 22.990          C  
ATOM  12151  O   ARG B 803      -5.889 -33.531 -46.516  1.00 22.420          O  
ATOM  12152  CB  ARG B 803      -6.692 -35.407 -49.083  1.00 33.560          C  
ATOM  12153  CG  ARG B 803      -6.039 -36.463 -49.975  1.00 33.560          C  
ATOM  12154  CD  ARG B 803      -6.077 -36.051 -51.418  1.00 33.560          C  
ATOM  12155  NE  ARG B 803      -7.427 -36.188 -52.009  1.00 33.560          N  
ATOM  12156  CZ  ARG B 803      -7.889 -37.277 -52.656  1.00 33.560          C  
ATOM  12157  NH1 ARG B 803      -7.137 -38.350 -52.859  1.00 33.560          N  
ATOM  12158  NH2 ARG B 803      -9.124 -37.227 -53.089  1.00 33.560          N  
ATOM  12159  H   ARG B 803      -7.887 -37.238 -47.675  1.00 29.270          H  
ATOM  12160  HA  ARG B 803      -5.426 -35.825 -47.420  1.00 28.560          H  
ATOM  12161 1HB  ARG B 803      -7.747 -35.402 -49.312  1.00 40.270          H  
ATOM  12162 2HB  ARG B 803      -6.300 -34.434 -49.379  1.00 40.270          H  
ATOM  12163 1HG  ARG B 803      -5.003 -36.607 -49.674  1.00 40.270          H  
ATOM  12164 2HG  ARG B 803      -6.587 -37.403 -49.869  1.00 40.270          H  
ATOM  12165 1HD  ARG B 803      -5.788 -35.001 -51.492  1.00 40.270          H  
ATOM  12166 2HD  ARG B 803      -5.377 -36.647 -51.994  1.00 40.270          H  
ATOM  12167  HE  ARG B 803      -8.118 -35.429 -51.895  1.00 40.270          H  
ATOM  12168 1HH1 ARG B 803      -6.186 -38.379 -52.524  1.00 40.270          H  
ATOM  12169 2HH1 ARG B 803      -7.515 -39.146 -53.351  1.00 40.270          H  
ATOM  12170 1HH2 ARG B 803      -9.661 -36.375 -52.878  1.00 40.270          H  
ATOM  12171 2HH2 ARG B 803      -9.535 -38.002 -53.584  1.00 40.270          H  
ATOM  12172  N   ILE B 804      -8.080 -34.071 -46.548  1.00 23.140          N  
ATOM  12173  CA  ILE B 804      -8.468 -32.863 -45.838  1.00 23.070          C  
ATOM  12174  C   ILE B 804      -7.886 -32.850 -44.436  1.00 23.160          C  
ATOM  12175  O   ILE B 804      -7.317 -31.832 -44.031  1.00 23.090          O  
ATOM  12176  CB  ILE B 804     -10.010 -32.700 -45.733  1.00 32.330          C  
ATOM  12177  CG1 ILE B 804     -10.684 -32.518 -47.159  1.00 32.330          C  
ATOM  12178  CG2 ILE B 804     -10.389 -31.545 -44.773  1.00 32.330          C  
ATOM  12179  CD1 ILE B 804     -10.222 -31.322 -47.985  1.00 32.330          C  
ATOM  12180  H   ILE B 804      -8.776 -34.747 -46.876  1.00 27.770          H  
ATOM  12181  HA  ILE B 804      -8.055 -32.007 -46.362  1.00 27.680          H  
ATOM  12182  HB  ILE B 804     -10.418 -33.620 -45.320  1.00 38.790          H  
ATOM  12183 1HG1 ILE B 804     -10.503 -33.408 -47.744  1.00 38.790          H  
ATOM  12184 2HG1 ILE B 804     -11.757 -32.419 -47.009  1.00 38.790          H  
ATOM  12185 1HG2 ILE B 804     -11.472 -31.496 -44.696  1.00 38.790          H  
ATOM  12186 2HG2 ILE B 804      -9.979 -31.717 -43.775  1.00 38.790          H  
ATOM  12187 3HG2 ILE B 804     -10.005 -30.598 -45.148  1.00 38.790          H  
ATOM  12188 1HD1 ILE B 804     -10.767 -31.311 -48.916  1.00 38.790          H  
ATOM  12189 2HD1 ILE B 804     -10.407 -30.399 -47.462  1.00 38.790          H  
ATOM  12190 3HD1 ILE B 804      -9.163 -31.402 -48.200  1.00 38.790          H  
ATOM  12191  N   ASP B 805      -8.006 -33.955 -43.684  1.00 23.430          N  
ATOM  12192  CA  ASP B 805      -7.463 -33.960 -42.331  1.00 23.630          C  
ATOM  12193  C   ASP B 805      -5.951 -33.762 -42.343  1.00 23.620          C  
ATOM  12194  O   ASP B 805      -5.414 -33.050 -41.490  1.00 23.610          O  
ATOM  12195  CB  ASP B 805      -7.789 -35.262 -41.593  1.00 33.000          C  
ATOM  12196  CG  ASP B 805      -9.273 -35.425 -41.178  1.00 33.000          C  
ATOM  12197  OD1 ASP B 805     -10.030 -34.486 -41.252  1.00 33.000          O  
ATOM  12198  OD2 ASP B 805      -9.611 -36.503 -40.747  1.00 33.000          O  
ATOM  12199  H   ASP B 805      -8.509 -34.778 -44.038  1.00 28.120          H  
ATOM  12200  HA  ASP B 805      -7.914 -33.135 -41.781  1.00 28.360          H  
ATOM  12201 1HB  ASP B 805      -7.529 -36.102 -42.245  1.00 39.600          H  
ATOM  12202 2HB  ASP B 805      -7.167 -35.338 -40.704  1.00 39.600          H  
ATOM  12203  N   ILE B 806      -5.263 -34.354 -43.329  1.00 23.700          N  
ATOM  12204  CA  ILE B 806      -3.816 -34.226 -43.446  1.00 23.840          C  
ATOM  12205  C   ILE B 806      -3.418 -32.791 -43.707  1.00 23.420          C  
ATOM  12206  O   ILE B 806      -2.494 -32.280 -43.069  1.00 23.450          O  
ATOM  12207  CB  ILE B 806      -3.264 -35.128 -44.567  1.00 33.320          C  
ATOM  12208  CG1 ILE B 806      -3.429 -36.609 -44.149  1.00 33.320          C  
ATOM  12209  CG2 ILE B 806      -1.774 -34.771 -44.860  1.00 33.320          C  
ATOM  12210  CD1 ILE B 806      -3.253 -37.608 -45.279  1.00 33.320          C  
ATOM  12211  H   ILE B 806      -5.767 -34.951 -43.994  1.00 28.440          H  
ATOM  12212  HA  ILE B 806      -3.367 -34.536 -42.503  1.00 28.610          H  
ATOM  12213  HB  ILE B 806      -3.855 -34.981 -45.469  1.00 39.980          H  
ATOM  12214 1HG1 ILE B 806      -2.691 -36.833 -43.381  1.00 39.980          H  
ATOM  12215 2HG1 ILE B 806      -4.413 -36.743 -43.718  1.00 39.980          H  
ATOM  12216 1HG2 ILE B 806      -1.391 -35.402 -45.652  1.00 39.980          H  
ATOM  12217 2HG2 ILE B 806      -1.680 -33.733 -45.176  1.00 39.980          H  
ATOM  12218 3HG2 ILE B 806      -1.180 -34.923 -43.957  1.00 39.980          H  
ATOM  12219 1HD1 ILE B 806      -3.388 -38.614 -44.888  1.00 39.980          H  
ATOM  12220 2HD1 ILE B 806      -4.003 -37.416 -46.047  1.00 39.980          H  
ATOM  12221 3HD1 ILE B 806      -2.264 -37.527 -45.713  1.00 39.980          H  
ATOM  12222  N   LEU B 807      -4.082 -32.138 -44.658  1.00 23.090          N  
ATOM  12223  CA  LEU B 807      -3.758 -30.758 -44.952  1.00 22.700          C  
ATOM  12224  C   LEU B 807      -4.036 -29.883 -43.743  1.00 22.420          C  
ATOM  12225  O   LEU B 807      -3.256 -28.977 -43.430  1.00 22.270          O  
ATOM  12226  CB  LEU B 807      -4.596 -30.279 -46.139  1.00 31.940          C  
ATOM  12227  CG  LEU B 807      -4.260 -30.897 -47.523  1.00 31.940          C  
ATOM  12228  CD1 LEU B 807      -5.356 -30.505 -48.509  1.00 31.940          C  
ATOM  12229  CD2 LEU B 807      -2.893 -30.398 -48.011  1.00 31.940          C  
ATOM  12230  H   LEU B 807      -4.817 -32.616 -45.189  1.00 27.710          H  
ATOM  12231  HA  LEU B 807      -2.701 -30.692 -45.181  1.00 27.240          H  
ATOM  12232 1HB  LEU B 807      -5.643 -30.517 -45.925  1.00 38.320          H  
ATOM  12233 2HB  LEU B 807      -4.500 -29.198 -46.219  1.00 38.320          H  
ATOM  12234  HG  LEU B 807      -4.235 -31.978 -47.446  1.00 38.320          H  
ATOM  12235 1HD1 LEU B 807      -5.142 -30.944 -49.483  1.00 38.320          H  
ATOM  12236 2HD1 LEU B 807      -6.317 -30.880 -48.148  1.00 38.320          H  
ATOM  12237 3HD1 LEU B 807      -5.399 -29.422 -48.601  1.00 38.320          H  
ATOM  12238 1HD2 LEU B 807      -2.680 -30.838 -48.985  1.00 38.320          H  
ATOM  12239 2HD2 LEU B 807      -2.910 -29.311 -48.099  1.00 38.320          H  
ATOM  12240 3HD2 LEU B 807      -2.111 -30.690 -47.318  1.00 38.320          H  
ATOM  12241  N   ALA B 808      -5.143 -30.154 -43.042  1.00 22.470          N  
ATOM  12242  CA  ALA B 808      -5.499 -29.369 -41.882  1.00 22.390          C  
ATOM  12243  C   ALA B 808      -4.434 -29.457 -40.802  1.00 22.620          C  
ATOM  12244  O   ALA B 808      -4.053 -28.427 -40.236  1.00 22.560          O  
ATOM  12245  CB  ALA B 808      -6.826 -29.849 -41.344  1.00 31.380          C  
ATOM  12246  H   ALA B 808      -5.782 -30.896 -43.347  1.00 26.960          H  
ATOM  12247  HA  ALA B 808      -5.590 -28.328 -42.191  1.00 26.870          H  
ATOM  12248 1HB  ALA B 808      -7.113 -29.255 -40.516  1.00 37.650          H  
ATOM  12249 2HB  ALA B 808      -7.572 -29.765 -42.130  1.00 37.650          H  
ATOM  12250 3HB  ALA B 808      -6.752 -30.885 -41.039  1.00 37.650          H  
ATOM  12251  N   GLU B 809      -3.922 -30.672 -40.541  1.00 22.980          N  
ATOM  12252  CA  GLU B 809      -2.873 -30.865 -39.545  1.00 23.350          C  
ATOM  12253  C   GLU B 809      -1.584 -30.216 -40.000  1.00 23.170          C  
ATOM  12254  O   GLU B 809      -0.872 -29.586 -39.213  1.00 23.420          O  
ATOM  12255  CB  GLU B 809      -2.634 -32.344 -39.244  1.00 32.540          C  
ATOM  12256  CG  GLU B 809      -1.627 -32.585 -38.090  1.00 32.540          C  
ATOM  12257  CD  GLU B 809      -1.489 -34.032 -37.707  1.00 32.540          C  
ATOM  12258  OE1 GLU B 809      -2.152 -34.843 -38.299  1.00 32.540          O  
ATOM  12259  OE2 GLU B 809      -0.723 -34.333 -36.821  1.00 32.540          O  
ATOM  12260  H   GLU B 809      -4.314 -31.494 -41.016  1.00 27.580          H  
ATOM  12261  HA  GLU B 809      -3.182 -30.385 -38.626  1.00 28.020          H  
ATOM  12262 1HB  GLU B 809      -3.580 -32.826 -38.996  1.00 39.050          H  
ATOM  12263 2HB  GLU B 809      -2.247 -32.833 -40.141  1.00 39.050          H  
ATOM  12264 1HG  GLU B 809      -0.647 -32.210 -38.389  1.00 39.050          H  
ATOM  12265 2HG  GLU B 809      -1.950 -32.012 -37.222  1.00 39.050          H  
ATOM  12266  N   TYR B 810      -1.253 -30.370 -41.280  1.00 22.840          N  
ATOM  12267  CA  TYR B 810      -0.023 -29.816 -41.813  1.00 22.770          C  
ATOM  12268  C   TYR B 810       0.093 -28.329 -41.515  1.00 22.480          C  
ATOM  12269  O   TYR B 810       1.118 -27.865 -41.011  1.00 22.630          O  
ATOM  12270  CB  TYR B 810       0.072 -30.069 -43.316  1.00 31.910          C  
ATOM  12271  CG  TYR B 810       1.258 -29.424 -43.971  1.00 31.910          C  
ATOM  12272  CD1 TYR B 810       2.507 -30.011 -43.885  1.00 31.910          C  
ATOM  12273  CD2 TYR B 810       1.095 -28.231 -44.663  1.00 31.910          C  
ATOM  12274  CE1 TYR B 810       3.592 -29.407 -44.485  1.00 31.910          C  
ATOM  12275  CE2 TYR B 810       2.174 -27.629 -45.259  1.00 31.910          C  
ATOM  12276  CZ  TYR B 810       3.421 -28.210 -45.173  1.00 31.910          C  
ATOM  12277  OH  TYR B 810       4.501 -27.605 -45.773  1.00 31.910          O  
ATOM  12278  H   TYR B 810      -1.852 -30.921 -41.905  1.00 27.410          H  
ATOM  12279  HA  TYR B 810       0.813 -30.318 -41.318  1.00 27.320          H  
ATOM  12280 1HB  TYR B 810       0.111 -31.142 -43.504  1.00 38.290          H  
ATOM  12281 2HB  TYR B 810      -0.825 -29.694 -43.799  1.00 38.290          H  
ATOM  12282  HD1 TYR B 810       2.634 -30.948 -43.342  1.00 38.290          H  
ATOM  12283  HD2 TYR B 810       0.113 -27.771 -44.731  1.00 38.290          H  
ATOM  12284  HE1 TYR B 810       4.577 -29.867 -44.418  1.00 38.290          H  
ATOM  12285  HE2 TYR B 810       2.043 -26.691 -45.799  1.00 38.290          H  
ATOM  12286  HH  TYR B 810       5.290 -28.130 -45.617  1.00 38.290          H  
ATOM  12287  N   GLU B 811      -0.951 -27.565 -41.845  1.00 22.160          N  
ATOM  12288  CA  GLU B 811      -0.876 -26.140 -41.573  1.00 21.960          C  
ATOM  12289  C   GLU B 811      -1.045 -25.838 -40.077  1.00 22.390          C  
ATOM  12290  O   GLU B 811      -0.295 -25.050 -39.492  1.00 22.480          O  
ATOM  12291  CB  GLU B 811      -1.937 -25.383 -42.376  1.00 30.820          C  
ATOM  12292  CG  GLU B 811      -1.709 -25.383 -43.887  1.00 30.820          C  
ATOM  12293  CD  GLU B 811      -2.752 -24.598 -44.645  1.00 30.820          C  
ATOM  12294  OE1 GLU B 811      -3.697 -24.156 -44.034  1.00 30.820          O  
ATOM  12295  OE2 GLU B 811      -2.597 -24.436 -45.834  1.00 30.820          O  
ATOM  12296  H   GLU B 811      -1.779 -27.991 -42.279  1.00 26.590          H  
ATOM  12297  HA  GLU B 811       0.106 -25.787 -41.883  1.00 26.350          H  
ATOM  12298 1HB  GLU B 811      -2.914 -25.838 -42.191  1.00 36.990          H  
ATOM  12299 2HB  GLU B 811      -1.986 -24.349 -42.037  1.00 36.990          H  
ATOM  12300 1HG  GLU B 811      -0.721 -24.975 -44.100  1.00 36.990          H  
ATOM  12301 2HG  GLU B 811      -1.729 -26.415 -44.231  1.00 36.990          H  
ATOM  12302  N   ARG B 812      -1.985 -26.511 -39.422  1.00 22.750          N  
ATOM  12303  CA  ARG B 812      -2.274 -26.251 -38.021  1.00 23.270          C  
ATOM  12304  C   ARG B 812      -1.079 -26.344 -37.087  1.00 23.610          C  
ATOM  12305  O   ARG B 812      -0.935 -25.491 -36.200  1.00 23.960          O  
ATOM  12306  CB  ARG B 812      -3.321 -27.229 -37.545  1.00 32.370          C  
ATOM  12307  CG  ARG B 812      -3.724 -27.169 -36.097  1.00 32.370          C  
ATOM  12308  CD  ARG B 812      -4.402 -25.923 -35.779  1.00 32.370          C  
ATOM  12309  NE  ARG B 812      -4.893 -25.944 -34.441  1.00 32.370          N  
ATOM  12310  CZ  ARG B 812      -4.246 -25.609 -33.309  1.00 32.370          C  
ATOM  12311  NH1 ARG B 812      -2.980 -25.189 -33.315  1.00 32.370          N  
ATOM  12312  NH2 ARG B 812      -4.931 -25.715 -32.182  1.00 32.370          N  
ATOM  12313  H   ARG B 812      -2.581 -27.175 -39.920  1.00 27.300          H  
ATOM  12314  HA  ARG B 812      -2.678 -25.241 -37.961  1.00 27.920          H  
ATOM  12315 1HB  ARG B 812      -4.227 -27.096 -38.125  1.00 38.840          H  
ATOM  12316 2HB  ARG B 812      -2.963 -28.235 -37.728  1.00 38.840          H  
ATOM  12317 1HG  ARG B 812      -4.405 -27.962 -35.876  1.00 38.840          H  
ATOM  12318 2HG  ARG B 812      -2.850 -27.271 -35.457  1.00 38.840          H  
ATOM  12319 1HD  ARG B 812      -3.729 -25.074 -35.883  1.00 38.840          H  
ATOM  12320 2HD  ARG B 812      -5.251 -25.797 -36.449  1.00 38.840          H  
ATOM  12321  HE  ARG B 812      -5.857 -26.296 -34.358  1.00 38.840          H  
ATOM  12322 1HH1 ARG B 812      -2.451 -25.124 -34.187  1.00 38.840          H  
ATOM  12323 2HH1 ARG B 812      -2.522 -24.931 -32.451  1.00 38.840          H  
ATOM  12324 1HH2 ARG B 812      -5.896 -26.011 -32.218  1.00 38.840          H  
ATOM  12325 2HH2 ARG B 812      -4.516 -25.484 -31.273  1.00 38.840          H  
ATOM  12326  N   THR B 813      -0.218 -27.357 -37.275  1.00 23.590          N  
ATOM  12327  CA  THR B 813       0.904 -27.558 -36.364  1.00 23.980          C  
ATOM  12328  C   THR B 813       2.096 -26.694 -36.749  1.00 23.860          C  
ATOM  12329  O   THR B 813       3.125 -26.690 -36.069  1.00 24.450          O  
ATOM  12330  CB  THR B 813       1.334 -29.036 -36.299  1.00 33.420          C  
ATOM  12331  OG1 THR B 813       1.843 -29.464 -37.562  1.00 33.420          O  
ATOM  12332  CG2 THR B 813       0.102 -29.882 -35.954  1.00 33.420          C  
ATOM  12333  H   THR B 813      -0.382 -28.050 -38.019  1.00 28.310          H  
ATOM  12334  HA  THR B 813       0.584 -27.273 -35.368  1.00 28.780          H  
ATOM  12335  HB  THR B 813       2.097 -29.167 -35.536  1.00 40.100          H  
ATOM  12336  HG1 THR B 813       2.712 -29.071 -37.707  1.00 40.100          H  
ATOM  12337 1HG2 THR B 813       0.382 -30.933 -35.897  1.00 40.100          H  
ATOM  12338 2HG2 THR B 813      -0.289 -29.559 -35.006  1.00 40.100          H  
ATOM  12339 3HG2 THR B 813      -0.661 -29.758 -36.712  1.00 40.100          H  
ATOM  12340  N   HIS B 814       1.987 -26.010 -37.887  1.00 23.150          N  
ATOM  12341  CA  HIS B 814       3.010 -25.114 -38.378  1.00 22.970          C  
ATOM  12342  C   HIS B 814       2.815 -23.812 -37.629  1.00 22.160          C  
ATOM  12343  O   HIS B 814       3.750 -23.244 -37.066  1.00 22.380          O  
ATOM  12344  CB  HIS B 814       2.896 -24.886 -39.892  1.00 32.230          C  
ATOM  12345  CG  HIS B 814       3.981 -24.034 -40.471  1.00 32.230          C  
ATOM  12346  ND1 HIS B 814       5.280 -24.480 -40.635  1.00 32.230          N  
ATOM  12347  CD2 HIS B 814       3.962 -22.757 -40.918  1.00 32.230          C  
ATOM  12348  CE1 HIS B 814       6.009 -23.512 -41.163  1.00 32.230          C  
ATOM  12349  NE2 HIS B 814       5.234 -22.458 -41.344  1.00 32.230          N  
ATOM  12350  H   HIS B 814       1.108 -26.043 -38.397  1.00 27.780          H  
ATOM  12351  HA  HIS B 814       4.002 -25.501 -38.154  1.00 27.560          H  
ATOM  12352 1HB  HIS B 814       2.885 -25.850 -40.408  1.00 38.680          H  
ATOM  12353 2HB  HIS B 814       1.959 -24.394 -40.115  1.00 38.680          H  
ATOM  12354  HD2 HIS B 814       3.098 -22.093 -40.934  1.00 38.680          H  
ATOM  12355  HE1 HIS B 814       7.069 -23.573 -41.406  1.00 38.680          H  
ATOM  12356  HE2 HIS B 814       5.525 -21.571 -41.731  1.00 38.680          H  
ATOM  12357  N   GLU B 815       1.558 -23.341 -37.608  1.00 21.260          N  
ATOM  12358  CA  GLU B 815       1.259 -22.076 -36.947  1.00 20.490          C  
ATOM  12359  C   GLU B 815       1.619 -22.138 -35.460  1.00 19.500          C  
ATOM  12360  O   GLU B 815       2.260 -21.219 -34.933  1.00 18.680          O  
ATOM  12361  CB  GLU B 815      -0.234 -21.746 -37.082  1.00 28.990          C  
ATOM  12362  CG  GLU B 815      -0.712 -21.368 -38.488  1.00 28.990          C  
ATOM  12363  CD  GLU B 815      -2.210 -21.135 -38.549  1.00 28.990          C  
ATOM  12364  OE1 GLU B 815      -2.879 -21.435 -37.583  1.00 28.990          O  
ATOM  12365  OE2 GLU B 815      -2.679 -20.659 -39.556  1.00 28.990          O  
ATOM  12366  H   GLU B 815       0.829 -23.863 -38.101  1.00 25.510          H  
ATOM  12367  HA  GLU B 815       1.846 -21.286 -37.418  1.00 24.590          H  
ATOM  12368 1HB  GLU B 815      -0.819 -22.611 -36.762  1.00 34.790          H  
ATOM  12369 2HB  GLU B 815      -0.482 -20.919 -36.414  1.00 34.790          H  
ATOM  12370 1HG  GLU B 815      -0.195 -20.464 -38.806  1.00 34.790          H  
ATOM  12371 2HG  GLU B 815      -0.442 -22.172 -39.175  1.00 34.790          H  
ATOM  12372  N   ALA B 816       1.259 -23.245 -34.796  1.00 19.630          N  
ATOM  12373  CA  ALA B 816       1.582 -23.452 -33.390  1.00 18.860          C  
ATOM  12374  C   ALA B 816       1.458 -24.926 -33.049  1.00 18.810          C  
ATOM  12375  O   ALA B 816       0.678 -25.620 -33.685  1.00 18.780          O  
ATOM  12376  CB  ALA B 816       0.652 -22.638 -32.504  1.00 26.710          C  
ATOM  12377  H   ALA B 816       0.682 -23.947 -35.278  1.00 23.560          H  
ATOM  12378  HA  ALA B 816       2.594 -23.143 -33.240  1.00 22.630          H  
ATOM  12379 1HB  ALA B 816       0.897 -22.786 -31.464  1.00 32.050          H  
ATOM  12380 2HB  ALA B 816       0.741 -21.585 -32.745  1.00 32.050          H  
ATOM  12381 3HB  ALA B 816      -0.372 -22.958 -32.676  1.00 32.050          H  
ATOM  12382  N   PRO B 817       2.139 -25.433 -32.013  1.00 18.860          N  
ATOM  12383  CA  PRO B 817       1.965 -26.784 -31.533  1.00 18.910          C  
ATOM  12384  C   PRO B 817       0.475 -26.976 -31.298  1.00 19.240          C  
ATOM  12385  O   PRO B 817      -0.192 -26.052 -30.816  1.00 19.140          O  
ATOM  12386  CB  PRO B 817       2.777 -26.775 -30.235  1.00 28.370          C  
ATOM  12387  CG  PRO B 817       3.869 -25.749 -30.506  1.00 28.370          C  
ATOM  12388  CD  PRO B 817       3.201 -24.671 -31.324  1.00 28.370          C  
ATOM  12389  HA  PRO B 817       2.386 -27.467 -32.277  1.00 22.690          H  
ATOM  12390 1HB  PRO B 817       2.127 -26.516 -29.386  1.00 34.040          H  
ATOM  12391 2HB  PRO B 817       3.178 -27.781 -30.038  1.00 34.040          H  
ATOM  12392 1HG  PRO B 817       4.301 -25.372 -29.570  1.00 34.040          H  
ATOM  12393 2HG  PRO B 817       4.694 -26.226 -31.057  1.00 34.040          H  
ATOM  12394 1HD  PRO B 817       2.793 -23.887 -30.689  1.00 34.040          H  
ATOM  12395 2HD  PRO B 817       3.946 -24.294 -32.032  1.00 34.040          H  
ATOM  12396  N   PRO B 818      -0.091 -28.123 -31.664  1.00 19.720          N  
ATOM  12397  CA  PRO B 818      -1.504 -28.358 -31.547  1.00 20.080          C  
ATOM  12398  C   PRO B 818      -1.975 -28.364 -30.098  1.00 19.700          C  
ATOM  12399  O   PRO B 818      -2.004 -29.413 -29.435  1.00 19.840          O  
ATOM  12400  CB  PRO B 818      -1.647 -29.719 -32.252  1.00 30.120          C  
ATOM  12401  CG  PRO B 818      -0.292 -30.398 -32.085  1.00 30.120          C  
ATOM  12402  CD  PRO B 818       0.717 -29.264 -32.103  1.00 30.120          C  
ATOM  12403  HA  PRO B 818      -2.032 -27.580 -32.115  1.00 24.100          H  
ATOM  12404 1HB  PRO B 818      -2.438 -30.304 -31.798  1.00 36.140          H  
ATOM  12405 2HB  PRO B 818      -1.936 -29.567 -33.301  1.00 36.140          H  
ATOM  12406 1HG  PRO B 818      -0.270 -30.967 -31.142  1.00 36.140          H  
ATOM  12407 2HG  PRO B 818      -0.129 -31.129 -32.898  1.00 36.140          H  
ATOM  12408 1HD  PRO B 818       1.520 -29.476 -31.377  1.00 36.140          H  
ATOM  12409 2HD  PRO B 818       1.099 -29.102 -33.116  1.00 36.140          H  
ATOM  12410  N   VAL B 819      -2.449 -27.201 -29.672  1.00 19.280          N  
ATOM  12411  CA  VAL B 819      -3.059 -26.934 -28.380  1.00 18.850          C  
ATOM  12412  C   VAL B 819      -4.391 -26.257 -28.696  1.00 17.920          C  
ATOM  12413  O   VAL B 819      -4.393 -25.305 -29.479  1.00 17.630          O  
ATOM  12414  CB  VAL B 819      -2.141 -26.046 -27.524  1.00 26.560          C  
ATOM  12415  CG1 VAL B 819      -2.786 -25.735 -26.152  1.00 26.560          C  
ATOM  12416  CG2 VAL B 819      -0.829 -26.765 -27.346  1.00 26.560          C  
ATOM  12417  H   VAL B 819      -2.269 -26.407 -30.286  1.00 23.140          H  
ATOM  12418  HA  VAL B 819      -3.191 -27.873 -27.861  1.00 22.620          H  
ATOM  12419  HB  VAL B 819      -1.968 -25.102 -28.033  1.00 31.870          H  
ATOM  12420 1HG1 VAL B 819      -2.113 -25.113 -25.567  1.00 31.870          H  
ATOM  12421 2HG1 VAL B 819      -3.738 -25.209 -26.286  1.00 31.870          H  
ATOM  12422 3HG1 VAL B 819      -2.959 -26.663 -25.617  1.00 31.870          H  
ATOM  12423 1HG2 VAL B 819      -0.179 -26.170 -26.763  1.00 31.870          H  
ATOM  12424 2HG2 VAL B 819      -0.997 -27.713 -26.842  1.00 31.870          H  
ATOM  12425 3HG2 VAL B 819      -0.366 -26.951 -28.308  1.00 31.870          H  
ATOM  12426  N   PRO B 820      -5.534 -26.761 -28.211  1.00 17.550          N  
ATOM  12427  CA  PRO B 820      -6.858 -26.248 -28.509  1.00 16.760          C  
ATOM  12428  C   PRO B 820      -7.236 -24.980 -27.727  1.00 16.270          C  
ATOM  12429  O   PRO B 820      -6.784 -24.802 -26.594  1.00 15.800          O  
ATOM  12430  CB  PRO B 820      -7.727 -27.433 -28.070  1.00 25.140          C  
ATOM  12431  CG  PRO B 820      -6.984 -28.032 -26.900  1.00 25.140          C  
ATOM  12432  CD  PRO B 820      -5.524 -27.864 -27.217  1.00 25.140          C  
ATOM  12433  HA  PRO B 820      -6.946 -26.077 -29.591  1.00 20.110          H  
ATOM  12434 1HB  PRO B 820      -8.706 -27.111 -27.838  1.00 30.170          H  
ATOM  12435 2HB  PRO B 820      -7.841 -28.138 -28.881  1.00 30.170          H  
ATOM  12436 1HG  PRO B 820      -7.274 -27.501 -25.981  1.00 30.170          H  
ATOM  12437 2HG  PRO B 820      -7.271 -29.078 -26.762  1.00 30.170          H  
ATOM  12438 1HD  PRO B 820      -5.008 -27.559 -26.305  1.00 30.170          H  
ATOM  12439 2HD  PRO B 820      -5.141 -28.797 -27.615  1.00 30.170          H  
ATOM  12440  N   GLY B 821      -8.135 -24.172 -28.314  1.00 16.490          N  
ATOM  12441  CA  GLY B 821      -8.800 -23.041 -27.648  1.00 15.740          C  
ATOM  12442  C   GLY B 821      -7.889 -21.894 -27.262  1.00 15.710          C  
ATOM  12443  O   GLY B 821      -6.684 -21.907 -27.512  1.00 15.490          O  
ATOM  12444  H   GLY B 821      -8.413 -24.377 -29.263  1.00 19.790          H  
ATOM  12445 1HA  GLY B 821      -9.592 -22.661 -28.296  1.00 18.890          H  
ATOM  12446 2HA  GLY B 821      -9.304 -23.394 -26.752  1.00 18.890          H  
ATOM  12447  N   ALA B 822      -8.460 -20.941 -26.517  1.00 16.050          N  
ATOM  12448  CA  ALA B 822      -7.724 -19.795 -26.002  1.00 16.180          C  
ATOM  12449  C   ALA B 822      -6.507 -20.198 -25.171  1.00 16.000          C  
ATOM  12450  O   ALA B 822      -5.526 -19.458 -25.200  1.00 15.980          O  
ATOM  12451  CB  ALA B 822      -8.605 -18.902 -25.143  1.00 22.600          C  
ATOM  12452  H   ALA B 822      -9.481 -20.969 -26.391  1.00 19.260          H  
ATOM  12453  HA  ALA B 822      -7.374 -19.218 -26.860  1.00 19.420          H  
ATOM  12454 1HB  ALA B 822      -8.029 -18.031 -24.820  1.00 27.120          H  
ATOM  12455 2HB  ALA B 822      -9.457 -18.569 -25.739  1.00 27.120          H  
ATOM  12456 3HB  ALA B 822      -8.974 -19.421 -24.276  1.00 27.120          H  
ATOM  12457  N   PRO B 823      -6.500 -21.297 -24.361  1.00 15.960          N  
ATOM  12458  CA  PRO B 823      -5.331 -21.722 -23.624  1.00 15.810          C  
ATOM  12459  C   PRO B 823      -4.098 -21.786 -24.523  1.00 15.460          C  
ATOM  12460  O   PRO B 823      -2.997 -21.479 -24.089  1.00 15.470          O  
ATOM  12461  CB  PRO B 823      -5.765 -23.065 -23.038  1.00 23.710          C  
ATOM  12462  CG  PRO B 823      -7.269 -22.901 -22.854  1.00 23.710          C  
ATOM  12463  CD  PRO B 823      -7.705 -22.147 -24.070  1.00 23.710          C  
ATOM  12464  HA  PRO B 823      -5.177 -21.013 -22.803  1.00 18.970          H  
ATOM  12465 1HB  PRO B 823      -5.515 -23.877 -23.748  1.00 28.460          H  
ATOM  12466 2HB  PRO B 823      -5.224 -23.272 -22.102  1.00 28.460          H  
ATOM  12467 1HG  PRO B 823      -7.758 -23.860 -22.754  1.00 28.460          H  
ATOM  12468 2HG  PRO B 823      -7.480 -22.349 -21.926  1.00 28.460          H  
ATOM  12469 1HD  PRO B 823      -7.854 -22.915 -24.829  1.00 28.460          H  
ATOM  12470 2HD  PRO B 823      -8.598 -21.564 -23.873  1.00 28.460          H  
ATOM  12471  N   ALA B 824      -4.256 -22.120 -25.808  1.00 15.240          N  
ATOM  12472  CA  ALA B 824      -3.102 -22.166 -26.683  1.00 14.980          C  
ATOM  12473  C   ALA B 824      -2.363 -20.835 -26.684  1.00 15.250          C  
ATOM  12474  O   ALA B 824      -1.133 -20.800 -26.720  1.00 15.030          O  
ATOM  12475  CB  ALA B 824      -3.539 -22.513 -28.079  1.00 21.080          C  
ATOM  12476  H   ALA B 824      -5.162 -22.355 -26.232  1.00 18.290          H  
ATOM  12477  HA  ALA B 824      -2.427 -22.927 -26.314  1.00 17.980          H  
ATOM  12478 1HB  ALA B 824      -2.679 -22.583 -28.738  1.00 25.290          H  
ATOM  12479 2HB  ALA B 824      -4.054 -23.451 -28.042  1.00 25.290          H  
ATOM  12480 3HB  ALA B 824      -4.220 -21.748 -28.447  1.00 25.290          H  
ATOM  12481  N   GLU B 825      -3.115 -19.733 -26.665  1.00 15.840          N  
ATOM  12482  CA  GLU B 825      -2.544 -18.404 -26.689  1.00 16.310          C  
ATOM  12483  C   GLU B 825      -2.115 -17.989 -25.290  1.00 15.890          C  
ATOM  12484  O   GLU B 825      -1.019 -17.473 -25.087  1.00 16.020          O  
ATOM  12485  CB  GLU B 825      -3.573 -17.425 -27.244  1.00 22.650          C  
ATOM  12486  CG  GLU B 825      -3.900 -17.614 -28.731  1.00 22.650          C  
ATOM  12487  CD  GLU B 825      -5.099 -16.809 -29.147  1.00 22.650          C  
ATOM  12488  OE1 GLU B 825      -5.866 -16.503 -28.273  1.00 22.650          O  
ATOM  12489  OE2 GLU B 825      -5.256 -16.494 -30.303  1.00 22.650          O  
ATOM  12490  H   GLU B 825      -4.129 -19.809 -26.583  1.00 19.010          H  
ATOM  12491  HA  GLU B 825      -1.669 -18.410 -27.337  1.00 19.570          H  
ATOM  12492 1HB  GLU B 825      -4.500 -17.519 -26.674  1.00 27.180          H  
ATOM  12493 2HB  GLU B 825      -3.207 -16.411 -27.110  1.00 27.180          H  
ATOM  12494 1HG  GLU B 825      -3.037 -17.312 -29.324  1.00 27.180          H  
ATOM  12495 2HG  GLU B 825      -4.089 -18.671 -28.920  1.00 27.180          H  
ATOM  12496  N   ASN B 826      -2.952 -18.296 -24.298  1.00 15.500          N  
ATOM  12497  CA  ASN B 826      -2.697 -17.878 -22.919  1.00 15.230          C  
ATOM  12498  C   ASN B 826      -1.411 -18.509 -22.377  1.00 14.460          C  
ATOM  12499  O   ASN B 826      -0.697 -17.911 -21.571  1.00 14.280          O  
ATOM  12500  CB  ASN B 826      -3.867 -18.270 -22.044  1.00 21.430          C  
ATOM  12501  CG  ASN B 826      -5.111 -17.484 -22.353  1.00 21.430          C  
ATOM  12502  OD1 ASN B 826      -5.047 -16.401 -22.925  1.00 21.430          O  
ATOM  12503  ND2 ASN B 826      -6.247 -18.018 -21.991  1.00 21.430          N  
ATOM  12504  H   ASN B 826      -3.830 -18.765 -24.535  1.00 18.600          H  
ATOM  12505  HA  ASN B 826      -2.570 -16.796 -22.898  1.00 18.280          H  
ATOM  12506 1HB  ASN B 826      -4.054 -19.313 -22.158  1.00 25.720          H  
ATOM  12507 2HB  ASN B 826      -3.603 -18.103 -21.001  1.00 25.720          H  
ATOM  12508 1HD2 ASN B 826      -7.104 -17.538 -22.178  1.00 25.720          H  
ATOM  12509 2HD2 ASN B 826      -6.263 -18.901 -21.522  1.00 25.720          H  
ATOM  12510  N   LEU B 827      -1.117 -19.719 -22.850  1.00 14.020          N  
ATOM  12511  CA  LEU B 827       0.047 -20.502 -22.472  1.00 13.360          C  
ATOM  12512  C   LEU B 827       1.247 -20.279 -23.407  1.00 13.130          C  
ATOM  12513  O   LEU B 827       2.272 -20.952 -23.264  1.00 12.870          O  
ATOM  12514  CB  LEU B 827      -0.340 -21.980 -22.484  1.00 18.970          C  
ATOM  12515  CG  LEU B 827      -1.481 -22.435 -21.507  1.00 18.970          C  
ATOM  12516  CD1 LEU B 827      -1.816 -23.905 -21.796  1.00 18.970          C  
ATOM  12517  CD2 LEU B 827      -1.056 -22.257 -20.057  1.00 18.970          C  
ATOM  12518  H   LEU B 827      -1.795 -20.171 -23.467  1.00 16.820          H  
ATOM  12519  HA  LEU B 827       0.353 -20.202 -21.474  1.00 16.030          H  
ATOM  12520 1HB  LEU B 827      -0.674 -22.211 -23.484  1.00 22.760          H  
ATOM  12521 2HB  LEU B 827       0.548 -22.567 -22.265  1.00 22.760          H  
ATOM  12522  HG  LEU B 827      -2.374 -21.841 -21.690  1.00 22.760          H  
ATOM  12523 1HD1 LEU B 827      -2.622 -24.226 -21.140  1.00 22.760          H  
ATOM  12524 2HD1 LEU B 827      -2.135 -24.003 -22.837  1.00 22.760          H  
ATOM  12525 3HD1 LEU B 827      -0.938 -24.523 -21.621  1.00 22.760          H  
ATOM  12526 1HD2 LEU B 827      -1.865 -22.584 -19.405  1.00 22.760          H  
ATOM  12527 2HD2 LEU B 827      -0.166 -22.855 -19.858  1.00 22.760          H  
ATOM  12528 3HD2 LEU B 827      -0.841 -21.211 -19.855  1.00 22.760          H  
ATOM  12529  N   TYR B 828       1.107 -19.340 -24.351  1.00 13.320          N  
ATOM  12530  CA  TYR B 828       2.111 -18.938 -25.335  1.00 13.240          C  
ATOM  12531  C   TYR B 828       2.589 -19.982 -26.356  1.00 13.660          C  
ATOM  12532  O   TYR B 828       3.788 -20.056 -26.638  1.00 13.500          O  
ATOM  12533  CB  TYR B 828       3.327 -18.377 -24.596  1.00 18.570          C  
ATOM  12534  CG  TYR B 828       2.953 -17.292 -23.618  1.00 18.570          C  
ATOM  12535  CD1 TYR B 828       2.995 -17.546 -22.253  1.00 18.570          C  
ATOM  12536  CD2 TYR B 828       2.542 -16.057 -24.078  1.00 18.570          C  
ATOM  12537  CE1 TYR B 828       2.633 -16.566 -21.359  1.00 18.570          C  
ATOM  12538  CE2 TYR B 828       2.180 -15.077 -23.184  1.00 18.570          C  
ATOM  12539  CZ  TYR B 828       2.225 -15.327 -21.831  1.00 18.570          C  
ATOM  12540  OH  TYR B 828       1.859 -14.346 -20.941  1.00 18.570          O  
ATOM  12541  H   TYR B 828       0.233 -18.815 -24.390  1.00 15.980          H  
ATOM  12542  HA  TYR B 828       1.666 -18.127 -25.912  1.00 15.890          H  
ATOM  12543 1HB  TYR B 828       3.847 -19.169 -24.060  1.00 22.280          H  
ATOM  12544 2HB  TYR B 828       4.026 -17.958 -25.315  1.00 22.280          H  
ATOM  12545  HD1 TYR B 828       3.310 -18.525 -21.890  1.00 22.280          H  
ATOM  12546  HD2 TYR B 828       2.501 -15.859 -25.148  1.00 22.280          H  
ATOM  12547  HE1 TYR B 828       2.662 -16.765 -20.289  1.00 22.280          H  
ATOM  12548  HE2 TYR B 828       1.854 -14.104 -23.547  1.00 22.280          H  
ATOM  12549  HH  TYR B 828       1.637 -13.547 -21.421  1.00 22.280          H  
ATOM  12550  N   PHE B 829       1.684 -20.769 -26.941  1.00 14.300          N  
ATOM  12551  CA  PHE B 829       2.104 -21.722 -27.964  1.00 14.880          C  
ATOM  12552  C   PHE B 829       2.100 -21.096 -29.353  1.00 14.190          C  
ATOM  12553  O   PHE B 829       1.053 -20.654 -29.842  1.00 14.100          O  
ATOM  12554  CB  PHE B 829       1.211 -22.960 -27.965  1.00 20.600          C  
ATOM  12555  CG  PHE B 829       1.418 -23.829 -26.794  1.00 20.600          C  
ATOM  12556  CD1 PHE B 829       0.661 -23.685 -25.657  1.00 20.600          C  
ATOM  12557  CD2 PHE B 829       2.392 -24.815 -26.828  1.00 20.600          C  
ATOM  12558  CE1 PHE B 829       0.867 -24.517 -24.580  1.00 20.600          C  
ATOM  12559  CE2 PHE B 829       2.599 -25.641 -25.754  1.00 20.600          C  
ATOM  12560  CZ  PHE B 829       1.829 -25.490 -24.625  1.00 20.600          C  
ATOM  12561  H   PHE B 829       0.693 -20.703 -26.699  1.00 17.160          H  
ATOM  12562  HA  PHE B 829       3.122 -22.040 -27.736  1.00 17.860          H  
ATOM  12563 1HB  PHE B 829       0.166 -22.649 -27.972  1.00 24.720          H  
ATOM  12564 2HB  PHE B 829       1.377 -23.548 -28.859  1.00 24.720          H  
ATOM  12565  HD1 PHE B 829      -0.104 -22.910 -25.621  1.00 24.720          H  
ATOM  12566  HD2 PHE B 829       2.995 -24.930 -27.718  1.00 24.720          H  
ATOM  12567  HE1 PHE B 829       0.270 -24.409 -23.693  1.00 24.720          H  
ATOM  12568  HE2 PHE B 829       3.369 -26.415 -25.795  1.00 24.720          H  
ATOM  12569  HZ  PHE B 829       1.984 -26.140 -23.769  1.00 24.720          H  
ATOM  12570  N   GLN B 830       3.287 -21.071 -29.963  1.00 13.830          N  
ATOM  12571  CA  GLN B 830       3.557 -20.543 -31.304  1.00 13.350          C  
ATOM  12572  C   GLN B 830       4.611 -21.399 -31.995  1.00 13.090          C  
ATOM  12573  O   GLN B 830       5.499 -21.938 -31.337  1.00 13.070          O  
ATOM  12574  CB  GLN B 830       4.013 -19.074 -31.260  1.00 18.880          C  
ATOM  12575  CG  GLN B 830       2.950 -18.075 -30.807  1.00 18.880          C  
ATOM  12576  CD  GLN B 830       1.895 -17.881 -31.906  1.00 18.880          C  
ATOM  12577  OE1 GLN B 830       2.067 -17.043 -32.806  1.00 18.880          O  
ATOM  12578  NE2 GLN B 830       0.831 -18.669 -31.845  1.00 18.880          N  
ATOM  12579  H   GLN B 830       4.074 -21.445 -29.445  1.00 16.600          H  
ATOM  12580  HA  GLN B 830       2.656 -20.609 -31.901  1.00 16.020          H  
ATOM  12581 1HB  GLN B 830       4.875 -18.977 -30.597  1.00 22.660          H  
ATOM  12582 2HB  GLN B 830       4.339 -18.768 -32.255  1.00 22.660          H  
ATOM  12583 1HG  GLN B 830       2.461 -18.421 -29.907  1.00 22.660          H  
ATOM  12584 2HG  GLN B 830       3.429 -17.115 -30.621  1.00 22.660          H  
ATOM  12585 1HE2 GLN B 830       0.103 -18.609 -32.526  1.00 22.660          H  
ATOM  12586 2HE2 GLN B 830       0.771 -19.366 -31.096  1.00 22.660          H  
ATOM  12587  N   GLY B 831       4.545 -21.495 -33.325  1.00 13.010          N  
ATOM  12588  CA  GLY B 831       5.540 -22.236 -34.111  1.00 12.940          C  
ATOM  12589  C   GLY B 831       6.785 -21.404 -34.452  1.00 12.900          C  
ATOM  12590  O   GLY B 831       7.725 -21.893 -35.084  1.00 13.100          O  
ATOM  12591  H   GLY B 831       3.758 -21.077 -33.829  1.00 15.610          H  
ATOM  12592 1HA  GLY B 831       5.837 -23.131 -33.567  1.00 15.530          H  
ATOM  12593 2HA  GLY B 831       5.071 -22.574 -35.036  1.00 15.530          H  
ATOM  12594  N   SER B 832       6.782 -20.147 -34.032  1.00 12.710          N  
ATOM  12595  CA  SER B 832       7.857 -19.204 -34.289  1.00 13.160          C  
ATOM  12596  C   SER B 832       7.801 -18.086 -33.261  1.00 13.770          C  
ATOM  12597  O   SER B 832       6.828 -17.961 -32.522  1.00 14.040          O  
ATOM  12598  CB  SER B 832       7.754 -18.627 -35.691  1.00 18.240          C  
ATOM  12599  OG  SER B 832       6.639 -17.786 -35.818  1.00 18.240          O  
ATOM  12600  H   SER B 832       5.980 -19.833 -33.512  1.00 15.250          H  
ATOM  12601  HA  SER B 832       8.811 -19.723 -34.187  1.00 15.790          H  
ATOM  12602 1HB  SER B 832       8.658 -18.067 -35.919  1.00 21.890          H  
ATOM  12603 2HB  SER B 832       7.685 -19.438 -36.415  1.00 21.890          H  
ATOM  12604  HG  SER B 832       6.687 -17.424 -36.711  1.00 21.890          H  
ATOM  12605  N   HIS B 833       8.842 -17.258 -33.216  1.00 14.070          N  
ATOM  12606  CA  HIS B 833       8.886 -16.117 -32.298  1.00 14.690          C  
ATOM  12607  C   HIS B 833       7.724 -15.148 -32.527  1.00 14.470          C  
ATOM  12608  O   HIS B 833       7.097 -14.671 -31.577  1.00 15.030          O  
ATOM  12609  CB  HIS B 833      10.213 -15.364 -32.442  1.00 20.320          C  
ATOM  12610  CG  HIS B 833      10.355 -14.189 -31.517  1.00 20.320          C  
ATOM  12611  ND1 HIS B 833      10.583 -14.328 -30.161  1.00 20.320          N  
ATOM  12612  CD2 HIS B 833      10.305 -12.858 -31.755  1.00 20.320          C  
ATOM  12613  CE1 HIS B 833      10.666 -13.129 -29.609  1.00 20.320          C  
ATOM  12614  NE2 HIS B 833      10.504 -12.222 -30.554  1.00 20.320          N  
ATOM  12615  H   HIS B 833       9.620 -17.424 -33.837  1.00 16.880          H  
ATOM  12616  HA  HIS B 833       8.812 -16.476 -31.273  1.00 17.630          H  
ATOM  12617 1HB  HIS B 833      11.041 -16.047 -32.255  1.00 24.380          H  
ATOM  12618 2HB  HIS B 833      10.313 -15.000 -33.463  1.00 24.380          H  
ATOM  12619  HD1 HIS B 833      10.442 -15.164 -29.631  1.00 24.380          H  
ATOM  12620  HD2 HIS B 833      10.148 -12.276 -32.663  1.00 24.380          H  
ATOM  12621  HE1 HIS B 833      10.843 -13.022 -28.539  1.00 24.380          H  
ATOM  12622  N   HIS B 834       7.481 -14.821 -33.791  1.00 13.770          N  
ATOM  12623  CA  HIS B 834       6.442 -13.880 -34.174  1.00 13.700          C  
ATOM  12624  C   HIS B 834       6.017 -14.097 -35.618  1.00 14.030          C  
ATOM  12625  O   HIS B 834       6.844 -14.426 -36.475  1.00 14.680          O  
ATOM  12626  CB  HIS B 834       6.921 -12.436 -33.989  1.00 19.210          C  
ATOM  12627  CG  HIS B 834       5.855 -11.414 -34.238  1.00 19.210          C  
ATOM  12628  ND1 HIS B 834       5.510 -10.991 -35.506  1.00 19.210          N  
ATOM  12629  CD2 HIS B 834       5.055 -10.737 -33.386  1.00 19.210          C  
ATOM  12630  CE1 HIS B 834       4.538 -10.104 -35.421  1.00 19.210          C  
ATOM  12631  NE2 HIS B 834       4.246  -9.931 -34.146  1.00 19.210          N  
ATOM  12632  H   HIS B 834       8.027 -15.257 -34.516  1.00 16.520          H  
ATOM  12633  HA  HIS B 834       5.565 -14.032 -33.545  1.00 16.440          H  
ATOM  12634 1HB  HIS B 834       7.289 -12.303 -32.969  1.00 23.050          H  
ATOM  12635 2HB  HIS B 834       7.751 -12.239 -34.665  1.00 23.050          H  
ATOM  12636  HD2 HIS B 834       5.051 -10.820 -32.299  1.00 23.050          H  
ATOM  12637  HE1 HIS B 834       4.063  -9.599 -36.260  1.00 23.050          H  
ATOM  12638  HE2 HIS B 834       3.539  -9.306 -33.783  1.00 23.050          H  
ATOM  12639  N   HIS B 835       4.725 -13.917 -35.882  1.00 13.750          N  
ATOM  12640  CA  HIS B 835       4.191 -14.013 -37.230  1.00 14.090          C  
ATOM  12641  C   HIS B 835       2.997 -13.060 -37.341  1.00 15.040          C  
ATOM  12642  O   HIS B 835       2.015 -13.160 -36.596  1.00 15.140          O  
ATOM  12643  CB  HIS B 835       3.793 -15.461 -37.540  1.00 19.590          C  
ATOM  12644  CG  HIS B 835       3.445 -15.765 -38.986  1.00 19.590          C  
ATOM  12645  ND1 HIS B 835       2.883 -16.969 -39.372  1.00 19.590          N  
ATOM  12646  CD2 HIS B 835       3.615 -15.056 -40.123  1.00 19.590          C  
ATOM  12647  CE1 HIS B 835       2.712 -16.971 -40.675  1.00 19.590          C  
ATOM  12648  NE2 HIS B 835       3.149 -15.827 -41.150  1.00 19.590          N  
ATOM  12649  H   HIS B 835       4.098 -13.686 -35.123  1.00 16.500          H  
ATOM  12650  HA  HIS B 835       4.944 -13.697 -37.952  1.00 16.910          H  
ATOM  12651 1HB  HIS B 835       4.599 -16.132 -37.239  1.00 23.510          H  
ATOM  12652 2HB  HIS B 835       2.936 -15.710 -36.939  1.00 23.510          H  
ATOM  12653  HD1 HIS B 835       2.352 -17.573 -38.739  1.00 23.510          H  
ATOM  12654  HD2 HIS B 835       4.024 -14.077 -40.334  1.00 23.510          H  
ATOM  12655  HE1 HIS B 835       2.274 -17.836 -41.173  1.00 23.510          H  
ATOM  12656  N   HIS B 836       3.058 -12.142 -38.298  1.00 15.810          N  
ATOM  12657  CA  HIS B 836       2.033 -11.126 -38.495  1.00 16.750          C  
ATOM  12658  C   HIS B 836       0.709 -11.636 -39.064  1.00 16.870          C  
ATOM  12659  O   HIS B 836      -0.247 -10.872 -39.210  1.00 17.630          O  
ATOM  12660  CB  HIS B 836       2.628 -10.026 -39.353  1.00 23.070          C  
ATOM  12661  CG  HIS B 836       3.150 -10.537 -40.619  1.00 23.070          C  
ATOM  12662  ND1 HIS B 836       4.292 -11.324 -40.677  1.00 23.070          N  
ATOM  12663  CD2 HIS B 836       2.732 -10.381 -41.890  1.00 23.070          C  
ATOM  12664  CE1 HIS B 836       4.541 -11.629 -41.944  1.00 23.070          C  
ATOM  12665  NE2 HIS B 836       3.614 -11.065 -42.696  1.00 23.070          N  
ATOM  12666  H   HIS B 836       3.872 -12.097 -38.921  1.00 18.970          H  
ATOM  12667  HA  HIS B 836       1.803 -10.680 -37.527  1.00 20.100          H  
ATOM  12668 1HB  HIS B 836       1.867  -9.276 -39.570  1.00 27.690          H  
ATOM  12669 2HB  HIS B 836       3.438  -9.535 -38.816  1.00 27.690          H  
ATOM  12670  HD2 HIS B 836       1.859  -9.816 -42.220  1.00 27.690          H  
ATOM  12671  HE1 HIS B 836       5.370 -12.235 -42.306  1.00 27.690          H  
ATOM  12672  HE2 HIS B 836       3.554 -11.125 -43.709  1.00 27.690          H  
ATOM  12673  N   HIS B 837       0.641 -12.928 -39.364  1.00 16.210          N  
ATOM  12674  CA  HIS B 837      -0.583 -13.539 -39.853  1.00 16.300          C  
ATOM  12675  C   HIS B 837      -1.265 -14.441 -38.818  1.00 16.000          C  
ATOM  12676  O   HIS B 837      -2.137 -15.235 -39.176  1.00 16.420          O  
ATOM  12677  CB  HIS B 837      -0.343 -14.322 -41.141  1.00 22.780          C  
ATOM  12678  CG  HIS B 837       0.067 -13.464 -42.293  1.00 22.780          C  
ATOM  12679  ND1 HIS B 837      -0.789 -12.545 -42.871  1.00 22.780          N  
ATOM  12680  CD2 HIS B 837       1.217 -13.397 -42.990  1.00 22.780          C  
ATOM  12681  CE1 HIS B 837      -0.171 -11.949 -43.873  1.00 22.780          C  
ATOM  12682  NE2 HIS B 837       1.044 -12.447 -43.970  1.00 22.780          N  
ATOM  12683  H   HIS B 837       1.469 -13.491 -39.238  1.00 19.450          H  
ATOM  12684  HA  HIS B 837      -1.297 -12.753 -40.091  1.00 19.560          H  
ATOM  12685 1HB  HIS B 837       0.427 -15.064 -40.972  1.00 27.340          H  
ATOM  12686 2HB  HIS B 837      -1.251 -14.851 -41.422  1.00 27.340          H  
ATOM  12687  HD1 HIS B 837      -1.555 -12.118 -42.386  1.00 27.340          H  
ATOM  12688  HD2 HIS B 837       2.164 -13.926 -42.909  1.00 27.340          H  
ATOM  12689  HE1 HIS B 837      -0.678 -11.186 -44.460  1.00 27.340          H  
ATOM  12690  N   HIS B 838      -0.885 -14.316 -37.542  1.00 15.340          N  
ATOM  12691  CA  HIS B 838      -1.526 -15.088 -36.477  1.00 15.130          C  
ATOM  12692  C   HIS B 838      -2.442 -14.203 -35.633  1.00 14.380          C  
ATOM  12693  O   HIS B 838      -3.371 -13.586 -36.156  1.00 13.830          O  
ATOM  12694  OXT HIS B 838      -2.385 -14.281 -34.406  1.00 22.700          O  
ATOM  12695  CB  HIS B 838      -0.501 -15.741 -35.549  1.00 20.550          C  
ATOM  12696  CG  HIS B 838       0.323 -16.809 -36.155  1.00 20.550          C  
ATOM  12697  ND1 HIS B 838       1.294 -17.454 -35.441  1.00 20.550          N  
ATOM  12698  CD2 HIS B 838       0.330 -17.362 -37.389  1.00 20.550          C  
ATOM  12699  CE1 HIS B 838       1.882 -18.350 -36.198  1.00 20.550          C  
ATOM  12700  NE2 HIS B 838       1.326 -18.318 -37.401  1.00 20.550          N  
ATOM  12701  H   HIS B 838      -0.117 -13.681 -37.302  1.00 18.410          H  
ATOM  12702  HA  HIS B 838      -2.138 -15.877 -36.910  1.00 18.160          H  
ATOM  12703 1HB  HIS B 838       0.181 -14.972 -35.175  1.00 24.660          H  
ATOM  12704 2HB  HIS B 838      -1.010 -16.167 -34.689  1.00 24.660          H  
ATOM  12705  HD1 HIS B 838       1.553 -17.242 -34.477  1.00 24.660          H  
ATOM  12706  HD2 HIS B 838      -0.259 -17.180 -38.289  1.00 24.660          H  
ATOM  12707  HE1 HIS B 838       2.694 -18.954 -35.800  1.00 24.660          H  
TER                                                                             
ATOM  12709  N   SER C 839      19.917  41.830   8.327  1.00  0.670          N  
ATOM  12710  CA  SER C 839      19.924  42.705   7.167  1.00  0.350          C  
ATOM  12711  C   SER C 839      19.328  42.073   5.907  1.00  0.280          C  
ATOM  12712  O   SER C 839      18.113  42.127   5.679  1.00  0.350          O  
ATOM  12713  CB  SER C 839      21.343  43.140   6.889  1.00  0.620          C  
ATOM  12714  OG  SER C 839      22.126  42.038   6.539  1.00  0.620          O  
ATOM  12715 1H   SER C 839      20.658  42.118   8.950  1.00  0.800          H  
ATOM  12716 2H   SER C 839      19.028  41.909   8.812  1.00  0.800          H  
ATOM  12717 3H   SER C 839      20.077  40.877   8.044  1.00  0.800          H  
ATOM  12718  HA  SER C 839      19.330  43.586   7.411  1.00  0.420          H  
ATOM  12719 1HB  SER C 839      21.353  43.872   6.080  1.00  0.740          H  
ATOM  12720 2HB  SER C 839      21.757  43.619   7.774  1.00  0.740          H  
ATOM  12721  HG  SER C 839      23.017  42.391   6.363  1.00  0.740          H  
ATOM  12722  N   ASP C 840      20.176  41.445   5.095  1.00  0.210          N  
ATOM  12723  CA  ASP C 840      19.752  40.888   3.807  1.00  0.250          C  
ATOM  12724  C   ASP C 840      18.619  39.879   3.872  1.00  0.210          C  
ATOM  12725  O   ASP C 840      17.731  39.893   3.016  1.00  0.170          O  
ATOM  12726  CB  ASP C 840      20.916  40.166   3.145  1.00  0.330          C  
ATOM  12727  CG  ASP C 840      22.026  41.071   2.644  1.00  0.330          C  
ATOM  12728  OD1 ASP C 840      21.850  42.264   2.590  1.00  0.330          O  
ATOM  12729  OD2 ASP C 840      23.058  40.533   2.290  1.00  0.330          O  
ATOM  12730  H   ASP C 840      21.162  41.416   5.341  1.00  0.250          H  
ATOM  12731  HA  ASP C 840      19.431  41.716   3.173  1.00  0.300          H  
ATOM  12732 1HB  ASP C 840      21.343  39.452   3.850  1.00  0.400          H  
ATOM  12733 2HB  ASP C 840      20.528  39.592   2.311  1.00  0.400          H  
ATOM  12734  N   LEU C 841      18.618  39.019   4.890  1.00  0.240          N  
ATOM  12735  CA  LEU C 841      17.581  38.005   4.964  1.00  0.240          C  
ATOM  12736  C   LEU C 841      16.274  38.607   5.420  1.00  0.220          C  
ATOM  12737  O   LEU C 841      15.209  38.141   5.029  1.00  0.280          O  
ATOM  12738  CB  LEU C 841      17.949  36.899   5.946  1.00  0.340          C  
ATOM  12739  CG  LEU C 841      19.172  36.026   5.628  1.00  0.340          C  
ATOM  12740  CD1 LEU C 841      19.337  35.071   6.813  1.00  0.340          C  
ATOM  12741  CD2 LEU C 841      19.007  35.277   4.270  1.00  0.340          C  
ATOM  12742  H   LEU C 841      19.357  39.057   5.575  1.00  0.290          H  
ATOM  12743  HA  LEU C 841      17.427  37.586   3.974  1.00  0.290          H  
ATOM  12744 1HB  LEU C 841      18.123  37.358   6.917  1.00  0.400          H  
ATOM  12745 2HB  LEU C 841      17.088  36.234   6.041  1.00  0.400          H  
ATOM  12746  HG  LEU C 841      20.065  36.646   5.571  1.00  0.400          H  
ATOM  12747 1HD1 LEU C 841      20.190  34.458   6.669  1.00  0.400          H  
ATOM  12748 2HD1 LEU C 841      19.468  35.645   7.728  1.00  0.400          H  
ATOM  12749 3HD1 LEU C 841      18.460  34.445   6.912  1.00  0.400          H  
ATOM  12750 1HD2 LEU C 841      19.881  34.659   4.089  1.00  0.400          H  
ATOM  12751 2HD2 LEU C 841      18.131  34.652   4.301  1.00  0.400          H  
ATOM  12752 3HD2 LEU C 841      18.911  35.989   3.454  1.00  0.400          H  
ATOM  12753  N   GLN C 842      16.349  39.619   6.283  1.00  0.200          N  
ATOM  12754  CA  GLN C 842      15.155  40.257   6.814  1.00  0.190          C  
ATOM  12755  C   GLN C 842      14.396  40.953   5.697  1.00  0.160          C  
ATOM  12756  O   GLN C 842      13.165  40.967   5.682  1.00  0.150          O  
ATOM  12757  CB  GLN C 842      15.535  41.247   7.917  1.00  0.270          C  
ATOM  12758  CG  GLN C 842      16.037  40.578   9.194  1.00  0.270          C  
ATOM  12759  CD  GLN C 842      16.569  41.570  10.217  1.00  0.270          C  
ATOM  12760  OE1 GLN C 842      17.613  42.217  10.009  1.00  0.270          O  
ATOM  12761  NE2 GLN C 842      15.857  41.700  11.330  1.00  0.270          N  
ATOM  12762  H   GLN C 842      17.255  39.970   6.556  1.00  0.240          H  
ATOM  12763  HA  GLN C 842      14.508  39.491   7.238  1.00  0.230          H  
ATOM  12764 1HB  GLN C 842      16.307  41.923   7.551  1.00  0.320          H  
ATOM  12765 2HB  GLN C 842      14.667  41.854   8.172  1.00  0.320          H  
ATOM  12766 1HG  GLN C 842      15.207  40.038   9.647  1.00  0.320          H  
ATOM  12767 2HG  GLN C 842      16.835  39.884   8.941  1.00  0.320          H  
ATOM  12768 1HE2 GLN C 842      16.154  42.337  12.045  1.00  0.320          H  
ATOM  12769 2HE2 GLN C 842      15.023  41.161  11.464  1.00  0.320          H  
ATOM  12770  N   LYS C 843      15.146  41.542   4.768  1.00  0.160          N  
ATOM  12771  CA  LYS C 843      14.546  42.219   3.632  1.00  0.130          C  
ATOM  12772  C   LYS C 843      14.007  41.203   2.613  1.00  0.120          C  
ATOM  12773  O   LYS C 843      12.875  41.312   2.151  1.00  0.120          O  
ATOM  12774  CB  LYS C 843      15.570  43.147   3.002  1.00  0.190          C  
ATOM  12775  CG  LYS C 843      15.933  44.350   3.890  1.00  0.190          C  
ATOM  12776  CD  LYS C 843      17.006  45.233   3.263  1.00  0.190          C  
ATOM  12777  CE  LYS C 843      17.404  46.372   4.194  1.00  0.190          C  
ATOM  12778  NZ  LYS C 843      18.485  47.223   3.604  1.00  0.190          N  
ATOM  12779  H   LYS C 843      16.163  41.543   4.896  1.00  0.190          H  
ATOM  12780  HA  LYS C 843      13.706  42.814   3.990  1.00  0.160          H  
ATOM  12781 1HB  LYS C 843      16.485  42.589   2.780  1.00  0.230          H  
ATOM  12782 2HB  LYS C 843      15.167  43.513   2.075  1.00  0.230          H  
ATOM  12783 1HG  LYS C 843      15.036  44.945   4.064  1.00  0.230          H  
ATOM  12784 2HG  LYS C 843      16.291  43.982   4.853  1.00  0.230          H  
ATOM  12785 1HD  LYS C 843      17.890  44.630   3.032  1.00  0.230          H  
ATOM  12786 2HD  LYS C 843      16.630  45.669   2.349  1.00  0.230          H  
ATOM  12787 1HE  LYS C 843      16.532  46.994   4.392  1.00  0.230          H  
ATOM  12788 2HE  LYS C 843      17.760  45.952   5.136  1.00  0.230          H  
ATOM  12789 1HZ  LYS C 843      18.722  47.965   4.249  1.00  0.230          H  
ATOM  12790 2HZ  LYS C 843      19.306  46.657   3.426  1.00  0.230          H  
ATOM  12791 3HZ  LYS C 843      18.162  47.627   2.736  1.00  0.230          H  
ATOM  12792  N   LEU C 844      14.787  40.160   2.309  1.00  0.120          N  
ATOM  12793  CA  LEU C 844      14.358  39.130   1.362  1.00  0.120          C  
ATOM  12794  C   LEU C 844      13.149  38.348   1.877  1.00  0.100          C  
ATOM  12795  O   LEU C 844      12.303  37.919   1.098  1.00  0.100          O  
ATOM  12796  CB  LEU C 844      15.527  38.205   1.043  1.00  0.170          C  
ATOM  12797  CG  LEU C 844      16.678  38.818   0.194  1.00  0.170          C  
ATOM  12798  CD1 LEU C 844      17.843  37.860   0.212  1.00  0.170          C  
ATOM  12799  CD2 LEU C 844      16.197  39.060  -1.264  1.00  0.170          C  
ATOM  12800  H   LEU C 844      15.729  40.096   2.705  1.00  0.140          H  
ATOM  12801  HA  LEU C 844      14.048  39.628   0.456  1.00  0.140          H  
ATOM  12802 1HB  LEU C 844      15.964  37.885   1.986  1.00  0.200          H  
ATOM  12803 2HB  LEU C 844      15.145  37.330   0.520  1.00  0.200          H  
ATOM  12804  HG  LEU C 844      17.002  39.764   0.625  1.00  0.200          H  
ATOM  12805 1HD1 LEU C 844      18.649  38.285  -0.379  1.00  0.200          H  
ATOM  12806 2HD1 LEU C 844      18.182  37.714   1.241  1.00  0.200          H  
ATOM  12807 3HD1 LEU C 844      17.541  36.908  -0.202  1.00  0.200          H  
ATOM  12808 1HD2 LEU C 844      17.015  39.471  -1.853  1.00  0.200          H  
ATOM  12809 2HD2 LEU C 844      15.871  38.123  -1.696  1.00  0.200          H  
ATOM  12810 3HD2 LEU C 844      15.385  39.754  -1.274  1.00  0.200          H  
ATOM  12811  N   GLN C 845      13.043  38.197   3.196  1.00  0.100          N  
ATOM  12812  CA  GLN C 845      11.929  37.534   3.880  1.00  0.090          C  
ATOM  12813  C   GLN C 845      10.585  38.198   3.564  1.00  0.100          C  
ATOM  12814  O   GLN C 845       9.529  37.603   3.786  1.00  0.170          O  
ATOM  12815  CB  GLN C 845      12.184  37.444   5.391  1.00  0.130          C  
ATOM  12816  CG  GLN C 845      11.114  36.685   6.191  1.00  0.130          C  
ATOM  12817  CD  GLN C 845      10.954  35.178   5.838  1.00  0.130          C  
ATOM  12818  OE1 GLN C 845      11.835  34.307   6.041  1.00  0.130          O  
ATOM  12819  NE2 GLN C 845       9.793  34.896   5.301  1.00  0.130          N  
ATOM  12820  H   GLN C 845      13.812  38.517   3.789  1.00  0.120          H  
ATOM  12821  HA  GLN C 845      11.858  36.524   3.523  1.00  0.110          H  
ATOM  12822 1HB  GLN C 845      13.132  36.945   5.566  1.00  0.160          H  
ATOM  12823 2HB  GLN C 845      12.264  38.450   5.798  1.00  0.160          H  
ATOM  12824 1HG  GLN C 845      11.412  36.735   7.235  1.00  0.160          H  
ATOM  12825 2HG  GLN C 845      10.150  37.169   6.079  1.00  0.160          H  
ATOM  12826 1HE2 GLN C 845       9.531  33.952   5.052  1.00  0.160          H  
ATOM  12827 2HE2 GLN C 845       9.128  35.634   5.134  1.00  0.160          H  
ATOM  12828  N   ARG C 846      10.600  39.464   3.144  1.00  0.100          N  
ATOM  12829  CA  ARG C 846       9.381  40.196   2.847  1.00  0.110          C  
ATOM  12830  C   ARG C 846       8.894  39.933   1.419  1.00  0.100          C  
ATOM  12831  O   ARG C 846       7.842  40.437   1.018  1.00  0.110          O  
ATOM  12832  CB  ARG C 846       9.646  41.685   2.956  1.00  0.150          C  
ATOM  12833  CG  ARG C 846      10.037  42.173   4.325  1.00  0.150          C  
ATOM  12834  CD  ARG C 846      10.387  43.607   4.297  1.00  0.150          C  
ATOM  12835  NE  ARG C 846      10.847  44.079   5.595  1.00  0.150          N  
ATOM  12836  CZ  ARG C 846      11.242  45.341   5.870  1.00  0.150          C  
ATOM  12837  NH1 ARG C 846      11.225  46.268   4.929  1.00  0.150          N  
ATOM  12838  NH2 ARG C 846      11.648  45.650   7.092  1.00  0.150          N  
ATOM  12839  H   ARG C 846      11.491  39.936   2.959  1.00  0.120          H  
ATOM  12840  HA  ARG C 846       8.611  39.896   3.555  1.00  0.130          H  
ATOM  12841 1HB  ARG C 846      10.439  41.960   2.262  1.00  0.180          H  
ATOM  12842 2HB  ARG C 846       8.754  42.232   2.655  1.00  0.180          H  
ATOM  12843 1HG  ARG C 846       9.213  42.025   5.019  1.00  0.180          H  
ATOM  12844 2HG  ARG C 846      10.908  41.616   4.668  1.00  0.180          H  
ATOM  12845 1HD  ARG C 846      11.191  43.756   3.571  1.00  0.180          H  
ATOM  12846 2HD  ARG C 846       9.513  44.186   4.005  1.00  0.180          H  
ATOM  12847  HE  ARG C 846      10.885  43.398   6.348  1.00  0.180          H  
ATOM  12848 1HH1 ARG C 846      10.916  46.041   3.994  1.00  0.180          H  
ATOM  12849 2HH1 ARG C 846      11.521  47.211   5.141  1.00  0.180          H  
ATOM  12850 1HH2 ARG C 846      11.660  44.941   7.813  1.00  0.180          H  
ATOM  12851 2HH2 ARG C 846      11.944  46.591   7.306  1.00  0.180          H  
ATOM  12852  N   PHE C 847       9.670  39.179   0.642  1.00  0.080          N  
ATOM  12853  CA  PHE C 847       9.378  38.927  -0.761  1.00  0.080          C  
ATOM  12854  C   PHE C 847       8.916  37.500  -1.024  1.00  0.080          C  
ATOM  12855  O   PHE C 847       9.342  36.553  -0.354  1.00  0.080          O  
ATOM  12856  CB  PHE C 847      10.655  39.125  -1.561  1.00  0.110          C  
ATOM  12857  CG  PHE C 847      11.277  40.475  -1.486  1.00  0.110          C  
ATOM  12858  CD1 PHE C 847      10.573  41.620  -1.164  1.00  0.110          C  
ATOM  12859  CD2 PHE C 847      12.609  40.592  -1.747  1.00  0.110          C  
ATOM  12860  CE1 PHE C 847      11.196  42.834  -1.133  1.00  0.110          C  
ATOM  12861  CE2 PHE C 847      13.230  41.801  -1.711  1.00  0.110          C  
ATOM  12862  CZ  PHE C 847      12.516  42.928  -1.413  1.00  0.110          C  
ATOM  12863  H   PHE C 847      10.526  38.768   1.022  1.00  0.100          H  
ATOM  12864  HA  PHE C 847       8.589  39.598  -1.099  1.00  0.100          H  
ATOM  12865 1HB  PHE C 847      11.389  38.404  -1.221  1.00  0.130          H  
ATOM  12866 2HB  PHE C 847      10.457  38.903  -2.593  1.00  0.130          H  
ATOM  12867  HD1 PHE C 847       9.512  41.571  -0.936  1.00  0.130          H  
ATOM  12868  HD2 PHE C 847      13.174  39.699  -1.995  1.00  0.130          H  
ATOM  12869  HE1 PHE C 847      10.626  43.729  -0.887  1.00  0.130          H  
ATOM  12870  HE2 PHE C 847      14.282  41.867  -1.929  1.00  0.130          H  
ATOM  12871  HZ  PHE C 847      12.996  43.903  -1.400  1.00  0.130          H  
ATOM  12872  N   SER C 848       8.055  37.322  -2.025  1.00  0.080          N  
ATOM  12873  CA  SER C 848       7.693  35.969  -2.427  1.00  0.080          C  
ATOM  12874  C   SER C 848       8.756  35.485  -3.408  1.00  0.090          C  
ATOM  12875  O   SER C 848       9.561  36.285  -3.915  1.00  0.100          O  
ATOM  12876  CB  SER C 848       6.302  35.917  -3.035  1.00  0.110          C  
ATOM  12877  OG  SER C 848       6.264  36.556  -4.267  1.00  0.110          O  
ATOM  12878  H   SER C 848       7.683  38.115  -2.571  1.00  0.100          H  
ATOM  12879  HA  SER C 848       7.706  35.315  -1.553  1.00  0.100          H  
ATOM  12880 1HB  SER C 848       6.002  34.873  -3.153  1.00  0.130          H  
ATOM  12881 2HB  SER C 848       5.593  36.388  -2.360  1.00  0.130          H  
ATOM  12882  HG  SER C 848       6.289  37.519  -4.079  1.00  0.130          H  
ATOM  12883  N   THR C 849       8.751  34.199  -3.735  1.00  0.100          N  
ATOM  12884  CA  THR C 849       9.751  33.690  -4.666  1.00  0.100          C  
ATOM  12885  C   THR C 849       9.640  34.292  -6.050  1.00  0.100          C  
ATOM  12886  O   THR C 849      10.658  34.476  -6.716  1.00  0.110          O  
ATOM  12887  CB  THR C 849       9.630  32.192  -4.826  1.00  0.140          C  
ATOM  12888  OG1 THR C 849       8.309  31.908  -5.253  1.00  0.140          O  
ATOM  12889  CG2 THR C 849       9.965  31.448  -3.567  1.00  0.140          C  
ATOM  12890  H   THR C 849       8.056  33.561  -3.329  1.00  0.120          H  
ATOM  12891  HA  THR C 849      10.738  33.927  -4.268  1.00  0.120          H  
ATOM  12892  HB  THR C 849      10.307  31.875  -5.603  1.00  0.170          H  
ATOM  12893  HG1 THR C 849       7.688  32.047  -4.490  1.00  0.170          H  
ATOM  12894 1HG2 THR C 849       9.862  30.391  -3.751  1.00  0.170          H  
ATOM  12895 2HG2 THR C 849      10.971  31.671  -3.274  1.00  0.170          H  
ATOM  12896 3HG2 THR C 849       9.303  31.742  -2.772  1.00  0.170          H  
ATOM  12897  N   SER C 850       8.429  34.649  -6.480  1.00  0.100          N  
ATOM  12898  CA  SER C 850       8.229  35.237  -7.797  1.00  0.140          C  
ATOM  12899  C   SER C 850       8.682  36.695  -7.843  1.00  0.100          C  
ATOM  12900  O   SER C 850       8.884  37.254  -8.926  1.00  0.160          O  
ATOM  12901  CB  SER C 850       6.781  35.110  -8.251  1.00  0.180          C  
ATOM  12902  OG  SER C 850       5.914  35.886  -7.481  1.00  0.180          O  
ATOM  12903  H   SER C 850       7.622  34.462  -5.898  1.00  0.120          H  
ATOM  12904  HA  SER C 850       8.821  34.681  -8.509  1.00  0.170          H  
ATOM  12905 1HB  SER C 850       6.703  35.413  -9.297  1.00  0.220          H  
ATOM  12906 2HB  SER C 850       6.479  34.064  -8.202  1.00  0.220          H  
ATOM  12907  HG  SER C 850       5.045  35.872  -7.965  1.00  0.220          H  
ATOM  12908  N   ASP C 851       8.928  37.309  -6.680  1.00  0.090          N  
ATOM  12909  CA  ASP C 851       9.350  38.695  -6.671  1.00  0.090          C  
ATOM  12910  C   ASP C 851      10.861  38.657  -6.810  1.00  0.090          C  
ATOM  12911  O   ASP C 851      11.451  39.449  -7.556  1.00  0.120          O  
ATOM  12912  CB  ASP C 851       8.938  39.372  -5.366  1.00  0.130          C  
ATOM  12913  CG  ASP C 851       7.439  39.450  -5.145  1.00  0.130          C  
ATOM  12914  OD1 ASP C 851       6.722  39.874  -6.026  1.00  0.130          O  
ATOM  12915  OD2 ASP C 851       7.015  39.119  -4.030  1.00  0.130          O  
ATOM  12916  H   ASP C 851       8.823  36.812  -5.799  1.00  0.110          H  
ATOM  12917  HA  ASP C 851       8.917  39.225  -7.519  1.00  0.110          H  
ATOM  12918 1HB  ASP C 851       9.383  38.845  -4.540  1.00  0.150          H  
ATOM  12919 2HB  ASP C 851       9.300  40.368  -5.351  1.00  0.150          H  
ATOM  12920  N   ILE C 852      11.466  37.674  -6.128  1.00  0.080          N  
ATOM  12921  CA  ILE C 852      12.899  37.439  -6.172  1.00  0.090          C  
ATOM  12922  C   ILE C 852      13.280  36.979  -7.562  1.00  0.090          C  
ATOM  12923  O   ILE C 852      14.290  37.424  -8.113  1.00  0.090          O  
ATOM  12924  CB  ILE C 852      13.362  36.455  -5.079  1.00  0.120          C  
ATOM  12925  CG1 ILE C 852      13.185  37.146  -3.681  1.00  0.120          C  
ATOM  12926  CG2 ILE C 852      14.837  36.032  -5.339  1.00  0.120          C  
ATOM  12927  CD1 ILE C 852      13.305  36.237  -2.472  1.00  0.120          C  
ATOM  12928  H   ILE C 852      10.884  37.094  -5.515  1.00  0.100          H  
ATOM  12929  HA  ILE C 852      13.401  38.372  -6.001  1.00  0.110          H  
ATOM  12930  HB  ILE C 852      12.717  35.586  -5.087  1.00  0.150          H  
ATOM  12931 1HG1 ILE C 852      13.938  37.919  -3.584  1.00  0.150          H  
ATOM  12932 2HG1 ILE C 852      12.205  37.612  -3.655  1.00  0.150          H  
ATOM  12933 1HG2 ILE C 852      15.166  35.339  -4.574  1.00  0.150          H  
ATOM  12934 2HG2 ILE C 852      14.925  35.540  -6.309  1.00  0.150          H  
ATOM  12935 3HG2 ILE C 852      15.477  36.917  -5.330  1.00  0.150          H  
ATOM  12936 1HD1 ILE C 852      13.162  36.820  -1.556  1.00  0.150          H  
ATOM  12937 2HD1 ILE C 852      12.534  35.468  -2.531  1.00  0.150          H  
ATOM  12938 3HD1 ILE C 852      14.284  35.771  -2.443  1.00  0.150          H  
ATOM  12939  N   SER C 853      12.487  36.062  -8.113  1.00  0.090          N  
ATOM  12940  CA  SER C 853      12.693  35.525  -9.434  1.00  0.110          C  
ATOM  12941  C   SER C 853      12.662  36.623 -10.474  1.00  0.150          C  
ATOM  12942  O   SER C 853      13.566  36.704 -11.313  1.00  0.190          O  
ATOM  12943  CB  SER C 853      11.615  34.529  -9.733  1.00  0.150          C  
ATOM  12944  OG  SER C 853      11.769  33.974 -10.971  1.00  0.150          O  
ATOM  12945  H   SER C 853      11.704  35.691  -7.580  1.00  0.110          H  
ATOM  12946  HA  SER C 853      13.661  35.044  -9.457  1.00  0.130          H  
ATOM  12947 1HB  SER C 853      11.621  33.758  -8.991  1.00  0.180          H  
ATOM  12948 2HB  SER C 853      10.662  35.019  -9.687  1.00  0.180          H  
ATOM  12949  HG  SER C 853      11.137  33.244 -10.991  1.00  0.180          H  
ATOM  12950  N   ASP C 854      11.650  37.506 -10.410  1.00  0.160          N  
ATOM  12951  CA  ASP C 854      11.558  38.619 -11.343  1.00  0.200          C  
ATOM  12952  C   ASP C 854      12.794  39.497 -11.211  1.00  0.170          C  
ATOM  12953  O   ASP C 854      13.412  39.852 -12.218  1.00  0.180          O  
ATOM  12954  CB  ASP C 854      10.285  39.429 -11.064  1.00  0.260          C  
ATOM  12955  CG  ASP C 854       9.978  40.556 -12.067  1.00  0.260          C  
ATOM  12956  OD1 ASP C 854       9.712  40.266 -13.220  1.00  0.260          O  
ATOM  12957  OD2 ASP C 854       9.975  41.700 -11.647  1.00  0.260          O  
ATOM  12958  H   ASP C 854      10.890  37.391  -9.731  1.00  0.190          H  
ATOM  12959  HA  ASP C 854      11.514  38.224 -12.357  1.00  0.240          H  
ATOM  12960 1HB  ASP C 854       9.435  38.746 -11.038  1.00  0.320          H  
ATOM  12961 2HB  ASP C 854      10.361  39.865 -10.065  1.00  0.320          H  
ATOM  12962  N   GLY C 855      13.198  39.793  -9.969  1.00  0.160          N  
ATOM  12963  CA  GLY C 855      14.376  40.598  -9.723  1.00  0.140          C  
ATOM  12964  C   GLY C 855      15.608  39.999 -10.370  1.00  0.120          C  
ATOM  12965  O   GLY C 855      16.313  40.666 -11.121  1.00  0.120          O  
ATOM  12966  H   GLY C 855      12.642  39.491  -9.163  1.00  0.190          H  
ATOM  12967 1HA  GLY C 855      14.217  41.583 -10.127  1.00  0.170          H  
ATOM  12968 2HA  GLY C 855      14.529  40.693  -8.651  1.00  0.170          H  
ATOM  12969  N   LEU C 856      15.904  38.744 -10.077  1.00  0.110          N  
ATOM  12970  CA  LEU C 856      17.092  38.131 -10.647  1.00  0.100          C  
ATOM  12971  C   LEU C 856      17.054  38.031 -12.169  1.00  0.130          C  
ATOM  12972  O   LEU C 856      18.067  38.288 -12.841  1.00  0.140          O  
ATOM  12973  CB  LEU C 856      17.264  36.740 -10.052  1.00  0.140          C  
ATOM  12974  CG  LEU C 856      17.688  36.654  -8.576  1.00  0.140          C  
ATOM  12975  CD1 LEU C 856      17.574  35.230  -8.149  1.00  0.140          C  
ATOM  12976  CD2 LEU C 856      19.130  37.133  -8.403  1.00  0.140          C  
ATOM  12977  H   LEU C 856      15.289  38.218  -9.449  1.00  0.130          H  
ATOM  12978  HA  LEU C 856      17.939  38.751 -10.383  1.00  0.120          H  
ATOM  12979 1HB  LEU C 856      16.296  36.240 -10.122  1.00  0.170          H  
ATOM  12980 2HB  LEU C 856      17.959  36.190 -10.639  1.00  0.170          H  
ATOM  12981  HG  LEU C 856      17.019  37.257  -7.958  1.00  0.170          H  
ATOM  12982 1HD1 LEU C 856      17.850  35.123  -7.125  1.00  0.170          H  
ATOM  12983 2HD1 LEU C 856      16.551  34.904  -8.262  1.00  0.170          H  
ATOM  12984 3HD1 LEU C 856      18.223  34.608  -8.757  1.00  0.170          H  
ATOM  12985 1HD2 LEU C 856      19.397  37.037  -7.375  1.00  0.170          H  
ATOM  12986 2HD2 LEU C 856      19.796  36.526  -9.010  1.00  0.170          H  
ATOM  12987 3HD2 LEU C 856      19.223  38.163  -8.692  1.00  0.170          H  
ATOM  12988  N   LEU C 857      15.884  37.719 -12.731  1.00  0.150          N  
ATOM  12989  CA  LEU C 857      15.734  37.607 -14.171  1.00  0.220          C  
ATOM  12990  C   LEU C 857      15.955  38.954 -14.866  1.00  0.180          C  
ATOM  12991  O   LEU C 857      16.613  39.015 -15.906  1.00  0.320          O  
ATOM  12992  CB  LEU C 857      14.338  37.040 -14.496  1.00  0.280          C  
ATOM  12993  CG  LEU C 857      13.954  36.846 -15.991  1.00  0.280          C  
ATOM  12994  CD1 LEU C 857      14.940  35.898 -16.685  1.00  0.280          C  
ATOM  12995  CD2 LEU C 857      12.525  36.255 -16.045  1.00  0.280          C  
ATOM  12996  H   LEU C 857      15.069  37.509 -12.146  1.00  0.180          H  
ATOM  12997  HA  LEU C 857      16.483  36.908 -14.525  1.00  0.260          H  
ATOM  12998 1HB  LEU C 857      14.240  36.079 -14.003  1.00  0.340          H  
ATOM  12999 2HB  LEU C 857      13.601  37.716 -14.055  1.00  0.340          H  
ATOM  13000  HG  LEU C 857      13.983  37.810 -16.506  1.00  0.340          H  
ATOM  13001 1HD1 LEU C 857      14.653  35.786 -17.717  1.00  0.340          H  
ATOM  13002 2HD1 LEU C 857      15.949  36.302 -16.651  1.00  0.340          H  
ATOM  13003 3HD1 LEU C 857      14.923  34.927 -16.195  1.00  0.340          H  
ATOM  13004 1HD2 LEU C 857      12.227  36.109 -17.081  1.00  0.340          H  
ATOM  13005 2HD2 LEU C 857      12.511  35.292 -15.531  1.00  0.340          H  
ATOM  13006 3HD2 LEU C 857      11.832  36.942 -15.556  1.00  0.340          H  
ATOM  13007  N   ASN C 858      15.392  40.031 -14.313  1.00  0.150          N  
ATOM  13008  CA  ASN C 858      15.527  41.351 -14.914  1.00  0.150          C  
ATOM  13009  C   ASN C 858      16.835  42.091 -14.587  1.00  0.130          C  
ATOM  13010  O   ASN C 858      17.327  42.861 -15.415  1.00  0.120          O  
ATOM  13011  CB  ASN C 858      14.354  42.215 -14.510  1.00  0.210          C  
ATOM  13012  CG  ASN C 858      13.042  41.806 -15.145  1.00  0.210          C  
ATOM  13013  OD1 ASN C 858      12.981  41.099 -16.178  1.00  0.210          O  
ATOM  13014  ND2 ASN C 858      11.974  42.259 -14.550  1.00  0.210          N  
ATOM  13015  H   ASN C 858      14.808  39.924 -13.476  1.00  0.180          H  
ATOM  13016  HA  ASN C 858      15.503  41.223 -15.996  1.00  0.180          H  
ATOM  13017 1HB  ASN C 858      14.242  42.174 -13.422  1.00  0.250          H  
ATOM  13018 2HB  ASN C 858      14.558  43.234 -14.771  1.00  0.250          H  
ATOM  13019 1HD2 ASN C 858      11.062  42.036 -14.897  1.00  0.250          H  
ATOM  13020 2HD2 ASN C 858      12.056  42.846 -13.737  1.00  0.250          H  
ATOM  13021  N   VAL C 859      17.394  41.876 -13.390  1.00  0.170          N  
ATOM  13022  CA  VAL C 859      18.576  42.612 -12.949  1.00  0.180          C  
ATOM  13023  C   VAL C 859      19.901  41.947 -13.334  1.00  0.190          C  
ATOM  13024  O   VAL C 859      20.833  42.639 -13.744  1.00  0.210          O  
ATOM  13025  CB  VAL C 859      18.554  42.824 -11.413  1.00  0.250          C  
ATOM  13026  CG1 VAL C 859      19.837  43.532 -10.945  1.00  0.250          C  
ATOM  13027  CG2 VAL C 859      17.340  43.643 -11.018  1.00  0.250          C  
ATOM  13028  H   VAL C 859      16.953  41.233 -12.732  1.00  0.200          H  
ATOM  13029  HA  VAL C 859      18.542  43.591 -13.413  1.00  0.220          H  
ATOM  13030  HB  VAL C 859      18.514  41.851 -10.925  1.00  0.300          H  
ATOM  13031 1HG1 VAL C 859      19.810  43.667  -9.864  1.00  0.300          H  
ATOM  13032 2HG1 VAL C 859      20.716  42.959 -11.205  1.00  0.300          H  
ATOM  13033 3HG1 VAL C 859      19.892  44.502 -11.431  1.00  0.300          H  
ATOM  13034 1HG2 VAL C 859      17.335  43.762  -9.939  1.00  0.300          H  
ATOM  13035 2HG2 VAL C 859      17.385  44.616 -11.488  1.00  0.300          H  
ATOM  13036 3HG2 VAL C 859      16.428  43.139 -11.329  1.00  0.300          H  
ATOM  13037  N   TYR C 860      20.039  40.630 -13.103  1.00  0.180          N  
ATOM  13038  CA  TYR C 860      21.296  39.932 -13.346  1.00  0.180          C  
ATOM  13039  C   TYR C 860      21.210  38.978 -14.513  1.00  0.190          C  
ATOM  13040  O   TYR C 860      22.097  38.152 -14.728  1.00  0.190          O  
ATOM  13041  CB  TYR C 860      21.724  39.192 -12.085  1.00  0.250          C  
ATOM  13042  CG  TYR C 860      22.012  40.115 -10.996  1.00  0.250          C  
ATOM  13043  CD1 TYR C 860      21.100  40.292  -9.989  1.00  0.250          C  
ATOM  13044  CD2 TYR C 860      23.193  40.818 -11.008  1.00  0.250          C  
ATOM  13045  CE1 TYR C 860      21.371  41.175  -8.993  1.00  0.250          C  
ATOM  13046  CE2 TYR C 860      23.461  41.704 -10.014  1.00  0.250          C  
ATOM  13047  CZ  TYR C 860      22.554  41.887  -9.011  1.00  0.250          C  
ATOM  13048  OH  TYR C 860      22.833  42.785  -8.031  1.00  0.250          O  
ATOM  13049  H   TYR C 860      19.256  40.051 -12.801  1.00  0.220          H  
ATOM  13050  HA  TYR C 860      22.058  40.670 -13.589  1.00  0.220          H  
ATOM  13051 1HB  TYR C 860      20.928  38.538 -11.761  1.00  0.300          H  
ATOM  13052 2HB  TYR C 860      22.609  38.588 -12.277  1.00  0.300          H  
ATOM  13053  HD1 TYR C 860      20.166  39.742  -9.994  1.00  0.300          H  
ATOM  13054  HD2 TYR C 860      23.910  40.672 -11.819  1.00  0.300          H  
ATOM  13055  HE1 TYR C 860      20.665  41.322  -8.216  1.00  0.300          H  
ATOM  13056  HE2 TYR C 860      24.392  42.268 -10.024  1.00  0.300          H  
ATOM  13057  HH  TYR C 860      22.098  42.820  -7.387  1.00  0.300          H  
ATOM  13058  N   ASN C 861      20.119  39.088 -15.258  1.00  0.200          N  
ATOM  13059  CA  ASN C 861      19.848  38.257 -16.411  1.00  0.220          C  
ATOM  13060  C   ASN C 861      19.944  36.772 -16.083  1.00  0.200          C  
ATOM  13061  O   ASN C 861      20.509  35.998 -16.856  1.00  0.230          O  
ATOM  13062  CB  ASN C 861      20.794  38.632 -17.536  1.00  0.300          C  
ATOM  13063  CG  ASN C 861      20.597  40.064 -17.960  1.00  0.300          C  
ATOM  13064  OD1 ASN C 861      19.466  40.554 -18.078  1.00  0.300          O  
ATOM  13065  ND2 ASN C 861      21.687  40.753 -18.191  1.00  0.300          N  
ATOM  13066  H   ASN C 861      19.457  39.813 -15.009  1.00  0.240          H  
ATOM  13067  HA  ASN C 861      18.828  38.444 -16.742  1.00  0.260          H  
ATOM  13068 1HB  ASN C 861      21.828  38.487 -17.230  1.00  0.360          H  
ATOM  13069 2HB  ASN C 861      20.613  37.985 -18.391  1.00  0.360          H  
ATOM  13070 1HD2 ASN C 861      21.624  41.713 -18.471  1.00  0.360          H  
ATOM  13071 2HD2 ASN C 861      22.584  40.323 -18.082  1.00  0.360          H  
ATOM  13072  N   ILE C 862      19.372  36.365 -14.947  1.00  0.170          N  
ATOM  13073  CA  ILE C 862      19.421  34.961 -14.587  1.00  0.170          C  
ATOM  13074  C   ILE C 862      18.305  34.277 -15.383  1.00  0.180          C  
ATOM  13075  O   ILE C 862      17.139  34.552 -15.135  1.00  0.160          O  
ATOM  13076  CB  ILE C 862      19.198  34.754 -13.077  1.00  0.240          C  
ATOM  13077  CG1 ILE C 862      20.228  35.594 -12.242  1.00  0.240          C  
ATOM  13078  CG2 ILE C 862      19.273  33.281 -12.727  1.00  0.240          C  
ATOM  13079  CD1 ILE C 862      21.702  35.343 -12.481  1.00  0.240          C  
ATOM  13080  H   ILE C 862      18.912  37.051 -14.339  1.00  0.200          H  
ATOM  13081  HA  ILE C 862      20.393  34.578 -14.838  1.00  0.200          H  
ATOM  13082  HB  ILE C 862      18.205  35.125 -12.813  1.00  0.290          H  
ATOM  13083 1HG1 ILE C 862      20.029  36.634 -12.443  1.00  0.290          H  
ATOM  13084 2HG1 ILE C 862      20.043  35.402 -11.191  1.00  0.290          H  
ATOM  13085 1HG2 ILE C 862      19.112  33.179 -11.664  1.00  0.290          H  
ATOM  13086 2HG2 ILE C 862      18.520  32.728 -13.274  1.00  0.290          H  
ATOM  13087 3HG2 ILE C 862      20.252  32.885 -12.980  1.00  0.290          H  
ATOM  13088 1HD1 ILE C 862      22.276  36.004 -11.831  1.00  0.290          H  
ATOM  13089 2HD1 ILE C 862      21.960  34.313 -12.258  1.00  0.290          H  
ATOM  13090 3HD1 ILE C 862      21.959  35.568 -13.519  1.00  0.290          H  
ATOM  13091  N   PRO C 863      18.616  33.288 -16.268  1.00  0.210          N  
ATOM  13092  CA  PRO C 863      17.685  32.639 -17.195  1.00  0.250          C  
ATOM  13093  C   PRO C 863      16.335  32.227 -16.633  1.00  0.240          C  
ATOM  13094  O   PRO C 863      15.329  32.301 -17.343  1.00  0.300          O  
ATOM  13095  CB  PRO C 863      18.476  31.398 -17.619  1.00  0.380          C  
ATOM  13096  CG  PRO C 863      19.911  31.833 -17.561  1.00  0.380          C  
ATOM  13097  CD  PRO C 863      20.007  32.737 -16.351  1.00  0.380          C  
ATOM  13098  HA  PRO C 863      17.537  33.305 -18.055  1.00  0.300          H  
ATOM  13099 1HB  PRO C 863      18.245  30.554 -16.952  1.00  0.450          H  
ATOM  13100 2HB  PRO C 863      18.162  31.094 -18.626  1.00  0.450          H  
ATOM  13101 1HG  PRO C 863      20.567  30.951 -17.465  1.00  0.450          H  
ATOM  13102 2HG  PRO C 863      20.190  32.337 -18.490  1.00  0.450          H  
ATOM  13103 1HD  PRO C 863      20.285  32.183 -15.443  1.00  0.450          H  
ATOM  13104 2HD  PRO C 863      20.732  33.518 -16.614  1.00  0.450          H  
ATOM  13105  N   THR C 864      16.274  31.783 -15.381  1.00  0.220          N  
ATOM  13106  CA  THR C 864      14.960  31.456 -14.881  1.00  0.220          C  
ATOM  13107  C   THR C 864      14.809  32.008 -13.473  1.00  0.120          C  
ATOM  13108  O   THR C 864      14.244  31.369 -12.591  1.00  0.120          O  
ATOM  13109  CB  THR C 864      14.739  29.923 -14.947  1.00  0.310          C  
ATOM  13110  OG1 THR C 864      13.371  29.621 -14.622  1.00  0.310          O  
ATOM  13111  CG2 THR C 864      15.695  29.147 -14.001  1.00  0.310          C  
ATOM  13112  H   THR C 864      17.086  31.685 -14.796  1.00  0.260          H  
ATOM  13113  HA  THR C 864      14.203  31.940 -15.499  1.00  0.260          H  
ATOM  13114  HB  THR C 864      14.932  29.590 -15.953  1.00  0.370          H  
ATOM  13115  HG1 THR C 864      13.175  28.699 -14.899  1.00  0.370          H  
ATOM  13116 1HG2 THR C 864      15.507  28.079 -14.100  1.00  0.370          H  
ATOM  13117 2HG2 THR C 864      16.724  29.357 -14.276  1.00  0.370          H  
ATOM  13118 3HG2 THR C 864      15.545  29.420 -12.971  1.00  0.370          H  
ATOM  13119  N   GLY C 865      15.315  33.205 -13.251  1.00  0.090          N  
ATOM  13120  CA  GLY C 865      15.083  33.886 -11.984  1.00  0.050          C  
ATOM  13121  C   GLY C 865      15.738  33.208 -10.779  1.00  0.100          C  
ATOM  13122  O   GLY C 865      15.300  33.393  -9.652  1.00  0.170          O  
ATOM  13123  H   GLY C 865      15.826  33.682 -14.001  1.00  0.110          H  
ATOM  13124 1HA  GLY C 865      15.451  34.907 -12.066  1.00  0.060          H  
ATOM  13125 2HA  GLY C 865      14.017  33.961 -11.829  1.00  0.060          H  
ATOM  13126  N   GLY C 866      16.716  32.338 -10.995  1.00  0.090          N  
ATOM  13127  CA  GLY C 866      17.329  31.623  -9.883  1.00  0.110          C  
ATOM  13128  C   GLY C 866      16.491  30.427  -9.454  1.00  0.100          C  
ATOM  13129  O   GLY C 866      16.787  29.797  -8.443  1.00  0.090          O  
ATOM  13130  H   GLY C 866      17.065  32.178 -11.922  1.00  0.110          H  
ATOM  13131 1HA  GLY C 866      18.323  31.283 -10.174  1.00  0.130          H  
ATOM  13132 2HA  GLY C 866      17.461  32.301  -9.043  1.00  0.130          H  
ATOM  13133  N   TYR C 867      15.400  30.167 -10.171  1.00  0.100          N  
ATOM  13134  CA  TYR C 867      14.470  29.099  -9.848  1.00  0.100          C  
ATOM  13135  C   TYR C 867      14.944  27.676 -10.098  1.00  0.110          C  
ATOM  13136  O   TYR C 867      15.411  27.331 -11.189  1.00  0.110          O  
ATOM  13137  CB  TYR C 867      13.176  29.339 -10.603  1.00  0.140          C  
ATOM  13138  CG  TYR C 867      12.115  28.390 -10.270  1.00  0.140          C  
ATOM  13139  CD1 TYR C 867      11.520  28.467  -9.035  1.00  0.140          C  
ATOM  13140  CD2 TYR C 867      11.705  27.465 -11.183  1.00  0.140          C  
ATOM  13141  CE1 TYR C 867      10.543  27.645  -8.693  1.00  0.140          C  
ATOM  13142  CE2 TYR C 867      10.701  26.620 -10.843  1.00  0.140          C  
ATOM  13143  CZ  TYR C 867      10.118  26.711  -9.575  1.00  0.140          C  
ATOM  13144  OH  TYR C 867       9.095  25.879  -9.196  1.00  0.140          O  
ATOM  13145  H   TYR C 867      15.169  30.768 -10.966  1.00  0.120          H  
ATOM  13146  HA  TYR C 867      14.255  29.154  -8.792  1.00  0.120          H  
ATOM  13147 1HB  TYR C 867      12.816  30.351 -10.418  1.00  0.170          H  
ATOM  13148 2HB  TYR C 867      13.363  29.258 -11.671  1.00  0.170          H  
ATOM  13149  HD1 TYR C 867      11.840  29.200  -8.323  1.00  0.170          H  
ATOM  13150  HD2 TYR C 867      12.169  27.414 -12.166  1.00  0.170          H  
ATOM  13151  HE1 TYR C 867      10.093  27.729  -7.717  1.00  0.170          H  
ATOM  13152  HE2 TYR C 867      10.348  25.879 -11.561  1.00  0.170          H  
ATOM  13153  HH  TYR C 867       8.592  26.314  -8.466  1.00  0.170          H  
ATOM  13154  N   PHE C 868      14.740  26.851  -9.076  1.00  0.110          N  
ATOM  13155  CA  PHE C 868      14.999  25.421  -9.049  1.00  0.110          C  
ATOM  13156  C   PHE C 868      13.650  24.690  -9.090  1.00  0.120          C  
ATOM  13157  O   PHE C 868      12.910  24.715  -8.103  1.00  0.140          O  
ATOM  13158  CB  PHE C 868      15.810  25.061  -7.812  1.00  0.150          C  
ATOM  13159  CG  PHE C 868      17.234  25.504  -7.936  1.00  0.150          C  
ATOM  13160  CD1 PHE C 868      17.599  26.819  -7.841  1.00  0.150          C  
ATOM  13161  CD2 PHE C 868      18.219  24.572  -8.160  1.00  0.150          C  
ATOM  13162  CE1 PHE C 868      18.916  27.191  -7.998  1.00  0.150          C  
ATOM  13163  CE2 PHE C 868      19.523  24.944  -8.290  1.00  0.150          C  
ATOM  13164  CZ  PHE C 868      19.871  26.259  -8.213  1.00  0.150          C  
ATOM  13165  H   PHE C 868      14.380  27.263  -8.214  1.00  0.130          H  
ATOM  13166  HA  PHE C 868      15.627  25.193  -9.895  1.00  0.130          H  
ATOM  13167 1HB  PHE C 868      15.366  25.540  -6.938  1.00  0.180          H  
ATOM  13168 2HB  PHE C 868      15.787  24.007  -7.664  1.00  0.180          H  
ATOM  13169  HD1 PHE C 868      16.841  27.575  -7.662  1.00  0.180          H  
ATOM  13170  HD2 PHE C 868      17.951  23.531  -8.240  1.00  0.180          H  
ATOM  13171  HE1 PHE C 868      19.188  28.234  -7.949  1.00  0.180          H  
ATOM  13172  HE2 PHE C 868      20.293  24.193  -8.466  1.00  0.180          H  
ATOM  13173  HZ  PHE C 868      20.916  26.561  -8.325  1.00  0.180          H  
ATOM  13174  N   PRO C 869      13.317  24.027 -10.211  1.00  0.110          N  
ATOM  13175  CA  PRO C 869      12.032  23.428 -10.510  1.00  0.110          C  
ATOM  13176  C   PRO C 869      11.651  22.151  -9.802  1.00  0.130          C  
ATOM  13177  O   PRO C 869      12.486  21.304  -9.490  1.00  0.130          O  
ATOM  13178  CB  PRO C 869      12.158  23.154 -12.012  1.00  0.170          C  
ATOM  13179  CG  PRO C 869      13.623  22.901 -12.223  1.00  0.170          C  
ATOM  13180  CD  PRO C 869      14.323  23.828 -11.271  1.00  0.170          C  
ATOM  13181  HA  PRO C 869      11.250  24.154 -10.319  1.00  0.130          H  
ATOM  13182 1HB  PRO C 869      11.526  22.313 -12.293  1.00  0.200          H  
ATOM  13183 2HB  PRO C 869      11.793  24.023 -12.575  1.00  0.200          H  
ATOM  13184 1HG  PRO C 869      13.855  21.844 -12.013  1.00  0.200          H  
ATOM  13185 2HG  PRO C 869      13.904  23.083 -13.252  1.00  0.200          H  
ATOM  13186 1HD  PRO C 869      15.217  23.315 -10.875  1.00  0.200          H  
ATOM  13187 2HD  PRO C 869      14.564  24.780 -11.787  1.00  0.200          H  
ATOM  13188  N   ASN C 870      10.335  21.987  -9.759  1.00  0.130          N  
ATOM  13189  CA  ASN C 870       9.537  20.853  -9.314  1.00  0.130          C  
ATOM  13190  C   ASN C 870       9.605  20.453  -7.837  1.00  0.130          C  
ATOM  13191  O   ASN C 870       9.498  19.275  -7.520  1.00  0.130          O  
ATOM  13192  CB  ASN C 870       9.992  19.653 -10.114  1.00  0.180          C  
ATOM  13193  CG  ASN C 870       9.982  19.897 -11.595  1.00  0.180          C  
ATOM  13194  OD1 ASN C 870       8.995  20.345 -12.198  1.00  0.180          O  
ATOM  13195  ND2 ASN C 870      11.121  19.613 -12.201  1.00  0.180          N  
ATOM  13196  H   ASN C 870       9.798  22.795 -10.048  1.00  0.160          H  
ATOM  13197  HA  ASN C 870       8.493  21.077  -9.540  1.00  0.160          H  
ATOM  13198 1HB  ASN C 870      10.986  19.340  -9.805  1.00  0.220          H  
ATOM  13199 2HB  ASN C 870       9.320  18.824  -9.906  1.00  0.220          H  
ATOM  13200 1HD2 ASN C 870      11.246  19.706 -13.197  1.00  0.220          H  
ATOM  13201 2HD2 ASN C 870      11.891  19.262 -11.656  1.00  0.220          H  
ATOM  13202  N   LEU C 871       9.616  21.415  -6.918  1.00  0.130          N  
ATOM  13203  CA  LEU C 871       9.591  21.039  -5.503  1.00  0.140          C  
ATOM  13204  C   LEU C 871       8.324  21.556  -4.848  1.00  0.120          C  
ATOM  13205  O   LEU C 871       7.939  22.714  -5.032  1.00  0.130          O  
ATOM  13206  CB  LEU C 871      10.825  21.558  -4.740  1.00  0.190          C  
ATOM  13207  CG  LEU C 871      12.169  20.813  -5.025  1.00  0.190          C  
ATOM  13208  CD1 LEU C 871      12.864  21.444  -6.218  1.00  0.190          C  
ATOM  13209  CD2 LEU C 871      13.063  20.871  -3.815  1.00  0.190          C  
ATOM  13210  H   LEU C 871       9.685  22.379  -7.202  1.00  0.160          H  
ATOM  13211  HA  LEU C 871       9.583  19.955  -5.427  1.00  0.170          H  
ATOM  13212 1HB  LEU C 871      10.967  22.607  -4.980  1.00  0.230          H  
ATOM  13213 2HB  LEU C 871      10.623  21.469  -3.672  1.00  0.230          H  
ATOM  13214  HG  LEU C 871      11.954  19.773  -5.266  1.00  0.230          H  
ATOM  13215 1HD1 LEU C 871      13.769  20.905  -6.414  1.00  0.230          H  
ATOM  13216 2HD1 LEU C 871      12.242  21.385  -7.076  1.00  0.230          H  
ATOM  13217 3HD1 LEU C 871      13.097  22.490  -6.018  1.00  0.230          H  
ATOM  13218 1HD2 LEU C 871      13.998  20.344  -4.021  1.00  0.230          H  
ATOM  13219 2HD2 LEU C 871      13.268  21.904  -3.608  1.00  0.230          H  
ATOM  13220 3HD2 LEU C 871      12.580  20.412  -2.963  1.00  0.230          H  
ATOM  13221  N   ARG C 872       7.695  20.681  -4.076  1.00  0.110          N  
ATOM  13222  CA  ARG C 872       6.461  20.954  -3.362  1.00  0.110          C  
ATOM  13223  C   ARG C 872       6.664  21.093  -1.874  1.00  0.090          C  
ATOM  13224  O   ARG C 872       7.421  20.333  -1.268  1.00  0.070          O  
ATOM  13225  CB  ARG C 872       5.464  19.823  -3.589  1.00  0.150          C  
ATOM  13226  CG  ARG C 872       4.136  19.962  -2.834  1.00  0.150          C  
ATOM  13227  CD  ARG C 872       3.198  18.888  -3.140  1.00  0.150          C  
ATOM  13228  NE  ARG C 872       2.017  18.992  -2.302  1.00  0.150          N  
ATOM  13229  CZ  ARG C 872       1.045  18.067  -2.197  1.00  0.150          C  
ATOM  13230  NH1 ARG C 872       1.110  16.945  -2.886  1.00  0.150          N  
ATOM  13231  NH2 ARG C 872       0.020  18.292  -1.390  1.00  0.150          N  
ATOM  13232  H   ARG C 872       8.108  19.747  -4.006  1.00  0.130          H  
ATOM  13233  HA  ARG C 872       6.041  21.882  -3.747  1.00  0.130          H  
ATOM  13234 1HB  ARG C 872       5.240  19.746  -4.651  1.00  0.180          H  
ATOM  13235 2HB  ARG C 872       5.924  18.880  -3.285  1.00  0.180          H  
ATOM  13236 1HG  ARG C 872       4.303  19.904  -1.763  1.00  0.180          H  
ATOM  13237 2HG  ARG C 872       3.664  20.912  -3.079  1.00  0.180          H  
ATOM  13238 1HD  ARG C 872       2.892  18.959  -4.184  1.00  0.180          H  
ATOM  13239 2HD  ARG C 872       3.673  17.926  -2.961  1.00  0.180          H  
ATOM  13240  HE  ARG C 872       1.917  19.836  -1.747  1.00  0.180          H  
ATOM  13241 1HH1 ARG C 872       1.890  16.771  -3.500  1.00  0.180          H  
ATOM  13242 2HH1 ARG C 872       0.376  16.258  -2.803  1.00  0.180          H  
ATOM  13243 1HH2 ARG C 872      -0.025  19.155  -0.860  1.00  0.180          H  
ATOM  13244 2HH2 ARG C 872      -0.717  17.608  -1.299  1.00  0.180          H  
ATOM  13245  N   ALA C 873       5.938  22.017  -1.255  1.00  0.110          N  
ATOM  13246  CA  ALA C 873       5.998  22.144   0.193  1.00  0.100          C  
ATOM  13247  C   ALA C 873       5.200  21.013   0.801  1.00  0.080          C  
ATOM  13248  O   ALA C 873       3.993  21.140   1.018  1.00  0.120          O  
ATOM  13249  CB  ALA C 873       5.462  23.465   0.676  1.00  0.140          C  
ATOM  13250  H   ALA C 873       5.340  22.632  -1.793  1.00  0.130          H  
ATOM  13251  HA  ALA C 873       7.033  22.054   0.508  1.00  0.120          H  
ATOM  13252 1HB  ALA C 873       5.556  23.473   1.756  1.00  0.170          H  
ATOM  13253 2HB  ALA C 873       6.032  24.276   0.253  1.00  0.170          H  
ATOM  13254 3HB  ALA C 873       4.421  23.575   0.391  1.00  0.170          H  
ATOM  13255  N   ILE C 874       5.863  19.876   1.001  1.00  0.070          N  
ATOM  13256  CA  ILE C 874       5.187  18.676   1.484  1.00  0.120          C  
ATOM  13257  C   ILE C 874       4.695  19.065   2.870  1.00  0.100          C  
ATOM  13258  O   ILE C 874       3.582  18.715   3.289  1.00  0.160          O  
ATOM  13259  CB  ILE C 874       6.117  17.445   1.591  1.00  0.150          C  
ATOM  13260  CG1 ILE C 874       6.765  17.066   0.196  1.00  0.150          C  
ATOM  13261  CG2 ILE C 874       5.269  16.259   2.129  1.00  0.150          C  
ATOM  13262  CD1 ILE C 874       5.847  16.730  -0.942  1.00  0.150          C  
ATOM  13263  H   ILE C 874       6.871  19.900   0.796  1.00  0.080          H  
ATOM  13264  HA  ILE C 874       4.331  18.448   0.853  1.00  0.140          H  
ATOM  13265  HB  ILE C 874       6.936  17.662   2.272  1.00  0.180          H  
ATOM  13266 1HG1 ILE C 874       7.375  17.913  -0.122  1.00  0.180          H  
ATOM  13267 2HG1 ILE C 874       7.420  16.204   0.351  1.00  0.180          H  
ATOM  13268 1HG2 ILE C 874       5.868  15.373   2.222  1.00  0.180          H  
ATOM  13269 2HG2 ILE C 874       4.865  16.518   3.097  1.00  0.180          H  
ATOM  13270 3HG2 ILE C 874       4.447  16.047   1.454  1.00  0.180          H  
ATOM  13271 1HD1 ILE C 874       6.456  16.508  -1.826  1.00  0.180          H  
ATOM  13272 2HD1 ILE C 874       5.239  15.866  -0.704  1.00  0.180          H  
ATOM  13273 3HD1 ILE C 874       5.213  17.578  -1.149  1.00  0.180          H  
ATOM  13274  N   SER C 875       5.575  19.761   3.587  1.00  0.040          N  
ATOM  13275  CA  SER C 875       5.277  20.346   4.885  1.00  0.050          C  
ATOM  13276  C   SER C 875       5.145  21.850   4.577  1.00  0.060          C  
ATOM  13277  O   SER C 875       6.132  22.458   4.152  1.00  0.070          O  
ATOM  13278  CB  SER C 875       6.358  20.080   5.902  1.00  0.070          C  
ATOM  13279  OG  SER C 875       6.108  20.782   7.089  1.00  0.070          O  
ATOM  13280  H   SER C 875       6.472  19.952   3.124  1.00  0.050          H  
ATOM  13281  HA  SER C 875       4.370  19.920   5.280  1.00  0.060          H  
ATOM  13282 1HB  SER C 875       6.399  19.013   6.114  1.00  0.080          H  
ATOM  13283 2HB  SER C 875       7.295  20.353   5.518  1.00  0.080          H  
ATOM  13284  HG  SER C 875       6.979  20.816   7.555  1.00  0.080          H  
ATOM  13285  N   PRO C 876       3.940  22.452   4.668  1.00  0.140          N  
ATOM  13286  CA  PRO C 876       3.640  23.838   4.328  1.00  0.110          C  
ATOM  13287  C   PRO C 876       4.422  24.885   5.138  1.00  0.120          C  
ATOM  13288  O   PRO C 876       4.821  24.600   6.270  1.00  0.170          O  
ATOM  13289  CB  PRO C 876       2.148  23.951   4.666  1.00  0.170          C  
ATOM  13290  CG  PRO C 876       1.617  22.549   4.590  1.00  0.170          C  
ATOM  13291  CD  PRO C 876       2.741  21.670   5.051  1.00  0.170          C  
ATOM  13292  HA  PRO C 876       3.763  23.934   3.248  1.00  0.130          H  
ATOM  13293 1HB  PRO C 876       2.024  24.411   5.664  1.00  0.200          H  
ATOM  13294 2HB  PRO C 876       1.656  24.623   3.950  1.00  0.200          H  
ATOM  13295 1HG  PRO C 876       0.716  22.443   5.215  1.00  0.200          H  
ATOM  13296 2HG  PRO C 876       1.312  22.320   3.556  1.00  0.200          H  
ATOM  13297 1HD  PRO C 876       2.707  21.489   6.138  1.00  0.200          H  
ATOM  13298 2HD  PRO C 876       2.646  20.754   4.453  1.00  0.200          H  
ATOM  13299  N   PRO C 877       4.693  26.078   4.560  1.00  0.110          N  
ATOM  13300  CA  PRO C 877       5.248  27.245   5.215  1.00  0.170          C  
ATOM  13301  C   PRO C 877       4.297  27.687   6.307  1.00  0.140          C  
ATOM  13302  O   PRO C 877       3.091  27.491   6.182  1.00  0.120          O  
ATOM  13303  CB  PRO C 877       5.284  28.292   4.088  1.00  0.260          C  
ATOM  13304  CG  PRO C 877       5.312  27.498   2.814  1.00  0.260          C  
ATOM  13305  CD  PRO C 877       4.490  26.271   3.101  1.00  0.260          C  
ATOM  13306  HA  PRO C 877       6.240  27.040   5.614  1.00  0.200          H  
ATOM  13307 1HB  PRO C 877       4.391  28.940   4.160  1.00  0.310          H  
ATOM  13308 2HB  PRO C 877       6.144  28.957   4.205  1.00  0.310          H  
ATOM  13309 1HG  PRO C 877       4.900  28.102   1.984  1.00  0.310          H  
ATOM  13310 2HG  PRO C 877       6.342  27.257   2.544  1.00  0.310          H  
ATOM  13311 1HD  PRO C 877       3.426  26.425   2.856  1.00  0.310          H  
ATOM  13312 2HD  PRO C 877       4.950  25.492   2.527  1.00  0.310          H  
ATOM  13313  N   GLN C 878       4.820  28.335   7.340  1.00  0.170          N  
ATOM  13314  CA  GLN C 878       3.950  28.868   8.381  1.00  0.160          C  
ATOM  13315  C   GLN C 878       3.687  30.347   8.095  1.00  0.160          C  
ATOM  13316  O   GLN C 878       2.647  30.897   8.456  1.00  0.160          O  
ATOM  13317  CB  GLN C 878       4.591  28.660   9.750  1.00  0.230          C  
ATOM  13318  CG  GLN C 878       4.833  27.181  10.080  1.00  0.230          C  
ATOM  13319  CD  GLN C 878       3.546  26.374  10.139  1.00  0.230          C  
ATOM  13320  OE1 GLN C 878       2.655  26.683  10.934  1.00  0.230          O  
ATOM  13321  NE2 GLN C 878       3.436  25.351   9.295  1.00  0.230          N  
ATOM  13322  H   GLN C 878       5.819  28.442   7.411  1.00  0.200          H  
ATOM  13323  HA  GLN C 878       2.994  28.344   8.354  1.00  0.190          H  
ATOM  13324 1HB  GLN C 878       5.545  29.181   9.794  1.00  0.270          H  
ATOM  13325 2HB  GLN C 878       3.947  29.081  10.521  1.00  0.270          H  
ATOM  13326 1HG  GLN C 878       5.472  26.735   9.316  1.00  0.270          H  
ATOM  13327 2HG  GLN C 878       5.319  27.114  11.053  1.00  0.270          H  
ATOM  13328 1HE2 GLN C 878       2.605  24.794   9.291  1.00  0.270          H  
ATOM  13329 2HE2 GLN C 878       4.181  25.134   8.642  1.00  0.270          H  
ATOM  13330  N   ASN C 879       4.666  30.984   7.458  1.00  0.170          N  
ATOM  13331  CA  ASN C 879       4.619  32.381   7.058  1.00  0.180          C  
ATOM  13332  C   ASN C 879       4.321  32.382   5.560  1.00  0.170          C  
ATOM  13333  O   ASN C 879       4.198  31.312   4.972  1.00  0.170          O  
ATOM  13334  CB  ASN C 879       5.935  33.077   7.393  1.00  0.250          C  
ATOM  13335  CG  ASN C 879       5.809  34.587   7.559  1.00  0.250          C  
ATOM  13336  OD1 ASN C 879       4.976  35.232   6.899  1.00  0.250          O  
ATOM  13337  ND2 ASN C 879       6.617  35.150   8.428  1.00  0.250          N  
ATOM  13338  H   ASN C 879       5.489  30.464   7.216  1.00  0.200          H  
ATOM  13339  HA  ASN C 879       3.797  32.886   7.568  1.00  0.220          H  
ATOM  13340 1HB  ASN C 879       6.337  32.657   8.314  1.00  0.300          H  
ATOM  13341 2HB  ASN C 879       6.660  32.872   6.601  1.00  0.300          H  
ATOM  13342 1HD2 ASN C 879       6.578  36.140   8.583  1.00  0.300          H  
ATOM  13343 2HD2 ASN C 879       7.271  34.591   8.940  1.00  0.300          H  
ATOM  13344  N   SER C 880       4.223  33.555   4.933  1.00  0.170          N  
ATOM  13345  CA  SER C 880       3.983  33.609   3.487  1.00  0.170          C  
ATOM  13346  C   SER C 880       5.143  33.024   2.664  1.00  0.140          C  
ATOM  13347  O   SER C 880       4.938  32.506   1.564  1.00  0.130          O  
ATOM  13348  CB  SER C 880       3.736  35.040   3.053  1.00  0.240          C  
ATOM  13349  OG  SER C 880       4.892  35.816   3.209  1.00  0.240          O  
ATOM  13350  H   SER C 880       4.316  34.411   5.468  1.00  0.200          H  
ATOM  13351  HA  SER C 880       3.088  33.024   3.270  1.00  0.200          H  
ATOM  13352 1HB  SER C 880       3.425  35.050   2.008  1.00  0.290          H  
ATOM  13353 2HB  SER C 880       2.926  35.465   3.642  1.00  0.290          H  
ATOM  13354  HG  SER C 880       4.679  36.689   2.859  1.00  0.290          H  
ATOM  13355  N   SER C 881       6.355  33.039   3.221  1.00  0.120          N  
ATOM  13356  CA  SER C 881       7.533  32.484   2.555  1.00  0.100          C  
ATOM  13357  C   SER C 881       8.578  32.082   3.585  1.00  0.100          C  
ATOM  13358  O   SER C 881       8.550  32.541   4.731  1.00  0.120          O  
ATOM  13359  CB  SER C 881       8.139  33.497   1.598  1.00  0.150          C  
ATOM  13360  OG  SER C 881       8.684  34.584   2.298  1.00  0.150          O  
ATOM  13361  H   SER C 881       6.478  33.509   4.105  1.00  0.140          H  
ATOM  13362  HA  SER C 881       7.239  31.591   1.999  1.00  0.120          H  
ATOM  13363 1HB  SER C 881       8.916  33.015   1.003  1.00  0.180          H  
ATOM  13364 2HB  SER C 881       7.374  33.852   0.909  1.00  0.180          H  
ATOM  13365  HG  SER C 881       9.008  35.212   1.626  1.00  0.180          H  
ATOM  13366  N   ILE C 882       9.511  31.221   3.192  1.00  0.070          N  
ATOM  13367  CA  ILE C 882      10.609  30.851   4.080  1.00  0.070          C  
ATOM  13368  C   ILE C 882      11.935  31.325   3.490  1.00  0.070          C  
ATOM  13369  O   ILE C 882      12.300  30.902   2.390  1.00  0.080          O  
ATOM  13370  CB  ILE C 882      10.641  29.313   4.255  1.00  0.100          C  
ATOM  13371  CG1 ILE C 882       9.218  28.785   4.688  1.00  0.100          C  
ATOM  13372  CG2 ILE C 882      11.730  28.886   5.280  1.00  0.100          C  
ATOM  13373  CD1 ILE C 882       8.662  29.313   6.025  1.00  0.100          C  
ATOM  13374  H   ILE C 882       9.459  30.825   2.250  1.00  0.080          H  
ATOM  13375  HA  ILE C 882      10.481  31.337   5.045  1.00  0.080          H  
ATOM  13376  HB  ILE C 882      10.868  28.854   3.291  1.00  0.120          H  
ATOM  13377 1HG1 ILE C 882       8.514  29.047   3.904  1.00  0.120          H  
ATOM  13378 2HG1 ILE C 882       9.271  27.710   4.738  1.00  0.120          H  
ATOM  13379 1HG2 ILE C 882      11.739  27.804   5.367  1.00  0.120          H  
ATOM  13380 2HG2 ILE C 882      12.699  29.221   4.951  1.00  0.120          H  
ATOM  13381 3HG2 ILE C 882      11.525  29.321   6.253  1.00  0.120          H  
ATOM  13382 1HD1 ILE C 882       7.692  28.879   6.200  1.00  0.120          H  
ATOM  13383 2HD1 ILE C 882       9.320  29.046   6.844  1.00  0.120          H  
ATOM  13384 3HD1 ILE C 882       8.563  30.389   5.994  1.00  0.120          H  
ATOM  13385  N   VAL C 883      12.670  32.181   4.214  1.00  0.060          N  
ATOM  13386  CA  VAL C 883      13.954  32.698   3.727  1.00  0.070          C  
ATOM  13387  C   VAL C 883      15.104  32.479   4.726  1.00  0.160          C  
ATOM  13388  O   VAL C 883      14.923  32.652   5.930  1.00  0.370          O  
ATOM  13389  CB  VAL C 883      13.816  34.196   3.350  1.00  0.090          C  
ATOM  13390  CG1 VAL C 883      15.152  34.791   2.890  1.00  0.090          C  
ATOM  13391  CG2 VAL C 883      12.779  34.311   2.231  1.00  0.090          C  
ATOM  13392  H   VAL C 883      12.315  32.551   5.105  1.00  0.070          H  
ATOM  13393  HA  VAL C 883      14.204  32.159   2.820  1.00  0.080          H  
ATOM  13394  HB  VAL C 883      13.500  34.765   4.212  1.00  0.110          H  
ATOM  13395 1HG1 VAL C 883      14.998  35.828   2.640  1.00  0.110          H  
ATOM  13396 2HG1 VAL C 883      15.882  34.731   3.687  1.00  0.110          H  
ATOM  13397 3HG1 VAL C 883      15.517  34.253   2.013  1.00  0.110          H  
ATOM  13398 1HG2 VAL C 883      12.662  35.335   1.917  1.00  0.110          H  
ATOM  13399 2HG2 VAL C 883      13.120  33.743   1.414  1.00  0.110          H  
ATOM  13400 3HG2 VAL C 883      11.816  33.929   2.561  1.00  0.110          H  
ATOM  13401  N   GLY C 884      16.280  32.099   4.210  1.00  0.060          N  
ATOM  13402  CA  GLY C 884      17.488  31.888   5.034  1.00  0.070          C  
ATOM  13403  C   GLY C 884      18.730  31.672   4.159  1.00  0.080          C  
ATOM  13404  O   GLY C 884      18.636  31.740   2.929  1.00  0.140          O  
ATOM  13405  H   GLY C 884      16.315  31.952   3.193  1.00  0.070          H  
ATOM  13406 1HA  GLY C 884      17.639  32.740   5.686  1.00  0.080          H  
ATOM  13407 2HA  GLY C 884      17.342  31.023   5.679  1.00  0.080          H  
ATOM  13408  N   THR C 885      19.906  31.465   4.773  1.00  0.040          N  
ATOM  13409  CA  THR C 885      21.112  31.270   3.941  1.00  0.050          C  
ATOM  13410  C   THR C 885      21.224  29.817   3.517  1.00  0.110          C  
ATOM  13411  O   THR C 885      20.609  28.940   4.121  1.00  0.320          O  
ATOM  13412  CB  THR C 885      22.422  31.620   4.674  1.00  0.070          C  
ATOM  13413  OG1 THR C 885      22.626  30.708   5.753  1.00  0.070          O  
ATOM  13414  CG2 THR C 885      22.338  32.980   5.233  1.00  0.070          C  
ATOM  13415  H   THR C 885      19.955  31.443   5.802  1.00  0.050          H  
ATOM  13416  HA  THR C 885      21.035  31.882   3.045  1.00  0.060          H  
ATOM  13417  HB  THR C 885      23.260  31.558   3.975  1.00  0.080          H  
ATOM  13418  HG1 THR C 885      22.851  29.837   5.402  1.00  0.080          H  
ATOM  13419 1HG2 THR C 885      23.260  33.223   5.755  1.00  0.080          H  
ATOM  13420 2HG2 THR C 885      22.169  33.691   4.441  1.00  0.080          H  
ATOM  13421 3HG2 THR C 885      21.527  32.996   5.922  1.00  0.080          H  
ATOM  13422  N   ALA C 886      22.063  29.524   2.533  1.00  0.090          N  
ATOM  13423  CA  ALA C 886      22.267  28.135   2.154  1.00  0.080          C  
ATOM  13424  C   ALA C 886      23.333  27.429   2.971  1.00  0.090          C  
ATOM  13425  O   ALA C 886      24.448  27.938   3.170  1.00  0.130          O  
ATOM  13426  CB  ALA C 886      22.669  28.052   0.694  1.00  0.120          C  
ATOM  13427  H   ALA C 886      22.509  30.269   1.999  1.00  0.110          H  
ATOM  13428  HA  ALA C 886      21.329  27.606   2.312  1.00  0.100          H  
ATOM  13429 1HB  ALA C 886      22.789  27.010   0.400  1.00  0.140          H  
ATOM  13430 2HB  ALA C 886      21.915  28.521   0.076  1.00  0.140          H  
ATOM  13431 3HB  ALA C 886      23.606  28.574   0.562  1.00  0.140          H  
ATOM  13432  N   TYR C 887      23.013  26.190   3.332  1.00  0.060          N  
ATOM  13433  CA  TYR C 887      23.924  25.239   3.957  1.00  0.060          C  
ATOM  13434  C   TYR C 887      23.689  23.925   3.205  1.00  0.050          C  
ATOM  13435  O   TYR C 887      22.581  23.389   3.247  1.00  0.080          O  
ATOM  13436  CB  TYR C 887      23.637  25.160   5.471  1.00  0.080          C  
ATOM  13437  CG  TYR C 887      24.518  24.211   6.276  1.00  0.080          C  
ATOM  13438  CD1 TYR C 887      25.881  24.126   6.043  1.00  0.080          C  
ATOM  13439  CD2 TYR C 887      23.954  23.424   7.262  1.00  0.080          C  
ATOM  13440  CE1 TYR C 887      26.649  23.246   6.772  1.00  0.080          C  
ATOM  13441  CE2 TYR C 887      24.745  22.548   7.981  1.00  0.080          C  
ATOM  13442  CZ  TYR C 887      26.063  22.460   7.734  1.00  0.080          C  
ATOM  13443  OH  TYR C 887      26.806  21.565   8.428  1.00  0.080          O  
ATOM  13444  H   TYR C 887      22.030  25.915   3.218  1.00  0.070          H  
ATOM  13445  HA  TYR C 887      24.950  25.557   3.783  1.00  0.070          H  
ATOM  13446 1HB  TYR C 887      23.734  26.159   5.902  1.00  0.100          H  
ATOM  13447 2HB  TYR C 887      22.597  24.854   5.613  1.00  0.100          H  
ATOM  13448  HD1 TYR C 887      26.353  24.735   5.284  1.00  0.100          H  
ATOM  13449  HD2 TYR C 887      22.887  23.479   7.458  1.00  0.100          H  
ATOM  13450  HE1 TYR C 887      27.713  23.166   6.581  1.00  0.100          H  
ATOM  13451  HE2 TYR C 887      24.322  21.904   8.743  1.00  0.100          H  
ATOM  13452  HH  TYR C 887      26.210  20.981   8.945  1.00  0.100          H  
ATOM  13453  N   THR C 888      24.707  23.407   2.515  1.00  0.050          N  
ATOM  13454  CA  THR C 888      24.495  22.266   1.616  1.00  0.060          C  
ATOM  13455  C   THR C 888      25.052  20.899   2.027  1.00  0.090          C  
ATOM  13456  O   THR C 888      26.089  20.809   2.704  1.00  0.100          O  
ATOM  13457  CB  THR C 888      25.163  22.617   0.273  1.00  0.080          C  
ATOM  13458  OG1 THR C 888      26.573  22.770   0.475  1.00  0.080          O  
ATOM  13459  CG2 THR C 888      24.603  23.942  -0.303  1.00  0.080          C  
ATOM  13460  H   THR C 888      25.614  23.851   2.540  1.00  0.060          H  
ATOM  13461  HA  THR C 888      23.423  22.153   1.467  1.00  0.070          H  
ATOM  13462  HB  THR C 888      25.012  21.818  -0.402  1.00  0.100          H  
ATOM  13463  HG1 THR C 888      26.996  22.823  -0.416  1.00  0.100          H  
ATOM  13464 1HG2 THR C 888      25.105  24.156  -1.249  1.00  0.100          H  
ATOM  13465 2HG2 THR C 888      23.545  23.845  -0.474  1.00  0.100          H  
ATOM  13466 3HG2 THR C 888      24.783  24.761   0.388  1.00  0.100          H  
ATOM  13467  N   VAL C 889      24.402  19.829   1.491  1.00  0.110          N  
ATOM  13468  CA  VAL C 889      24.853  18.433   1.631  1.00  0.140          C  
ATOM  13469  C   VAL C 889      24.942  17.719   0.304  1.00  0.140          C  
ATOM  13470  O   VAL C 889      23.943  17.609  -0.419  1.00  0.200          O  
ATOM  13471  CB  VAL C 889      23.857  17.529   2.380  1.00  0.180          C  
ATOM  13472  CG1 VAL C 889      24.440  16.117   2.561  1.00  0.180          C  
ATOM  13473  CG2 VAL C 889      23.560  18.045   3.534  1.00  0.180          C  
ATOM  13474  H   VAL C 889      23.525  20.022   0.997  1.00  0.130          H  
ATOM  13475  HA  VAL C 889      25.832  18.420   2.111  1.00  0.170          H  
ATOM  13476  HB  VAL C 889      22.965  17.431   1.797  1.00  0.220          H  
ATOM  13477 1HG1 VAL C 889      23.727  15.512   3.100  1.00  0.220          H  
ATOM  13478 2HG1 VAL C 889      24.659  15.635   1.621  1.00  0.220          H  
ATOM  13479 3HG1 VAL C 889      25.355  16.190   3.145  1.00  0.220          H  
ATOM  13480 1HG2 VAL C 889      22.860  17.407   4.058  1.00  0.220          H  
ATOM  13481 2HG2 VAL C 889      24.482  18.098   4.042  1.00  0.220          H  
ATOM  13482 3HG2 VAL C 889      23.126  19.024   3.386  1.00  0.220          H  
ATOM  13483  N   LEU C 890      26.091  17.148   0.026  1.00  0.130          N  
ATOM  13484  CA  LEU C 890      26.249  16.345  -1.162  1.00  0.170          C  
ATOM  13485  C   LEU C 890      26.223  14.887  -0.771  1.00  0.190          C  
ATOM  13486  O   LEU C 890      26.972  14.455   0.117  1.00  0.200          O  
ATOM  13487  CB  LEU C 890      27.549  16.662  -1.881  1.00  0.220          C  
ATOM  13488  CG  LEU C 890      27.886  15.812  -3.123  1.00  0.220          C  
ATOM  13489  CD1 LEU C 890      26.854  16.075  -4.257  1.00  0.220          C  
ATOM  13490  CD2 LEU C 890      29.295  16.177  -3.560  1.00  0.220          C  
ATOM  13491  H   LEU C 890      26.876  17.269   0.663  1.00  0.160          H  
ATOM  13492  HA  LEU C 890      25.409  16.537  -1.826  1.00  0.200          H  
ATOM  13493 1HB  LEU C 890      27.494  17.686  -2.213  1.00  0.270          H  
ATOM  13494 2HB  LEU C 890      28.368  16.562  -1.164  1.00  0.270          H  
ATOM  13495  HG  LEU C 890      27.852  14.746  -2.879  1.00  0.270          H  
ATOM  13496 1HD1 LEU C 890      27.119  15.477  -5.127  1.00  0.270          H  
ATOM  13497 2HD1 LEU C 890      25.851  15.799  -3.940  1.00  0.270          H  
ATOM  13498 3HD1 LEU C 890      26.871  17.130  -4.527  1.00  0.270          H  
ATOM  13499 1HD2 LEU C 890      29.566  15.586  -4.436  1.00  0.270          H  
ATOM  13500 2HD2 LEU C 890      29.338  17.240  -3.813  1.00  0.270          H  
ATOM  13501 3HD2 LEU C 890      29.993  15.969  -2.750  1.00  0.270          H  
ATOM  13502  N   PHE C 891      25.370  14.134  -1.445  1.00  0.200          N  
ATOM  13503  CA  PHE C 891      25.215  12.699  -1.261  1.00  0.220          C  
ATOM  13504  C   PHE C 891      25.744  11.882  -2.421  1.00  0.250          C  
ATOM  13505  O   PHE C 891      25.715  12.298  -3.584  1.00  0.290          O  
ATOM  13506  CB  PHE C 891      23.764  12.356  -1.115  1.00  0.300          C  
ATOM  13507  CG  PHE C 891      23.093  12.716   0.120  1.00  0.300          C  
ATOM  13508  CD1 PHE C 891      22.608  13.985   0.312  1.00  0.300          C  
ATOM  13509  CD2 PHE C 891      22.871  11.758   1.081  1.00  0.300          C  
ATOM  13510  CE1 PHE C 891      21.930  14.293   1.444  1.00  0.300          C  
ATOM  13511  CE2 PHE C 891      22.188  12.062   2.226  1.00  0.300          C  
ATOM  13512  CZ  PHE C 891      21.715  13.337   2.411  1.00  0.300          C  
ATOM  13513  H   PHE C 891      24.743  14.608  -2.106  1.00  0.240          H  
ATOM  13514  HA  PHE C 891      25.759  12.397  -0.375  1.00  0.260          H  
ATOM  13515 1HB  PHE C 891      23.294  12.915  -1.866  1.00  0.360          H  
ATOM  13516 2HB  PHE C 891      23.601  11.300  -1.316  1.00  0.360          H  
ATOM  13517  HD1 PHE C 891      22.765  14.750  -0.450  1.00  0.360          H  
ATOM  13518  HD2 PHE C 891      23.240  10.745   0.917  1.00  0.360          H  
ATOM  13519  HE1 PHE C 891      21.562  15.297   1.578  1.00  0.360          H  
ATOM  13520  HE2 PHE C 891      22.017  11.296   2.985  1.00  0.360          H  
ATOM  13521  HZ  PHE C 891      21.166  13.588   3.319  1.00  0.360          H  
ATOM  13522  N   ALA C 892      26.171  10.675  -2.111  1.00  0.240          N  
ATOM  13523  CA  ALA C 892      26.668   9.773  -3.131  1.00  0.270          C  
ATOM  13524  C   ALA C 892      26.353   8.337  -2.690  1.00  0.270          C  
ATOM  13525  O   ALA C 892      25.981   8.144  -1.533  1.00  0.260          O  
ATOM  13526  CB  ALA C 892      28.152  10.043  -3.341  1.00  0.370          C  
ATOM  13527  H   ALA C 892      26.179  10.397  -1.121  1.00  0.290          H  
ATOM  13528  HA  ALA C 892      26.128   9.983  -4.049  1.00  0.320          H  
ATOM  13529 1HB  ALA C 892      28.589   9.436  -4.101  1.00  0.440          H  
ATOM  13530 2HB  ALA C 892      28.280  11.086  -3.628  1.00  0.440          H  
ATOM  13531 3HB  ALA C 892      28.667   9.861  -2.430  1.00  0.440          H  
ATOM  13532  N   PRO C 893      26.424   7.322  -3.570  1.00  0.300          N  
ATOM  13533  CA  PRO C 893      26.102   5.938  -3.273  1.00  0.310          C  
ATOM  13534  C   PRO C 893      26.913   5.413  -2.104  1.00  0.310          C  
ATOM  13535  O   PRO C 893      28.085   5.728  -1.975  1.00  0.320          O  
ATOM  13536  CB  PRO C 893      26.510   5.216  -4.567  1.00  0.460          C  
ATOM  13537  CG  PRO C 893      26.394   6.265  -5.644  1.00  0.460          C  
ATOM  13538  CD  PRO C 893      26.858   7.537  -4.978  1.00  0.460          C  
ATOM  13539  HA  PRO C 893      25.035   5.835  -3.094  1.00  0.370          H  
ATOM  13540 1HB  PRO C 893      27.528   4.816  -4.474  1.00  0.560          H  
ATOM  13541 2HB  PRO C 893      25.839   4.354  -4.736  1.00  0.560          H  
ATOM  13542 1HG  PRO C 893      27.011   5.985  -6.515  1.00  0.560          H  
ATOM  13543 2HG  PRO C 893      25.365   6.322  -5.997  1.00  0.560          H  
ATOM  13544 1HD  PRO C 893      27.956   7.581  -5.039  1.00  0.560          H  
ATOM  13545 2HD  PRO C 893      26.382   8.390  -5.456  1.00  0.560          H  
ATOM  13546  N   ILE C 894      26.310   4.550  -1.295  1.00  0.330          N  
ATOM  13547  CA  ILE C 894      27.017   3.960  -0.140  1.00  0.400          C  
ATOM  13548  C   ILE C 894      28.328   3.223  -0.469  1.00  0.530          C  
ATOM  13549  O   ILE C 894      29.134   2.970   0.428  1.00  0.640          O  
ATOM  13550  CB  ILE C 894      26.074   3.047   0.683  1.00  0.530          C  
ATOM  13551  CG1 ILE C 894      25.511   1.892  -0.223  1.00  0.530          C  
ATOM  13552  CG2 ILE C 894      25.012   3.873   1.370  1.00  0.530          C  
ATOM  13553  CD1 ILE C 894      24.702   0.835   0.512  1.00  0.530          C  
ATOM  13554  H   ILE C 894      25.328   4.344  -1.480  1.00  0.400          H  
ATOM  13555  HA  ILE C 894      27.269   4.782   0.518  1.00  0.480          H  
ATOM  13556  HB  ILE C 894      26.665   2.557   1.454  1.00  0.640          H  
ATOM  13557 1HG1 ILE C 894      24.875   2.318  -0.992  1.00  0.640          H  
ATOM  13558 2HG1 ILE C 894      26.349   1.381  -0.706  1.00  0.640          H  
ATOM  13559 1HG2 ILE C 894      24.368   3.253   1.987  1.00  0.640          H  
ATOM  13560 2HG2 ILE C 894      25.485   4.619   1.997  1.00  0.640          H  
ATOM  13561 3HG2 ILE C 894      24.446   4.348   0.650  1.00  0.640          H  
ATOM  13562 1HD1 ILE C 894      24.367   0.079  -0.202  1.00  0.640          H  
ATOM  13563 2HD1 ILE C 894      25.324   0.364   1.271  1.00  0.640          H  
ATOM  13564 3HD1 ILE C 894      23.828   1.284   0.984  1.00  0.640          H  
ATOM  13565  N   ASP C 895      28.558   2.919  -1.750  1.00  0.570          N  
ATOM  13566  CA  ASP C 895      29.772   2.247  -2.205  1.00  0.730          C  
ATOM  13567  C   ASP C 895      30.865   3.241  -2.643  1.00  0.640          C  
ATOM  13568  O   ASP C 895      31.946   2.838  -3.074  1.00  0.730          O  
ATOM  13569  CB  ASP C 895      29.427   1.334  -3.380  1.00  0.960          C  
ATOM  13570  CG  ASP C 895      28.499   0.184  -2.999  1.00  0.960          C  
ATOM  13571  OD1 ASP C 895      28.582  -0.320  -1.903  1.00  0.960          O  
ATOM  13572  OD2 ASP C 895      27.684  -0.157  -3.817  1.00  0.960          O  
ATOM  13573  H   ASP C 895      27.842   3.155  -2.419  1.00  0.680          H  
ATOM  13574  HA  ASP C 895      30.161   1.645  -1.387  1.00  0.880          H  
ATOM  13575 1HB  ASP C 895      28.956   1.922  -4.166  1.00  1.150          H  
ATOM  13576 2HB  ASP C 895      30.346   0.915  -3.791  1.00  1.150          H  
ATOM  13577  N   ASP C 896      30.562   4.537  -2.563  1.00  0.490          N  
ATOM  13578  CA  ASP C 896      31.465   5.624  -2.932  1.00  0.410          C  
ATOM  13579  C   ASP C 896      32.714   5.591  -2.021  1.00  0.410          C  
ATOM  13580  O   ASP C 896      32.574   5.400  -0.807  1.00  0.480          O  
ATOM  13581  CB  ASP C 896      30.731   6.976  -2.815  1.00  0.610          C  
ATOM  13582  CG  ASP C 896      31.470   8.205  -3.382  1.00  0.610          C  
ATOM  13583  OD1 ASP C 896      32.458   8.633  -2.811  1.00  0.610          O  
ATOM  13584  OD2 ASP C 896      31.034   8.723  -4.396  1.00  0.610          O  
ATOM  13585  H   ASP C 896      29.644   4.802  -2.210  1.00  0.590          H  
ATOM  13586  HA  ASP C 896      31.723   5.494  -3.972  1.00  0.490          H  
ATOM  13587 1HB  ASP C 896      29.779   6.897  -3.341  1.00  0.730          H  
ATOM  13588 2HB  ASP C 896      30.487   7.168  -1.773  1.00  0.730          H  
ATOM  13589  N   PRO C 897      33.948   5.766  -2.544  1.00  0.370          N  
ATOM  13590  CA  PRO C 897      35.193   5.820  -1.776  1.00  0.400          C  
ATOM  13591  C   PRO C 897      35.254   6.905  -0.681  1.00  0.440          C  
ATOM  13592  O   PRO C 897      36.054   6.783   0.250  1.00  0.510          O  
ATOM  13593  CB  PRO C 897      36.241   6.124  -2.862  1.00  0.600          C  
ATOM  13594  CG  PRO C 897      35.651   5.595  -4.141  1.00  0.600          C  
ATOM  13595  CD  PRO C 897      34.154   5.823  -4.015  1.00  0.600          C  
ATOM  13596  HA  PRO C 897      35.375   4.828  -1.335  1.00  0.480          H  
ATOM  13597 1HB  PRO C 897      36.443   7.207  -2.898  1.00  0.720          H  
ATOM  13598 2HB  PRO C 897      37.202   5.636  -2.604  1.00  0.720          H  
ATOM  13599 1HG  PRO C 897      36.093   6.130  -4.999  1.00  0.720          H  
ATOM  13600 2HG  PRO C 897      35.915   4.532  -4.258  1.00  0.720          H  
ATOM  13601 1HD  PRO C 897      33.856   6.805  -4.423  1.00  0.720          H  
ATOM  13602 2HD  PRO C 897      33.670   4.977  -4.526  1.00  0.720          H  
ATOM  13603  N   ARG C 898      34.433   7.960  -0.781  1.00  0.430          N  
ATOM  13604  CA  ARG C 898      34.476   9.012   0.222  1.00  0.460          C  
ATOM  13605  C   ARG C 898      33.809   8.590   1.551  1.00  0.430          C  
ATOM  13606  O   ARG C 898      32.840   7.828   1.538  1.00  0.430          O  
ATOM  13607  CB  ARG C 898      33.829  10.268  -0.328  1.00  0.630          C  
ATOM  13608  CG  ARG C 898      34.659  10.938  -1.422  1.00  0.630          C  
ATOM  13609  CD  ARG C 898      33.954  12.046  -2.103  1.00  0.630          C  
ATOM  13610  NE  ARG C 898      32.911  11.541  -2.989  1.00  0.630          N  
ATOM  13611  CZ  ARG C 898      32.079  12.296  -3.740  1.00  0.630          C  
ATOM  13612  NH1 ARG C 898      32.139  13.617  -3.716  1.00  0.630          N  
ATOM  13613  NH2 ARG C 898      31.195  11.707  -4.517  1.00  0.630          N  
ATOM  13614  H   ARG C 898      33.756   8.062  -1.552  1.00  0.520          H  
ATOM  13615  HA  ARG C 898      35.517   9.247   0.354  1.00  0.550          H  
ATOM  13616 1HB  ARG C 898      32.857  10.020  -0.750  1.00  0.760          H  
ATOM  13617 2HB  ARG C 898      33.668  10.987   0.475  1.00  0.760          H  
ATOM  13618 1HG  ARG C 898      35.572  11.333  -0.984  1.00  0.760          H  
ATOM  13619 2HG  ARG C 898      34.915  10.190  -2.176  1.00  0.760          H  
ATOM  13620 1HD  ARG C 898      33.493  12.692  -1.356  1.00  0.760          H  
ATOM  13621 2HD  ARG C 898      34.669  12.614  -2.699  1.00  0.760          H  
ATOM  13622  HE  ARG C 898      32.804  10.511  -3.056  1.00  0.760          H  
ATOM  13623 1HH1 ARG C 898      32.808  14.089  -3.131  1.00  0.760          H  
ATOM  13624 2HH1 ARG C 898      31.497  14.155  -4.305  1.00  0.760          H  
ATOM  13625 1HH2 ARG C 898      31.146  10.668  -4.556  1.00  0.760          H  
ATOM  13626 2HH2 ARG C 898      30.570  12.287  -5.094  1.00  0.760          H  
ATOM  13627  N   PRO C 899      34.324   9.057   2.711  1.00  0.440          N  
ATOM  13628  CA  PRO C 899      33.762   8.870   4.044  1.00  0.430          C  
ATOM  13629  C   PRO C 899      32.385   9.500   4.151  1.00  0.370          C  
ATOM  13630  O   PRO C 899      32.095  10.456   3.448  1.00  0.340          O  
ATOM  13631  CB  PRO C 899      34.735   9.655   4.938  1.00  0.650          C  
ATOM  13632  CG  PRO C 899      36.030   9.674   4.186  1.00  0.650          C  
ATOM  13633  CD  PRO C 899      35.644   9.736   2.726  1.00  0.650          C  
ATOM  13634  HA  PRO C 899      33.740   7.810   4.297  1.00  0.520          H  
ATOM  13635 1HB  PRO C 899      34.327  10.661   5.134  1.00  0.770          H  
ATOM  13636 2HB  PRO C 899      34.818   9.155   5.917  1.00  0.770          H  
ATOM  13637 1HG  PRO C 899      36.636  10.541   4.500  1.00  0.770          H  
ATOM  13638 2HG  PRO C 899      36.620   8.776   4.424  1.00  0.770          H  
ATOM  13639 1HD  PRO C 899      35.561  10.775   2.365  1.00  0.770          H  
ATOM  13640 2HD  PRO C 899      36.418   9.152   2.202  1.00  0.770          H  
ATOM  13641  N   ALA C 900      31.543   8.936   5.016  1.00  0.360          N  
ATOM  13642  CA  ALA C 900      30.243   9.537   5.271  1.00  0.320          C  
ATOM  13643  C   ALA C 900      30.456  10.772   6.142  1.00  0.290          C  
ATOM  13644  O   ALA C 900      31.369  10.781   6.973  1.00  0.340          O  
ATOM  13645  CB  ALA C 900      29.302   8.563   5.953  1.00  0.460          C  
ATOM  13646  H   ALA C 900      31.824   8.119   5.536  1.00  0.430          H  
ATOM  13647  HA  ALA C 900      29.822   9.837   4.324  1.00  0.380          H  
ATOM  13648 1HB  ALA C 900      28.344   9.053   6.118  1.00  0.560          H  
ATOM  13649 2HB  ALA C 900      29.158   7.692   5.330  1.00  0.560          H  
ATOM  13650 3HB  ALA C 900      29.725   8.262   6.906  1.00  0.560          H  
ATOM  13651  N   VAL C 901      29.584  11.770   6.030  1.00  0.220          N  
ATOM  13652  CA  VAL C 901      29.728  12.952   6.886  1.00  0.190          C  
ATOM  13653  C   VAL C 901      28.487  13.315   7.704  1.00  0.180          C  
ATOM  13654  O   VAL C 901      27.365  12.916   7.393  1.00  0.220          O  
ATOM  13655  CB  VAL C 901      30.109  14.184   6.036  1.00  0.280          C  
ATOM  13656  CG1 VAL C 901      31.421  13.924   5.309  1.00  0.280          C  
ATOM  13657  CG2 VAL C 901      29.006  14.497   5.058  1.00  0.280          C  
ATOM  13658  H   VAL C 901      28.870  11.690   5.302  1.00  0.260          H  
ATOM  13659  HA  VAL C 901      30.540  12.762   7.586  1.00  0.230          H  
ATOM  13660  HB  VAL C 901      30.259  15.038   6.694  1.00  0.330          H  
ATOM  13661 1HG1 VAL C 901      31.698  14.795   4.729  1.00  0.330          H  
ATOM  13662 2HG1 VAL C 901      32.200  13.709   6.038  1.00  0.330          H  
ATOM  13663 3HG1 VAL C 901      31.316  13.069   4.637  1.00  0.330          H  
ATOM  13664 1HG2 VAL C 901      29.284  15.350   4.483  1.00  0.330          H  
ATOM  13665 2HG2 VAL C 901      28.872  13.663   4.411  1.00  0.330          H  
ATOM  13666 3HG2 VAL C 901      28.075  14.708   5.583  1.00  0.330          H  
ATOM  13667  N   ASN C 902      28.714  14.121   8.748  1.00  0.180          N  
ATOM  13668  CA  ASN C 902      27.668  14.645   9.625  1.00  0.200          C  
ATOM  13669  C   ASN C 902      27.361  16.104   9.332  1.00  0.150          C  
ATOM  13670  O   ASN C 902      28.186  16.983   9.589  1.00  0.140          O  
ATOM  13671  CB  ASN C 902      28.013  14.470  11.093  1.00  0.270          C  
ATOM  13672  CG  ASN C 902      26.877  14.939  12.059  1.00  0.270          C  
ATOM  13673  OD1 ASN C 902      25.977  15.740  11.685  1.00  0.270          O  
ATOM  13674  ND2 ASN C 902      26.930  14.437  13.272  1.00  0.270          N  
ATOM  13675  H   ASN C 902      29.669  14.390   8.939  1.00  0.220          H  
ATOM  13676  HA  ASN C 902      26.750  14.086   9.429  1.00  0.240          H  
ATOM  13677 1HB  ASN C 902      28.223  13.418  11.291  1.00  0.330          H  
ATOM  13678 2HB  ASN C 902      28.917  15.032  11.321  1.00  0.330          H  
ATOM  13679 1HD2 ASN C 902      26.223  14.691  13.970  1.00  0.330          H  
ATOM  13680 2HD2 ASN C 902      27.661  13.806  13.520  1.00  0.330          H  
ATOM  13681  N   TYR C 903      26.197  16.344   8.759  1.00  0.140          N  
ATOM  13682  CA  TYR C 903      25.714  17.657   8.371  1.00  0.120          C  
ATOM  13683  C   TYR C 903      24.837  18.328   9.422  1.00  0.100          C  
ATOM  13684  O   TYR C 903      25.049  19.478   9.808  1.00  0.100          O  
ATOM  13685  CB  TYR C 903      24.907  17.494   7.110  1.00  0.180          C  
ATOM  13686  CG  TYR C 903      24.191  18.681   6.628  1.00  0.180          C  
ATOM  13687  CD1 TYR C 903      24.846  19.725   6.018  1.00  0.180          C  
ATOM  13688  CD2 TYR C 903      22.824  18.685   6.716  1.00  0.180          C  
ATOM  13689  CE1 TYR C 903      24.122  20.734   5.481  1.00  0.180          C  
ATOM  13690  CE2 TYR C 903      22.123  19.699   6.199  1.00  0.180          C  
ATOM  13691  CZ  TYR C 903      22.759  20.712   5.578  1.00  0.180          C  
ATOM  13692  OH  TYR C 903      22.037  21.697   5.036  1.00  0.180          O  
ATOM  13693  H   TYR C 903      25.616  15.535   8.576  1.00  0.170          H  
ATOM  13694  HA  TYR C 903      26.574  18.308   8.199  1.00  0.140          H  
ATOM  13695 1HB  TYR C 903      25.555  17.145   6.310  1.00  0.210          H  
ATOM  13696 2HB  TYR C 903      24.173  16.709   7.266  1.00  0.210          H  
ATOM  13697  HD1 TYR C 903      25.911  19.734   5.935  1.00  0.210          H  
ATOM  13698  HD2 TYR C 903      22.309  17.856   7.178  1.00  0.210          H  
ATOM  13699  HE1 TYR C 903      24.628  21.551   4.970  1.00  0.210          H  
ATOM  13700  HE2 TYR C 903      21.051  19.688   6.256  1.00  0.210          H  
ATOM  13701  HH  TYR C 903      22.614  22.310   4.567  1.00  0.210          H  
ATOM  13702  N   ILE C 904      23.849  17.571   9.886  1.00  0.090          N  
ATOM  13703  CA  ILE C 904      22.803  18.055  10.771  1.00  0.080          C  
ATOM  13704  C   ILE C 904      23.270  18.638  12.082  1.00  0.100          C  
ATOM  13705  O   ILE C 904      22.759  19.669  12.514  1.00  0.110          O  
ATOM  13706  CB  ILE C 904      21.748  16.965  11.011  1.00  0.120          C  
ATOM  13707  CG1 ILE C 904      20.984  16.655   9.681  1.00  0.120          C  
ATOM  13708  CG2 ILE C 904      20.788  17.369  12.133  1.00  0.120          C  
ATOM  13709  CD1 ILE C 904      20.105  17.809   9.089  1.00  0.120          C  
ATOM  13710  H   ILE C 904      23.806  16.617   9.571  1.00  0.110          H  
ATOM  13711  HA  ILE C 904      22.306  18.851  10.244  1.00  0.100          H  
ATOM  13712  HB  ILE C 904      22.249  16.042  11.304  1.00  0.140          H  
ATOM  13713 1HG1 ILE C 904      21.715  16.381   8.931  1.00  0.140          H  
ATOM  13714 2HG1 ILE C 904      20.361  15.808   9.855  1.00  0.140          H  
ATOM  13715 1HG2 ILE C 904      20.068  16.571  12.281  1.00  0.140          H  
ATOM  13716 2HG2 ILE C 904      21.336  17.520  13.058  1.00  0.140          H  
ATOM  13717 3HG2 ILE C 904      20.261  18.287  11.880  1.00  0.140          H  
ATOM  13718 1HD1 ILE C 904      19.636  17.456   8.174  1.00  0.140          H  
ATOM  13719 2HD1 ILE C 904      19.324  18.086   9.798  1.00  0.140          H  
ATOM  13720 3HD1 ILE C 904      20.692  18.685   8.855  1.00  0.140          H  
ATOM  13721  N   ASP C 905      24.253  18.045  12.721  1.00  0.160          N  
ATOM  13722  CA  ASP C 905      24.633  18.566  14.017  1.00  0.200          C  
ATOM  13723  C   ASP C 905      25.438  19.864  13.945  1.00  0.130          C  
ATOM  13724  O   ASP C 905      25.791  20.430  14.982  1.00  0.120          O  
ATOM  13725  CB  ASP C 905      25.376  17.480  14.767  1.00  0.260          C  
ATOM  13726  CG  ASP C 905      24.412  16.364  15.158  1.00  0.260          C  
ATOM  13727  OD1 ASP C 905      23.284  16.693  15.442  1.00  0.260          O  
ATOM  13728  OD2 ASP C 905      24.779  15.193  15.121  1.00  0.260          O  
ATOM  13729  H   ASP C 905      24.717  17.209  12.349  1.00  0.190          H  
ATOM  13730  HA  ASP C 905      23.718  18.782  14.568  1.00  0.240          H  
ATOM  13731 1HB  ASP C 905      26.175  17.089  14.139  1.00  0.320          H  
ATOM  13732 2HB  ASP C 905      25.835  17.900  15.665  1.00  0.320          H  
ATOM  13733  N   SER C 906      25.726  20.343  12.730  1.00  0.130          N  
ATOM  13734  CA  SER C 906      26.441  21.592  12.527  1.00  0.100          C  
ATOM  13735  C   SER C 906      25.545  22.682  11.920  1.00  0.120          C  
ATOM  13736  O   SER C 906      26.036  23.747  11.540  1.00  0.140          O  
ATOM  13737  CB  SER C 906      27.658  21.368  11.647  1.00  0.150          C  
ATOM  13738  OG  SER C 906      28.600  20.529  12.262  1.00  0.150          O  
ATOM  13739  H   SER C 906      25.426  19.851  11.886  1.00  0.160          H  
ATOM  13740  HA  SER C 906      26.787  21.948  13.496  1.00  0.120          H  
ATOM  13741 1HB  SER C 906      27.334  20.907  10.727  1.00  0.180          H  
ATOM  13742 2HB  SER C 906      28.115  22.322  11.396  1.00  0.180          H  
ATOM  13743  HG  SER C 906      29.322  20.447  11.637  1.00  0.180          H  
ATOM  13744  N   VAL C 907      24.233  22.439  11.832  1.00  0.120          N  
ATOM  13745  CA  VAL C 907      23.342  23.432  11.227  1.00  0.140          C  
ATOM  13746  C   VAL C 907      23.302  24.785  11.955  1.00  0.140          C  
ATOM  13747  O   VAL C 907      23.060  24.831  13.157  1.00  0.170          O  
ATOM  13748  CB  VAL C 907      21.912  22.852  11.176  1.00  0.190          C  
ATOM  13749  CG1 VAL C 907      20.897  23.886  10.747  1.00  0.190          C  
ATOM  13750  CG2 VAL C 907      21.889  21.706  10.191  1.00  0.190          C  
ATOM  13751  H   VAL C 907      23.875  21.528  12.147  1.00  0.140          H  
ATOM  13752  HA  VAL C 907      23.673  23.555  10.219  1.00  0.170          H  
ATOM  13753  HB  VAL C 907      21.648  22.494  12.146  1.00  0.230          H  
ATOM  13754 1HG1 VAL C 907      19.927  23.418  10.729  1.00  0.230          H  
ATOM  13755 2HG1 VAL C 907      20.873  24.716  11.455  1.00  0.230          H  
ATOM  13756 3HG1 VAL C 907      21.136  24.266   9.759  1.00  0.230          H  
ATOM  13757 1HG2 VAL C 907      20.903  21.247  10.162  1.00  0.230          H  
ATOM  13758 2HG2 VAL C 907      22.143  22.063   9.215  1.00  0.230          H  
ATOM  13759 3HG2 VAL C 907      22.610  20.990  10.487  1.00  0.230          H  
ATOM  13760  N   PRO C 908      23.542  25.910  11.247  1.00  0.140          N  
ATOM  13761  CA  PRO C 908      23.494  27.257  11.766  1.00  0.150          C  
ATOM  13762  C   PRO C 908      22.045  27.746  11.890  1.00  0.130          C  
ATOM  13763  O   PRO C 908      21.179  27.248  11.154  1.00  0.130          O  
ATOM  13764  CB  PRO C 908      24.287  28.044  10.719  1.00  0.220          C  
ATOM  13765  CG  PRO C 908      24.046  27.304   9.433  1.00  0.220          C  
ATOM  13766  CD  PRO C 908      23.934  25.847   9.819  1.00  0.220          C  
ATOM  13767  HA  PRO C 908      24.033  27.250  12.717  1.00  0.180          H  
ATOM  13768 1HB  PRO C 908      23.914  29.084  10.676  1.00  0.270          H  
ATOM  13769 2HB  PRO C 908      25.349  28.090  11.004  1.00  0.270          H  
ATOM  13770 1HG  PRO C 908      23.150  27.669   8.959  1.00  0.270          H  
ATOM  13771 2HG  PRO C 908      24.870  27.482   8.728  1.00  0.270          H  
ATOM  13772 1HD  PRO C 908      23.136  25.413   9.211  1.00  0.270          H  
ATOM  13773 2HD  PRO C 908      24.911  25.341   9.691  1.00  0.270          H  
ATOM  13774  N   PRO C 909      21.769  28.715  12.772  1.00  0.150          N  
ATOM  13775  CA  PRO C 909      20.540  29.468  12.868  1.00  0.130          C  
ATOM  13776  C   PRO C 909      20.262  30.213  11.585  1.00  0.100          C  
ATOM  13777  O   PRO C 909      21.201  30.600  10.884  1.00  0.100          O  
ATOM  13778  CB  PRO C 909      20.813  30.447  14.012  1.00  0.200          C  
ATOM  13779  CG  PRO C 909      21.891  29.790  14.832  1.00  0.200          C  
ATOM  13780  CD  PRO C 909      22.741  29.034  13.841  1.00  0.200          C  
ATOM  13781  HA  PRO C 909      19.726  28.775  13.117  1.00  0.160          H  
ATOM  13782 1HB  PRO C 909      21.118  31.419  13.598  1.00  0.230          H  
ATOM  13783 2HB  PRO C 909      19.889  30.623  14.576  1.00  0.230          H  
ATOM  13784 1HG  PRO C 909      22.457  30.541  15.401  1.00  0.230          H  
ATOM  13785 2HG  PRO C 909      21.425  29.110  15.568  1.00  0.230          H  
ATOM  13786 1HD  PRO C 909      23.572  29.642  13.459  1.00  0.230          H  
ATOM  13787 2HD  PRO C 909      23.069  28.124  14.366  1.00  0.230          H  
ATOM  13788  N   ASN C 910      18.991  30.480  11.319  1.00  0.090          N  
ATOM  13789  CA  ASN C 910      18.545  31.257  10.162  1.00  0.060          C  
ATOM  13790  C   ASN C 910      19.076  30.723   8.837  1.00  0.060          C  
ATOM  13791  O   ASN C 910      19.615  31.478   8.013  1.00  0.060          O  
ATOM  13792  CB  ASN C 910      18.953  32.710  10.308  1.00  0.100          C  
ATOM  13793  CG  ASN C 910      18.332  33.365  11.488  1.00  0.100          C  
ATOM  13794  OD1 ASN C 910      17.130  33.230  11.748  1.00  0.100          O  
ATOM  13795  ND2 ASN C 910      19.132  34.086  12.227  1.00  0.100          N  
ATOM  13796  H   ASN C 910      18.282  30.094  11.955  1.00  0.110          H  
ATOM  13797  HA  ASN C 910      17.462  31.201  10.130  1.00  0.070          H  
ATOM  13798 1HB  ASN C 910      20.036  32.791  10.383  1.00  0.120          H  
ATOM  13799 2HB  ASN C 910      18.650  33.255   9.414  1.00  0.120          H  
ATOM  13800 1HD2 ASN C 910      18.779  34.556  13.036  1.00  0.120          H  
ATOM  13801 2HD2 ASN C 910      20.098  34.168  11.981  1.00  0.120          H  
ATOM  13802  N   SER C 911      18.848  29.444   8.598  1.00  0.080          N  
ATOM  13803  CA  SER C 911      19.346  28.817   7.396  1.00  0.080          C  
ATOM  13804  C   SER C 911      18.385  27.807   6.806  1.00  0.080          C  
ATOM  13805  O   SER C 911      17.460  27.297   7.465  1.00  0.070          O  
ATOM  13806  CB  SER C 911      20.658  28.110   7.690  1.00  0.110          C  
ATOM  13807  OG  SER C 911      20.472  26.985   8.550  1.00  0.110          O  
ATOM  13808  H   SER C 911      18.392  28.894   9.304  1.00  0.100          H  
ATOM  13809  HA  SER C 911      19.525  29.581   6.648  1.00  0.100          H  
ATOM  13810 1HB  SER C 911      21.100  27.779   6.747  1.00  0.130          H  
ATOM  13811 2HB  SER C 911      21.349  28.819   8.145  1.00  0.130          H  
ATOM  13812  HG  SER C 911      20.650  27.277   9.485  1.00  0.130          H  
ATOM  13813  N   ILE C 912      18.600  27.545   5.534  1.00  0.100          N  
ATOM  13814  CA  ILE C 912      17.864  26.549   4.809  1.00  0.110          C  
ATOM  13815  C   ILE C 912      18.799  25.443   4.381  1.00  0.100          C  
ATOM  13816  O   ILE C 912      19.870  25.675   3.796  1.00  0.110          O  
ATOM  13817  CB  ILE C 912      17.061  27.158   3.654  1.00  0.150          C  
ATOM  13818  CG1 ILE C 912      15.989  28.142   4.257  1.00  0.150          C  
ATOM  13819  CG2 ILE C 912      16.428  26.044   2.821  1.00  0.150          C  
ATOM  13820  CD1 ILE C 912      15.273  29.015   3.253  1.00  0.150          C  
ATOM  13821  H   ILE C 912      19.352  28.040   5.052  1.00  0.120          H  
ATOM  13822  HA  ILE C 912      17.146  26.123   5.486  1.00  0.130          H  
ATOM  13823  HB  ILE C 912      17.714  27.752   3.041  1.00  0.180          H  
ATOM  13824 1HG1 ILE C 912      15.246  27.552   4.798  1.00  0.180          H  
ATOM  13825 2HG1 ILE C 912      16.477  28.802   4.959  1.00  0.180          H  
ATOM  13826 1HG2 ILE C 912      15.868  26.473   2.016  1.00  0.180          H  
ATOM  13827 2HG2 ILE C 912      17.199  25.393   2.402  1.00  0.180          H  
ATOM  13828 3HG2 ILE C 912      15.766  25.453   3.449  1.00  0.180          H  
ATOM  13829 1HD1 ILE C 912      14.573  29.654   3.765  1.00  0.180          H  
ATOM  13830 2HD1 ILE C 912      15.989  29.629   2.743  1.00  0.180          H  
ATOM  13831 3HD1 ILE C 912      14.734  28.413   2.537  1.00  0.180          H  
ATOM  13832  N   LEU C 913      18.402  24.232   4.720  1.00  0.100          N  
ATOM  13833  CA  LEU C 913      19.252  23.102   4.440  1.00  0.100          C  
ATOM  13834  C   LEU C 913      19.045  22.708   3.005  1.00  0.050          C  
ATOM  13835  O   LEU C 913      17.901  22.622   2.558  1.00  0.070          O  
ATOM  13836  CB  LEU C 913      18.838  21.904   5.291  1.00  0.140          C  
ATOM  13837  CG  LEU C 913      18.741  22.086   6.805  1.00  0.140          C  
ATOM  13838  CD1 LEU C 913      18.349  20.741   7.408  1.00  0.140          C  
ATOM  13839  CD2 LEU C 913      19.995  22.627   7.389  1.00  0.140          C  
ATOM  13840  H   LEU C 913      17.493  24.132   5.186  1.00  0.120          H  
ATOM  13841  HA  LEU C 913      20.292  23.379   4.590  1.00  0.120          H  
ATOM  13842 1HB  LEU C 913      17.873  21.613   4.964  1.00  0.170          H  
ATOM  13843 2HB  LEU C 913      19.519  21.092   5.088  1.00  0.170          H  
ATOM  13844  HG  LEU C 913      17.930  22.791   7.020  1.00  0.170          H  
ATOM  13845 1HD1 LEU C 913      18.223  20.840   8.464  1.00  0.170          H  
ATOM  13846 2HD1 LEU C 913      17.419  20.404   6.970  1.00  0.170          H  
ATOM  13847 3HD1 LEU C 913      19.111  20.010   7.209  1.00  0.170          H  
ATOM  13848 1HD2 LEU C 913      19.839  22.740   8.439  1.00  0.170          H  
ATOM  13849 2HD2 LEU C 913      20.801  21.957   7.215  1.00  0.170          H  
ATOM  13850 3HD2 LEU C 913      20.228  23.597   6.952  1.00  0.170          H  
ATOM  13851  N   VAL C 914      20.116  22.427   2.266  1.00  0.040          N  
ATOM  13852  CA  VAL C 914      19.893  21.976   0.908  1.00  0.060          C  
ATOM  13853  C   VAL C 914      20.536  20.637   0.661  1.00  0.070          C  
ATOM  13854  O   VAL C 914      21.761  20.495   0.684  1.00  0.100          O  
ATOM  13855  CB  VAL C 914      20.446  22.937  -0.117  1.00  0.080          C  
ATOM  13856  CG1 VAL C 914      20.101  22.407  -1.501  1.00  0.080          C  
ATOM  13857  CG2 VAL C 914      19.918  24.265   0.128  1.00  0.080          C  
ATOM  13858  H   VAL C 914      21.054  22.561   2.647  1.00  0.050          H  
ATOM  13859  HA  VAL C 914      18.830  21.887   0.739  1.00  0.070          H  
ATOM  13860  HB  VAL C 914      21.516  22.963  -0.044  1.00  0.090          H  
ATOM  13861 1HG1 VAL C 914      20.496  23.058  -2.234  1.00  0.090          H  
ATOM  13862 2HG1 VAL C 914      20.503  21.421  -1.661  1.00  0.090          H  
ATOM  13863 3HG1 VAL C 914      19.018  22.360  -1.591  1.00  0.090          H  
ATOM  13864 1HG2 VAL C 914      20.322  24.929  -0.613  1.00  0.090          H  
ATOM  13865 2HG2 VAL C 914      18.837  24.231   0.072  1.00  0.090          H  
ATOM  13866 3HG2 VAL C 914      20.215  24.603   1.124  1.00  0.090          H  
ATOM  13867  N   LEU C 915      19.712  19.670   0.353  1.00  0.070          N  
ATOM  13868  CA  LEU C 915      20.215  18.330   0.149  1.00  0.090          C  
ATOM  13869  C   LEU C 915      20.122  17.901  -1.314  1.00  0.080          C  
ATOM  13870  O   LEU C 915      19.081  18.075  -1.958  1.00  0.070          O  
ATOM  13871  CB  LEU C 915      19.418  17.387   1.045  1.00  0.120          C  
ATOM  13872  CG  LEU C 915      19.774  17.300   2.570  1.00  0.120          C  
ATOM  13873  CD1 LEU C 915      19.378  18.592   3.345  1.00  0.120          C  
ATOM  13874  CD2 LEU C 915      19.028  16.139   3.105  1.00  0.120          C  
ATOM  13875  H   LEU C 915      18.707  19.886   0.323  1.00  0.080          H  
ATOM  13876  HA  LEU C 915      21.263  18.297   0.439  1.00  0.110          H  
ATOM  13877 1HB  LEU C 915      18.386  17.710   1.002  1.00  0.140          H  
ATOM  13878 2HB  LEU C 915      19.478  16.409   0.634  1.00  0.140          H  
ATOM  13879  HG  LEU C 915      20.831  17.150   2.703  1.00  0.140          H  
ATOM  13880 1HD1 LEU C 915      19.615  18.465   4.399  1.00  0.140          H  
ATOM  13881 2HD1 LEU C 915      19.925  19.438   2.983  1.00  0.140          H  
ATOM  13882 3HD1 LEU C 915      18.309  18.778   3.236  1.00  0.140          H  
ATOM  13883 1HD2 LEU C 915      19.231  16.014   4.169  1.00  0.140          H  
ATOM  13884 2HD2 LEU C 915      17.988  16.342   2.950  1.00  0.140          H  
ATOM  13885 3HD2 LEU C 915      19.305  15.231   2.580  1.00  0.140          H  
ATOM  13886  N   ALA C 916      21.206  17.325  -1.849  1.00  0.100          N  
ATOM  13887  CA  ALA C 916      21.184  16.847  -3.239  1.00  0.100          C  
ATOM  13888  C   ALA C 916      22.138  15.681  -3.478  1.00  0.130          C  
ATOM  13889  O   ALA C 916      23.127  15.508  -2.762  1.00  0.150          O  
ATOM  13890  CB  ALA C 916      21.538  17.960  -4.191  1.00  0.140          C  
ATOM  13891  H   ALA C 916      22.072  17.274  -1.292  1.00  0.120          H  
ATOM  13892  HA  ALA C 916      20.171  16.505  -3.458  1.00  0.120          H  
ATOM  13893 1HB  ALA C 916      21.480  17.598  -5.218  1.00  0.170          H  
ATOM  13894 2HB  ALA C 916      20.845  18.780  -4.052  1.00  0.170          H  
ATOM  13895 3HB  ALA C 916      22.540  18.284  -3.985  1.00  0.170          H  
ATOM  13896  N   LEU C 917      21.845  14.916  -4.523  1.00  0.140          N  
ATOM  13897  CA  LEU C 917      22.661  13.779  -4.916  1.00  0.170          C  
ATOM  13898  C   LEU C 917      23.603  14.105  -6.063  1.00  0.180          C  
ATOM  13899  O   LEU C 917      23.288  14.936  -6.917  1.00  0.180          O  
ATOM  13900  CB  LEU C 917      21.773  12.650  -5.440  1.00  0.230          C  
ATOM  13901  CG  LEU C 917      20.633  12.092  -4.566  1.00  0.230          C  
ATOM  13902  CD1 LEU C 917      19.975  11.063  -5.336  1.00  0.230          C  
ATOM  13903  CD2 LEU C 917      21.125  11.527  -3.306  1.00  0.230          C  
ATOM  13904  H   LEU C 917      21.013  15.125  -5.063  1.00  0.170          H  
ATOM  13905  HA  LEU C 917      23.262  13.447  -4.075  1.00  0.200          H  
ATOM  13906 1HB  LEU C 917      21.322  12.994  -6.373  1.00  0.270          H  
ATOM  13907 2HB  LEU C 917      22.418  11.836  -5.690  1.00  0.270          H  
ATOM  13908  HG  LEU C 917      19.907  12.881  -4.356  1.00  0.270          H  
ATOM  13909 1HD1 LEU C 917      19.150  10.664  -4.759  1.00  0.270          H  
ATOM  13910 2HD1 LEU C 917      19.622  11.475  -6.263  1.00  0.270          H  
ATOM  13911 3HD1 LEU C 917      20.678  10.290  -5.540  1.00  0.270          H  
ATOM  13912 1HD2 LEU C 917      20.296  11.123  -2.727  1.00  0.270          H  
ATOM  13913 2HD2 LEU C 917      21.848  10.744  -3.507  1.00  0.270          H  
ATOM  13914 3HD2 LEU C 917      21.563  12.299  -2.776  1.00  0.270          H  
ATOM  13915  N   GLU C 918      24.698  13.362  -6.165  1.00  0.200          N  
ATOM  13916  CA  GLU C 918      25.544  13.482  -7.343  1.00  0.200          C  
ATOM  13917  C   GLU C 918      24.651  13.262  -8.579  1.00  0.180          C  
ATOM  13918  O   GLU C 918      23.843  12.326  -8.563  1.00  0.170          O  
ATOM  13919  CB  GLU C 918      26.654  12.417  -7.360  1.00  0.280          C  
ATOM  13920  CG  GLU C 918      27.809  12.574  -6.370  1.00  0.280          C  
ATOM  13921  CD  GLU C 918      28.765  13.681  -6.737  1.00  0.280          C  
ATOM  13922  OE1 GLU C 918      28.489  14.397  -7.669  1.00  0.280          O  
ATOM  13923  OE2 GLU C 918      29.810  13.766  -6.127  1.00  0.280          O  
ATOM  13924  H   GLU C 918      24.965  12.753  -5.384  1.00  0.240          H  
ATOM  13925  HA  GLU C 918      25.998  14.463  -7.326  1.00  0.240          H  
ATOM  13926 1HB  GLU C 918      26.202  11.442  -7.158  1.00  0.340          H  
ATOM  13927 2HB  GLU C 918      27.083  12.364  -8.360  1.00  0.340          H  
ATOM  13928 1HG  GLU C 918      27.400  12.793  -5.389  1.00  0.340          H  
ATOM  13929 2HG  GLU C 918      28.352  11.632  -6.303  1.00  0.340          H  
ATOM  13930  N   PRO C 919      24.818  14.045  -9.674  1.00  0.200          N  
ATOM  13931  CA  PRO C 919      24.069  13.991 -10.927  1.00  0.200          C  
ATOM  13932  C   PRO C 919      23.868  12.601 -11.512  1.00  0.230          C  
ATOM  13933  O   PRO C 919      22.847  12.357 -12.141  1.00  0.260          O  
ATOM  13934  CB  PRO C 919      24.920  14.855 -11.863  1.00  0.300          C  
ATOM  13935  CG  PRO C 919      25.555  15.865 -10.958  1.00  0.300          C  
ATOM  13936  CD  PRO C 919      25.847  15.124  -9.668  1.00  0.300          C  
ATOM  13937  HA  PRO C 919      23.094  14.476 -10.770  1.00  0.240          H  
ATOM  13938 1HB  PRO C 919      25.658  14.224 -12.394  1.00  0.360          H  
ATOM  13939 2HB  PRO C 919      24.283  15.318 -12.632  1.00  0.360          H  
ATOM  13940 1HG  PRO C 919      26.461  16.285 -11.425  1.00  0.360          H  
ATOM  13941 2HG  PRO C 919      24.855  16.706 -10.804  1.00  0.360          H  
ATOM  13942 1HD  PRO C 919      26.874  14.712  -9.647  1.00  0.360          H  
ATOM  13943 2HD  PRO C 919      25.661  15.847  -8.857  1.00  0.360          H  
ATOM  13944  N   HIS C 920      24.789  11.659 -11.304  1.00  0.250          N  
ATOM  13945  CA  HIS C 920      24.599  10.327 -11.875  1.00  0.320          C  
ATOM  13946  C   HIS C 920      23.359   9.601 -11.319  1.00  0.290          C  
ATOM  13947  O   HIS C 920      22.906   8.603 -11.889  1.00  0.340          O  
ATOM  13948  CB  HIS C 920      25.835   9.480 -11.606  1.00  0.420          C  
ATOM  13949  CG  HIS C 920      27.021   9.983 -12.324  1.00  0.420          C  
ATOM  13950  ND1 HIS C 920      27.819  10.984 -11.817  1.00  0.420          N  
ATOM  13951  CD2 HIS C 920      27.553   9.644 -13.521  1.00  0.420          C  
ATOM  13952  CE1 HIS C 920      28.794  11.241 -12.674  1.00  0.420          C  
ATOM  13953  NE2 HIS C 920      28.655  10.440 -13.715  1.00  0.420          N  
ATOM  13954  H   HIS C 920      25.661  11.835 -10.812  1.00  0.300          H  
ATOM  13955  HA  HIS C 920      24.474  10.414 -12.953  1.00  0.380          H  
ATOM  13956 1HB  HIS C 920      26.047   9.469 -10.535  1.00  0.500          H  
ATOM  13957 2HB  HIS C 920      25.650   8.454 -11.919  1.00  0.500          H  
ATOM  13958  HD2 HIS C 920      27.176   8.883 -14.205  1.00  0.500          H  
ATOM  13959  HE1 HIS C 920      29.579  11.987 -12.544  1.00  0.500          H  
ATOM  13960  HE2 HIS C 920      29.259  10.414 -14.527  1.00  0.500          H  
ATOM  13961  N   LEU C 921      22.828  10.084 -10.191  1.00  0.260          N  
ATOM  13962  CA  LEU C 921      21.637   9.532  -9.556  1.00  0.260          C  
ATOM  13963  C   LEU C 921      20.357  10.314  -9.918  1.00  0.250          C  
ATOM  13964  O   LEU C 921      19.267   9.991  -9.417  1.00  0.250          O  
ATOM  13965  CB  LEU C 921      21.853   9.531  -8.032  1.00  0.360          C  
ATOM  13966  CG  LEU C 921      23.030   8.636  -7.480  1.00  0.360          C  
ATOM  13967  CD1 LEU C 921      23.229   8.895  -5.973  1.00  0.360          C  
ATOM  13968  CD2 LEU C 921      22.683   7.156  -7.693  1.00  0.360          C  
ATOM  13969  H   LEU C 921      23.258  10.907  -9.759  1.00  0.310          H  
ATOM  13970  HA  LEU C 921      21.503   8.516  -9.908  1.00  0.310          H  
ATOM  13971 1HB  LEU C 921      22.043  10.557  -7.725  1.00  0.440          H  
ATOM  13972 2HB  LEU C 921      20.931   9.190  -7.565  1.00  0.440          H  
ATOM  13973  HG  LEU C 921      23.957   8.878  -8.001  1.00  0.440          H  
ATOM  13974 1HD1 LEU C 921      24.024   8.279  -5.595  1.00  0.440          H  
ATOM  13975 2HD1 LEU C 921      23.487   9.930  -5.814  1.00  0.440          H  
ATOM  13976 3HD1 LEU C 921      22.324   8.661  -5.441  1.00  0.440          H  
ATOM  13977 1HD2 LEU C 921      23.481   6.534  -7.312  1.00  0.440          H  
ATOM  13978 2HD2 LEU C 921      21.758   6.916  -7.167  1.00  0.440          H  
ATOM  13979 3HD2 LEU C 921      22.555   6.946  -8.750  1.00  0.440          H  
ATOM  13980  N   GLN C 922      20.494  11.339 -10.778  1.00  0.250          N  
ATOM  13981  CA  GLN C 922      19.399  12.240 -11.152  1.00  0.250          C  
ATOM  13982  C   GLN C 922      18.903  12.090 -12.615  1.00  0.290          C  
ATOM  13983  O   GLN C 922      19.636  11.631 -13.497  1.00  0.530          O  
ATOM  13984  CB  GLN C 922      19.850  13.702 -10.962  1.00  0.350          C  
ATOM  13985  CG  GLN C 922      20.272  14.144  -9.514  1.00  0.350          C  
ATOM  13986  CD  GLN C 922      20.612  15.655  -9.506  1.00  0.350          C  
ATOM  13987  OE1 GLN C 922      19.826  16.415 -10.084  1.00  0.350          O  
ATOM  13988  NE2 GLN C 922      21.702  16.076  -8.878  1.00  0.350          N  
ATOM  13989  H   GLN C 922      21.410  11.525 -11.197  1.00  0.300          H  
ATOM  13990  HA  GLN C 922      18.566  12.042 -10.488  1.00  0.300          H  
ATOM  13991 1HB  GLN C 922      20.698  13.896 -11.620  1.00  0.420          H  
ATOM  13992 2HB  GLN C 922      19.042  14.359 -11.283  1.00  0.420          H  
ATOM  13993 1HG  GLN C 922      19.470  13.967  -8.832  1.00  0.420          H  
ATOM  13994 2HG  GLN C 922      21.164  13.584  -9.201  1.00  0.420          H  
ATOM  13995 1HE2 GLN C 922      21.989  17.055  -8.867  1.00  0.420          H  
ATOM  13996 2HE2 GLN C 922      22.308  15.441  -8.366  1.00  0.420          H  
ATOM  13997  N   SER C 923      17.666  12.550 -12.869  1.00  0.290          N  
ATOM  13998  CA  SER C 923      17.054  12.627 -14.200  1.00  0.300          C  
ATOM  13999  C   SER C 923      16.285  13.917 -14.439  1.00  0.280          C  
ATOM  14000  O   SER C 923      16.086  14.736 -13.542  1.00  0.270          O  
ATOM  14001  CB  SER C 923      16.082  11.491 -14.431  1.00  0.420          C  
ATOM  14002  OG  SER C 923      15.490  11.603 -15.715  1.00  0.420          O  
ATOM  14003  H   SER C 923      17.103  12.836 -12.078  1.00  0.350          H  
ATOM  14004  HA  SER C 923      17.844  12.562 -14.947  1.00  0.360          H  
ATOM  14005 1HB  SER C 923      16.608  10.542 -14.352  1.00  0.500          H  
ATOM  14006 2HB  SER C 923      15.306  11.502 -13.672  1.00  0.500          H  
ATOM  14007  HG  SER C 923      14.927  10.822 -15.810  1.00  0.500          H  
ATOM  14008  N   GLN C 924      15.822  14.067 -15.671  1.00  0.310          N  
ATOM  14009  CA  GLN C 924      15.031  15.207 -16.129  1.00  0.320          C  
ATOM  14010  C   GLN C 924      13.534  15.061 -15.842  1.00  0.250          C  
ATOM  14011  O   GLN C 924      12.777  16.037 -15.886  1.00  0.290          O  
ATOM  14012  CB  GLN C 924      15.238  15.401 -17.635  1.00  0.440          C  
ATOM  14013  CG  GLN C 924      16.656  15.787 -18.022  1.00  0.440          C  
ATOM  14014  CD  GLN C 924      17.582  14.593 -18.164  1.00  0.440          C  
ATOM  14015  OE1 GLN C 924      17.285  13.481 -17.697  1.00  0.440          O  
ATOM  14016  NE2 GLN C 924      18.721  14.816 -18.806  1.00  0.440          N  
ATOM  14017  H   GLN C 924      16.065  13.329 -16.342  1.00  0.370          H  
ATOM  14018  HA  GLN C 924      15.389  16.099 -15.608  1.00  0.380          H  
ATOM  14019 1HB  GLN C 924      14.989  14.474 -18.146  1.00  0.530          H  
ATOM  14020 2HB  GLN C 924      14.562  16.163 -18.013  1.00  0.530          H  
ATOM  14021 1HG  GLN C 924      16.632  16.326 -18.968  1.00  0.530          H  
ATOM  14022 2HG  GLN C 924      17.060  16.430 -17.238  1.00  0.530          H  
ATOM  14023 1HE2 GLN C 924      19.381  14.072 -18.935  1.00  0.530          H  
ATOM  14024 2HE2 GLN C 924      18.925  15.728 -19.163  1.00  0.530          H  
ATOM  14025  N   PHE C 925      13.098  13.833 -15.566  1.00  0.230          N  
ATOM  14026  CA  PHE C 925      11.660  13.596 -15.369  1.00  0.190          C  
ATOM  14027  C   PHE C 925      11.321  13.112 -13.973  1.00  0.220          C  
ATOM  14028  O   PHE C 925      12.084  12.361 -13.359  1.00  0.230          O  
ATOM  14029  CB  PHE C 925      11.146  12.624 -16.415  1.00  0.280          C  
ATOM  14030  CG  PHE C 925      11.315  13.183 -17.756  1.00  0.280          C  
ATOM  14031  CD1 PHE C 925      12.364  12.771 -18.558  1.00  0.280          C  
ATOM  14032  CD2 PHE C 925      10.473  14.174 -18.209  1.00  0.280          C  
ATOM  14033  CE1 PHE C 925      12.555  13.336 -19.799  1.00  0.280          C  
ATOM  14034  CE2 PHE C 925      10.659  14.743 -19.436  1.00  0.280          C  
ATOM  14035  CZ  PHE C 925      11.703  14.325 -20.240  1.00  0.280          C  
ATOM  14036  H   PHE C 925      13.790  13.087 -15.533  1.00  0.280          H  
ATOM  14037  HA  PHE C 925      11.132  14.537 -15.517  1.00  0.230          H  
ATOM  14038 1HB  PHE C 925      11.692  11.704 -16.364  1.00  0.340          H  
ATOM  14039 2HB  PHE C 925      10.086  12.415 -16.246  1.00  0.340          H  
ATOM  14040  HD1 PHE C 925      13.046  11.997 -18.197  1.00  0.340          H  
ATOM  14041  HD2 PHE C 925       9.653  14.511 -17.575  1.00  0.340          H  
ATOM  14042  HE1 PHE C 925      13.384  13.009 -20.427  1.00  0.340          H  
ATOM  14043  HE2 PHE C 925       9.981  15.531 -19.767  1.00  0.340          H  
ATOM  14044  HZ  PHE C 925      11.861  14.782 -21.216  1.00  0.340          H  
ATOM  14045  N   HIS C 926      10.139  13.514 -13.494  1.00  0.240          N  
ATOM  14046  CA  HIS C 926       9.660  13.191 -12.154  1.00  0.290          C  
ATOM  14047  C   HIS C 926       9.611  11.683 -12.023  1.00  0.320          C  
ATOM  14048  O   HIS C 926       9.154  11.013 -12.948  1.00  0.350          O  
ATOM  14049  CB  HIS C 926       8.277  13.830 -11.894  1.00  0.390          C  
ATOM  14050  CG  HIS C 926       7.823  13.743 -10.449  1.00  0.390          C  
ATOM  14051  ND1 HIS C 926       7.317  12.586  -9.886  1.00  0.390          N  
ATOM  14052  CD2 HIS C 926       7.847  14.661  -9.452  1.00  0.390          C  
ATOM  14053  CE1 HIS C 926       7.065  12.797  -8.602  1.00  0.390          C  
ATOM  14054  NE2 HIS C 926       7.392  14.049  -8.316  1.00  0.390          N  
ATOM  14055  H   HIS C 926       9.546  14.081 -14.102  1.00  0.290          H  
ATOM  14056  HA  HIS C 926      10.336  13.593 -11.421  1.00  0.350          H  
ATOM  14057 1HB  HIS C 926       8.301  14.883 -12.188  1.00  0.460          H  
ATOM  14058 2HB  HIS C 926       7.549  13.354 -12.514  1.00  0.460          H  
ATOM  14059  HD2 HIS C 926       8.180  15.680  -9.520  1.00  0.460          H  
ATOM  14060  HE1 HIS C 926       6.673  12.062  -7.899  1.00  0.460          H  
ATOM  14061  HE2 HIS C 926       7.335  14.513  -7.385  1.00  0.460          H  
ATOM  14062  N   PRO C 927      10.073  11.110 -10.896  1.00  0.310          N  
ATOM  14063  CA  PRO C 927      10.536  11.669  -9.617  1.00  0.260          C  
ATOM  14064  C   PRO C 927      11.909  12.314  -9.584  1.00  0.160          C  
ATOM  14065  O   PRO C 927      12.372  12.667  -8.503  1.00  0.110          O  
ATOM  14066  CB  PRO C 927      10.525  10.428  -8.719  1.00  0.390          C  
ATOM  14067  CG  PRO C 927      10.810   9.285  -9.647  1.00  0.390          C  
ATOM  14068  CD  PRO C 927      10.128   9.646 -10.941  1.00  0.390          C  
ATOM  14069  HA  PRO C 927       9.818  12.385  -9.232  1.00  0.310          H  
ATOM  14070 1HB  PRO C 927      11.281  10.527  -7.924  1.00  0.470          H  
ATOM  14071 2HB  PRO C 927       9.544  10.343  -8.223  1.00  0.470          H  
ATOM  14072 1HG  PRO C 927      11.905   9.147  -9.755  1.00  0.470          H  
ATOM  14073 2HG  PRO C 927      10.413   8.359  -9.218  1.00  0.470          H  
ATOM  14074 1HD  PRO C 927      10.733   9.310 -11.799  1.00  0.470          H  
ATOM  14075 2HD  PRO C 927       9.119   9.240 -10.980  1.00  0.470          H  
ATOM  14076  N   PHE C 928      12.617  12.362 -10.718  1.00  0.160          N  
ATOM  14077  CA  PHE C 928      13.966  12.927 -10.912  1.00  0.120          C  
ATOM  14078  C   PHE C 928      15.077  12.122 -10.253  1.00  0.180          C  
ATOM  14079  O   PHE C 928      16.192  12.052 -10.751  1.00  0.380          O  
ATOM  14080  CB  PHE C 928      14.022  14.346 -10.387  1.00  0.180          C  
ATOM  14081  CG  PHE C 928      12.935  15.165 -10.921  1.00  0.180          C  
ATOM  14082  CD1 PHE C 928      11.900  15.521 -10.105  1.00  0.180          C  
ATOM  14083  CD2 PHE C 928      12.904  15.552 -12.221  1.00  0.180          C  
ATOM  14084  CE1 PHE C 928      10.872  16.230 -10.555  1.00  0.180          C  
ATOM  14085  CE2 PHE C 928      11.850  16.267 -12.687  1.00  0.180          C  
ATOM  14086  CZ  PHE C 928      10.830  16.594 -11.850  1.00  0.180          C  
ATOM  14087  H   PHE C 928      12.195  12.047 -11.582  1.00  0.190          H  
ATOM  14088  HA  PHE C 928      14.162  12.956 -11.987  1.00  0.140          H  
ATOM  14089 1HB  PHE C 928      13.967  14.341  -9.325  1.00  0.220          H  
ATOM  14090 2HB  PHE C 928      14.969  14.808 -10.671  1.00  0.220          H  
ATOM  14091  HD1 PHE C 928      11.917  15.203  -9.076  1.00  0.220          H  
ATOM  14092  HD2 PHE C 928      13.724  15.270 -12.890  1.00  0.220          H  
ATOM  14093  HE1 PHE C 928      10.082  16.499  -9.879  1.00  0.220          H  
ATOM  14094  HE2 PHE C 928      11.816  16.571 -13.727  1.00  0.220          H  
ATOM  14095  HZ  PHE C 928       9.985  17.160 -12.228  1.00  0.220          H  
ATOM  14096  N   ILE C 929      14.782  11.515  -9.142  1.00  0.140          N  
ATOM  14097  CA  ILE C 929      15.724  10.735  -8.402  1.00  0.120          C  
ATOM  14098  C   ILE C 929      15.500   9.245  -8.621  1.00  0.170          C  
ATOM  14099  O   ILE C 929      14.394   8.726  -8.472  1.00  0.220          O  
ATOM  14100  CB  ILE C 929      15.662  11.170  -6.936  1.00  0.180          C  
ATOM  14101  CG1 ILE C 929      15.920  12.714  -6.863  1.00  0.180          C  
ATOM  14102  CG2 ILE C 929      16.592  10.418  -6.113  1.00  0.180          C  
ATOM  14103  CD1 ILE C 929      17.216  13.257  -7.454  1.00  0.180          C  
ATOM  14104  H   ILE C 929      13.857  11.674  -8.770  1.00  0.170          H  
ATOM  14105  HA  ILE C 929      16.725  10.940  -8.776  1.00  0.140          H  
ATOM  14106  HB  ILE C 929      14.650  11.013  -6.559  1.00  0.210          H  
ATOM  14107 1HG1 ILE C 929      15.104  13.207  -7.360  1.00  0.210          H  
ATOM  14108 2HG1 ILE C 929      15.932  12.996  -5.835  1.00  0.210          H  
ATOM  14109 1HG2 ILE C 929      16.530  10.750  -5.077  1.00  0.210          H  
ATOM  14110 2HG2 ILE C 929      16.330   9.410  -6.173  1.00  0.210          H  
ATOM  14111 3HG2 ILE C 929      17.576  10.556  -6.487  1.00  0.210          H  
ATOM  14112 1HD1 ILE C 929      17.240  14.333  -7.306  1.00  0.210          H  
ATOM  14113 2HD1 ILE C 929      18.060  12.828  -6.963  1.00  0.210          H  
ATOM  14114 3HD1 ILE C 929      17.272  13.052  -8.512  1.00  0.210          H  
ATOM  14115  N   LYS C 930      16.596   8.547  -8.913  1.00  0.170          N  
ATOM  14116  CA  LYS C 930      16.639   7.107  -9.218  1.00  0.220          C  
ATOM  14117  C   LYS C 930      16.662   6.239  -7.951  1.00  0.330          C  
ATOM  14118  O   LYS C 930      17.066   5.080  -7.963  1.00  0.770          O  
ATOM  14119  CB  LYS C 930      17.868   6.836 -10.078  1.00  0.290          C  
ATOM  14120  CG  LYS C 930      17.796   7.526 -11.441  1.00  0.290          C  
ATOM  14121  CD  LYS C 930      19.065   7.317 -12.262  1.00  0.290          C  
ATOM  14122  CE  LYS C 930      18.994   8.083 -13.585  1.00  0.290          C  
ATOM  14123  NZ  LYS C 930      20.257   7.964 -14.369  1.00  0.290          N  
ATOM  14124  H   LYS C 930      17.479   9.069  -8.990  1.00  0.200          H  
ATOM  14125  HA  LYS C 930      15.743   6.846  -9.785  1.00  0.260          H  
ATOM  14126 1HB  LYS C 930      18.762   7.198  -9.562  1.00  0.350          H  
ATOM  14127 2HB  LYS C 930      17.978   5.765 -10.238  1.00  0.350          H  
ATOM  14128 1HG  LYS C 930      16.945   7.118 -11.990  1.00  0.350          H  
ATOM  14129 2HG  LYS C 930      17.635   8.598 -11.301  1.00  0.350          H  
ATOM  14130 1HD  LYS C 930      19.934   7.666 -11.699  1.00  0.350          H  
ATOM  14131 2HD  LYS C 930      19.190   6.255 -12.468  1.00  0.350          H  
ATOM  14132 1HE  LYS C 930      18.169   7.696 -14.181  1.00  0.350          H  
ATOM  14133 2HE  LYS C 930      18.811   9.135 -13.371  1.00  0.350          H  
ATOM  14134 1HZ  LYS C 930      20.170   8.491 -15.226  1.00  0.350          H  
ATOM  14135 2HZ  LYS C 930      21.032   8.341 -13.818  1.00  0.350          H  
ATOM  14136 3HZ  LYS C 930      20.438   6.998 -14.584  1.00  0.350          H  
ATOM  14137  N   ILE C 931      16.312   6.870  -6.850  1.00  0.150          N  
ATOM  14138  CA  ILE C 931      16.216   6.345  -5.507  1.00  0.150          C  
ATOM  14139  C   ILE C 931      14.813   6.464  -4.922  1.00  0.100          C  
ATOM  14140  O   ILE C 931      14.207   7.542  -4.946  1.00  0.220          O  
ATOM  14141  CB  ILE C 931      17.262   7.026  -4.608  1.00  0.210          C  
ATOM  14142  CG1 ILE C 931      18.665   6.600  -5.097  1.00  0.210          C  
ATOM  14143  CG2 ILE C 931      16.982   6.782  -3.187  1.00  0.210          C  
ATOM  14144  CD1 ILE C 931      19.776   7.317  -4.470  1.00  0.210          C  
ATOM  14145  H   ILE C 931      16.016   7.820  -6.994  1.00  0.180          H  
ATOM  14146  HA  ILE C 931      16.458   5.283  -5.544  1.00  0.180          H  
ATOM  14147  HB  ILE C 931      17.224   8.077  -4.738  1.00  0.250          H  
ATOM  14148 1HG1 ILE C 931      18.789   5.535  -4.910  1.00  0.250          H  
ATOM  14149 2HG1 ILE C 931      18.739   6.775  -6.166  1.00  0.250          H  
ATOM  14150 1HG2 ILE C 931      17.705   7.280  -2.553  1.00  0.250          H  
ATOM  14151 2HG2 ILE C 931      16.006   7.164  -2.929  1.00  0.250          H  
ATOM  14152 3HG2 ILE C 931      17.007   5.740  -3.035  1.00  0.250          H  
ATOM  14153 1HD1 ILE C 931      20.710   6.948  -4.878  1.00  0.250          H  
ATOM  14154 2HD1 ILE C 931      19.681   8.362  -4.671  1.00  0.250          H  
ATOM  14155 3HD1 ILE C 931      19.761   7.152  -3.410  1.00  0.250          H  
ATOM  14156  N   THR C 932      14.329   5.347  -4.359  1.00  0.160          N  
ATOM  14157  CA  THR C 932      13.015   5.276  -3.733  1.00  0.140          C  
ATOM  14158  C   THR C 932      13.057   5.596  -2.229  1.00  0.160          C  
ATOM  14159  O   THR C 932      12.045   5.990  -1.644  1.00  0.160          O  
ATOM  14160  CB  THR C 932      12.427   3.873  -3.931  1.00  0.200          C  
ATOM  14161  OG1 THR C 932      13.265   2.925  -3.269  1.00  0.200          O  
ATOM  14162  CG2 THR C 932      12.380   3.537  -5.426  1.00  0.200          C  
ATOM  14163  H   THR C 932      14.887   4.498  -4.390  1.00  0.190          H  
ATOM  14164  HA  THR C 932      12.363   5.992  -4.221  1.00  0.170          H  
ATOM  14165  HB  THR C 932      11.427   3.835  -3.509  1.00  0.240          H  
ATOM  14166  HG1 THR C 932      12.827   2.069  -3.235  1.00  0.240          H  
ATOM  14167 1HG2 THR C 932      11.965   2.537  -5.562  1.00  0.240          H  
ATOM  14168 2HG2 THR C 932      11.758   4.267  -5.938  1.00  0.240          H  
ATOM  14169 3HG2 THR C 932      13.383   3.564  -5.850  1.00  0.240          H  
ATOM  14170  N   GLN C 933      14.234   5.484  -1.614  1.00  0.160          N  
ATOM  14171  CA  GLN C 933      14.418   5.779  -0.198  1.00  0.160          C  
ATOM  14172  C   GLN C 933      14.516   7.295   0.041  1.00  0.150          C  
ATOM  14173  O   GLN C 933      14.919   8.055  -0.844  1.00  0.140          O  
ATOM  14174  CB  GLN C 933      15.672   5.068   0.334  1.00  0.220          C  
ATOM  14175  CG  GLN C 933      15.621   3.515   0.238  1.00  0.220          C  
ATOM  14176  CD  GLN C 933      16.063   2.992  -1.120  1.00  0.220          C  
ATOM  14177  OE1 GLN C 933      16.118   3.763  -2.082  1.00  0.220          O  
ATOM  14178  NE2 GLN C 933      16.372   1.707  -1.237  1.00  0.220          N  
ATOM  14179  H   GLN C 933      15.026   5.118  -2.134  1.00  0.190          H  
ATOM  14180  HA  GLN C 933      13.556   5.414   0.352  1.00  0.190          H  
ATOM  14181 1HB  GLN C 933      16.545   5.419  -0.205  1.00  0.270          H  
ATOM  14182 2HB  GLN C 933      15.811   5.334   1.383  1.00  0.270          H  
ATOM  14183 1HG  GLN C 933      16.255   3.091   1.013  1.00  0.270          H  
ATOM  14184 2HG  GLN C 933      14.605   3.187   0.370  1.00  0.270          H  
ATOM  14185 1HE2 GLN C 933      16.648   1.344  -2.128  1.00  0.270          H  
ATOM  14186 2HE2 GLN C 933      16.328   1.045  -0.458  1.00  0.270          H  
ATOM  14187  N   ALA C 934      14.148   7.724   1.244  1.00  0.140          N  
ATOM  14188  CA  ALA C 934      14.211   9.120   1.647  1.00  0.120          C  
ATOM  14189  C   ALA C 934      15.634   9.546   1.908  1.00  0.100          C  
ATOM  14190  O   ALA C 934      16.488   8.720   2.197  1.00  0.100          O  
ATOM  14191  CB  ALA C 934      13.383   9.341   2.879  1.00  0.180          C  
ATOM  14192  H   ALA C 934      13.854   7.045   1.949  1.00  0.170          H  
ATOM  14193  HA  ALA C 934      13.819   9.730   0.842  1.00  0.140          H  
ATOM  14194 1HB  ALA C 934      13.432  10.385   3.156  1.00  0.210          H  
ATOM  14195 2HB  ALA C 934      12.359   9.060   2.661  1.00  0.210          H  
ATOM  14196 3HB  ALA C 934      13.772   8.730   3.685  1.00  0.210          H  
ATOM  14197  N   MET C 935      15.902  10.844   1.806  1.00  0.100          N  
ATOM  14198  CA  MET C 935      17.231  11.350   2.136  1.00  0.100          C  
ATOM  14199  C   MET C 935      17.403  11.647   3.638  1.00  0.140          C  
ATOM  14200  O   MET C 935      18.519  11.608   4.155  1.00  0.210          O  
ATOM  14201  CB  MET C 935      17.541  12.541   1.237  1.00  0.140          C  
ATOM  14202  CG  MET C 935      17.692  12.107  -0.252  1.00  0.140          C  
ATOM  14203  SD  MET C 935      17.931  13.451  -1.448  1.00  0.140          S  
ATOM  14204  CE  MET C 935      19.540  14.005  -1.055  1.00  0.140          C  
ATOM  14205  H   MET C 935      15.161  11.479   1.495  1.00  0.120          H  
ATOM  14206  HA  MET C 935      17.952  10.577   1.885  1.00  0.120          H  
ATOM  14207 1HB  MET C 935      16.733  13.265   1.309  1.00  0.170          H  
ATOM  14208 2HB  MET C 935      18.456  13.020   1.574  1.00  0.170          H  
ATOM  14209 1HG  MET C 935      18.543  11.428  -0.331  1.00  0.170          H  
ATOM  14210 2HG  MET C 935      16.800  11.550  -0.542  1.00  0.170          H  
ATOM  14211 1HE  MET C 935      19.807  14.819  -1.701  1.00  0.170          H  
ATOM  14212 2HE  MET C 935      19.558  14.331  -0.038  1.00  0.170          H  
ATOM  14213 3HE  MET C 935      20.239  13.199  -1.172  1.00  0.170          H  
ATOM  14214  N   TYR C 936      16.300  11.947   4.332  1.00  0.150          N  
ATOM  14215  CA  TYR C 936      16.309  12.245   5.769  1.00  0.200          C  
ATOM  14216  C   TYR C 936      14.915  12.050   6.353  1.00  0.140          C  
ATOM  14217  O   TYR C 936      13.927  12.107   5.607  1.00  0.180          O  
ATOM  14218  CB  TYR C 936      16.777  13.670   6.024  1.00  0.260          C  
ATOM  14219  CG  TYR C 936      15.894  14.681   5.455  1.00  0.260          C  
ATOM  14220  CD1 TYR C 936      14.937  15.311   6.232  1.00  0.260          C  
ATOM  14221  CD2 TYR C 936      16.008  14.972   4.149  1.00  0.260          C  
ATOM  14222  CE1 TYR C 936      14.125  16.241   5.651  1.00  0.260          C  
ATOM  14223  CE2 TYR C 936      15.220  15.873   3.600  1.00  0.260          C  
ATOM  14224  CZ  TYR C 936      14.283  16.509   4.328  1.00  0.260          C  
ATOM  14225  OH  TYR C 936      13.499  17.421   3.744  1.00  0.260          O  
ATOM  14226  H   TYR C 936      15.419  11.988   3.847  1.00  0.180          H  
ATOM  14227  HA  TYR C 936      16.987  11.554   6.271  1.00  0.240          H  
ATOM  14228 1HB  TYR C 936      16.804  13.842   7.088  1.00  0.310          H  
ATOM  14229 2HB  TYR C 936      17.782  13.816   5.632  1.00  0.310          H  
ATOM  14230  HD1 TYR C 936      14.837  15.074   7.293  1.00  0.310          H  
ATOM  14231  HD2 TYR C 936      16.751  14.471   3.538  1.00  0.310          H  
ATOM  14232  HE1 TYR C 936      13.370  16.763   6.231  1.00  0.310          H  
ATOM  14233  HE2 TYR C 936      15.336  16.085   2.577  1.00  0.310          H  
ATOM  14234  HH  TYR C 936      13.743  17.516   2.822  1.00  0.310          H  
ATOM  14235  N   GLY C 937      14.847  11.905   7.683  1.00  0.190          N  
ATOM  14236  CA  GLY C 937      13.571  11.815   8.393  1.00  0.130          C  
ATOM  14237  C   GLY C 937      13.339  12.919   9.427  1.00  0.100          C  
ATOM  14238  O   GLY C 937      14.033  13.951   9.465  1.00  0.110          O  
ATOM  14239  H   GLY C 937      15.705  11.852   8.211  1.00  0.230          H  
ATOM  14240 1HA  GLY C 937      12.757  11.849   7.670  1.00  0.160          H  
ATOM  14241 2HA  GLY C 937      13.492  10.844   8.885  1.00  0.160          H  
ATOM  14242  N   GLY C 938      12.358  12.658  10.293  1.00  0.090          N  
ATOM  14243  CA  GLY C 938      11.903  13.597  11.317  1.00  0.090          C  
ATOM  14244  C   GLY C 938      12.973  13.988  12.329  1.00  0.100          C  
ATOM  14245  O   GLY C 938      12.994  15.127  12.806  1.00  0.120          O  
ATOM  14246  H   GLY C 938      11.874  11.747  10.209  1.00  0.110          H  
ATOM  14247 1HA  GLY C 938      11.518  14.494  10.828  1.00  0.110          H  
ATOM  14248 2HA  GLY C 938      11.058  13.150  11.843  1.00  0.110          H  
ATOM  14249  N   LEU C 939      13.868  13.060  12.657  1.00  0.110          N  
ATOM  14250  CA  LEU C 939      14.903  13.310  13.651  1.00  0.110          C  
ATOM  14251  C   LEU C 939      15.876  14.398  13.195  1.00  0.090          C  
ATOM  14252  O   LEU C 939      16.350  15.206  14.002  1.00  0.150          O  
ATOM  14253  CB  LEU C 939      15.665  12.006  13.906  1.00  0.150          C  
ATOM  14254  CG  LEU C 939      14.847  10.826  14.556  1.00  0.150          C  
ATOM  14255  CD1 LEU C 939      15.738   9.590  14.595  1.00  0.150          C  
ATOM  14256  CD2 LEU C 939      14.347  11.210  15.944  1.00  0.150          C  
ATOM  14257  H   LEU C 939      13.798  12.143  12.237  1.00  0.130          H  
ATOM  14258  HA  LEU C 939      14.429  13.656  14.565  1.00  0.130          H  
ATOM  14259 1HB  LEU C 939      16.066  11.654  12.959  1.00  0.180          H  
ATOM  14260 2HB  LEU C 939      16.504  12.228  14.567  1.00  0.180          H  
ATOM  14261  HG  LEU C 939      13.985  10.585  13.935  1.00  0.180          H  
ATOM  14262 1HD1 LEU C 939      15.183   8.749  15.030  1.00  0.180          H  
ATOM  14263 2HD1 LEU C 939      16.051   9.327  13.586  1.00  0.180          H  
ATOM  14264 3HD1 LEU C 939      16.601   9.793  15.188  1.00  0.180          H  
ATOM  14265 1HD2 LEU C 939      13.792  10.370  16.378  1.00  0.180          H  
ATOM  14266 2HD2 LEU C 939      15.168  11.449  16.561  1.00  0.180          H  
ATOM  14267 3HD2 LEU C 939      13.691  12.069  15.885  1.00  0.180          H  
ATOM  14268  N   MET C 940      16.186  14.412  11.901  1.00  0.100          N  
ATOM  14269  CA  MET C 940      17.102  15.395  11.354  1.00  0.120          C  
ATOM  14270  C   MET C 940      16.460  16.777  11.351  1.00  0.150          C  
ATOM  14271  O   MET C 940      17.117  17.770  11.693  1.00  0.160          O  
ATOM  14272  CB  MET C 940      17.579  14.939   9.993  1.00  0.160          C  
ATOM  14273  CG  MET C 940      18.494  13.706  10.108  1.00  0.160          C  
ATOM  14274  SD  MET C 940      19.157  13.127   8.547  1.00  0.160          S  
ATOM  14275  CE  MET C 940      20.003  11.639   9.058  1.00  0.160          C  
ATOM  14276  H   MET C 940      15.749  13.740  11.280  1.00  0.120          H  
ATOM  14277  HA  MET C 940      17.970  15.448  12.006  1.00  0.140          H  
ATOM  14278 1HB  MET C 940      16.713  14.665   9.392  1.00  0.190          H  
ATOM  14279 2HB  MET C 940      18.084  15.741   9.482  1.00  0.190          H  
ATOM  14280 1HG  MET C 940      19.325  13.933  10.776  1.00  0.190          H  
ATOM  14281 2HG  MET C 940      17.929  12.895  10.558  1.00  0.190          H  
ATOM  14282 1HE  MET C 940      20.467  11.167   8.188  1.00  0.190          H  
ATOM  14283 2HE  MET C 940      20.775  11.891   9.788  1.00  0.190          H  
ATOM  14284 3HE  MET C 940      19.290  10.948   9.508  1.00  0.190          H  
ATOM  14285  N   SER C 941      15.159  16.836  11.009  1.00  0.140          N  
ATOM  14286  CA  SER C 941      14.424  18.104  11.050  1.00  0.150          C  
ATOM  14287  C   SER C 941      14.341  18.613  12.486  1.00  0.130          C  
ATOM  14288  O   SER C 941      14.432  19.818  12.732  1.00  0.140          O  
ATOM  14289  CB  SER C 941      13.029  17.952  10.482  1.00  0.210          C  
ATOM  14290  OG  SER C 941      13.073  17.695   9.116  1.00  0.210          O  
ATOM  14291  H   SER C 941      14.683  15.988  10.678  1.00  0.170          H  
ATOM  14292  HA  SER C 941      14.962  18.838  10.450  1.00  0.180          H  
ATOM  14293 1HB  SER C 941      12.520  17.130  10.988  1.00  0.250          H  
ATOM  14294 2HB  SER C 941      12.453  18.857  10.670  1.00  0.250          H  
ATOM  14295  HG  SER C 941      12.154  17.499   8.849  1.00  0.250          H  
ATOM  14296  N   THR C 942      14.170  17.683  13.438  1.00  0.120          N  
ATOM  14297  CA  THR C 942      14.051  18.006  14.857  1.00  0.110          C  
ATOM  14298  C   THR C 942      15.318  18.713  15.342  1.00  0.100          C  
ATOM  14299  O   THR C 942      15.229  19.698  16.084  1.00  0.120          O  
ATOM  14300  CB  THR C 942      13.792  16.734  15.714  1.00  0.160          C  
ATOM  14301  OG1 THR C 942      12.572  16.101  15.301  1.00  0.160          O  
ATOM  14302  CG2 THR C 942      13.629  17.110  17.179  1.00  0.160          C  
ATOM  14303  H   THR C 942      14.057  16.711  13.148  1.00  0.140          H  
ATOM  14304  HA  THR C 942      13.210  18.686  14.990  1.00  0.130          H  
ATOM  14305  HB  THR C 942      14.620  16.043  15.610  1.00  0.190          H  
ATOM  14306  HG1 THR C 942      12.672  15.736  14.399  1.00  0.190          H  
ATOM  14307 1HG2 THR C 942      13.441  16.207  17.765  1.00  0.190          H  
ATOM  14308 2HG2 THR C 942      14.510  17.594  17.549  1.00  0.190          H  
ATOM  14309 3HG2 THR C 942      12.784  17.790  17.276  1.00  0.190          H  
ATOM  14310  N   ARG C 943      16.502  18.200  14.963  1.00  0.090          N  
ATOM  14311  CA  ARG C 943      17.746  18.839  15.392  1.00  0.090          C  
ATOM  14312  C   ARG C 943      17.992  20.137  14.643  1.00  0.080          C  
ATOM  14313  O   ARG C 943      18.395  21.134  15.244  1.00  0.100          O  
ATOM  14314  CB  ARG C 943      18.946  17.935  15.207  1.00  0.130          C  
ATOM  14315  CG  ARG C 943      20.331  18.531  15.684  1.00  0.130          C  
ATOM  14316  CD  ARG C 943      20.415  18.767  17.181  1.00  0.130          C  
ATOM  14317  NE  ARG C 943      21.735  19.261  17.600  1.00  0.130          N  
ATOM  14318  CZ  ARG C 943      22.099  19.534  18.891  1.00  0.130          C  
ATOM  14319  NH1 ARG C 943      21.265  19.369  19.878  1.00  0.130          N  
ATOM  14320  NH2 ARG C 943      23.323  19.951  19.165  1.00  0.130          N  
ATOM  14321  H   ARG C 943      16.514  17.325  14.423  1.00  0.110          H  
ATOM  14322  HA  ARG C 943      17.652  19.073  16.446  1.00  0.110          H  
ATOM  14323 1HB  ARG C 943      18.792  17.010  15.745  1.00  0.150          H  
ATOM  14324 2HB  ARG C 943      19.012  17.679  14.167  1.00  0.150          H  
ATOM  14325 1HG  ARG C 943      21.116  17.828  15.431  1.00  0.150          H  
ATOM  14326 2HG  ARG C 943      20.526  19.469  15.177  1.00  0.150          H  
ATOM  14327 1HD  ARG C 943      19.672  19.493  17.488  1.00  0.150          H  
ATOM  14328 2HD  ARG C 943      20.250  17.823  17.691  1.00  0.150          H  
ATOM  14329  HE  ARG C 943      22.439  19.383  16.878  1.00  0.150          H  
ATOM  14330 1HH1 ARG C 943      20.318  19.041  19.713  1.00  0.150          H  
ATOM  14331 2HH1 ARG C 943      21.579  19.532  20.847  1.00  0.150          H  
ATOM  14332 1HH2 ARG C 943      23.996  20.078  18.423  1.00  0.150          H  
ATOM  14333 2HH2 ARG C 943      23.588  20.143  20.124  1.00  0.150          H  
ATOM  14334  N   ALA C 944      17.756  20.163  13.334  1.00  0.090          N  
ATOM  14335  CA  ALA C 944      17.987  21.406  12.618  1.00  0.110          C  
ATOM  14336  C   ALA C 944      17.096  22.516  13.205  1.00  0.120          C  
ATOM  14337  O   ALA C 944      17.528  23.671  13.331  1.00  0.140          O  
ATOM  14338  CB  ALA C 944      17.718  21.205  11.147  1.00  0.150          C  
ATOM  14339  H   ALA C 944      17.441  19.324  12.832  1.00  0.110          H  
ATOM  14340  HA  ALA C 944      19.029  21.693  12.754  1.00  0.130          H  
ATOM  14341 1HB  ALA C 944      17.909  22.122  10.605  1.00  0.180          H  
ATOM  14342 2HB  ALA C 944      18.374  20.416  10.780  1.00  0.180          H  
ATOM  14343 3HB  ALA C 944      16.676  20.908  11.010  1.00  0.180          H  
ATOM  14344  N   GLN C 945      15.859  22.158  13.593  1.00  0.150          N  
ATOM  14345  CA  GLN C 945      14.936  23.088  14.222  1.00  0.210          C  
ATOM  14346  C   GLN C 945      15.464  23.517  15.600  1.00  0.190          C  
ATOM  14347  O   GLN C 945      15.446  24.699  15.938  1.00  0.230          O  
ATOM  14348  CB  GLN C 945      13.557  22.461  14.339  1.00  0.270          C  
ATOM  14349  CG  GLN C 945      12.517  23.372  14.884  1.00  0.270          C  
ATOM  14350  CD  GLN C 945      11.196  22.707  14.912  1.00  0.270          C  
ATOM  14351  OE1 GLN C 945      11.019  21.700  15.597  1.00  0.270          O  
ATOM  14352  NE2 GLN C 945      10.258  23.255  14.168  1.00  0.270          N  
ATOM  14353  H   GLN C 945      15.530  21.205  13.416  1.00  0.180          H  
ATOM  14354  HA  GLN C 945      14.857  23.973  13.591  1.00  0.250          H  
ATOM  14355 1HB  GLN C 945      13.229  22.122  13.352  1.00  0.320          H  
ATOM  14356 2HB  GLN C 945      13.612  21.580  14.978  1.00  0.320          H  
ATOM  14357 1HG  GLN C 945      12.780  23.649  15.905  1.00  0.320          H  
ATOM  14358 2HG  GLN C 945      12.451  24.260  14.256  1.00  0.320          H  
ATOM  14359 1HE2 GLN C 945       9.319  22.853  14.131  1.00  0.320          H  
ATOM  14360 2HE2 GLN C 945      10.452  24.067  13.622  1.00  0.320          H  
ATOM  14361  N   TYR C 946      15.979  22.565  16.395  1.00  0.150          N  
ATOM  14362  CA  TYR C 946      16.586  22.844  17.706  1.00  0.200          C  
ATOM  14363  C   TYR C 946      17.635  23.950  17.587  1.00  0.120          C  
ATOM  14364  O   TYR C 946      17.706  24.872  18.406  1.00  0.140          O  
ATOM  14365  CB  TYR C 946      17.233  21.584  18.304  1.00  0.260          C  
ATOM  14366  CG  TYR C 946      17.978  21.858  19.570  1.00  0.260          C  
ATOM  14367  CD1 TYR C 946      17.336  21.879  20.786  1.00  0.260          C  
ATOM  14368  CD2 TYR C 946      19.328  22.135  19.496  1.00  0.260          C  
ATOM  14369  CE1 TYR C 946      18.047  22.177  21.925  1.00  0.260          C  
ATOM  14370  CE2 TYR C 946      20.035  22.438  20.615  1.00  0.260          C  
ATOM  14371  CZ  TYR C 946      19.408  22.464  21.827  1.00  0.260          C  
ATOM  14372  OH  TYR C 946      20.140  22.766  22.949  1.00  0.260          O  
ATOM  14373  H   TYR C 946      15.912  21.586  16.105  1.00  0.180          H  
ATOM  14374  HA  TYR C 946      15.806  23.193  18.381  1.00  0.240          H  
ATOM  14375 1HB  TYR C 946      16.470  20.828  18.503  1.00  0.310          H  
ATOM  14376 2HB  TYR C 946      17.925  21.170  17.604  1.00  0.310          H  
ATOM  14377  HD1 TYR C 946      16.268  21.663  20.850  1.00  0.310          H  
ATOM  14378  HD2 TYR C 946      19.826  22.121  18.540  1.00  0.310          H  
ATOM  14379  HE1 TYR C 946      17.541  22.193  22.892  1.00  0.310          H  
ATOM  14380  HE2 TYR C 946      21.099  22.661  20.545  1.00  0.310          H  
ATOM  14381  HH  TYR C 946      19.586  22.664  23.728  1.00  0.310          H  
ATOM  14382  N   LEU C 947      18.447  23.840  16.537  1.00  0.130          N  
ATOM  14383  CA  LEU C 947      19.549  24.745  16.223  1.00  0.120          C  
ATOM  14384  C   LEU C 947      19.102  26.060  15.543  1.00  0.090          C  
ATOM  14385  O   LEU C 947      19.943  26.873  15.153  1.00  0.100          O  
ATOM  14386  CB  LEU C 947      20.560  23.995  15.341  1.00  0.170          C  
ATOM  14387  CG  LEU C 947      21.274  22.754  16.013  1.00  0.170          C  
ATOM  14388  CD1 LEU C 947      22.093  22.014  14.972  1.00  0.170          C  
ATOM  14389  CD2 LEU C 947      22.185  23.211  17.162  1.00  0.170          C  
ATOM  14390  H   LEU C 947      18.313  23.011  15.947  1.00  0.160          H  
ATOM  14391  HA  LEU C 947      20.023  25.023  17.156  1.00  0.140          H  
ATOM  14392 1HB  LEU C 947      20.035  23.634  14.453  1.00  0.210          H  
ATOM  14393 2HB  LEU C 947      21.330  24.698  15.015  1.00  0.210          H  
ATOM  14394  HG  LEU C 947      20.525  22.071  16.392  1.00  0.210          H  
ATOM  14395 1HD1 LEU C 947      22.577  21.152  15.422  1.00  0.210          H  
ATOM  14396 2HD1 LEU C 947      21.436  21.671  14.183  1.00  0.210          H  
ATOM  14397 3HD1 LEU C 947      22.853  22.675  14.557  1.00  0.210          H  
ATOM  14398 1HD2 LEU C 947      22.664  22.346  17.601  1.00  0.210          H  
ATOM  14399 2HD2 LEU C 947      22.948  23.887  16.770  1.00  0.210          H  
ATOM  14400 3HD2 LEU C 947      21.614  23.720  17.927  1.00  0.210          H  
ATOM  14401  N   LYS C 948      17.777  26.266  15.449  1.00  0.090          N  
ATOM  14402  CA  LYS C 948      17.081  27.431  14.910  1.00  0.080          C  
ATOM  14403  C   LYS C 948      17.196  27.666  13.413  1.00  0.060          C  
ATOM  14404  O   LYS C 948      17.279  28.827  12.977  1.00  0.070          O  
ATOM  14405  CB  LYS C 948      17.532  28.699  15.648  1.00  0.120          C  
ATOM  14406  CG  LYS C 948      17.284  28.673  17.142  1.00  0.120          C  
ATOM  14407  CD  LYS C 948      17.691  29.984  17.797  1.00  0.120          C  
ATOM  14408  CE  LYS C 948      17.489  29.933  19.309  1.00  0.120          C  
ATOM  14409  NZ  LYS C 948      17.920  31.199  19.975  1.00  0.120          N  
ATOM  14410  H   LYS C 948      17.147  25.530  15.771  1.00  0.110          H  
ATOM  14411  HA  LYS C 948      16.019  27.284  15.123  1.00  0.100          H  
ATOM  14412 1HB  LYS C 948      18.584  28.869  15.491  1.00  0.140          H  
ATOM  14413 2HB  LYS C 948      17.001  29.560  15.244  1.00  0.140          H  
ATOM  14414 1HG  LYS C 948      16.227  28.485  17.326  1.00  0.140          H  
ATOM  14415 2HG  LYS C 948      17.858  27.858  17.589  1.00  0.140          H  
ATOM  14416 1HD  LYS C 948      18.744  30.179  17.582  1.00  0.140          H  
ATOM  14417 2HD  LYS C 948      17.097  30.797  17.382  1.00  0.140          H  
ATOM  14418 1HE  LYS C 948      16.435  29.764  19.523  1.00  0.140          H  
ATOM  14419 2HE  LYS C 948      18.069  29.105  19.718  1.00  0.140          H  
ATOM  14420 1HZ  LYS C 948      17.770  31.122  20.972  1.00  0.140          H  
ATOM  14421 2HZ  LYS C 948      18.901  31.360  19.795  1.00  0.140          H  
ATOM  14422 3HZ  LYS C 948      17.381  31.973  19.614  1.00  0.140          H  
ATOM  14423  N   SER C 949      17.141  26.590  12.622  1.00  0.040          N  
ATOM  14424  CA  SER C 949      17.129  26.717  11.169  1.00  0.070          C  
ATOM  14425  C   SER C 949      15.752  27.238  10.745  1.00  0.050          C  
ATOM  14426  O   SER C 949      14.814  27.263  11.548  1.00  0.100          O  
ATOM  14427  CB  SER C 949      17.385  25.382  10.510  1.00  0.090          C  
ATOM  14428  OG  SER C 949      16.302  24.528  10.681  1.00  0.090          O  
ATOM  14429  H   SER C 949      17.121  25.643  13.019  1.00  0.050          H  
ATOM  14430  HA  SER C 949      17.899  27.427  10.865  1.00  0.080          H  
ATOM  14431 1HB  SER C 949      17.594  25.523   9.446  1.00  0.100          H  
ATOM  14432 2HB  SER C 949      18.253  24.941  10.963  1.00  0.100          H  
ATOM  14433  HG  SER C 949      16.544  23.707  10.252  1.00  0.100          H  
ATOM  14434  N   ASN C 950      15.629  27.688   9.493  1.00  0.050          N  
ATOM  14435  CA  ASN C 950      14.356  28.190   8.981  1.00  0.060          C  
ATOM  14436  C   ASN C 950      13.551  27.143   8.207  1.00  0.070          C  
ATOM  14437  O   ASN C 950      12.321  27.143   8.268  1.00  0.090          O  
ATOM  14438  CB  ASN C 950      14.546  29.465   8.171  1.00  0.080          C  
ATOM  14439  CG  ASN C 950      14.953  30.643   9.054  1.00  0.080          C  
ATOM  14440  OD1 ASN C 950      14.848  30.573  10.284  1.00  0.080          O  
ATOM  14441  ND2 ASN C 950      15.367  31.733   8.465  1.00  0.080          N  
ATOM  14442  H   ASN C 950      16.418  27.609   8.865  1.00  0.060          H  
ATOM  14443  HA  ASN C 950      13.741  28.460   9.840  1.00  0.070          H  
ATOM  14444 1HB  ASN C 950      15.319  29.307   7.414  1.00  0.100          H  
ATOM  14445 2HB  ASN C 950      13.625  29.715   7.651  1.00  0.100          H  
ATOM  14446 1HD2 ASN C 950      15.598  32.537   9.010  1.00  0.100          H  
ATOM  14447 2HD2 ASN C 950      15.398  31.817   7.459  1.00  0.100          H  
ATOM  14448  N   GLY C 951      14.231  26.242   7.493  1.00  0.050          N  
ATOM  14449  CA  GLY C 951      13.508  25.232   6.700  1.00  0.050          C  
ATOM  14450  C   GLY C 951      14.424  24.282   5.941  1.00  0.050          C  
ATOM  14451  O   GLY C 951      15.647  24.459   5.950  1.00  0.110          O  
ATOM  14452  H   GLY C 951      15.251  26.311   7.463  1.00  0.060          H  
ATOM  14453 1HA  GLY C 951      12.841  24.660   7.345  1.00  0.060          H  
ATOM  14454 2HA  GLY C 951      12.871  25.742   5.982  1.00  0.060          H  
ATOM  14455  N   THR C 952      13.828  23.282   5.279  1.00  0.050          N  
ATOM  14456  CA  THR C 952      14.611  22.304   4.518  1.00  0.070          C  
ATOM  14457  C   THR C 952      14.161  22.154   3.061  1.00  0.060          C  
ATOM  14458  O   THR C 952      12.964  22.049   2.772  1.00  0.100          O  
ATOM  14459  CB  THR C 952      14.569  20.913   5.211  1.00  0.090          C  
ATOM  14460  OG1 THR C 952      15.117  21.010   6.543  1.00  0.090          O  
ATOM  14461  CG2 THR C 952      15.385  19.863   4.405  1.00  0.090          C  
ATOM  14462  H   THR C 952      12.805  23.174   5.336  1.00  0.060          H  
ATOM  14463  HA  THR C 952      15.648  22.636   4.498  1.00  0.080          H  
ATOM  14464  HB  THR C 952      13.548  20.577   5.286  1.00  0.110          H  
ATOM  14465  HG1 THR C 952      14.488  21.467   7.149  1.00  0.110          H  
ATOM  14466 1HG2 THR C 952      15.341  18.930   4.932  1.00  0.110          H  
ATOM  14467 2HG2 THR C 952      14.968  19.734   3.408  1.00  0.110          H  
ATOM  14468 3HG2 THR C 952      16.409  20.162   4.315  1.00  0.110          H  
ATOM  14469  N   VAL C 953      15.131  22.146   2.150  1.00  0.050          N  
ATOM  14470  CA  VAL C 953      14.887  21.925   0.732  1.00  0.060          C  
ATOM  14471  C   VAL C 953      15.675  20.708   0.258  1.00  0.070          C  
ATOM  14472  O   VAL C 953      16.893  20.648   0.419  1.00  0.070          O  
ATOM  14473  CB  VAL C 953      15.308  23.158  -0.101  1.00  0.080          C  
ATOM  14474  CG1 VAL C 953      15.089  22.875  -1.573  1.00  0.080          C  
ATOM  14475  CG2 VAL C 953      14.484  24.378   0.314  1.00  0.080          C  
ATOM  14476  H   VAL C 953      16.100  22.280   2.456  1.00  0.060          H  
ATOM  14477  HA  VAL C 953      13.828  21.730   0.575  1.00  0.070          H  
ATOM  14478  HB  VAL C 953      16.369  23.360   0.068  1.00  0.100          H  
ATOM  14479 1HG1 VAL C 953      15.364  23.731  -2.165  1.00  0.100          H  
ATOM  14480 2HG1 VAL C 953      15.675  22.014  -1.902  1.00  0.100          H  
ATOM  14481 3HG1 VAL C 953      14.037  22.670  -1.706  1.00  0.100          H  
ATOM  14482 1HG2 VAL C 953      14.793  25.244  -0.265  1.00  0.100          H  
ATOM  14483 2HG2 VAL C 953      13.441  24.188   0.143  1.00  0.100          H  
ATOM  14484 3HG2 VAL C 953      14.634  24.571   1.358  1.00  0.100          H  
ATOM  14485  N   VAL C 954      14.985  19.740  -0.304  1.00  0.070          N  
ATOM  14486  CA  VAL C 954      15.672  18.560  -0.780  1.00  0.080          C  
ATOM  14487  C   VAL C 954      15.311  18.213  -2.200  1.00  0.090          C  
ATOM  14488  O   VAL C 954      14.143  18.094  -2.566  1.00  0.130          O  
ATOM  14489  CB  VAL C 954      15.398  17.389   0.178  1.00  0.110          C  
ATOM  14490  CG1 VAL C 954      13.932  17.135   0.297  1.00  0.110          C  
ATOM  14491  CG2 VAL C 954      16.082  16.113  -0.291  1.00  0.110          C  
ATOM  14492  H   VAL C 954      13.968  19.835  -0.394  1.00  0.080          H  
ATOM  14493  HA  VAL C 954      16.744  18.753  -0.761  1.00  0.100          H  
ATOM  14494  HB  VAL C 954      15.780  17.670   1.154  1.00  0.130          H  
ATOM  14495 1HG1 VAL C 954      13.794  16.345   0.972  1.00  0.130          H  
ATOM  14496 2HG1 VAL C 954      13.425  18.021   0.659  1.00  0.130          H  
ATOM  14497 3HG1 VAL C 954      13.512  16.845  -0.652  1.00  0.130          H  
ATOM  14498 1HG2 VAL C 954      15.889  15.319   0.416  1.00  0.130          H  
ATOM  14499 2HG2 VAL C 954      15.702  15.814  -1.250  1.00  0.130          H  
ATOM  14500 3HG2 VAL C 954      17.149  16.271  -0.369  1.00  0.130          H  
ATOM  14501  N   PHE C 955      16.318  17.934  -2.988  1.00  0.080          N  
ATOM  14502  CA  PHE C 955      16.105  17.525  -4.354  1.00  0.080          C  
ATOM  14503  C   PHE C 955      15.953  16.025  -4.366  1.00  0.100          C  
ATOM  14504  O   PHE C 955      16.809  15.290  -4.856  1.00  0.110          O  
ATOM  14505  CB  PHE C 955      17.260  18.002  -5.200  1.00  0.110          C  
ATOM  14506  CG  PHE C 955      17.272  19.478  -5.267  1.00  0.110          C  
ATOM  14507  CD1 PHE C 955      18.008  20.245  -4.387  1.00  0.110          C  
ATOM  14508  CD2 PHE C 955      16.542  20.108  -6.217  1.00  0.110          C  
ATOM  14509  CE1 PHE C 955      17.989  21.594  -4.493  1.00  0.110          C  
ATOM  14510  CE2 PHE C 955      16.525  21.444  -6.328  1.00  0.110          C  
ATOM  14511  CZ  PHE C 955      17.247  22.196  -5.471  1.00  0.110          C  
ATOM  14512  H   PHE C 955      17.274  18.019  -2.631  1.00  0.100          H  
ATOM  14513  HA  PHE C 955      15.181  17.974  -4.724  1.00  0.100          H  
ATOM  14514 1HB  PHE C 955      18.203  17.661  -4.774  1.00  0.130          H  
ATOM  14515 2HB  PHE C 955      17.178  17.608  -6.210  1.00  0.130          H  
ATOM  14516  HD1 PHE C 955      18.602  19.768  -3.613  1.00  0.130          H  
ATOM  14517  HD2 PHE C 955      15.970  19.522  -6.896  1.00  0.130          H  
ATOM  14518  HE1 PHE C 955      18.564  22.189  -3.811  1.00  0.130          H  
ATOM  14519  HE2 PHE C 955      15.929  21.898  -7.112  1.00  0.130          H  
ATOM  14520  HZ  PHE C 955      17.241  23.261  -5.566  1.00  0.130          H  
ATOM  14521  N   GLY C 956      14.847  15.591  -3.785  1.00  0.100          N  
ATOM  14522  CA  GLY C 956      14.551  14.187  -3.593  1.00  0.110          C  
ATOM  14523  C   GLY C 956      13.350  13.938  -2.706  1.00  0.090          C  
ATOM  14524  O   GLY C 956      12.391  14.727  -2.668  1.00  0.110          O  
ATOM  14525  H   GLY C 956      14.237  16.331  -3.436  1.00  0.120          H  
ATOM  14526 1HA  GLY C 956      14.357  13.730  -4.554  1.00  0.130          H  
ATOM  14527 2HA  GLY C 956      15.424  13.688  -3.176  1.00  0.130          H  
ATOM  14528  N   ARG C 957      13.379  12.776  -2.053  1.00  0.160          N  
ATOM  14529  CA  ARG C 957      12.287  12.298  -1.221  1.00  0.140          C  
ATOM  14530  C   ARG C 957      12.527  12.501   0.255  1.00  0.140          C  
ATOM  14531  O   ARG C 957      13.661  12.374   0.729  1.00  0.210          O  
ATOM  14532  CB  ARG C 957      12.128  10.811  -1.412  1.00  0.200          C  
ATOM  14533  CG  ARG C 957      11.790  10.396  -2.755  1.00  0.200          C  
ATOM  14534  CD  ARG C 957      11.719   8.943  -2.849  1.00  0.200          C  
ATOM  14535  NE  ARG C 957      11.610   8.563  -4.206  1.00  0.200          N  
ATOM  14536  CZ  ARG C 957      10.482   8.539  -4.932  1.00  0.200          C  
ATOM  14537  NH1 ARG C 957       9.301   8.851  -4.429  1.00  0.200          N  
ATOM  14538  NH2 ARG C 957      10.537   8.217  -6.192  1.00  0.200          N  
ATOM  14539  H   ARG C 957      14.200  12.191  -2.145  1.00  0.190          H  
ATOM  14540  HA  ARG C 957      11.384  12.813  -1.515  1.00  0.170          H  
ATOM  14541 1HB  ARG C 957      13.066  10.324  -1.181  1.00  0.240          H  
ATOM  14542 2HB  ARG C 957      11.382  10.425  -0.726  1.00  0.240          H  
ATOM  14543 1HG  ARG C 957      10.817  10.810  -3.012  1.00  0.240          H  
ATOM  14544 2HG  ARG C 957      12.535  10.751  -3.465  1.00  0.240          H  
ATOM  14545 1HD  ARG C 957      12.644   8.521  -2.456  1.00  0.240          H  
ATOM  14546 2HD  ARG C 957      10.878   8.540  -2.295  1.00  0.240          H  
ATOM  14547  HE  ARG C 957      12.500   8.293  -4.664  1.00  0.240          H  
ATOM  14548 1HH1 ARG C 957       9.171   9.088  -3.425  1.00  0.240          H  
ATOM  14549 2HH1 ARG C 957       8.505   8.833  -5.064  1.00  0.240          H  
ATOM  14550 1HH2 ARG C 957      11.423   7.996  -6.627  1.00  0.240          H  
ATOM  14551 2HH2 ARG C 957       9.673   8.230  -6.727  1.00  0.240          H  
ATOM  14552  N   ILE C 958      11.443  12.666   1.002  1.00  0.100          N  
ATOM  14553  CA  ILE C 958      11.550  12.746   2.458  1.00  0.190          C  
ATOM  14554  C   ILE C 958      10.707  11.678   3.121  1.00  0.140          C  
ATOM  14555  O   ILE C 958       9.723  11.226   2.536  1.00  0.170          O  
ATOM  14556  CB  ILE C 958      11.047  14.110   2.955  1.00  0.230          C  
ATOM  14557  CG1 ILE C 958       9.502  14.298   2.669  1.00  0.230          C  
ATOM  14558  CG2 ILE C 958      11.825  15.122   2.251  1.00  0.230          C  
ATOM  14559  CD1 ILE C 958       8.888  15.528   3.285  1.00  0.230          C  
ATOM  14560  H   ILE C 958      10.555  12.816   0.511  1.00  0.120          H  
ATOM  14561  HA  ILE C 958      12.587  12.613   2.757  1.00  0.230          H  
ATOM  14562  HB  ILE C 958      11.214  14.198   4.033  1.00  0.280          H  
ATOM  14563 1HG1 ILE C 958       9.326  14.326   1.592  1.00  0.280          H  
ATOM  14564 2HG1 ILE C 958       8.961  13.459   3.093  1.00  0.280          H  
ATOM  14565 1HG2 ILE C 958      11.559  16.092   2.565  1.00  0.280          H  
ATOM  14566 2HG2 ILE C 958      12.858  14.935   2.471  1.00  0.280          H  
ATOM  14567 3HG2 ILE C 958      11.664  15.046   1.182  1.00  0.280          H  
ATOM  14568 1HD1 ILE C 958       7.856  15.538   3.068  1.00  0.280          H  
ATOM  14569 2HD1 ILE C 958       9.026  15.507   4.358  1.00  0.280          H  
ATOM  14570 3HD1 ILE C 958       9.335  16.411   2.876  1.00  0.280          H  
ATOM  14571  N   ARG C 959      11.035  11.333   4.367  1.00  0.140          N  
ATOM  14572  CA  ARG C 959      10.209  10.376   5.098  1.00  0.150          C  
ATOM  14573  C   ARG C 959       9.702  11.030   6.351  1.00  0.130          C  
ATOM  14574  O   ARG C 959      10.075  12.159   6.671  1.00  0.150          O  
ATOM  14575  CB  ARG C 959      10.931   9.072   5.449  1.00  0.210          C  
ATOM  14576  CG  ARG C 959      12.059   9.168   6.435  1.00  0.210          C  
ATOM  14577  CD  ARG C 959      12.719   7.865   6.643  1.00  0.210          C  
ATOM  14578  NE  ARG C 959      13.579   7.894   7.813  1.00  0.210          N  
ATOM  14579  CZ  ARG C 959      14.870   8.286   7.884  1.00  0.210          C  
ATOM  14580  NH1 ARG C 959      15.540   8.708   6.839  1.00  0.210          N  
ATOM  14581  NH2 ARG C 959      15.467   8.251   9.060  1.00  0.210          N  
ATOM  14582  H   ARG C 959      11.883  11.713   4.801  1.00  0.170          H  
ATOM  14583  HA  ARG C 959       9.339  10.128   4.497  1.00  0.180          H  
ATOM  14584 1HB  ARG C 959      10.207   8.393   5.893  1.00  0.250          H  
ATOM  14585 2HB  ARG C 959      11.284   8.583   4.563  1.00  0.250          H  
ATOM  14586 1HG  ARG C 959      12.798   9.860   6.061  1.00  0.250          H  
ATOM  14587 2HG  ARG C 959      11.692   9.513   7.397  1.00  0.250          H  
ATOM  14588 1HD  ARG C 959      11.957   7.106   6.806  1.00  0.250          H  
ATOM  14589 2HD  ARG C 959      13.312   7.594   5.774  1.00  0.250          H  
ATOM  14590  HE  ARG C 959      13.145   7.591   8.682  1.00  0.250          H  
ATOM  14591 1HH1 ARG C 959      15.102   8.757   5.928  1.00  0.250          H  
ATOM  14592 2HH1 ARG C 959      16.494   9.017   6.970  1.00  0.250          H  
ATOM  14593 1HH2 ARG C 959      14.942   7.946   9.872  1.00  0.250          H  
ATOM  14594 2HH2 ARG C 959      16.431   8.530   9.158  1.00  0.250          H  
ATOM  14595  N   ASP C 960       8.826  10.335   7.061  1.00  0.110          N  
ATOM  14596  CA  ASP C 960       8.214  10.863   8.264  1.00  0.100          C  
ATOM  14597  C   ASP C 960       7.502  12.178   7.949  1.00  0.100          C  
ATOM  14598  O   ASP C 960       7.576  13.146   8.714  1.00  0.110          O  
ATOM  14599  CB  ASP C 960       9.254  11.086   9.354  1.00  0.140          C  
ATOM  14600  CG  ASP C 960      10.040   9.834   9.731  1.00  0.140          C  
ATOM  14601  OD1 ASP C 960       9.524   8.718   9.650  1.00  0.140          O  
ATOM  14602  OD2 ASP C 960      11.197  10.020  10.108  1.00  0.140          O  
ATOM  14603  H   ASP C 960       8.591   9.396   6.765  1.00  0.130          H  
ATOM  14604  HA  ASP C 960       7.477  10.146   8.623  1.00  0.120          H  
ATOM  14605 1HB  ASP C 960       9.932  11.882   9.069  1.00  0.170          H  
ATOM  14606 2HB  ASP C 960       8.745  11.411  10.239  1.00  0.170          H  
ATOM  14607  N   VAL C 961       6.717  12.180   6.872  1.00  0.100          N  
ATOM  14608  CA  VAL C 961       5.976  13.364   6.429  1.00  0.110          C  
ATOM  14609  C   VAL C 961       5.194  14.000   7.569  1.00  0.100          C  
ATOM  14610  O   VAL C 961       5.200  15.224   7.733  1.00  0.100          O  
ATOM  14611  CB  VAL C 961       5.047  12.981   5.265  1.00  0.150          C  
ATOM  14612  CG1 VAL C 961       4.067  14.081   4.963  1.00  0.150          C  
ATOM  14613  CG2 VAL C 961       5.899  12.747   4.027  1.00  0.150          C  
ATOM  14614  H   VAL C 961       6.690  11.324   6.309  1.00  0.120          H  
ATOM  14615  HA  VAL C 961       6.679  14.094   6.044  1.00  0.130          H  
ATOM  14616  HB  VAL C 961       4.492  12.071   5.514  1.00  0.180          H  
ATOM  14617 1HG1 VAL C 961       3.446  13.791   4.121  1.00  0.180          H  
ATOM  14618 2HG1 VAL C 961       3.430  14.266   5.823  1.00  0.180          H  
ATOM  14619 3HG1 VAL C 961       4.609  14.981   4.722  1.00  0.180          H  
ATOM  14620 1HG2 VAL C 961       5.244  12.469   3.219  1.00  0.180          H  
ATOM  14621 2HG2 VAL C 961       6.426  13.656   3.781  1.00  0.180          H  
ATOM  14622 3HG2 VAL C 961       6.622  11.973   4.178  1.00  0.180          H  
ATOM  14623  N   ASP C 962       4.545  13.161   8.358  1.00  0.100          N  
ATOM  14624  CA  ASP C 962       3.768  13.585   9.496  1.00  0.100          C  
ATOM  14625  C   ASP C 962       4.602  14.297  10.565  1.00  0.090          C  
ATOM  14626  O   ASP C 962       4.070  15.164  11.265  1.00  0.090          O  
ATOM  14627  CB  ASP C 962       3.089  12.371  10.095  1.00  0.140          C  
ATOM  14628  CG  ASP C 962       1.990  11.826   9.195  1.00  0.140          C  
ATOM  14629  OD1 ASP C 962       1.516  12.524   8.316  1.00  0.140          O  
ATOM  14630  OD2 ASP C 962       1.651  10.699   9.374  1.00  0.140          O  
ATOM  14631  H   ASP C 962       4.595  12.181   8.138  1.00  0.120          H  
ATOM  14632  HA  ASP C 962       3.003  14.277   9.143  1.00  0.120          H  
ATOM  14633 1HB  ASP C 962       3.828  11.589  10.271  1.00  0.170          H  
ATOM  14634 2HB  ASP C 962       2.658  12.635  11.064  1.00  0.170          H  
ATOM  14635  N   GLU C 963       5.889  13.932  10.727  1.00  0.080          N  
ATOM  14636  CA  GLU C 963       6.730  14.554  11.748  1.00  0.090          C  
ATOM  14637  C   GLU C 963       7.157  15.931  11.293  1.00  0.090          C  
ATOM  14638  O   GLU C 963       7.152  16.883  12.072  1.00  0.130          O  
ATOM  14639  CB  GLU C 963       7.981  13.723  12.033  1.00  0.120          C  
ATOM  14640  CG  GLU C 963       7.723  12.382  12.701  1.00  0.120          C  
ATOM  14641  CD  GLU C 963       7.141  12.519  14.066  1.00  0.120          C  
ATOM  14642  OE1 GLU C 963       7.649  13.305  14.827  1.00  0.120          O  
ATOM  14643  OE2 GLU C 963       6.188  11.841  14.352  1.00  0.120          O  
ATOM  14644  H   GLU C 963       6.327  13.247  10.118  1.00  0.100          H  
ATOM  14645  HA  GLU C 963       6.155  14.645  12.668  1.00  0.110          H  
ATOM  14646 1HB  GLU C 963       8.517  13.553  11.104  1.00  0.150          H  
ATOM  14647 2HB  GLU C 963       8.647  14.293  12.682  1.00  0.150          H  
ATOM  14648 1HG  GLU C 963       7.035  11.810  12.080  1.00  0.150          H  
ATOM  14649 2HG  GLU C 963       8.662  11.830  12.763  1.00  0.150          H  
ATOM  14650  N   HIS C 964       7.438  16.069   9.999  1.00  0.080          N  
ATOM  14651  CA  HIS C 964       7.875  17.367   9.497  1.00  0.120          C  
ATOM  14652  C   HIS C 964       6.709  18.333   9.680  1.00  0.120          C  
ATOM  14653  O   HIS C 964       6.882  19.498  10.068  1.00  0.160          O  
ATOM  14654  CB  HIS C 964       8.248  17.274   8.019  1.00  0.150          C  
ATOM  14655  CG  HIS C 964       9.394  16.351   7.768  1.00  0.150          C  
ATOM  14656  ND1 HIS C 964      10.684  16.577   8.202  1.00  0.150          N  
ATOM  14657  CD2 HIS C 964       9.413  15.172   7.150  1.00  0.150          C  
ATOM  14658  CE1 HIS C 964      11.427  15.533   7.841  1.00  0.150          C  
ATOM  14659  NE2 HIS C 964      10.660  14.690   7.212  1.00  0.150          N  
ATOM  14660  H   HIS C 964       7.437  15.231   9.402  1.00  0.100          H  
ATOM  14661  HA  HIS C 964       8.730  17.732  10.062  1.00  0.140          H  
ATOM  14662 1HB  HIS C 964       7.388  16.913   7.448  1.00  0.180          H  
ATOM  14663 2HB  HIS C 964       8.502  18.264   7.645  1.00  0.180          H  
ATOM  14664  HD2 HIS C 964       8.594  14.677   6.702  1.00  0.180          H  
ATOM  14665  HE1 HIS C 964      12.483  15.394   8.044  1.00  0.180          H  
ATOM  14666  HE2 HIS C 964      10.881  13.774   6.814  1.00  0.180          H  
ATOM  14667  N   ARG C 965       5.494  17.826   9.424  1.00  0.090          N  
ATOM  14668  CA  ARG C 965       4.295  18.623   9.600  1.00  0.110          C  
ATOM  14669  C   ARG C 965       4.020  18.916  11.087  1.00  0.130          C  
ATOM  14670  O   ARG C 965       3.747  20.057  11.447  1.00  0.190          O  
ATOM  14671  CB  ARG C 965       3.128  17.921   8.932  1.00  0.150          C  
ATOM  14672  CG  ARG C 965       3.208  17.951   7.396  1.00  0.150          C  
ATOM  14673  CD  ARG C 965       2.162  17.139   6.749  1.00  0.150          C  
ATOM  14674  NE  ARG C 965       2.211  17.252   5.277  1.00  0.150          N  
ATOM  14675  CZ  ARG C 965       1.528  16.484   4.406  1.00  0.150          C  
ATOM  14676  NH1 ARG C 965       0.756  15.507   4.819  1.00  0.150          N  
ATOM  14677  NH2 ARG C 965       1.654  16.745   3.125  1.00  0.150          N  
ATOM  14678  H   ARG C 965       5.419  16.867   9.069  1.00  0.110          H  
ATOM  14679  HA  ARG C 965       4.447  19.572   9.088  1.00  0.130          H  
ATOM  14680 1HB  ARG C 965       3.104  16.878   9.244  1.00  0.180          H  
ATOM  14681 2HB  ARG C 965       2.193  18.384   9.239  1.00  0.180          H  
ATOM  14682 1HG  ARG C 965       3.094  18.976   7.060  1.00  0.180          H  
ATOM  14683 2HG  ARG C 965       4.179  17.571   7.074  1.00  0.180          H  
ATOM  14684 1HD  ARG C 965       2.313  16.095   7.024  1.00  0.180          H  
ATOM  14685 2HD  ARG C 965       1.183  17.471   7.088  1.00  0.180          H  
ATOM  14686  HE  ARG C 965       2.795  17.989   4.847  1.00  0.180          H  
ATOM  14687 1HH1 ARG C 965       0.695  15.313   5.806  1.00  0.180          H  
ATOM  14688 2HH1 ARG C 965       0.245  14.955   4.145  1.00  0.180          H  
ATOM  14689 1HH2 ARG C 965       2.260  17.538   2.858  1.00  0.180          H  
ATOM  14690 2HH2 ARG C 965       1.162  16.201   2.435  1.00  0.180          H  
ATOM  14691  N   THR C 966       4.200  17.927  11.972  1.00  0.100          N  
ATOM  14692  CA  THR C 966       3.977  18.081  13.419  1.00  0.100          C  
ATOM  14693  C   THR C 966       4.872  19.163  14.010  1.00  0.100          C  
ATOM  14694  O   THR C 966       4.437  19.966  14.839  1.00  0.100          O  
ATOM  14695  CB  THR C 966       4.207  16.753  14.176  1.00  0.140          C  
ATOM  14696  OG1 THR C 966       3.258  15.778  13.724  1.00  0.140          O  
ATOM  14697  CG2 THR C 966       4.043  16.946  15.682  1.00  0.140          C  
ATOM  14698  H   THR C 966       4.419  16.992  11.635  1.00  0.120          H  
ATOM  14699  HA  THR C 966       2.942  18.380  13.574  1.00  0.120          H  
ATOM  14700  HB  THR C 966       5.212  16.392  13.972  1.00  0.170          H  
ATOM  14701  HG1 THR C 966       3.471  15.521  12.805  1.00  0.170          H  
ATOM  14702 1HG2 THR C 966       4.207  15.991  16.177  1.00  0.170          H  
ATOM  14703 2HG2 THR C 966       4.766  17.669  16.055  1.00  0.170          H  
ATOM  14704 3HG2 THR C 966       3.036  17.300  15.894  1.00  0.170          H  
ATOM  14705  N   LEU C 967       6.122  19.195  13.564  1.00  0.100          N  
ATOM  14706  CA  LEU C 967       7.115  20.154  14.024  1.00  0.100          C  
ATOM  14707  C   LEU C 967       6.918  21.528  13.384  1.00  0.090          C  
ATOM  14708  O   LEU C 967       7.675  22.459  13.668  1.00  0.140          O  
ATOM  14709  CB  LEU C 967       8.527  19.698  13.603  1.00  0.140          C  
ATOM  14710  CG  LEU C 967       9.133  18.395  14.186  1.00  0.140          C  
ATOM  14711  CD1 LEU C 967      10.448  18.118  13.428  1.00  0.140          C  
ATOM  14712  CD2 LEU C 967       9.409  18.531  15.685  1.00  0.140          C  
ATOM  14713  H   LEU C 967       6.411  18.466  12.905  1.00  0.120          H  
ATOM  14714  HA  LEU C 967       7.035  20.254  15.103  1.00  0.120          H  
ATOM  14715 1HB  LEU C 967       8.507  19.573  12.517  1.00  0.170          H  
ATOM  14716 2HB  LEU C 967       9.222  20.501  13.829  1.00  0.170          H  
ATOM  14717  HG  LEU C 967       8.454  17.567  14.023  1.00  0.170          H  
ATOM  14718 1HD1 LEU C 967      10.891  17.200  13.796  1.00  0.170          H  
ATOM  14719 2HD1 LEU C 967      10.236  18.012  12.364  1.00  0.170          H  
ATOM  14720 3HD1 LEU C 967      11.142  18.945  13.580  1.00  0.170          H  
ATOM  14721 1HD2 LEU C 967       9.851  17.600  16.050  1.00  0.170          H  
ATOM  14722 2HD2 LEU C 967      10.104  19.350  15.857  1.00  0.170          H  
ATOM  14723 3HD2 LEU C 967       8.481  18.723  16.215  1.00  0.170          H  
ATOM  14724  N   ASN C 968       5.962  21.658  12.454  1.00  0.110          N  
ATOM  14725  CA  ASN C 968       5.755  22.889  11.713  1.00  0.130          C  
ATOM  14726  C   ASN C 968       7.055  23.317  11.048  1.00  0.110          C  
ATOM  14727  O   ASN C 968       7.396  24.502  11.033  1.00  0.150          O  
ATOM  14728  CB  ASN C 968       5.213  23.988  12.614  1.00  0.170          C  
ATOM  14729  CG  ASN C 968       3.847  23.685  13.148  1.00  0.170          C  
ATOM  14730  OD1 ASN C 968       2.976  23.166  12.436  1.00  0.170          O  
ATOM  14731  ND2 ASN C 968       3.630  24.007  14.402  1.00  0.170          N  
ATOM  14732  H   ASN C 968       5.319  20.891  12.252  1.00  0.130          H  
ATOM  14733  HA  ASN C 968       5.029  22.694  10.920  1.00  0.160          H  
ATOM  14734 1HB  ASN C 968       5.884  24.159  13.449  1.00  0.210          H  
ATOM  14735 2HB  ASN C 968       5.165  24.909  12.060  1.00  0.210          H  
ATOM  14736 1HD2 ASN C 968       2.737  23.830  14.814  1.00  0.210          H  
ATOM  14737 2HD2 ASN C 968       4.358  24.425  14.943  1.00  0.210          H  
ATOM  14738  N   HIS C 969       7.796  22.348  10.507  1.00  0.070          N  
ATOM  14739  CA  HIS C 969       9.047  22.645   9.850  1.00  0.060          C  
ATOM  14740  C   HIS C 969       8.818  22.521   8.352  1.00  0.050          C  
ATOM  14741  O   HIS C 969       8.575  21.411   7.877  1.00  0.050          O  
ATOM  14742  CB  HIS C 969      10.126  21.660  10.311  1.00  0.090          C  
ATOM  14743  CG  HIS C 969      11.482  21.928   9.747  1.00  0.090          C  
ATOM  14744  ND1 HIS C 969      12.281  22.957  10.200  1.00  0.090          N  
ATOM  14745  CD2 HIS C 969      12.187  21.300   8.774  1.00  0.090          C  
ATOM  14746  CE1 HIS C 969      13.422  22.948   9.536  1.00  0.090          C  
ATOM  14747  NE2 HIS C 969      13.397  21.946   8.666  1.00  0.090          N  
ATOM  14748  H   HIS C 969       7.464  21.376  10.530  1.00  0.080          H  
ATOM  14749  HA  HIS C 969       9.366  23.640  10.122  1.00  0.070          H  
ATOM  14750 1HB  HIS C 969      10.200  21.692  11.402  1.00  0.110          H  
ATOM  14751 2HB  HIS C 969       9.833  20.643  10.036  1.00  0.110          H  
ATOM  14752  HD1 HIS C 969      11.994  23.709  10.798  1.00  0.110          H  
ATOM  14753  HD2 HIS C 969      11.965  20.441   8.142  1.00  0.110          H  
ATOM  14754  HE1 HIS C 969      14.180  23.691   9.751  1.00  0.110          H  
ATOM  14755  N   PRO C 970       8.857  23.609   7.572  1.00  0.050          N  
ATOM  14756  CA  PRO C 970       8.555  23.576   6.164  1.00  0.040          C  
ATOM  14757  C   PRO C 970       9.571  22.730   5.441  1.00  0.050          C  
ATOM  14758  O   PRO C 970      10.780  22.872   5.681  1.00  0.060          O  
ATOM  14759  CB  PRO C 970       8.630  25.039   5.769  1.00  0.060          C  
ATOM  14760  CG  PRO C 970       9.522  25.683   6.814  1.00  0.060          C  
ATOM  14761  CD  PRO C 970       9.307  24.904   8.081  1.00  0.060          C  
ATOM  14762  HA  PRO C 970       7.539  23.180   6.024  1.00  0.050          H  
ATOM  14763 1HB  PRO C 970       9.023  25.125   4.752  1.00  0.070          H  
ATOM  14764 2HB  PRO C 970       7.631  25.429   5.752  1.00  0.070          H  
ATOM  14765 1HG  PRO C 970      10.562  25.673   6.489  1.00  0.070          H  
ATOM  14766 2HG  PRO C 970       9.257  26.721   6.957  1.00  0.070          H  
ATOM  14767 1HD  PRO C 970      10.291  24.828   8.578  1.00  0.070          H  
ATOM  14768 2HD  PRO C 970       8.536  25.374   8.721  1.00  0.070          H  
ATOM  14769  N   VAL C 971       9.077  21.884   4.555  1.00  0.060          N  
ATOM  14770  CA  VAL C 971       9.917  21.008   3.766  1.00  0.060          C  
ATOM  14771  C   VAL C 971       9.492  20.991   2.324  1.00  0.060          C  
ATOM  14772  O   VAL C 971       8.355  20.604   2.001  1.00  0.060          O  
ATOM  14773  CB  VAL C 971       9.953  19.563   4.295  1.00  0.080          C  
ATOM  14774  CG1 VAL C 971      10.846  18.759   3.413  1.00  0.080          C  
ATOM  14775  CG2 VAL C 971      10.476  19.524   5.709  1.00  0.080          C  
ATOM  14776  H   VAL C 971       8.062  21.898   4.414  1.00  0.070          H  
ATOM  14777  HA  VAL C 971      10.931  21.390   3.813  1.00  0.070          H  
ATOM  14778  HB  VAL C 971       8.962  19.121   4.266  1.00  0.100          H  
ATOM  14779 1HG1 VAL C 971      10.884  17.765   3.812  1.00  0.100          H  
ATOM  14780 2HG1 VAL C 971      10.481  18.727   2.386  1.00  0.100          H  
ATOM  14781 3HG1 VAL C 971      11.840  19.203   3.429  1.00  0.100          H  
ATOM  14782 1HG2 VAL C 971      10.515  18.497   6.052  1.00  0.100          H  
ATOM  14783 2HG2 VAL C 971      11.464  19.949   5.742  1.00  0.100          H  
ATOM  14784 3HG2 VAL C 971       9.830  20.087   6.350  1.00  0.100          H  
ATOM  14785  N   PHE C 972      10.436  21.323   1.466  1.00  0.060          N  
ATOM  14786  CA  PHE C 972      10.194  21.376   0.049  1.00  0.070          C  
ATOM  14787  C   PHE C 972      10.888  20.171  -0.573  1.00  0.070          C  
ATOM  14788  O   PHE C 972      12.076  19.947  -0.326  1.00  0.060          O  
ATOM  14789  CB  PHE C 972      10.729  22.680  -0.471  1.00  0.090          C  
ATOM  14790  CG  PHE C 972      10.069  23.898   0.205  1.00  0.090          C  
ATOM  14791  CD1 PHE C 972      10.624  24.422   1.385  1.00  0.090          C  
ATOM  14792  CD2 PHE C 972       8.964  24.542  -0.331  1.00  0.090          C  
ATOM  14793  CE1 PHE C 972      10.096  25.530   1.998  1.00  0.090          C  
ATOM  14794  CE2 PHE C 972       8.441  25.664   0.296  1.00  0.090          C  
ATOM  14795  CZ  PHE C 972       9.007  26.152   1.456  1.00  0.090          C  
ATOM  14796  H   PHE C 972      11.352  21.592   1.839  1.00  0.070          H  
ATOM  14797  HA  PHE C 972       9.136  21.325  -0.130  1.00  0.080          H  
ATOM  14798 1HB  PHE C 972      11.787  22.721  -0.311  1.00  0.110          H  
ATOM  14799 2HB  PHE C 972      10.552  22.743  -1.541  1.00  0.110          H  
ATOM  14800  HD1 PHE C 972      11.502  23.939   1.819  1.00  0.110          H  
ATOM  14801  HD2 PHE C 972       8.513  24.173  -1.258  1.00  0.110          H  
ATOM  14802  HE1 PHE C 972      10.552  25.917   2.913  1.00  0.110          H  
ATOM  14803  HE2 PHE C 972       7.579  26.166  -0.137  1.00  0.110          H  
ATOM  14804  HZ  PHE C 972       8.594  27.037   1.935  1.00  0.110          H  
ATOM  14805  N   ALA C 973      10.158  19.384  -1.361  1.00  0.080          N  
ATOM  14806  CA  ALA C 973      10.717  18.141  -1.906  1.00  0.100          C  
ATOM  14807  C   ALA C 973      10.099  17.713  -3.241  1.00  0.080          C  
ATOM  14808  O   ALA C 973       9.062  18.232  -3.667  1.00  0.070          O  
ATOM  14809  CB  ALA C 973      10.524  17.032  -0.879  1.00  0.130          C  
ATOM  14810  H   ALA C 973       9.178  19.634  -1.514  1.00  0.100          H  
ATOM  14811  HA  ALA C 973      11.778  18.296  -2.068  1.00  0.120          H  
ATOM  14812 1HB  ALA C 973      10.968  16.108  -1.228  1.00  0.160          H  
ATOM  14813 2HB  ALA C 973      10.990  17.320   0.057  1.00  0.160          H  
ATOM  14814 3HB  ALA C 973       9.473  16.873  -0.718  1.00  0.160          H  
ATOM  14815  N   TYR C 974      10.769  16.780  -3.938  1.00  0.100          N  
ATOM  14816  CA  TYR C 974      10.234  16.234  -5.185  1.00  0.080          C  
ATOM  14817  C   TYR C 974       9.111  15.266  -4.828  1.00  0.090          C  
ATOM  14818  O   TYR C 974       8.116  15.108  -5.556  1.00  0.100          O  
ATOM  14819  CB  TYR C 974      11.308  15.476  -5.984  1.00  0.120          C  
ATOM  14820  CG  TYR C 974      12.412  16.286  -6.693  1.00  0.120          C  
ATOM  14821  CD1 TYR C 974      13.627  15.698  -6.866  1.00  0.120          C  
ATOM  14822  CD2 TYR C 974      12.207  17.544  -7.201  1.00  0.120          C  
ATOM  14823  CE1 TYR C 974      14.633  16.339  -7.537  1.00  0.120          C  
ATOM  14824  CE2 TYR C 974      13.209  18.191  -7.883  1.00  0.120          C  
ATOM  14825  CZ  TYR C 974      14.420  17.580  -8.053  1.00  0.120          C  
ATOM  14826  OH  TYR C 974      15.432  18.199  -8.744  1.00  0.120          O  
ATOM  14827  H   TYR C 974      11.620  16.362  -3.555  1.00  0.120          H  
ATOM  14828  HA  TYR C 974       9.805  17.038  -5.783  1.00  0.100          H  
ATOM  14829 1HB  TYR C 974      11.802  14.774  -5.313  1.00  0.140          H  
ATOM  14830 2HB  TYR C 974      10.811  14.874  -6.747  1.00  0.140          H  
ATOM  14831  HD1 TYR C 974      13.785  14.713  -6.477  1.00  0.140          H  
ATOM  14832  HD2 TYR C 974      11.275  18.015  -7.081  1.00  0.140          H  
ATOM  14833  HE1 TYR C 974      15.591  15.852  -7.671  1.00  0.140          H  
ATOM  14834  HE2 TYR C 974      13.031  19.187  -8.293  1.00  0.140          H  
ATOM  14835  HH  TYR C 974      15.097  19.002  -9.156  1.00  0.140          H  
ATOM  14836  N   GLY C 975       9.282  14.602  -3.685  1.00  0.090          N  
ATOM  14837  CA  GLY C 975       8.310  13.620  -3.246  1.00  0.110          C  
ATOM  14838  C   GLY C 975       8.592  13.055  -1.867  1.00  0.120          C  
ATOM  14839  O   GLY C 975       9.253  13.665  -1.019  1.00  0.130          O  
ATOM  14840  H   GLY C 975      10.143  14.757  -3.156  1.00  0.110          H  
ATOM  14841 1HA  GLY C 975       7.320  14.077  -3.248  1.00  0.130          H  
ATOM  14842 2HA  GLY C 975       8.279  12.804  -3.966  1.00  0.130          H  
ATOM  14843  N   VAL C 976       8.018  11.899  -1.621  1.00  0.120          N  
ATOM  14844  CA  VAL C 976       8.104  11.269  -0.322  1.00  0.120          C  
ATOM  14845  C   VAL C 976       8.586   9.841  -0.451  1.00  0.110          C  
ATOM  14846  O   VAL C 976       8.559   9.266  -1.547  1.00  0.150          O  
ATOM  14847  CB  VAL C 976       6.720  11.291   0.360  1.00  0.170          C  
ATOM  14848  CG1 VAL C 976       6.241  12.741   0.513  1.00  0.170          C  
ATOM  14849  CG2 VAL C 976       5.707  10.453  -0.445  1.00  0.170          C  
ATOM  14850  H   VAL C 976       7.504  11.445  -2.362  1.00  0.140          H  
ATOM  14851  HA  VAL C 976       8.805  11.819   0.299  1.00  0.140          H  
ATOM  14852  HB  VAL C 976       6.818  10.873   1.362  1.00  0.200          H  
ATOM  14853 1HG1 VAL C 976       5.278  12.755   1.012  1.00  0.200          H  
ATOM  14854 2HG1 VAL C 976       6.968  13.298   1.099  1.00  0.200          H  
ATOM  14855 3HG1 VAL C 976       6.134  13.205  -0.459  1.00  0.200          H  
ATOM  14856 1HG2 VAL C 976       4.740  10.471   0.061  1.00  0.200          H  
ATOM  14857 2HG2 VAL C 976       5.594  10.866  -1.441  1.00  0.200          H  
ATOM  14858 3HG2 VAL C 976       6.049   9.419  -0.519  1.00  0.200          H  
ATOM  14859  N   GLY C 977       8.969   9.272   0.681  1.00  0.090          N  
ATOM  14860  CA  GLY C 977       9.370   7.880   0.785  1.00  0.120          C  
ATOM  14861  C   GLY C 977       9.266   7.450   2.240  1.00  0.080          C  
ATOM  14862  O   GLY C 977       8.980   8.265   3.106  1.00  0.070          O  
ATOM  14863  H   GLY C 977       9.006   9.857   1.517  1.00  0.110          H  
ATOM  14864 1HA  GLY C 977       8.720   7.282   0.179  1.00  0.140          H  
ATOM  14865 2HA  GLY C 977      10.387   7.747   0.414  1.00  0.140          H  
ATOM  14866  N   SER C 978       9.459   6.173   2.538  1.00  0.140          N  
ATOM  14867  CA  SER C 978       9.306   5.736   3.925  1.00  0.110          C  
ATOM  14868  C   SER C 978      10.586   5.146   4.498  1.00  0.120          C  
ATOM  14869  O   SER C 978      10.784   5.126   5.714  1.00  0.120          O  
ATOM  14870  CB  SER C 978       8.222   4.685   4.000  1.00  0.170          C  
ATOM  14871  OG  SER C 978       8.605   3.551   3.294  1.00  0.170          O  
ATOM  14872  H   SER C 978       9.695   5.509   1.816  1.00  0.170          H  
ATOM  14873  HA  SER C 978       9.011   6.590   4.535  1.00  0.130          H  
ATOM  14874 1HB  SER C 978       8.031   4.424   5.020  1.00  0.200          H  
ATOM  14875 2HB  SER C 978       7.288   5.081   3.585  1.00  0.200          H  
ATOM  14876  HG  SER C 978       7.908   2.904   3.437  1.00  0.200          H  
ATOM  14877  N   SER C 979      11.470   4.708   3.609  1.00  0.160          N  
ATOM  14878  CA  SER C 979      12.704   4.021   3.951  1.00  0.180          C  
ATOM  14879  C   SER C 979      13.879   4.955   4.161  1.00  0.190          C  
ATOM  14880  O   SER C 979      13.941   6.041   3.579  1.00  0.200          O  
ATOM  14881  CB  SER C 979      13.006   3.042   2.843  1.00  0.240          C  
ATOM  14882  OG  SER C 979      11.987   2.103   2.773  1.00  0.240          O  
ATOM  14883  H   SER C 979      11.243   4.781   2.635  1.00  0.190          H  
ATOM  14884  HA  SER C 979      12.547   3.473   4.879  1.00  0.220          H  
ATOM  14885 1HB  SER C 979      13.059   3.576   1.914  1.00  0.290          H  
ATOM  14886 2HB  SER C 979      13.966   2.549   3.016  1.00  0.290          H  
ATOM  14887  HG  SER C 979      12.208   1.463   2.077  1.00  0.290          H  
ATOM  14888  N   ALA C 980      14.818   4.517   5.000  1.00  0.230          N  
ATOM  14889  CA  ALA C 980      16.056   5.239   5.263  1.00  0.220          C  
ATOM  14890  C   ALA C 980      17.033   5.172   4.067  1.00  0.190          C  
ATOM  14891  O   ALA C 980      17.193   4.098   3.465  1.00  0.350          O  
ATOM  14892  CB  ALA C 980      16.710   4.659   6.512  1.00  0.310          C  
ATOM  14893  H   ALA C 980      14.657   3.628   5.460  1.00  0.280          H  
ATOM  14894  HA  ALA C 980      15.784   6.273   5.437  1.00  0.260          H  
ATOM  14895 1HB  ALA C 980      17.618   5.185   6.770  1.00  0.370          H  
ATOM  14896 2HB  ALA C 980      16.012   4.730   7.348  1.00  0.370          H  
ATOM  14897 3HB  ALA C 980      16.946   3.618   6.336  1.00  0.370          H  
ATOM  14898  N   PRO C 981      17.808   6.255   3.799  1.00  0.160          N  
ATOM  14899  CA  PRO C 981      18.770   6.401   2.715  1.00  0.210          C  
ATOM  14900  C   PRO C 981      19.899   5.413   2.754  1.00  0.280          C  
ATOM  14901  O   PRO C 981      20.482   5.125   1.713  1.00  0.290          O  
ATOM  14902  CB  PRO C 981      19.353   7.800   2.939  1.00  0.320          C  
ATOM  14903  CG  PRO C 981      19.105   8.099   4.389  1.00  0.320          C  
ATOM  14904  CD  PRO C 981      17.792   7.426   4.705  1.00  0.320          C  
ATOM  14905  HA  PRO C 981      18.239   6.356   1.754  1.00  0.250          H  
ATOM  14906 1HB  PRO C 981      20.433   7.787   2.707  1.00  0.380          H  
ATOM  14907 2HB  PRO C 981      18.900   8.512   2.252  1.00  0.380          H  
ATOM  14908 1HG  PRO C 981      19.936   7.727   5.001  1.00  0.380          H  
ATOM  14909 2HG  PRO C 981      19.069   9.188   4.541  1.00  0.380          H  
ATOM  14910 1HD  PRO C 981      17.815   7.155   5.752  1.00  0.380          H  
ATOM  14911 2HD  PRO C 981      16.956   8.094   4.463  1.00  0.380          H  
ATOM  14912  N   LYS C 982      20.165   4.851   3.936  1.00  0.310          N  
ATOM  14913  CA  LYS C 982      21.242   3.893   4.177  1.00  0.370          C  
ATOM  14914  C   LYS C 982      21.293   2.733   3.191  1.00  0.270          C  
ATOM  14915  O   LYS C 982      22.321   2.069   3.065  1.00  0.220          O  
ATOM  14916  CB  LYS C 982      21.102   3.318   5.586  1.00  0.490          C  
ATOM  14917  CG  LYS C 982      19.876   2.399   5.773  1.00  0.490          C  
ATOM  14918  CD  LYS C 982      19.621   2.042   7.248  1.00  0.490          C  
ATOM  14919  CE  LYS C 982      20.710   1.121   7.798  1.00  0.490          C  
ATOM  14920  NZ  LYS C 982      20.395   0.624   9.158  1.00  0.490          N  
ATOM  14921  H   LYS C 982      19.614   5.130   4.732  1.00  0.370          H  
ATOM  14922  HA  LYS C 982      22.188   4.432   4.103  1.00  0.440          H  
ATOM  14923 1HB  LYS C 982      22.001   2.752   5.821  1.00  0.590          H  
ATOM  14924 2HB  LYS C 982      21.027   4.135   6.302  1.00  0.590          H  
ATOM  14925 1HG  LYS C 982      18.997   2.887   5.361  1.00  0.590          H  
ATOM  14926 2HG  LYS C 982      20.032   1.468   5.230  1.00  0.590          H  
ATOM  14927 1HD  LYS C 982      19.591   2.954   7.844  1.00  0.590          H  
ATOM  14928 2HD  LYS C 982      18.657   1.538   7.340  1.00  0.590          H  
ATOM  14929 1HE  LYS C 982      20.838   0.270   7.129  1.00  0.590          H  
ATOM  14930 2HE  LYS C 982      21.644   1.673   7.851  1.00  0.590          H  
ATOM  14931 1HZ  LYS C 982      21.153   0.038   9.475  1.00  0.590          H  
ATOM  14932 2HZ  LYS C 982      20.293   1.406   9.783  1.00  0.590          H  
ATOM  14933 3HZ  LYS C 982      19.521   0.066   9.160  1.00  0.590          H  
ATOM  14934  N   ALA C 983      20.169   2.435   2.543  1.00  0.350          N  
ATOM  14935  CA  ALA C 983      20.123   1.337   1.591  1.00  0.380          C  
ATOM  14936  C   ALA C 983      20.854   1.680   0.288  1.00  0.330          C  
ATOM  14937  O   ALA C 983      21.237   0.793  -0.480  1.00  0.370          O  
ATOM  14938  CB  ALA C 983      18.685   1.011   1.272  1.00  0.520          C  
ATOM  14939  H   ALA C 983      19.329   3.002   2.723  1.00  0.420          H  
ATOM  14940  HA  ALA C 983      20.606   0.472   2.043  1.00  0.460          H  
ATOM  14941 1HB  ALA C 983      18.641   0.178   0.575  1.00  0.620          H  
ATOM  14942 2HB  ALA C 983      18.152   0.756   2.175  1.00  0.620          H  
ATOM  14943 3HB  ALA C 983      18.236   1.881   0.826  1.00  0.620          H  
ATOM  14944  N   VAL C 984      20.928   2.977   0.001  1.00  0.270          N  
ATOM  14945  CA  VAL C 984      21.455   3.510  -1.242  1.00  0.270          C  
ATOM  14946  C   VAL C 984      22.556   4.570  -1.167  1.00  0.250          C  
ATOM  14947  O   VAL C 984      23.535   4.450  -1.908  1.00  0.260          O  
ATOM  14948  CB  VAL C 984      20.270   4.029  -2.081  1.00  0.380          C  
ATOM  14949  CG1 VAL C 984      19.384   2.890  -2.507  1.00  0.380          C  
ATOM  14950  CG2 VAL C 984      19.402   4.938  -1.217  1.00  0.380          C  
ATOM  14951  H   VAL C 984      20.649   3.630   0.725  1.00  0.320          H  
ATOM  14952  HA  VAL C 984      21.876   2.668  -1.787  1.00  0.320          H  
ATOM  14953  HB  VAL C 984      20.635   4.550  -2.963  1.00  0.450          H  
ATOM  14954 1HG1 VAL C 984      18.546   3.278  -3.085  1.00  0.450          H  
ATOM  14955 2HG1 VAL C 984      19.961   2.198  -3.119  1.00  0.450          H  
ATOM  14956 3HG1 VAL C 984      19.011   2.372  -1.642  1.00  0.450          H  
ATOM  14957 1HG2 VAL C 984      18.608   5.247  -1.774  1.00  0.450          H  
ATOM  14958 2HG2 VAL C 984      19.024   4.392  -0.357  1.00  0.450          H  
ATOM  14959 3HG2 VAL C 984      19.921   5.790  -0.885  1.00  0.450          H  
ATOM  14960  N   VAL C 985      22.379   5.624  -0.347  1.00  0.250          N  
ATOM  14961  CA  VAL C 985      23.316   6.758  -0.287  1.00  0.230          C  
ATOM  14962  C   VAL C 985      23.728   7.175   1.112  1.00  0.240          C  
ATOM  14963  O   VAL C 985      23.059   6.900   2.108  1.00  0.300          O  
ATOM  14964  CB  VAL C 985      22.759   8.019  -1.005  1.00  0.330          C  
ATOM  14965  CG1 VAL C 985      22.528   7.705  -2.447  1.00  0.330          C  
ATOM  14966  CG2 VAL C 985      21.469   8.523  -0.320  1.00  0.330          C  
ATOM  14967  H   VAL C 985      21.579   5.603   0.286  1.00  0.300          H  
ATOM  14968  HA  VAL C 985      24.221   6.469  -0.810  1.00  0.280          H  
ATOM  14969  HB  VAL C 985      23.510   8.811  -0.962  1.00  0.400          H  
ATOM  14970 1HG1 VAL C 985      22.164   8.577  -2.956  1.00  0.400          H  
ATOM  14971 2HG1 VAL C 985      23.446   7.389  -2.902  1.00  0.400          H  
ATOM  14972 3HG1 VAL C 985      21.806   6.917  -2.520  1.00  0.400          H  
ATOM  14973 1HG2 VAL C 985      21.114   9.416  -0.834  1.00  0.400          H  
ATOM  14974 2HG2 VAL C 985      20.707   7.766  -0.355  1.00  0.400          H  
ATOM  14975 3HG2 VAL C 985      21.674   8.770   0.720  1.00  0.400          H  
ATOM  14976  N   LYS C 986      24.813   7.923   1.141  1.00  0.260          N  
ATOM  14977  CA  LYS C 986      25.355   8.525   2.338  1.00  0.280          C  
ATOM  14978  C   LYS C 986      25.783   9.943   2.023  1.00  0.230          C  
ATOM  14979  O   LYS C 986      26.181  10.237   0.892  1.00  0.240          O  
ATOM  14980  CB  LYS C 986      26.535   7.677   2.837  1.00  0.380          C  
ATOM  14981  CG  LYS C 986      27.688   7.573   1.819  1.00  0.380          C  
ATOM  14982  CD  LYS C 986      28.790   6.606   2.255  1.00  0.380          C  
ATOM  14983  CE  LYS C 986      29.861   6.496   1.162  1.00  0.380          C  
ATOM  14984  NZ  LYS C 986      30.909   5.476   1.471  1.00  0.380          N  
ATOM  14985  H   LYS C 986      25.289   8.083   0.248  1.00  0.310          H  
ATOM  14986  HA  LYS C 986      24.583   8.562   3.106  1.00  0.340          H  
ATOM  14987 1HB  LYS C 986      26.937   8.122   3.746  1.00  0.460          H  
ATOM  14988 2HB  LYS C 986      26.191   6.676   3.079  1.00  0.460          H  
ATOM  14989 1HG  LYS C 986      27.299   7.268   0.843  1.00  0.460          H  
ATOM  14990 2HG  LYS C 986      28.138   8.558   1.710  1.00  0.460          H  
ATOM  14991 1HD  LYS C 986      29.265   6.980   3.149  1.00  0.460          H  
ATOM  14992 2HD  LYS C 986      28.379   5.619   2.462  1.00  0.460          H  
ATOM  14993 1HE  LYS C 986      29.382   6.223   0.227  1.00  0.460          H  
ATOM  14994 2HE  LYS C 986      30.339   7.463   1.041  1.00  0.460          H  
ATOM  14995 1HZ  LYS C 986      31.596   5.447   0.690  1.00  0.460          H  
ATOM  14996 2HZ  LYS C 986      31.394   5.705   2.325  1.00  0.460          H  
ATOM  14997 3HZ  LYS C 986      30.471   4.558   1.556  1.00  0.460          H  
ATOM  14998  N   ALA C 987      25.680  10.849   2.989  1.00  0.210          N  
ATOM  14999  CA  ALA C 987      26.230  12.170   2.733  1.00  0.190          C  
ATOM  15000  C   ALA C 987      27.729  11.976   2.598  1.00  0.200          C  
ATOM  15001  O   ALA C 987      28.291  11.224   3.387  1.00  0.220          O  
ATOM  15002  CB  ALA C 987      25.880  13.139   3.846  1.00  0.270          C  
ATOM  15003  H   ALA C 987      25.299  10.608   3.894  1.00  0.250          H  
ATOM  15004  HA  ALA C 987      25.838  12.555   1.799  1.00  0.230          H  
ATOM  15005 1HB  ALA C 987      26.326  14.099   3.621  1.00  0.330          H  
ATOM  15006 2HB  ALA C 987      24.798  13.242   3.912  1.00  0.330          H  
ATOM  15007 3HB  ALA C 987      26.271  12.769   4.795  1.00  0.330          H  
ATOM  15008  N   VAL C 988      28.382  12.666   1.665  1.00  0.200          N  
ATOM  15009  CA  VAL C 988      29.845  12.580   1.520  1.00  0.210          C  
ATOM  15010  C   VAL C 988      30.564  13.909   1.711  1.00  0.200          C  
ATOM  15011  O   VAL C 988      31.788  13.951   1.842  1.00  0.270          O  
ATOM  15012  CB  VAL C 988      30.259  11.943   0.176  1.00  0.290          C  
ATOM  15013  CG1 VAL C 988      29.782  10.497   0.129  1.00  0.290          C  
ATOM  15014  CG2 VAL C 988      29.652  12.746  -1.013  1.00  0.290          C  
ATOM  15015  H   VAL C 988      27.840  13.261   1.048  1.00  0.240          H  
ATOM  15016  HA  VAL C 988      30.214  11.908   2.298  1.00  0.250          H  
ATOM  15017  HB  VAL C 988      31.341  11.941   0.110  1.00  0.350          H  
ATOM  15018 1HG1 VAL C 988      30.112  10.037  -0.794  1.00  0.350          H  
ATOM  15019 2HG1 VAL C 988      30.221   9.957   0.972  1.00  0.350          H  
ATOM  15020 3HG1 VAL C 988      28.697  10.459   0.197  1.00  0.350          H  
ATOM  15021 1HG2 VAL C 988      29.946  12.287  -1.940  1.00  0.350          H  
ATOM  15022 2HG2 VAL C 988      28.568  12.735  -0.945  1.00  0.350          H  
ATOM  15023 3HG2 VAL C 988      30.000  13.777  -0.995  1.00  0.350          H  
ATOM  15024  N   GLY C 989      29.817  15.000   1.764  1.00  0.170          N  
ATOM  15025  CA  GLY C 989      30.457  16.280   2.016  1.00  0.140          C  
ATOM  15026  C   GLY C 989      29.450  17.379   2.256  1.00  0.110          C  
ATOM  15027  O   GLY C 989      28.319  17.328   1.771  1.00  0.100          O  
ATOM  15028  H   GLY C 989      28.821  14.939   1.562  1.00  0.200          H  
ATOM  15029 1HA  GLY C 989      31.119  16.197   2.876  1.00  0.170          H  
ATOM  15030 2HA  GLY C 989      31.079  16.541   1.161  1.00  0.170          H  
ATOM  15031  N   THR C 990      29.876  18.392   3.001  1.00  0.100          N  
ATOM  15032  CA  THR C 990      29.029  19.529   3.320  1.00  0.080          C  
ATOM  15033  C   THR C 990      29.750  20.803   2.965  1.00  0.080          C  
ATOM  15034  O   THR C 990      30.978  20.812   2.874  1.00  0.090          O  
ATOM  15035  CB  THR C 990      28.657  19.535   4.815  1.00  0.120          C  
ATOM  15036  OG1 THR C 990      29.843  19.696   5.614  1.00  0.120          O  
ATOM  15037  CG2 THR C 990      28.004  18.214   5.180  1.00  0.120          C  
ATOM  15038  H   THR C 990      30.817  18.375   3.372  1.00  0.120          H  
ATOM  15039  HA  THR C 990      28.119  19.475   2.727  1.00  0.100          H  
ATOM  15040  HB  THR C 990      27.968  20.356   5.018  1.00  0.140          H  
ATOM  15041  HG1 THR C 990      30.201  20.581   5.497  1.00  0.140          H  
ATOM  15042 1HG2 THR C 990      27.754  18.222   6.225  1.00  0.140          H  
ATOM  15043 2HG2 THR C 990      27.105  18.071   4.581  1.00  0.140          H  
ATOM  15044 3HG2 THR C 990      28.687  17.421   4.996  1.00  0.140          H  
ATOM  15045  N   ASN C 991      29.000  21.899   2.853  1.00  0.060          N  
ATOM  15046  CA  ASN C 991      29.570  23.194   2.455  1.00  0.040          C  
ATOM  15047  C   ASN C 991      30.271  23.064   1.106  1.00  0.050          C  
ATOM  15048  O   ASN C 991      31.371  23.580   0.890  1.00  0.080          O  
ATOM  15049  CB  ASN C 991      30.530  23.773   3.487  1.00  0.060          C  
ATOM  15050  CG  ASN C 991      29.872  24.159   4.752  1.00  0.060          C  
ATOM  15051  OD1 ASN C 991      28.779  24.736   4.740  1.00  0.060          O  
ATOM  15052  ND2 ASN C 991      30.506  23.864   5.857  1.00  0.060          N  
ATOM  15053  H   ASN C 991      27.986  21.781   2.962  1.00  0.070          H  
ATOM  15054  HA  ASN C 991      28.750  23.899   2.317  1.00  0.050          H  
ATOM  15055 1HB  ASN C 991      31.328  23.072   3.706  1.00  0.080          H  
ATOM  15056 2HB  ASN C 991      31.002  24.662   3.069  1.00  0.080          H  
ATOM  15057 1HD2 ASN C 991      30.108  24.105   6.744  1.00  0.080          H  
ATOM  15058 2HD2 ASN C 991      31.392  23.401   5.816  1.00  0.080          H  
ATOM  15059  N   VAL C 992      29.598  22.377   0.201  1.00  0.050          N  
ATOM  15060  CA  VAL C 992      30.075  22.129  -1.148  1.00  0.070          C  
ATOM  15061  C   VAL C 992      29.062  22.591  -2.168  1.00  0.070          C  
ATOM  15062  O   VAL C 992      27.902  22.843  -1.836  1.00  0.070          O  
ATOM  15063  CB  VAL C 992      30.351  20.620  -1.357  1.00  0.090          C  
ATOM  15064  CG1 VAL C 992      31.431  20.138  -0.422  1.00  0.090          C  
ATOM  15065  CG2 VAL C 992      29.070  19.813  -1.081  1.00  0.090          C  
ATOM  15066  H   VAL C 992      28.695  22.021   0.492  1.00  0.060          H  
ATOM  15067  HA  VAL C 992      31.002  22.681  -1.301  1.00  0.080          H  
ATOM  15068  HB  VAL C 992      30.684  20.453  -2.380  1.00  0.110          H  
ATOM  15069 1HG1 VAL C 992      31.616  19.079  -0.585  1.00  0.110          H  
ATOM  15070 2HG1 VAL C 992      32.345  20.701  -0.604  1.00  0.110          H  
ATOM  15071 3HG1 VAL C 992      31.127  20.285   0.579  1.00  0.110          H  
ATOM  15072 1HG2 VAL C 992      29.300  18.771  -1.233  1.00  0.110          H  
ATOM  15073 2HG2 VAL C 992      28.739  19.962  -0.054  1.00  0.110          H  
ATOM  15074 3HG2 VAL C 992      28.276  20.119  -1.765  1.00  0.110          H  
ATOM  15075  N   GLN C 993      29.485  22.704  -3.416  1.00  0.070          N  
ATOM  15076  CA  GLN C 993      28.524  23.058  -4.437  1.00  0.090          C  
ATOM  15077  C   GLN C 993      27.689  21.841  -4.767  1.00  0.110          C  
ATOM  15078  O   GLN C 993      28.218  20.732  -4.870  1.00  0.120          O  
ATOM  15079  CB  GLN C 993      29.213  23.549  -5.708  1.00  0.120          C  
ATOM  15080  CG  GLN C 993      29.948  24.860  -5.572  1.00  0.120          C  
ATOM  15081  CD  GLN C 993      30.512  25.326  -6.898  1.00  0.120          C  
ATOM  15082  OE1 GLN C 993      30.611  24.541  -7.849  1.00  0.120          O  
ATOM  15083  NE2 GLN C 993      30.879  26.600  -6.979  1.00  0.120          N  
ATOM  15084  H   GLN C 993      30.447  22.513  -3.657  1.00  0.080          H  
ATOM  15085  HA  GLN C 993      27.870  23.837  -4.056  1.00  0.110          H  
ATOM  15086 1HB  GLN C 993      29.931  22.801  -6.032  1.00  0.140          H  
ATOM  15087 2HB  GLN C 993      28.481  23.640  -6.491  1.00  0.140          H  
ATOM  15088 1HG  GLN C 993      29.260  25.603  -5.219  1.00  0.140          H  
ATOM  15089 2HG  GLN C 993      30.766  24.745  -4.865  1.00  0.140          H  
ATOM  15090 1HE2 GLN C 993      31.259  26.960  -7.833  1.00  0.140          H  
ATOM  15091 2HE2 GLN C 993      30.784  27.207  -6.188  1.00  0.140          H  
ATOM  15092  N   LEU C 994      26.402  22.046  -4.971  1.00  0.100          N  
ATOM  15093  CA  LEU C 994      25.537  20.964  -5.387  1.00  0.110          C  
ATOM  15094  C   LEU C 994      25.175  21.198  -6.821  1.00  0.120          C  
ATOM  15095  O   LEU C 994      24.892  22.332  -7.218  1.00  0.120          O  
ATOM  15096  CB  LEU C 994      24.264  20.944  -4.554  1.00  0.150          C  
ATOM  15097  CG  LEU C 994      24.464  20.890  -3.049  1.00  0.150          C  
ATOM  15098  CD1 LEU C 994      23.105  20.974  -2.388  1.00  0.150          C  
ATOM  15099  CD2 LEU C 994      25.217  19.626  -2.633  1.00  0.150          C  
ATOM  15100  H   LEU C 994      26.028  22.984  -4.823  1.00  0.120          H  
ATOM  15101  HA  LEU C 994      26.063  20.014  -5.316  1.00  0.130          H  
ATOM  15102 1HB  LEU C 994      23.697  21.830  -4.785  1.00  0.180          H  
ATOM  15103 2HB  LEU C 994      23.676  20.086  -4.855  1.00  0.180          H  
ATOM  15104  HG  LEU C 994      25.047  21.759  -2.742  1.00  0.180          H  
ATOM  15105 1HD1 LEU C 994      23.202  20.970  -1.318  1.00  0.180          H  
ATOM  15106 2HD1 LEU C 994      22.635  21.895  -2.703  1.00  0.180          H  
ATOM  15107 3HD1 LEU C 994      22.491  20.144  -2.673  1.00  0.180          H  
ATOM  15108 1HD2 LEU C 994      25.347  19.643  -1.567  1.00  0.180          H  
ATOM  15109 2HD2 LEU C 994      24.655  18.737  -2.916  1.00  0.180          H  
ATOM  15110 3HD2 LEU C 994      26.194  19.601  -3.103  1.00  0.180          H  
ATOM  15111  N   LYS C 995      25.109  20.124  -7.587  1.00  0.130          N  
ATOM  15112  CA  LYS C 995      24.724  20.226  -8.981  1.00  0.130          C  
ATOM  15113  C   LYS C 995      23.353  19.616  -9.158  1.00  0.130          C  
ATOM  15114  O   LYS C 995      23.140  18.447  -8.825  1.00  0.130          O  
ATOM  15115  CB  LYS C 995      25.787  19.545  -9.838  1.00  0.180          C  
ATOM  15116  CG  LYS C 995      27.197  20.168  -9.701  1.00  0.180          C  
ATOM  15117  CD  LYS C 995      27.265  21.594 -10.290  1.00  0.180          C  
ATOM  15118  CE  LYS C 995      28.671  22.177 -10.196  1.00  0.180          C  
ATOM  15119  NZ  LYS C 995      28.747  23.526 -10.818  1.00  0.180          N  
ATOM  15120  H   LYS C 995      25.338  19.220  -7.197  1.00  0.160          H  
ATOM  15121  HA  LYS C 995      24.645  21.273  -9.260  1.00  0.160          H  
ATOM  15122 1HB  LYS C 995      25.870  18.507  -9.534  1.00  0.220          H  
ATOM  15123 2HB  LYS C 995      25.496  19.554 -10.870  1.00  0.220          H  
ATOM  15124 1HG  LYS C 995      27.473  20.218  -8.647  1.00  0.220          H  
ATOM  15125 2HG  LYS C 995      27.919  19.536 -10.215  1.00  0.220          H  
ATOM  15126 1HD  LYS C 995      26.947  21.587 -11.331  1.00  0.220          H  
ATOM  15127 2HD  LYS C 995      26.604  22.263  -9.735  1.00  0.220          H  
ATOM  15128 1HE  LYS C 995      28.946  22.264  -9.142  1.00  0.220          H  
ATOM  15129 2HE  LYS C 995      29.376  21.516 -10.694  1.00  0.220          H  
ATOM  15130 1HZ  LYS C 995      29.687  23.896 -10.735  1.00  0.220          H  
ATOM  15131 2HZ  LYS C 995      28.504  23.460 -11.791  1.00  0.220          H  
ATOM  15132 3HZ  LYS C 995      28.084  24.162 -10.354  1.00  0.220          H  
ATOM  15133  N   ILE C 996      22.429  20.424  -9.653  1.00  0.130          N  
ATOM  15134  CA  ILE C 996      21.044  20.016  -9.801  1.00  0.120          C  
ATOM  15135  C   ILE C 996      20.652  19.869 -11.254  1.00  0.140          C  
ATOM  15136  O   ILE C 996      20.815  20.805 -12.034  1.00  0.170          O  
ATOM  15137  CB  ILE C 996      20.114  21.054  -9.141  1.00  0.170          C  
ATOM  15138  CG1 ILE C 996      20.558  21.334  -7.659  1.00  0.170          C  
ATOM  15139  CG2 ILE C 996      18.643  20.611  -9.233  1.00  0.170          C  
ATOM  15140  CD1 ILE C 996      20.608  20.157  -6.726  1.00  0.170          C  
ATOM  15141  H   ILE C 996      22.717  21.377  -9.906  1.00  0.160          H  
ATOM  15142  HA  ILE C 996      20.901  19.047  -9.326  1.00  0.140          H  
ATOM  15143  HB  ILE C 996      20.219  21.991  -9.664  1.00  0.210          H  
ATOM  15144 1HG1 ILE C 996      21.544  21.802  -7.673  1.00  0.210          H  
ATOM  15145 2HG1 ILE C 996      19.850  22.037  -7.238  1.00  0.210          H  
ATOM  15146 1HG2 ILE C 996      18.013  21.362  -8.790  1.00  0.210          H  
ATOM  15147 2HG2 ILE C 996      18.351  20.483 -10.275  1.00  0.210          H  
ATOM  15148 3HG2 ILE C 996      18.500  19.668  -8.708  1.00  0.210          H  
ATOM  15149 1HD1 ILE C 996      20.906  20.506  -5.740  1.00  0.210          H  
ATOM  15150 2HD1 ILE C 996      19.644  19.693  -6.665  1.00  0.210          H  
ATOM  15151 3HD1 ILE C 996      21.329  19.430  -7.076  1.00  0.210          H  
ATOM  15152  N   LEU C 997      20.102  18.720 -11.615  1.00  0.150          N  
ATOM  15153  CA  LEU C 997      19.668  18.507 -12.990  1.00  0.180          C  
ATOM  15154  C   LEU C 997      18.200  18.832 -13.176  1.00  0.200          C  
ATOM  15155  O   LEU C 997      17.318  18.214 -12.577  1.00  0.250          O  
ATOM  15156  CB  LEU C 997      19.920  17.055 -13.416  1.00  0.240          C  
ATOM  15157  CG  LEU C 997      19.392  16.631 -14.822  1.00  0.240          C  
ATOM  15158  CD1 LEU C 997      20.077  17.433 -15.954  1.00  0.240          C  
ATOM  15159  CD2 LEU C 997      19.641  15.139 -14.970  1.00  0.240          C  
ATOM  15160  H   LEU C 997      19.996  17.978 -10.922  1.00  0.180          H  
ATOM  15161  HA  LEU C 997      20.245  19.169 -13.635  1.00  0.220          H  
ATOM  15162 1HB  LEU C 997      20.990  16.862 -13.380  1.00  0.290          H  
ATOM  15163 2HB  LEU C 997      19.434  16.406 -12.690  1.00  0.290          H  
ATOM  15164  HG  LEU C 997      18.311  16.818 -14.881  1.00  0.290          H  
ATOM  15165 1HD1 LEU C 997      19.684  17.102 -16.911  1.00  0.290          H  
ATOM  15166 2HD1 LEU C 997      19.877  18.500 -15.844  1.00  0.290          H  
ATOM  15167 3HD1 LEU C 997      21.152  17.268 -15.926  1.00  0.290          H  
ATOM  15168 1HD2 LEU C 997      19.262  14.791 -15.917  1.00  0.290          H  
ATOM  15169 2HD2 LEU C 997      20.707  14.931 -14.910  1.00  0.290          H  
ATOM  15170 3HD2 LEU C 997      19.135  14.625 -14.168  1.00  0.290          H  
ATOM  15171  N   THR C 998      17.934  19.813 -14.023  1.00  0.180          N  
ATOM  15172  CA  THR C 998      16.586  20.247 -14.290  1.00  0.190          C  
ATOM  15173  C   THR C 998      15.985  19.531 -15.490  1.00  0.180          C  
ATOM  15174  O   THR C 998      16.672  18.870 -16.275  1.00  0.190          O  
ATOM  15175  CB  THR C 998      16.562  21.737 -14.552  1.00  0.260          C  
ATOM  15176  OG1 THR C 998      17.316  21.967 -15.701  1.00  0.260          O  
ATOM  15177  CG2 THR C 998      17.178  22.472 -13.411  1.00  0.260          C  
ATOM  15178  H   THR C 998      18.697  20.325 -14.488  1.00  0.220          H  
ATOM  15179  HA  THR C 998      15.972  20.031 -13.417  1.00  0.230          H  
ATOM  15180  HB  THR C 998      15.543  22.067 -14.715  1.00  0.310          H  
ATOM  15181  HG1 THR C 998      17.114  22.837 -16.094  1.00  0.310          H  
ATOM  15182 1HG2 THR C 998      17.161  23.529 -13.641  1.00  0.310          H  
ATOM  15183 2HG2 THR C 998      16.618  22.281 -12.507  1.00  0.310          H  
ATOM  15184 3HG2 THR C 998      18.211  22.148 -13.266  1.00  0.310          H  
ATOM  15185  N   SER C 999      14.682  19.712 -15.662  1.00  0.200          N  
ATOM  15186  CA  SER C 999      13.934  19.103 -16.753  1.00  0.210          C  
ATOM  15187  C   SER C 999      14.312  19.630 -18.138  1.00  0.220          C  
ATOM  15188  O   SER C 999      14.052  18.987 -19.155  1.00  0.260          O  
ATOM  15189  CB  SER C 999      12.462  19.293 -16.495  1.00  0.290          C  
ATOM  15190  OG  SER C 999      12.110  18.605 -15.331  1.00  0.290          O  
ATOM  15191  H   SER C 999      14.176  20.265 -14.989  1.00  0.240          H  
ATOM  15192  HA  SER C 999      14.137  18.040 -16.732  1.00  0.250          H  
ATOM  15193 1HB  SER C 999      12.232  20.353 -16.389  1.00  0.350          H  
ATOM  15194 2HB  SER C 999      11.886  18.906 -17.338  1.00  0.350          H  
ATOM  15195  HG  SER C 999      12.271  17.650 -15.546  1.00  0.350          H  
ATOM  15196  N   ASP C1000      14.922  20.813 -18.185  1.00  0.200          N  
ATOM  15197  CA  ASP C1000      15.336  21.432 -19.436  1.00  0.240          C  
ATOM  15198  C   ASP C1000      16.783  21.057 -19.801  1.00  0.140          C  
ATOM  15199  O   ASP C1000      17.335  21.553 -20.787  1.00  0.130          O  
ATOM  15200  CB  ASP C1000      15.127  22.950 -19.341  1.00  0.320          C  
ATOM  15201  CG  ASP C1000      15.943  23.591 -18.278  1.00  0.320          C  
ATOM  15202  OD1 ASP C1000      16.786  22.911 -17.753  1.00  0.320          O  
ATOM  15203  OD2 ASP C1000      15.725  24.736 -17.954  1.00  0.320          O  
ATOM  15204  H   ASP C1000      15.133  21.298 -17.321  1.00  0.240          H  
ATOM  15205  HA  ASP C1000      14.684  21.065 -20.231  1.00  0.290          H  
ATOM  15206 1HB  ASP C1000      15.358  23.410 -20.303  1.00  0.380          H  
ATOM  15207 2HB  ASP C1000      14.081  23.154 -19.127  1.00  0.380          H  
ATOM  15208  N   GLY C1001      17.388  20.146 -19.022  1.00  0.130          N  
ATOM  15209  CA  GLY C1001      18.744  19.659 -19.245  1.00  0.150          C  
ATOM  15210  C   GLY C1001      19.840  20.539 -18.641  1.00  0.180          C  
ATOM  15211  O   GLY C1001      21.027  20.212 -18.744  1.00  0.320          O  
ATOM  15212  H   GLY C1001      16.898  19.773 -18.206  1.00  0.160          H  
ATOM  15213 1HA  GLY C1001      18.820  18.660 -18.817  1.00  0.180          H  
ATOM  15214 2HA  GLY C1001      18.912  19.555 -20.314  1.00  0.180          H  
ATOM  15215  N   VAL C1002      19.456  21.637 -18.009  1.00  0.090          N  
ATOM  15216  CA  VAL C1002      20.407  22.559 -17.414  1.00  0.120          C  
ATOM  15217  C   VAL C1002      20.889  22.107 -16.046  1.00  0.150          C  
ATOM  15218  O   VAL C1002      20.106  21.682 -15.195  1.00  0.170          O  
ATOM  15219  CB  VAL C1002      19.789  23.973 -17.326  1.00  0.160          C  
ATOM  15220  CG1 VAL C1002      20.717  24.954 -16.565  1.00  0.160          C  
ATOM  15221  CG2 VAL C1002      19.532  24.475 -18.761  1.00  0.160          C  
ATOM  15222  H   VAL C1002      18.447  21.861 -17.949  1.00  0.110          H  
ATOM  15223  HA  VAL C1002      21.272  22.617 -18.074  1.00  0.140          H  
ATOM  15224  HB  VAL C1002      18.846  23.920 -16.787  1.00  0.190          H  
ATOM  15225 1HG1 VAL C1002      20.243  25.933 -16.530  1.00  0.190          H  
ATOM  15226 2HG1 VAL C1002      20.881  24.610 -15.544  1.00  0.190          H  
ATOM  15227 3HG1 VAL C1002      21.674  25.035 -17.077  1.00  0.190          H  
ATOM  15228 1HG2 VAL C1002      19.071  25.461 -18.725  1.00  0.190          H  
ATOM  15229 2HG2 VAL C1002      20.472  24.529 -19.305  1.00  0.190          H  
ATOM  15230 3HG2 VAL C1002      18.857  23.780 -19.270  1.00  0.190          H  
ATOM  15231  N   THR C1003      22.200  22.179 -15.831  1.00  0.160          N  
ATOM  15232  CA  THR C1003      22.710  21.840 -14.517  1.00  0.180          C  
ATOM  15233  C   THR C1003      22.879  23.137 -13.736  1.00  0.190          C  
ATOM  15234  O   THR C1003      23.636  24.022 -14.139  1.00  0.220          O  
ATOM  15235  CB  THR C1003      24.047  21.084 -14.581  1.00  0.240          C  
ATOM  15236  OG1 THR C1003      23.866  19.857 -15.299  1.00  0.240          O  
ATOM  15237  CG2 THR C1003      24.517  20.764 -13.160  1.00  0.240          C  
ATOM  15238  H   THR C1003      22.820  22.502 -16.559  1.00  0.190          H  
ATOM  15239  HA  THR C1003      21.990  21.213 -14.010  1.00  0.220          H  
ATOM  15240  HB  THR C1003      24.795  21.693 -15.087  1.00  0.290          H  
ATOM  15241  HG1 THR C1003      23.670  20.061 -16.217  1.00  0.290          H  
ATOM  15242 1HG2 THR C1003      25.456  20.220 -13.215  1.00  0.290          H  
ATOM  15243 2HG2 THR C1003      24.667  21.683 -12.590  1.00  0.290          H  
ATOM  15244 3HG2 THR C1003      23.767  20.149 -12.658  1.00  0.290          H  
ATOM  15245  N   GLN C1004      22.164  23.249 -12.629  1.00  0.160          N  
ATOM  15246  CA  GLN C1004      22.179  24.451 -11.810  1.00  0.160          C  
ATOM  15247  C   GLN C1004      23.103  24.282 -10.605  1.00  0.160          C  
ATOM  15248  O   GLN C1004      23.273  23.169 -10.103  1.00  0.210          O  
ATOM  15249  CB  GLN C1004      20.766  24.777 -11.357  1.00  0.220          C  
ATOM  15250  CG  GLN C1004      19.796  25.097 -12.446  1.00  0.220          C  
ATOM  15251  CD  GLN C1004      18.397  25.357 -11.886  1.00  0.220          C  
ATOM  15252  OE1 GLN C1004      17.803  24.510 -11.206  1.00  0.220          O  
ATOM  15253  NE2 GLN C1004      17.877  26.522 -12.172  1.00  0.220          N  
ATOM  15254  H   GLN C1004      21.571  22.454 -12.377  1.00  0.190          H  
ATOM  15255  HA  GLN C1004      22.551  25.277 -12.413  1.00  0.190          H  
ATOM  15256 1HB  GLN C1004      20.367  23.944 -10.808  1.00  0.270          H  
ATOM  15257 2HB  GLN C1004      20.803  25.636 -10.712  1.00  0.270          H  
ATOM  15258 1HG  GLN C1004      20.131  25.989 -12.966  1.00  0.270          H  
ATOM  15259 2HG  GLN C1004      19.745  24.254 -13.138  1.00  0.270          H  
ATOM  15260 1HE2 GLN C1004      16.951  26.764 -11.821  1.00  0.270          H  
ATOM  15261 2HE2 GLN C1004      18.385  27.177 -12.719  1.00  0.270          H  
ATOM  15262  N   THR C1005      23.655  25.388 -10.085  1.00  0.140          N  
ATOM  15263  CA  THR C1005      24.542  25.293  -8.914  1.00  0.170          C  
ATOM  15264  C   THR C1005      24.006  25.983  -7.657  1.00  0.160          C  
ATOM  15265  O   THR C1005      23.566  27.134  -7.708  1.00  0.200          O  
ATOM  15266  CB  THR C1005      25.946  25.886  -9.231  1.00  0.230          C  
ATOM  15267  OG1 THR C1005      26.534  25.159 -10.327  1.00  0.230          O  
ATOM  15268  CG2 THR C1005      26.885  25.758  -8.002  1.00  0.230          C  
ATOM  15269  H   THR C1005      23.484  26.289 -10.509  1.00  0.170          H  
ATOM  15270  HA  THR C1005      24.674  24.241  -8.675  1.00  0.200          H  
ATOM  15271  HB  THR C1005      25.851  26.935  -9.508  1.00  0.270          H  
ATOM  15272  HG1 THR C1005      26.027  25.367 -11.126  1.00  0.270          H  
ATOM  15273 1HG2 THR C1005      27.864  26.158  -8.254  1.00  0.270          H  
ATOM  15274 2HG2 THR C1005      26.495  26.308  -7.149  1.00  0.270          H  
ATOM  15275 3HG2 THR C1005      26.975  24.709  -7.744  1.00  0.270          H  
ATOM  15276  N   ILE C1006      24.086  25.260  -6.531  1.00  0.130          N  
ATOM  15277  CA  ILE C1006      23.718  25.770  -5.196  1.00  0.130          C  
ATOM  15278  C   ILE C1006      24.952  25.711  -4.308  1.00  0.110          C  
ATOM  15279  O   ILE C1006      25.635  24.688  -4.275  1.00  0.110          O  
ATOM  15280  CB  ILE C1006      22.603  24.955  -4.517  1.00  0.180          C  
ATOM  15281  CG1 ILE C1006      21.386  24.965  -5.393  1.00  0.180          C  
ATOM  15282  CG2 ILE C1006      22.281  25.590  -3.109  1.00  0.180          C  
ATOM  15283  CD1 ILE C1006      20.343  24.001  -4.991  1.00  0.180          C  
ATOM  15284  H   ILE C1006      24.429  24.298  -6.643  1.00  0.160          H  
ATOM  15285  HA  ILE C1006      23.402  26.813  -5.278  1.00  0.160          H  
ATOM  15286  HB  ILE C1006      22.914  23.931  -4.388  1.00  0.220          H  
ATOM  15287 1HG1 ILE C1006      20.962  25.967  -5.398  1.00  0.220          H  
ATOM  15288 2HG1 ILE C1006      21.689  24.714  -6.399  1.00  0.220          H  
ATOM  15289 1HG2 ILE C1006      21.506  25.053  -2.621  1.00  0.220          H  
ATOM  15290 2HG2 ILE C1006      23.154  25.572  -2.469  1.00  0.220          H  
ATOM  15291 3HG2 ILE C1006      21.964  26.628  -3.248  1.00  0.220          H  
ATOM  15292 1HD1 ILE C1006      19.520  24.063  -5.669  1.00  0.220          H  
ATOM  15293 2HD1 ILE C1006      20.754  22.993  -5.008  1.00  0.220          H  
ATOM  15294 3HD1 ILE C1006      19.997  24.226  -4.023  1.00  0.220          H  
ATOM  15295  N   TYR C1007      25.264  26.785  -3.596  1.00  0.100          N  
ATOM  15296  CA  TYR C1007      26.487  26.749  -2.771  1.00  0.070          C  
ATOM  15297  C   TYR C1007      26.291  27.341  -1.363  1.00  0.080          C  
ATOM  15298  O   TYR C1007      25.347  28.087  -1.144  1.00  0.100          O  
ATOM  15299  CB  TYR C1007      27.580  27.482  -3.570  1.00  0.110          C  
ATOM  15300  CG  TYR C1007      27.280  28.916  -3.801  1.00  0.110          C  
ATOM  15301  CD1 TYR C1007      27.694  29.855  -2.899  1.00  0.110          C  
ATOM  15302  CD2 TYR C1007      26.583  29.296  -4.930  1.00  0.110          C  
ATOM  15303  CE1 TYR C1007      27.412  31.169  -3.093  1.00  0.110          C  
ATOM  15304  CE2 TYR C1007      26.308  30.615  -5.136  1.00  0.110          C  
ATOM  15305  CZ  TYR C1007      26.722  31.549  -4.218  1.00  0.110          C  
ATOM  15306  OH  TYR C1007      26.446  32.845  -4.442  1.00  0.110          O  
ATOM  15307  H   TYR C1007      24.649  27.622  -3.662  1.00  0.120          H  
ATOM  15308  HA  TYR C1007      26.780  25.706  -2.650  1.00  0.080          H  
ATOM  15309 1HB  TYR C1007      28.547  27.421  -3.101  1.00  0.130          H  
ATOM  15310 2HB  TYR C1007      27.660  27.012  -4.540  1.00  0.130          H  
ATOM  15311  HD1 TYR C1007      28.243  29.547  -2.032  1.00  0.130          H  
ATOM  15312  HD2 TYR C1007      26.251  28.550  -5.654  1.00  0.130          H  
ATOM  15313  HE1 TYR C1007      27.742  31.903  -2.360  1.00  0.130          H  
ATOM  15314  HE2 TYR C1007      25.759  30.926  -6.026  1.00  0.130          H  
ATOM  15315  HH  TYR C1007      25.993  32.897  -5.287  1.00  0.130          H  
ATOM  15316  N   PRO C1008      27.122  27.019  -0.358  1.00  0.070          N  
ATOM  15317  CA  PRO C1008      27.016  27.605   0.964  1.00  0.090          C  
ATOM  15318  C   PRO C1008      27.170  29.108   0.876  1.00  0.070          C  
ATOM  15319  O   PRO C1008      28.110  29.592   0.249  1.00  0.090          O  
ATOM  15320  CB  PRO C1008      28.203  26.986   1.708  1.00  0.140          C  
ATOM  15321  CG  PRO C1008      29.143  26.519   0.602  1.00  0.140          C  
ATOM  15322  CD  PRO C1008      28.222  26.055  -0.503  1.00  0.140          C  
ATOM  15323  HA  PRO C1008      26.058  27.321   1.420  1.00  0.110          H  
ATOM  15324 1HB  PRO C1008      28.665  27.746   2.359  1.00  0.160          H  
ATOM  15325 2HB  PRO C1008      27.854  26.178   2.366  1.00  0.160          H  
ATOM  15326 1HG  PRO C1008      29.764  27.365   0.276  1.00  0.160          H  
ATOM  15327 2HG  PRO C1008      29.833  25.768   0.964  1.00  0.160          H  
ATOM  15328 1HD  PRO C1008      28.746  26.105  -1.438  1.00  0.160          H  
ATOM  15329 2HD  PRO C1008      27.862  25.036  -0.294  1.00  0.160          H  
ATOM  15330  N   GLY C1009      26.318  29.844   1.571  1.00  0.060          N  
ATOM  15331  CA  GLY C1009      26.393  31.304   1.534  1.00  0.080          C  
ATOM  15332  C   GLY C1009      25.399  31.919   0.539  1.00  0.090          C  
ATOM  15333  O   GLY C1009      25.125  33.118   0.591  1.00  0.110          O  
ATOM  15334  H   GLY C1009      25.584  29.380   2.119  1.00  0.070          H  
ATOM  15335 1HA  GLY C1009      26.193  31.693   2.532  1.00  0.100          H  
ATOM  15336 2HA  GLY C1009      27.404  31.607   1.272  1.00  0.100          H  
ATOM  15337  N   ASP C1010      24.876  31.095  -0.370  1.00  0.080          N  
ATOM  15338  CA  ASP C1010      23.892  31.481  -1.381  1.00  0.090          C  
ATOM  15339  C   ASP C1010      22.624  31.840  -0.591  1.00  0.070          C  
ATOM  15340  O   ASP C1010      22.458  31.353   0.535  1.00  0.090          O  
ATOM  15341  CB  ASP C1010      23.748  30.224  -2.268  1.00  0.120          C  
ATOM  15342  CG  ASP C1010      23.112  30.200  -3.609  1.00  0.120          C  
ATOM  15343  OD1 ASP C1010      22.566  31.138  -4.080  1.00  0.120          O  
ATOM  15344  OD2 ASP C1010      23.218  29.125  -4.199  1.00  0.120          O  
ATOM  15345  H   ASP C1010      25.187  30.116  -0.397  1.00  0.100          H  
ATOM  15346  HA  ASP C1010      24.245  32.340  -1.952  1.00  0.110          H  
ATOM  15347 1HB  ASP C1010      24.742  29.893  -2.451  1.00  0.150          H  
ATOM  15348 2HB  ASP C1010      23.269  29.459  -1.688  1.00  0.150          H  
ATOM  15349  N   TYR C1011      21.706  32.659  -1.124  1.00  0.080          N  
ATOM  15350  CA  TYR C1011      20.484  32.900  -0.331  1.00  0.080          C  
ATOM  15351  C   TYR C1011      19.329  32.106  -0.897  1.00  0.060          C  
ATOM  15352  O   TYR C1011      19.144  32.021  -2.112  1.00  0.070          O  
ATOM  15353  CB  TYR C1011      20.100  34.383  -0.232  1.00  0.110          C  
ATOM  15354  CG  TYR C1011      21.037  35.291   0.559  1.00  0.110          C  
ATOM  15355  CD1 TYR C1011      21.101  36.627   0.215  1.00  0.110          C  
ATOM  15356  CD2 TYR C1011      21.818  34.819   1.619  1.00  0.110          C  
ATOM  15357  CE1 TYR C1011      21.911  37.483   0.908  1.00  0.110          C  
ATOM  15358  CE2 TYR C1011      22.632  35.688   2.301  1.00  0.110          C  
ATOM  15359  CZ  TYR C1011      22.676  37.017   1.953  1.00  0.110          C  
ATOM  15360  OH  TYR C1011      23.496  37.883   2.659  1.00  0.110          O  
ATOM  15361  H   TYR C1011      21.846  33.074  -2.054  1.00  0.100          H  
ATOM  15362  HA  TYR C1011      20.625  32.521   0.675  1.00  0.100          H  
ATOM  15363 1HB  TYR C1011      20.007  34.782  -1.194  1.00  0.130          H  
ATOM  15364 2HB  TYR C1011      19.111  34.453   0.225  1.00  0.130          H  
ATOM  15365  HD1 TYR C1011      20.504  37.004  -0.611  1.00  0.130          H  
ATOM  15366  HD2 TYR C1011      21.803  33.782   1.917  1.00  0.130          H  
ATOM  15367  HE1 TYR C1011      21.954  38.527   0.639  1.00  0.130          H  
ATOM  15368  HE2 TYR C1011      23.245  35.328   3.125  1.00  0.130          H  
ATOM  15369  HH  TYR C1011      23.355  38.819   2.364  1.00  0.130          H  
ATOM  15370  N   ILE C1012      18.513  31.549  -0.006  1.00  0.070          N  
ATOM  15371  CA  ILE C1012      17.397  30.713  -0.422  1.00  0.070          C  
ATOM  15372  C   ILE C1012      16.042  31.231   0.008  1.00  0.090          C  
ATOM  15373  O   ILE C1012      15.838  31.617   1.164  1.00  0.220          O  
ATOM  15374  CB  ILE C1012      17.539  29.285   0.142  1.00  0.100          C  
ATOM  15375  CG1 ILE C1012      18.821  28.695  -0.320  1.00  0.100          C  
ATOM  15376  CG2 ILE C1012      16.326  28.401  -0.354  1.00  0.100          C  
ATOM  15377  CD1 ILE C1012      19.169  27.438   0.351  1.00  0.100          C  
ATOM  15378  H   ILE C1012      18.687  31.674   0.997  1.00  0.080          H  
ATOM  15379  HA  ILE C1012      17.396  30.656  -1.509  1.00  0.080          H  
ATOM  15380  HB  ILE C1012      17.584  29.321   1.219  1.00  0.120          H  
ATOM  15381 1HG1 ILE C1012      18.757  28.527  -1.347  1.00  0.120          H  
ATOM  15382 2HG1 ILE C1012      19.629  29.397  -0.130  1.00  0.120          H  
ATOM  15383 1HG2 ILE C1012      16.400  27.397   0.003  1.00  0.120          H  
ATOM  15384 2HG2 ILE C1012      15.382  28.797  -0.003  1.00  0.120          H  
ATOM  15385 3HG2 ILE C1012      16.331  28.391  -1.442  1.00  0.120          H  
ATOM  15386 1HD1 ILE C1012      20.105  27.097  -0.044  1.00  0.120          H  
ATOM  15387 2HD1 ILE C1012      19.266  27.612   1.415  1.00  0.120          H  
ATOM  15388 3HD1 ILE C1012      18.425  26.689   0.187  1.00  0.120          H  
ATOM  15389  N   ALA C1013      15.098  31.207  -0.929  1.00  0.080          N  
ATOM  15390  CA  ALA C1013      13.728  31.566  -0.604  1.00  0.090          C  
ATOM  15391  C   ALA C1013      12.767  30.541  -1.198  1.00  0.110          C  
ATOM  15392  O   ALA C1013      12.872  30.192  -2.378  1.00  0.190          O  
ATOM  15393  CB  ALA C1013      13.399  32.948  -1.139  1.00  0.120          C  
ATOM  15394  H   ALA C1013      15.366  30.922  -1.878  1.00  0.100          H  
ATOM  15395  HA  ALA C1013      13.615  31.554   0.475  1.00  0.110          H  
ATOM  15396 1HB  ALA C1013      12.372  33.209  -0.875  1.00  0.150          H  
ATOM  15397 2HB  ALA C1013      14.082  33.676  -0.704  1.00  0.150          H  
ATOM  15398 3HB  ALA C1013      13.506  32.956  -2.209  1.00  0.150          H  
ATOM  15399  N   GLY C1014      11.787  30.108  -0.402  1.00  0.070          N  
ATOM  15400  CA  GLY C1014      10.811  29.145  -0.908  1.00  0.060          C  
ATOM  15401  C   GLY C1014       9.381  29.372  -0.450  1.00  0.070          C  
ATOM  15402  O   GLY C1014       9.120  29.884   0.646  1.00  0.080          O  
ATOM  15403  H   GLY C1014      11.780  30.409   0.579  1.00  0.080          H  
ATOM  15404 1HA  GLY C1014      10.841  29.117  -1.994  1.00  0.070          H  
ATOM  15405 2HA  GLY C1014      11.112  28.162  -0.563  1.00  0.070          H  
ATOM  15406  N   ASP C1015       8.440  28.988  -1.317  1.00  0.070          N  
ATOM  15407  CA  ASP C1015       7.011  29.125  -1.034  1.00  0.090          C  
ATOM  15408  C   ASP C1015       6.205  28.122  -1.897  1.00  0.090          C  
ATOM  15409  O   ASP C1015       6.719  27.078  -2.311  1.00  0.100          O  
ATOM  15410  CB  ASP C1015       6.537  30.586  -1.201  1.00  0.120          C  
ATOM  15411  CG  ASP C1015       6.579  31.116  -2.602  1.00  0.120          C  
ATOM  15412  OD1 ASP C1015       6.323  30.345  -3.474  1.00  0.120          O  
ATOM  15413  OD2 ASP C1015       6.897  32.274  -2.846  1.00  0.120          O  
ATOM  15414  H   ASP C1015       8.745  28.590  -2.217  1.00  0.080          H  
ATOM  15415  HA  ASP C1015       6.842  28.861   0.011  1.00  0.110          H  
ATOM  15416 1HB  ASP C1015       5.523  30.698  -0.804  1.00  0.140          H  
ATOM  15417 2HB  ASP C1015       7.169  31.229  -0.590  1.00  0.140          H  
ATOM  15418  N   ASN C1016       4.935  28.424  -2.163  1.00  0.100          N  
ATOM  15419  CA  ASN C1016       4.034  27.525  -2.891  1.00  0.100          C  
ATOM  15420  C   ASN C1016       4.341  27.404  -4.401  1.00  0.120          C  
ATOM  15421  O   ASN C1016       3.717  26.606  -5.105  1.00  0.140          O  
ATOM  15422  CB  ASN C1016       2.618  28.018  -2.681  1.00  0.140          C  
ATOM  15423  CG  ASN C1016       2.171  27.840  -1.254  1.00  0.140          C  
ATOM  15424  OD1 ASN C1016       2.600  26.904  -0.556  1.00  0.140          O  
ATOM  15425  ND2 ASN C1016       1.334  28.735  -0.785  1.00  0.140          N  
ATOM  15426  H   ASN C1016       4.563  29.304  -1.835  1.00  0.120          H  
ATOM  15427  HA  ASN C1016       4.134  26.527  -2.461  1.00  0.120          H  
ATOM  15428 1HB  ASN C1016       2.549  29.079  -2.947  1.00  0.170          H  
ATOM  15429 2HB  ASN C1016       1.940  27.474  -3.333  1.00  0.170          H  
ATOM  15430 1HD2 ASN C1016       1.015  28.675   0.158  1.00  0.170          H  
ATOM  15431 2HD2 ASN C1016       1.007  29.520  -1.368  1.00  0.170          H  
ATOM  15432  N   ASN C1017       5.302  28.198  -4.884  1.00  0.120          N  
ATOM  15433  CA  ASN C1017       5.735  28.215  -6.280  1.00  0.120          C  
ATOM  15434  C   ASN C1017       7.065  27.464  -6.484  1.00  0.100          C  
ATOM  15435  O   ASN C1017       7.586  27.417  -7.601  1.00  0.090          O  
ATOM  15436  CB  ASN C1017       5.969  29.652  -6.693  1.00  0.170          C  
ATOM  15437  CG  ASN C1017       4.746  30.510  -6.657  1.00  0.170          C  
ATOM  15438  OD1 ASN C1017       3.948  30.565  -7.598  1.00  0.170          O  
ATOM  15439  ND2 ASN C1017       4.591  31.183  -5.556  1.00  0.170          N  
ATOM  15440  H   ASN C1017       5.766  28.836  -4.228  1.00  0.140          H  
ATOM  15441  HA  ASN C1017       4.968  27.750  -6.896  1.00  0.140          H  
ATOM  15442 1HB  ASN C1017       6.719  30.086  -6.036  1.00  0.200          H  
ATOM  15443 2HB  ASN C1017       6.374  29.672  -7.705  1.00  0.200          H  
ATOM  15444 1HD2 ASN C1017       3.819  31.789  -5.407  1.00  0.200          H  
ATOM  15445 2HD2 ASN C1017       5.281  31.064  -4.815  1.00  0.200          H  
ATOM  15446  N   GLY C1018       7.600  26.848  -5.424  1.00  0.080          N  
ATOM  15447  CA  GLY C1018       8.899  26.173  -5.488  1.00  0.050          C  
ATOM  15448  C   GLY C1018      10.030  27.047  -4.908  1.00  0.060          C  
ATOM  15449  O   GLY C1018       9.794  27.934  -4.079  1.00  0.090          O  
ATOM  15450  H   GLY C1018       7.111  26.884  -4.524  1.00  0.100          H  
ATOM  15451 1HA  GLY C1018       8.840  25.238  -4.926  1.00  0.060          H  
ATOM  15452 2HA  GLY C1018       9.129  25.897  -6.512  1.00  0.060          H  
ATOM  15453  N   ILE C1019      11.285  26.761  -5.292  1.00  0.110          N  
ATOM  15454  CA  ILE C1019      12.438  27.413  -4.640  1.00  0.200          C  
ATOM  15455  C   ILE C1019      13.312  28.266  -5.565  1.00  0.160          C  
ATOM  15456  O   ILE C1019      13.631  27.853  -6.679  1.00  0.140          O  
ATOM  15457  CB  ILE C1019      13.359  26.345  -3.997  1.00  0.240          C  
ATOM  15458  CG1 ILE C1019      12.561  25.376  -3.125  1.00  0.240          C  
ATOM  15459  CG2 ILE C1019      14.438  27.052  -3.114  1.00  0.240          C  
ATOM  15460  CD1 ILE C1019      11.890  25.947  -1.982  1.00  0.240          C  
ATOM  15461  H   ILE C1019      11.448  26.056  -6.010  1.00  0.130          H  
ATOM  15462  HA  ILE C1019      12.069  28.081  -3.867  1.00  0.240          H  
ATOM  15463  HB  ILE C1019      13.845  25.748  -4.767  1.00  0.290          H  
ATOM  15464 1HG1 ILE C1019      11.812  24.894  -3.746  1.00  0.290          H  
ATOM  15465 2HG1 ILE C1019      13.227  24.622  -2.767  1.00  0.290          H  
ATOM  15466 1HG2 ILE C1019      15.053  26.307  -2.640  1.00  0.290          H  
ATOM  15467 2HG2 ILE C1019      15.066  27.698  -3.709  1.00  0.290          H  
ATOM  15468 3HG2 ILE C1019      13.971  27.657  -2.347  1.00  0.290          H  
ATOM  15469 1HD1 ILE C1019      11.407  25.187  -1.514  1.00  0.290          H  
ATOM  15470 2HD1 ILE C1019      12.583  26.393  -1.291  1.00  0.290          H  
ATOM  15471 3HD1 ILE C1019      11.171  26.671  -2.303  1.00  0.290          H  
ATOM  15472  N   VAL C1020      13.727  29.442  -5.088  1.00  0.220          N  
ATOM  15473  CA  VAL C1020      14.655  30.287  -5.848  1.00  0.250          C  
ATOM  15474  C   VAL C1020      15.927  30.563  -5.045  1.00  0.290          C  
ATOM  15475  O   VAL C1020      15.899  30.666  -3.812  1.00  0.470          O  
ATOM  15476  CB  VAL C1020      14.023  31.655  -6.241  1.00  0.340          C  
ATOM  15477  CG1 VAL C1020      12.855  31.454  -7.133  1.00  0.340          C  
ATOM  15478  CG2 VAL C1020      13.591  32.417  -5.005  1.00  0.340          C  
ATOM  15479  H   VAL C1020      13.404  29.712  -4.152  1.00  0.260          H  
ATOM  15480  HA  VAL C1020      14.944  29.762  -6.751  1.00  0.300          H  
ATOM  15481  HB  VAL C1020      14.759  32.250  -6.797  1.00  0.410          H  
ATOM  15482 1HG1 VAL C1020      12.444  32.420  -7.390  1.00  0.410          H  
ATOM  15483 2HG1 VAL C1020      13.183  30.959  -8.019  1.00  0.410          H  
ATOM  15484 3HG1 VAL C1020      12.105  30.860  -6.628  1.00  0.410          H  
ATOM  15485 1HG2 VAL C1020      13.154  33.359  -5.310  1.00  0.410          H  
ATOM  15486 2HG2 VAL C1020      12.864  31.839  -4.466  1.00  0.410          H  
ATOM  15487 3HG2 VAL C1020      14.443  32.612  -4.364  1.00  0.410          H  
ATOM  15488  N   ARG C1021      17.042  30.725  -5.757  1.00  0.110          N  
ATOM  15489  CA  ARG C1021      18.296  31.086  -5.121  1.00  0.110          C  
ATOM  15490  C   ARG C1021      18.863  32.372  -5.680  1.00  0.130          C  
ATOM  15491  O   ARG C1021      18.755  32.658  -6.874  1.00  0.180          O  
ATOM  15492  CB  ARG C1021      19.378  30.016  -5.282  1.00  0.150          C  
ATOM  15493  CG  ARG C1021      19.425  28.938  -4.211  1.00  0.150          C  
ATOM  15494  CD  ARG C1021      18.473  27.842  -4.435  1.00  0.150          C  
ATOM  15495  NE  ARG C1021      18.515  26.865  -3.393  1.00  0.150          N  
ATOM  15496  CZ  ARG C1021      17.753  25.776  -3.354  1.00  0.150          C  
ATOM  15497  NH1 ARG C1021      16.931  25.517  -4.335  1.00  0.150          N  
ATOM  15498  NH2 ARG C1021      17.819  24.974  -2.330  1.00  0.150          N  
ATOM  15499  H   ARG C1021      17.014  30.572  -6.767  1.00  0.130          H  
ATOM  15500  HA  ARG C1021      18.110  31.229  -4.064  1.00  0.130          H  
ATOM  15501 1HB  ARG C1021      19.259  29.541  -6.229  1.00  0.180          H  
ATOM  15502 2HB  ARG C1021      20.356  30.500  -5.288  1.00  0.180          H  
ATOM  15503 1HG  ARG C1021      20.433  28.520  -4.168  1.00  0.180          H  
ATOM  15504 2HG  ARG C1021      19.198  29.417  -3.276  1.00  0.180          H  
ATOM  15505 1HD  ARG C1021      17.467  28.225  -4.501  1.00  0.180          H  
ATOM  15506 2HD  ARG C1021      18.738  27.351  -5.337  1.00  0.180          H  
ATOM  15507  HE  ARG C1021      19.128  27.046  -2.608  1.00  0.180          H  
ATOM  15508 1HH1 ARG C1021      16.876  26.140  -5.132  1.00  0.180          H  
ATOM  15509 2HH1 ARG C1021      16.324  24.708  -4.293  1.00  0.180          H  
ATOM  15510 1HH2 ARG C1021      18.455  25.167  -1.572  1.00  0.180          H  
ATOM  15511 2HH2 ARG C1021      17.234  24.159  -2.285  1.00  0.180          H  
ATOM  15512  N   ILE C1022      19.516  33.111  -4.806  1.00  0.090          N  
ATOM  15513  CA  ILE C1022      20.222  34.317  -5.169  1.00  0.120          C  
ATOM  15514  C   ILE C1022      21.711  34.055  -5.095  1.00  0.150          C  
ATOM  15515  O   ILE C1022      22.249  33.888  -3.993  1.00  0.220          O  
ATOM  15516  CB  ILE C1022      19.893  35.452  -4.213  1.00  0.160          C  
ATOM  15517  CG1 ILE C1022      18.396  35.741  -4.269  1.00  0.160          C  
ATOM  15518  CG2 ILE C1022      20.755  36.674  -4.526  1.00  0.160          C  
ATOM  15519  CD1 ILE C1022      17.906  36.600  -3.176  1.00  0.160          C  
ATOM  15520  H   ILE C1022      19.522  32.778  -3.836  1.00  0.110          H  
ATOM  15521  HA  ILE C1022      19.908  34.607  -6.156  1.00  0.140          H  
ATOM  15522  HB  ILE C1022      20.109  35.139  -3.236  1.00  0.190          H  
ATOM  15523 1HG1 ILE C1022      18.167  36.233  -5.202  1.00  0.190          H  
ATOM  15524 2HG1 ILE C1022      17.847  34.802  -4.226  1.00  0.190          H  
ATOM  15525 1HG2 ILE C1022      20.521  37.450  -3.838  1.00  0.190          H  
ATOM  15526 2HG2 ILE C1022      21.817  36.439  -4.436  1.00  0.190          H  
ATOM  15527 3HG2 ILE C1022      20.566  37.019  -5.520  1.00  0.190          H  
ATOM  15528 1HD1 ILE C1022      16.841  36.744  -3.290  1.00  0.190          H  
ATOM  15529 2HD1 ILE C1022      18.104  36.102  -2.238  1.00  0.190          H  
ATOM  15530 3HD1 ILE C1022      18.391  37.563  -3.185  1.00  0.190          H  
ATOM  15531  N   PRO C1023      22.440  34.112  -6.216  1.00  0.120          N  
ATOM  15532  CA  PRO C1023      23.839  33.782  -6.301  1.00  0.180          C  
ATOM  15533  C   PRO C1023      24.703  34.908  -5.757  1.00  0.360          C  
ATOM  15534  O   PRO C1023      25.417  35.556  -6.520  1.00  0.860          O  
ATOM  15535  CB  PRO C1023      24.025  33.552  -7.809  1.00  0.270          C  
ATOM  15536  CG  PRO C1023      23.034  34.492  -8.459  1.00  0.270          C  
ATOM  15537  CD  PRO C1023      21.839  34.520  -7.511  1.00  0.270          C  
ATOM  15538  HA  PRO C1023      23.999  32.849  -5.736  1.00  0.220          H  
ATOM  15539 1HB  PRO C1023      25.067  33.761  -8.104  1.00  0.320          H  
ATOM  15540 2HB  PRO C1023      23.828  32.494  -8.048  1.00  0.320          H  
ATOM  15541 1HG  PRO C1023      23.497  35.472  -8.612  1.00  0.320          H  
ATOM  15542 2HG  PRO C1023      22.761  34.119  -9.459  1.00  0.320          H  
ATOM  15543 1HD  PRO C1023      21.458  35.544  -7.454  1.00  0.320          H  
ATOM  15544 2HD  PRO C1023      21.075  33.790  -7.845  1.00  0.320          H  
ATOM  15545  N   VAL C1024      24.630  35.083  -4.436  1.00  0.210          N  
ATOM  15546  CA  VAL C1024      25.275  36.127  -3.634  1.00  0.150          C  
ATOM  15547  C   VAL C1024      26.667  36.513  -4.116  1.00  0.130          C  
ATOM  15548  O   VAL C1024      26.984  37.695  -4.225  1.00  0.120          O  
ATOM  15549  CB  VAL C1024      25.363  35.677  -2.150  1.00  0.230          C  
ATOM  15550  CG1 VAL C1024      26.198  36.661  -1.323  1.00  0.230          C  
ATOM  15551  CG2 VAL C1024      23.972  35.586  -1.546  1.00  0.230          C  
ATOM  15552  H   VAL C1024      23.982  34.456  -3.962  1.00  0.250          H  
ATOM  15553  HA  VAL C1024      24.645  37.012  -3.681  1.00  0.180          H  
ATOM  15554  HB  VAL C1024      25.842  34.695  -2.102  1.00  0.280          H  
ATOM  15555 1HG1 VAL C1024      26.236  36.310  -0.290  1.00  0.280          H  
ATOM  15556 2HG1 VAL C1024      27.213  36.731  -1.708  1.00  0.280          H  
ATOM  15557 3HG1 VAL C1024      25.731  37.647  -1.353  1.00  0.280          H  
ATOM  15558 1HG2 VAL C1024      24.051  35.252  -0.512  1.00  0.280          H  
ATOM  15559 2HG2 VAL C1024      23.501  36.547  -1.571  1.00  0.280          H  
ATOM  15560 3HG2 VAL C1024      23.373  34.886  -2.090  1.00  0.280          H  
ATOM  15561  N   GLN C1025      27.513  35.535  -4.417  1.00  0.230          N  
ATOM  15562  CA  GLN C1025      28.894  35.811  -4.822  1.00  0.280          C  
ATOM  15563  C   GLN C1025      29.028  36.717  -6.054  1.00  0.180          C  
ATOM  15564  O   GLN C1025      30.091  37.302  -6.273  1.00  0.230          O  
ATOM  15565  CB  GLN C1025      29.620  34.497  -5.107  1.00  0.370          C  
ATOM  15566  CG  GLN C1025      29.910  33.664  -3.882  1.00  0.370          C  
ATOM  15567  CD  GLN C1025      30.492  32.291  -4.229  1.00  0.370          C  
ATOM  15568  OE1 GLN C1025      30.304  31.789  -5.342  1.00  0.370          O  
ATOM  15569  NE2 GLN C1025      31.192  31.683  -3.279  1.00  0.370          N  
ATOM  15570  H   GLN C1025      27.199  34.573  -4.335  1.00  0.280          H  
ATOM  15571  HA  GLN C1025      29.389  36.311  -3.991  1.00  0.340          H  
ATOM  15572 1HB  GLN C1025      29.011  33.896  -5.786  1.00  0.450          H  
ATOM  15573 2HB  GLN C1025      30.562  34.704  -5.612  1.00  0.450          H  
ATOM  15574 1HG  GLN C1025      30.642  34.194  -3.279  1.00  0.450          H  
ATOM  15575 2HG  GLN C1025      28.999  33.543  -3.320  1.00  0.450          H  
ATOM  15576 1HE2 GLN C1025      31.590  30.781  -3.449  1.00  0.450          H  
ATOM  15577 2HE2 GLN C1025      31.316  32.118  -2.386  1.00  0.450          H  
ATOM  15578  N   GLU C1026      27.994  36.770  -6.890  1.00  0.140          N  
ATOM  15579  CA  GLU C1026      28.010  37.561  -8.109  1.00  0.150          C  
ATOM  15580  C   GLU C1026      26.930  38.649  -8.136  1.00  0.140          C  
ATOM  15581  O   GLU C1026      26.657  39.213  -9.201  1.00  0.150          O  
ATOM  15582  CB  GLU C1026      27.863  36.645  -9.335  1.00  0.210          C  
ATOM  15583  CG  GLU C1026      29.023  35.646  -9.534  1.00  0.210          C  
ATOM  15584  CD  GLU C1026      28.881  34.793 -10.787  1.00  0.210          C  
ATOM  15585  OE1 GLU C1026      27.878  34.905 -11.453  1.00  0.210          O  
ATOM  15586  OE2 GLU C1026      29.781  34.036 -11.071  1.00  0.210          O  
ATOM  15587  H   GLU C1026      27.129  36.287  -6.638  1.00  0.170          H  
ATOM  15588  HA  GLU C1026      28.976  38.058  -8.177  1.00  0.180          H  
ATOM  15589 1HB  GLU C1026      26.939  36.070  -9.241  1.00  0.250          H  
ATOM  15590 2HB  GLU C1026      27.782  37.251 -10.236  1.00  0.250          H  
ATOM  15591 1HG  GLU C1026      29.959  36.201  -9.585  1.00  0.250          H  
ATOM  15592 2HG  GLU C1026      29.072  34.991  -8.664  1.00  0.250          H  
ATOM  15593  N   THR C1027      26.301  38.946  -6.991  1.00  0.120          N  
ATOM  15594  CA  THR C1027      25.234  39.948  -6.987  1.00  0.120          C  
ATOM  15595  C   THR C1027      25.385  41.035  -5.939  1.00  0.120          C  
ATOM  15596  O   THR C1027      25.934  40.830  -4.856  1.00  0.110          O  
ATOM  15597  CB  THR C1027      23.855  39.308  -6.708  1.00  0.170          C  
ATOM  15598  OG1 THR C1027      23.881  38.696  -5.422  1.00  0.170          O  
ATOM  15599  CG2 THR C1027      23.499  38.265  -7.728  1.00  0.170          C  
ATOM  15600  H   THR C1027      26.565  38.481  -6.117  1.00  0.140          H  
ATOM  15601  HA  THR C1027      25.212  40.431  -7.961  1.00  0.140          H  
ATOM  15602  HB  THR C1027      23.101  40.088  -6.708  1.00  0.200          H  
ATOM  15603  HG1 THR C1027      24.201  39.333  -4.761  1.00  0.200          H  
ATOM  15604 1HG2 THR C1027      22.527  37.844  -7.490  1.00  0.200          H  
ATOM  15605 2HG2 THR C1027      23.472  38.713  -8.714  1.00  0.200          H  
ATOM  15606 3HG2 THR C1027      24.247  37.484  -7.710  1.00  0.200          H  
ATOM  15607  N   ASP C1028      24.798  42.183  -6.238  1.00  0.140          N  
ATOM  15608  CA  ASP C1028      24.674  43.281  -5.307  1.00  0.150          C  
ATOM  15609  C   ASP C1028      23.318  43.120  -4.648  1.00  0.140          C  
ATOM  15610  O   ASP C1028      22.283  43.368  -5.281  1.00  0.150          O  
ATOM  15611  CB  ASP C1028      24.855  44.629  -6.025  1.00  0.210          C  
ATOM  15612  CG  ASP C1028      24.738  45.851  -5.109  1.00  0.210          C  
ATOM  15613  OD1 ASP C1028      24.057  45.742  -4.095  1.00  0.210          O  
ATOM  15614  OD2 ASP C1028      25.319  46.869  -5.410  1.00  0.210          O  
ATOM  15615  H   ASP C1028      24.374  42.294  -7.153  1.00  0.170          H  
ATOM  15616  HA  ASP C1028      25.445  43.196  -4.540  1.00  0.180          H  
ATOM  15617 1HB  ASP C1028      25.839  44.649  -6.490  1.00  0.250          H  
ATOM  15618 2HB  ASP C1028      24.132  44.716  -6.826  1.00  0.250          H  
ATOM  15619  N   ILE C1029      23.317  42.613  -3.419  1.00  0.130          N  
ATOM  15620  CA  ILE C1029      22.074  42.293  -2.739  1.00  0.120          C  
ATOM  15621  C   ILE C1029      21.264  43.550  -2.480  1.00  0.140          C  
ATOM  15622  O   ILE C1029      20.043  43.519  -2.613  1.00  0.250          O  
ATOM  15623  CB  ILE C1029      22.309  41.499  -1.441  1.00  0.170          C  
ATOM  15624  CG1 ILE C1029      23.025  40.126  -1.768  1.00  0.170          C  
ATOM  15625  CG2 ILE C1029      20.928  41.241  -0.742  1.00  0.170          C  
ATOM  15626  CD1 ILE C1029      22.263  39.161  -2.653  1.00  0.170          C  
ATOM  15627  H   ILE C1029      24.208  42.445  -2.971  1.00  0.160          H  
ATOM  15628  HA  ILE C1029      21.475  41.678  -3.402  1.00  0.140          H  
ATOM  15629  HB  ILE C1029      22.958  42.056  -0.762  1.00  0.210          H  
ATOM  15630 1HG1 ILE C1029      23.967  40.347  -2.267  1.00  0.210          H  
ATOM  15631 2HG1 ILE C1029      23.252  39.629  -0.827  1.00  0.210          H  
ATOM  15632 1HG2 ILE C1029      21.085  40.677   0.152  1.00  0.210          H  
ATOM  15633 2HG2 ILE C1029      20.457  42.185  -0.478  1.00  0.210          H  
ATOM  15634 3HG2 ILE C1029      20.257  40.691  -1.395  1.00  0.210          H  
ATOM  15635 1HD1 ILE C1029      22.858  38.280  -2.805  1.00  0.210          H  
ATOM  15636 2HD1 ILE C1029      21.331  38.878  -2.177  1.00  0.210          H  
ATOM  15637 3HD1 ILE C1029      22.055  39.597  -3.620  1.00  0.210          H  
ATOM  15638  N   SER C1030      21.908  44.648  -2.072  1.00  0.130          N  
ATOM  15639  CA  SER C1030      21.157  45.873  -1.815  1.00  0.150          C  
ATOM  15640  C   SER C1030      20.446  46.313  -3.091  1.00  0.150          C  
ATOM  15641  O   SER C1030      19.278  46.736  -3.051  1.00  0.180          O  
ATOM  15642  CB  SER C1030      22.085  46.982  -1.342  1.00  0.200          C  
ATOM  15643  OG  SER C1030      22.645  46.693  -0.086  1.00  0.200          O  
ATOM  15644  H   SER C1030      22.914  44.641  -1.957  1.00  0.160          H  
ATOM  15645  HA  SER C1030      20.410  45.672  -1.047  1.00  0.180          H  
ATOM  15646 1HB  SER C1030      22.884  47.116  -2.077  1.00  0.240          H  
ATOM  15647 2HB  SER C1030      21.531  47.918  -1.291  1.00  0.240          H  
ATOM  15648  HG  SER C1030      23.221  47.434   0.121  1.00  0.240          H  
ATOM  15649  N   LYS C1031      21.146  46.209  -4.232  1.00  0.150          N  
ATOM  15650  CA  LYS C1031      20.556  46.557  -5.520  1.00  0.150          C  
ATOM  15651  C   LYS C1031      19.387  45.642  -5.861  1.00  0.150          C  
ATOM  15652  O   LYS C1031      18.334  46.108  -6.309  1.00  0.170          O  
ATOM  15653  CB  LYS C1031      21.575  46.472  -6.644  1.00  0.210          C  
ATOM  15654  CG  LYS C1031      21.041  46.871  -8.004  1.00  0.210          C  
ATOM  15655  CD  LYS C1031      22.118  46.782  -9.057  1.00  0.210          C  
ATOM  15656  CE  LYS C1031      21.569  47.183 -10.399  1.00  0.210          C  
ATOM  15657  NZ  LYS C1031      22.568  47.065 -11.471  1.00  0.210          N  
ATOM  15658  H   LYS C1031      22.137  45.912  -4.180  1.00  0.180          H  
ATOM  15659  HA  LYS C1031      20.180  47.577  -5.462  1.00  0.180          H  
ATOM  15660 1HB  LYS C1031      22.433  47.102  -6.409  1.00  0.250          H  
ATOM  15661 2HB  LYS C1031      21.927  45.452  -6.725  1.00  0.250          H  
ATOM  15662 1HG  LYS C1031      20.220  46.209  -8.292  1.00  0.250          H  
ATOM  15663 2HG  LYS C1031      20.659  47.892  -7.961  1.00  0.250          H  
ATOM  15664 1HD  LYS C1031      22.949  47.440  -8.794  1.00  0.250          H  
ATOM  15665 2HD  LYS C1031      22.490  45.755  -9.111  1.00  0.250          H  
ATOM  15666 1HE  LYS C1031      20.716  46.558 -10.642  1.00  0.250          H  
ATOM  15667 2HE  LYS C1031      21.235  48.220 -10.349  1.00  0.250          H  
ATOM  15668 1HZ  LYS C1031      22.097  47.369 -12.329  1.00  0.250          H  
ATOM  15669 2HZ  LYS C1031      23.357  47.662 -11.284  1.00  0.250          H  
ATOM  15670 3HZ  LYS C1031      22.878  46.110 -11.566  1.00  0.250          H  
ATOM  15671  N   LEU C1032      19.574  44.334  -5.673  1.00  0.140          N  
ATOM  15672  CA  LEU C1032      18.548  43.361  -6.000  1.00  0.140          C  
ATOM  15673  C   LEU C1032      17.310  43.588  -5.162  1.00  0.150          C  
ATOM  15674  O   LEU C1032      16.200  43.600  -5.689  1.00  0.160          O  
ATOM  15675  CB  LEU C1032      19.073  41.945  -5.752  1.00  0.200          C  
ATOM  15676  CG  LEU C1032      18.110  40.770  -6.031  1.00  0.200          C  
ATOM  15677  CD1 LEU C1032      17.652  40.746  -7.519  1.00  0.200          C  
ATOM  15678  CD2 LEU C1032      18.818  39.482  -5.668  1.00  0.200          C  
ATOM  15679  H   LEU C1032      20.478  44.003  -5.326  1.00  0.170          H  
ATOM  15680  HA  LEU C1032      18.291  43.483  -7.050  1.00  0.170          H  
ATOM  15681 1HB  LEU C1032      19.982  41.809  -6.296  1.00  0.240          H  
ATOM  15682 2HB  LEU C1032      19.326  41.884  -4.693  1.00  0.240          H  
ATOM  15683  HG  LEU C1032      17.236  40.877  -5.413  1.00  0.240          H  
ATOM  15684 1HD1 LEU C1032      16.980  39.903  -7.659  1.00  0.240          H  
ATOM  15685 2HD1 LEU C1032      17.122  41.662  -7.773  1.00  0.240          H  
ATOM  15686 3HD1 LEU C1032      18.501  40.634  -8.175  1.00  0.240          H  
ATOM  15687 1HD2 LEU C1032      18.143  38.641  -5.833  1.00  0.240          H  
ATOM  15688 2HD2 LEU C1032      19.709  39.366  -6.289  1.00  0.240          H  
ATOM  15689 3HD2 LEU C1032      19.110  39.516  -4.618  1.00  0.240          H  
ATOM  15690  N   VAL C1033      17.498  43.789  -3.862  1.00  0.150          N  
ATOM  15691  CA  VAL C1033      16.400  44.025  -2.954  1.00  0.150          C  
ATOM  15692  C   VAL C1033      15.661  45.296  -3.334  1.00  0.160          C  
ATOM  15693  O   VAL C1033      14.428  45.311  -3.316  1.00  0.170          O  
ATOM  15694  CB  VAL C1033      16.910  44.068  -1.502  1.00  0.210          C  
ATOM  15695  CG1 VAL C1033      15.847  44.542  -0.554  1.00  0.210          C  
ATOM  15696  CG2 VAL C1033      17.331  42.649  -1.078  1.00  0.210          C  
ATOM  15697  H   VAL C1033      18.451  43.762  -3.491  1.00  0.180          H  
ATOM  15698  HA  VAL C1033      15.710  43.193  -3.044  1.00  0.180          H  
ATOM  15699  HB  VAL C1033      17.761  44.752  -1.451  1.00  0.250          H  
ATOM  15700 1HG1 VAL C1033      16.266  44.551   0.425  1.00  0.250          H  
ATOM  15701 2HG1 VAL C1033      15.516  45.545  -0.812  1.00  0.250          H  
ATOM  15702 3HG1 VAL C1033      15.017  43.874  -0.579  1.00  0.250          H  
ATOM  15703 1HG2 VAL C1033      17.712  42.664  -0.057  1.00  0.250          H  
ATOM  15704 2HG2 VAL C1033      16.475  41.992  -1.129  1.00  0.250          H  
ATOM  15705 3HG2 VAL C1033      18.103  42.279  -1.742  1.00  0.250          H  
ATOM  15706  N   THR C1034      16.393  46.366  -3.657  1.00  0.170          N  
ATOM  15707  CA  THR C1034      15.772  47.615  -4.059  1.00  0.180          C  
ATOM  15708  C   THR C1034      14.908  47.400  -5.302  1.00  0.180          C  
ATOM  15709  O   THR C1034      13.753  47.843  -5.347  1.00  0.190          O  
ATOM  15710  CB  THR C1034      16.840  48.689  -4.354  1.00  0.250          C  
ATOM  15711  OG1 THR C1034      17.614  48.937  -3.167  1.00  0.250          O  
ATOM  15712  CG2 THR C1034      16.162  49.992  -4.794  1.00  0.250          C  
ATOM  15713  H   THR C1034      17.413  46.324  -3.609  1.00  0.200          H  
ATOM  15714  HA  THR C1034      15.131  47.963  -3.248  1.00  0.220          H  
ATOM  15715  HB  THR C1034      17.500  48.336  -5.143  1.00  0.300          H  
ATOM  15716  HG1 THR C1034      18.179  48.150  -2.980  1.00  0.300          H  
ATOM  15717 1HG2 THR C1034      16.924  50.740  -4.998  1.00  0.300          H  
ATOM  15718 2HG2 THR C1034      15.575  49.826  -5.693  1.00  0.300          H  
ATOM  15719 3HG2 THR C1034      15.510  50.345  -3.998  1.00  0.300          H  
ATOM  15720  N   TYR C1035      15.461  46.712  -6.316  1.00  0.180          N  
ATOM  15721  CA  TYR C1035      14.716  46.434  -7.536  1.00  0.180          C  
ATOM  15722  C   TYR C1035      13.442  45.689  -7.217  1.00  0.170          C  
ATOM  15723  O   TYR C1035      12.373  46.043  -7.721  1.00  0.180          O  
ATOM  15724  CB  TYR C1035      15.489  45.583  -8.545  1.00  0.250          C  
ATOM  15725  CG  TYR C1035      14.641  45.310  -9.798  1.00  0.250          C  
ATOM  15726  CD1 TYR C1035      14.677  46.196 -10.837  1.00  0.250          C  
ATOM  15727  CD2 TYR C1035      13.797  44.209  -9.874  1.00  0.250          C  
ATOM  15728  CE1 TYR C1035      13.902  46.011 -11.939  1.00  0.250          C  
ATOM  15729  CE2 TYR C1035      13.014  44.011 -10.993  1.00  0.250          C  
ATOM  15730  CZ  TYR C1035      13.065  44.913 -12.020  1.00  0.250          C  
ATOM  15731  OH  TYR C1035      12.282  44.729 -13.130  1.00  0.250          O  
ATOM  15732  H   TYR C1035      16.433  46.393  -6.241  1.00  0.220          H  
ATOM  15733  HA  TYR C1035      14.445  47.381  -8.003  1.00  0.220          H  
ATOM  15734 1HB  TYR C1035      16.407  46.097  -8.844  1.00  0.300          H  
ATOM  15735 2HB  TYR C1035      15.769  44.630  -8.094  1.00  0.300          H  
ATOM  15736  HD1 TYR C1035      15.329  47.039 -10.781  1.00  0.300          H  
ATOM  15737  HD2 TYR C1035      13.746  43.501  -9.048  1.00  0.300          H  
ATOM  15738  HE1 TYR C1035      13.949  46.734 -12.753  1.00  0.300          H  
ATOM  15739  HE2 TYR C1035      12.344  43.143 -11.055  1.00  0.300          H  
ATOM  15740  HH  TYR C1035      12.434  45.436 -13.761  1.00  0.300          H  
ATOM  15741  N   ILE C1036      13.564  44.622  -6.414  1.00  0.160          N  
ATOM  15742  CA  ILE C1036      12.440  43.773  -6.092  1.00  0.160          C  
ATOM  15743  C   ILE C1036      11.366  44.561  -5.373  1.00  0.170          C  
ATOM  15744  O   ILE C1036      10.194  44.442  -5.725  1.00  0.190          O  
ATOM  15745  CB  ILE C1036      12.843  42.581  -5.219  1.00  0.220          C  
ATOM  15746  CG1 ILE C1036      13.760  41.627  -5.963  1.00  0.220          C  
ATOM  15747  CG2 ILE C1036      11.551  41.817  -4.894  1.00  0.220          C  
ATOM  15748  CD1 ILE C1036      14.466  40.642  -5.034  1.00  0.220          C  
ATOM  15749  H   ILE C1036      14.488  44.383  -6.040  1.00  0.190          H  
ATOM  15750  HA  ILE C1036      12.025  43.388  -7.024  1.00  0.190          H  
ATOM  15751  HB  ILE C1036      13.350  42.921  -4.323  1.00  0.270          H  
ATOM  15752 1HG1 ILE C1036      13.164  41.060  -6.668  1.00  0.270          H  
ATOM  15753 2HG1 ILE C1036      14.494  42.184  -6.521  1.00  0.270          H  
ATOM  15754 1HG2 ILE C1036      11.747  40.948  -4.314  1.00  0.270          H  
ATOM  15755 2HG2 ILE C1036      10.857  42.433  -4.347  1.00  0.270          H  
ATOM  15756 3HG2 ILE C1036      11.107  41.521  -5.838  1.00  0.270          H  
ATOM  15757 1HD1 ILE C1036      15.091  39.977  -5.624  1.00  0.270          H  
ATOM  15758 2HD1 ILE C1036      15.082  41.193  -4.334  1.00  0.270          H  
ATOM  15759 3HD1 ILE C1036      13.751  40.062  -4.491  1.00  0.270          H  
ATOM  15760  N   GLU C1037      11.729  45.362  -4.366  1.00  0.160          N  
ATOM  15761  CA  GLU C1037      10.701  46.121  -3.667  1.00  0.160          C  
ATOM  15762  C   GLU C1037       9.953  47.030  -4.645  1.00  0.170          C  
ATOM  15763  O   GLU C1037       8.720  47.137  -4.582  1.00  0.180          O  
ATOM  15764  CB  GLU C1037      11.303  46.963  -2.538  1.00  0.220          C  
ATOM  15765  CG  GLU C1037      10.263  47.767  -1.709  1.00  0.220          C  
ATOM  15766  CD  GLU C1037       9.342  46.902  -0.886  1.00  0.220          C  
ATOM  15767  OE1 GLU C1037       9.761  45.846  -0.492  1.00  0.220          O  
ATOM  15768  OE2 GLU C1037       8.224  47.296  -0.656  1.00  0.220          O  
ATOM  15769  H   GLU C1037      12.711  45.428  -4.080  1.00  0.190          H  
ATOM  15770  HA  GLU C1037       9.990  45.422  -3.232  1.00  0.190          H  
ATOM  15771 1HB  GLU C1037      11.861  46.314  -1.860  1.00  0.270          H  
ATOM  15772 2HB  GLU C1037      12.018  47.671  -2.965  1.00  0.270          H  
ATOM  15773 1HG  GLU C1037      10.801  48.435  -1.039  1.00  0.270          H  
ATOM  15774 2HG  GLU C1037       9.668  48.382  -2.380  1.00  0.270          H  
ATOM  15775  N   LYS C1038      10.675  47.659  -5.588  1.00  0.170          N  
ATOM  15776  CA  LYS C1038       9.983  48.504  -6.547  1.00  0.160          C  
ATOM  15777  C   LYS C1038       9.106  47.645  -7.452  1.00  0.160          C  
ATOM  15778  O   LYS C1038       7.980  48.035  -7.758  1.00  0.170          O  
ATOM  15779  CB  LYS C1038      10.943  49.331  -7.404  1.00  0.230          C  
ATOM  15780  CG  LYS C1038      10.232  50.356  -8.346  1.00  0.230          C  
ATOM  15781  CD  LYS C1038       9.582  51.499  -7.551  1.00  0.230          C  
ATOM  15782  CE  LYS C1038       9.001  52.575  -8.447  1.00  0.230          C  
ATOM  15783  NZ  LYS C1038       8.321  53.651  -7.641  1.00  0.230          N  
ATOM  15784  H   LYS C1038      11.702  47.593  -5.587  1.00  0.200          H  
ATOM  15785  HA  LYS C1038       9.334  49.175  -5.991  1.00  0.190          H  
ATOM  15786 1HB  LYS C1038      11.636  49.873  -6.759  1.00  0.270          H  
ATOM  15787 2HB  LYS C1038      11.543  48.659  -8.025  1.00  0.270          H  
ATOM  15788 1HG  LYS C1038      10.934  50.752  -9.050  1.00  0.270          H  
ATOM  15789 2HG  LYS C1038       9.450  49.859  -8.907  1.00  0.270          H  
ATOM  15790 1HD  LYS C1038       8.759  51.116  -6.943  1.00  0.270          H  
ATOM  15791 2HD  LYS C1038      10.322  51.951  -6.891  1.00  0.270          H  
ATOM  15792 1HE  LYS C1038       9.798  53.023  -9.039  1.00  0.270          H  
ATOM  15793 2HE  LYS C1038       8.271  52.124  -9.116  1.00  0.270          H  
ATOM  15794 1HZ  LYS C1038       7.937  54.348  -8.256  1.00  0.270          H  
ATOM  15795 2HZ  LYS C1038       7.550  53.229  -7.083  1.00  0.270          H  
ATOM  15796 3HZ  LYS C1038       8.981  54.083  -7.016  1.00  0.270          H  
ATOM  15797  N   SER C1039       9.604  46.476  -7.872  1.00  0.160          N  
ATOM  15798  CA  SER C1039       8.850  45.584  -8.743  1.00  0.150          C  
ATOM  15799  C   SER C1039       7.544  45.192  -8.063  1.00  0.150          C  
ATOM  15800  O   SER C1039       6.498  45.151  -8.712  1.00  0.200          O  
ATOM  15801  CB  SER C1039       9.654  44.356  -9.120  1.00  0.210          C  
ATOM  15802  OG  SER C1039       8.919  43.555 -10.010  1.00  0.210          O  
ATOM  15803  H   SER C1039      10.563  46.225  -7.624  1.00  0.190          H  
ATOM  15804  HA  SER C1039       8.606  46.109  -9.660  1.00  0.180          H  
ATOM  15805 1HB  SER C1039      10.587  44.664  -9.578  1.00  0.260          H  
ATOM  15806 2HB  SER C1039       9.896  43.785  -8.229  1.00  0.260          H  
ATOM  15807  HG  SER C1039       9.494  42.802 -10.289  1.00  0.260          H  
ATOM  15808  N   ILE C1040       7.590  44.920  -6.752  1.00  0.110          N  
ATOM  15809  CA  ILE C1040       6.388  44.576  -5.998  1.00  0.090          C  
ATOM  15810  C   ILE C1040       5.395  45.721  -6.004  1.00  0.100          C  
ATOM  15811  O   ILE C1040       4.204  45.491  -6.241  1.00  0.080          O  
ATOM  15812  CB  ILE C1040       6.712  44.213  -4.540  1.00  0.130          C  
ATOM  15813  CG1 ILE C1040       7.479  42.904  -4.525  1.00  0.130          C  
ATOM  15814  CG2 ILE C1040       5.393  44.121  -3.708  1.00  0.130          C  
ATOM  15815  CD1 ILE C1040       8.140  42.577  -3.223  1.00  0.130          C  
ATOM  15816  H   ILE C1040       8.506  44.916  -6.297  1.00  0.130          H  
ATOM  15817  HA  ILE C1040       5.924  43.711  -6.470  1.00  0.110          H  
ATOM  15818  HB  ILE C1040       7.362  44.975  -4.108  1.00  0.160          H  
ATOM  15819 1HG1 ILE C1040       6.780  42.109  -4.767  1.00  0.160          H  
ATOM  15820 2HG1 ILE C1040       8.238  42.931  -5.299  1.00  0.160          H  
ATOM  15821 1HG2 ILE C1040       5.620  43.867  -2.682  1.00  0.160          H  
ATOM  15822 2HG2 ILE C1040       4.869  45.072  -3.712  1.00  0.160          H  
ATOM  15823 3HG2 ILE C1040       4.746  43.352  -4.137  1.00  0.160          H  
ATOM  15824 1HD1 ILE C1040       8.651  41.626  -3.320  1.00  0.160          H  
ATOM  15825 2HD1 ILE C1040       8.860  43.353  -2.983  1.00  0.160          H  
ATOM  15826 3HD1 ILE C1040       7.414  42.501  -2.429  1.00  0.160          H  
ATOM  15827  N   GLU C1041       5.858  46.948  -5.712  1.00  0.140          N  
ATOM  15828  CA  GLU C1041       4.953  48.093  -5.718  1.00  0.150          C  
ATOM  15829  C   GLU C1041       4.269  48.191  -7.067  1.00  0.150          C  
ATOM  15830  O   GLU C1041       3.046  48.355  -7.148  1.00  0.150          O  
ATOM  15831  CB  GLU C1041       5.701  49.403  -5.471  1.00  0.210          C  
ATOM  15832  CG  GLU C1041       4.794  50.648  -5.400  1.00  0.210          C  
ATOM  15833  CD  GLU C1041       5.571  51.928  -5.255  1.00  0.210          C  
ATOM  15834  OE1 GLU C1041       6.169  52.340  -6.235  1.00  0.210          O  
ATOM  15835  OE2 GLU C1041       5.577  52.491  -4.192  1.00  0.210          O  
ATOM  15836  H   GLU C1041       6.850  47.068  -5.468  1.00  0.170          H  
ATOM  15837  HA  GLU C1041       4.198  47.951  -4.948  1.00  0.180          H  
ATOM  15838 1HB  GLU C1041       6.263  49.330  -4.538  1.00  0.250          H  
ATOM  15839 2HB  GLU C1041       6.425  49.565  -6.271  1.00  0.250          H  
ATOM  15840 1HG  GLU C1041       4.204  50.705  -6.309  1.00  0.250          H  
ATOM  15841 2HG  GLU C1041       4.107  50.540  -4.562  1.00  0.250          H  
ATOM  15842  N   VAL C1042       5.066  48.042  -8.121  1.00  0.170          N  
ATOM  15843  CA  VAL C1042       4.587  48.099  -9.476  1.00  0.180          C  
ATOM  15844  C   VAL C1042       3.592  47.004  -9.793  1.00  0.160          C  
ATOM  15845  O   VAL C1042       2.537  47.296 -10.343  1.00  0.160          O  
ATOM  15846  CB  VAL C1042       5.783  48.037 -10.430  1.00  0.250          C  
ATOM  15847  CG1 VAL C1042       5.352  47.843 -11.817  1.00  0.250          C  
ATOM  15848  CG2 VAL C1042       6.551  49.353 -10.345  1.00  0.250          C  
ATOM  15849  H   VAL C1042       6.071  47.918  -7.956  1.00  0.200          H  
ATOM  15850  HA  VAL C1042       4.096  49.059  -9.616  1.00  0.220          H  
ATOM  15851  HB  VAL C1042       6.425  47.214 -10.150  1.00  0.300          H  
ATOM  15852 1HG1 VAL C1042       6.231  47.826 -12.405  1.00  0.300          H  
ATOM  15853 2HG1 VAL C1042       4.814  46.907 -11.939  1.00  0.300          H  
ATOM  15854 3HG1 VAL C1042       4.732  48.646 -12.108  1.00  0.300          H  
ATOM  15855 1HG2 VAL C1042       7.407  49.320 -11.011  1.00  0.300          H  
ATOM  15856 2HG2 VAL C1042       5.897  50.174 -10.643  1.00  0.300          H  
ATOM  15857 3HG2 VAL C1042       6.890  49.523  -9.332  1.00  0.300          H  
ATOM  15858  N   ASP C1043       3.882  45.756  -9.439  1.00  0.130          N  
ATOM  15859  CA  ASP C1043       2.967  44.669  -9.741  1.00  0.120          C  
ATOM  15860  C   ASP C1043       1.617  44.928  -9.076  1.00  0.090          C  
ATOM  15861  O   ASP C1043       0.564  44.710  -9.689  1.00  0.090          O  
ATOM  15862  CB  ASP C1043       3.561  43.345  -9.253  1.00  0.170          C  
ATOM  15863  CG  ASP C1043       2.814  42.101  -9.735  1.00  0.170          C  
ATOM  15864  OD1 ASP C1043       2.852  41.828 -10.926  1.00  0.170          O  
ATOM  15865  OD2 ASP C1043       2.228  41.430  -8.920  1.00  0.170          O  
ATOM  15866  H   ASP C1043       4.775  45.552  -8.992  1.00  0.160          H  
ATOM  15867  HA  ASP C1043       2.824  44.621 -10.820  1.00  0.140          H  
ATOM  15868 1HB  ASP C1043       4.599  43.284  -9.577  1.00  0.210          H  
ATOM  15869 2HB  ASP C1043       3.574  43.345  -8.158  1.00  0.210          H  
ATOM  15870  N   ARG C1044       1.639  45.426  -7.830  1.00  0.070          N  
ATOM  15871  CA  ARG C1044       0.402  45.729  -7.131  1.00  0.060          C  
ATOM  15872  C   ARG C1044      -0.377  46.823  -7.862  1.00  0.070          C  
ATOM  15873  O   ARG C1044      -1.591  46.697  -8.048  1.00  0.080          O  
ATOM  15874  CB  ARG C1044       0.702  46.148  -5.701  1.00  0.090          C  
ATOM  15875  CG  ARG C1044       1.182  45.011  -4.804  1.00  0.090          C  
ATOM  15876  CD  ARG C1044       1.607  45.492  -3.471  1.00  0.090          C  
ATOM  15877  NE  ARG C1044       2.042  44.389  -2.621  1.00  0.090          N  
ATOM  15878  CZ  ARG C1044       2.699  44.515  -1.446  1.00  0.090          C  
ATOM  15879  NH1 ARG C1044       3.011  45.708  -0.974  1.00  0.090          N  
ATOM  15880  NH2 ARG C1044       3.035  43.427  -0.768  1.00  0.090          N  
ATOM  15881  H   ARG C1044       2.540  45.555  -7.354  1.00  0.080          H  
ATOM  15882  HA  ARG C1044      -0.207  44.827  -7.105  1.00  0.070          H  
ATOM  15883 1HB  ARG C1044       1.477  46.913  -5.702  1.00  0.110          H  
ATOM  15884 2HB  ARG C1044      -0.190  46.580  -5.253  1.00  0.110          H  
ATOM  15885 1HG  ARG C1044       0.374  44.295  -4.667  1.00  0.110          H  
ATOM  15886 2HG  ARG C1044       2.031  44.511  -5.271  1.00  0.110          H  
ATOM  15887 1HD  ARG C1044       2.445  46.178  -3.604  1.00  0.110          H  
ATOM  15888 2HD  ARG C1044       0.781  46.005  -2.982  1.00  0.110          H  
ATOM  15889  HE  ARG C1044       1.829  43.451  -2.937  1.00  0.110          H  
ATOM  15890 1HH1 ARG C1044       2.760  46.538  -1.487  1.00  0.110          H  
ATOM  15891 2HH1 ARG C1044       3.508  45.793  -0.097  1.00  0.110          H  
ATOM  15892 1HH2 ARG C1044       2.796  42.513  -1.129  1.00  0.110          H  
ATOM  15893 2HH2 ARG C1044       3.528  43.506   0.110  1.00  0.110          H  
ATOM  15894  N   LEU C1045       0.320  47.868  -8.318  1.00  0.090          N  
ATOM  15895  CA  LEU C1045      -0.322  48.946  -9.057  1.00  0.100          C  
ATOM  15896  C   LEU C1045      -0.898  48.464 -10.385  1.00  0.080          C  
ATOM  15897  O   LEU C1045      -1.989  48.896 -10.781  1.00  0.070          O  
ATOM  15898  CB  LEU C1045       0.688  50.070  -9.303  1.00  0.140          C  
ATOM  15899  CG  LEU C1045       1.143  50.881  -8.068  1.00  0.140          C  
ATOM  15900  CD1 LEU C1045       2.339  51.740  -8.446  1.00  0.140          C  
ATOM  15901  CD2 LEU C1045       0.005  51.780  -7.590  1.00  0.140          C  
ATOM  15902  H   LEU C1045       1.318  47.938  -8.086  1.00  0.110          H  
ATOM  15903  HA  LEU C1045      -1.147  49.318  -8.460  1.00  0.120          H  
ATOM  15904 1HB  LEU C1045       1.573  49.642  -9.767  1.00  0.160          H  
ATOM  15905 2HB  LEU C1045       0.242  50.761  -9.988  1.00  0.160          H  
ATOM  15906  HG  LEU C1045       1.434  50.206  -7.272  1.00  0.160          H  
ATOM  15907 1HD1 LEU C1045       2.667  52.306  -7.574  1.00  0.160          H  
ATOM  15908 2HD1 LEU C1045       3.154  51.103  -8.783  1.00  0.160          H  
ATOM  15909 3HD1 LEU C1045       2.066  52.424  -9.229  1.00  0.160          H  
ATOM  15910 1HD2 LEU C1045       0.343  52.351  -6.727  1.00  0.160          H  
ATOM  15911 2HD2 LEU C1045      -0.280  52.465  -8.389  1.00  0.160          H  
ATOM  15912 3HD2 LEU C1045      -0.856  51.187  -7.303  1.00  0.160          H  
ATOM  15913  N   VAL C1046      -0.187  47.557 -11.070  1.00  0.070          N  
ATOM  15914  CA  VAL C1046      -0.664  47.046 -12.347  1.00  0.080          C  
ATOM  15915  C   VAL C1046      -1.951  46.269 -12.107  1.00  0.070          C  
ATOM  15916  O   VAL C1046      -2.920  46.439 -12.848  1.00  0.120          O  
ATOM  15917  CB  VAL C1046       0.352  46.096 -13.027  1.00  0.110          C  
ATOM  15918  CG1 VAL C1046      -0.260  45.490 -14.255  1.00  0.110          C  
ATOM  15919  CG2 VAL C1046       1.580  46.816 -13.436  1.00  0.110          C  
ATOM  15920  H   VAL C1046       0.728  47.277 -10.702  1.00  0.080          H  
ATOM  15921  HA  VAL C1046      -0.867  47.886 -13.011  1.00  0.100          H  
ATOM  15922  HB  VAL C1046       0.604  45.297 -12.328  1.00  0.130          H  
ATOM  15923 1HG1 VAL C1046       0.444  44.838 -14.701  1.00  0.130          H  
ATOM  15924 2HG1 VAL C1046      -1.154  44.953 -14.033  1.00  0.130          H  
ATOM  15925 3HG1 VAL C1046      -0.488  46.260 -14.926  1.00  0.130          H  
ATOM  15926 1HG2 VAL C1046       2.274  46.123 -13.901  1.00  0.130          H  
ATOM  15927 2HG2 VAL C1046       1.305  47.589 -14.137  1.00  0.130          H  
ATOM  15928 3HG2 VAL C1046       2.044  47.257 -12.595  1.00  0.130          H  
ATOM  15929  N   SER C1047      -1.951  45.406 -11.083  1.00  0.060          N  
ATOM  15930  CA  SER C1047      -3.103  44.584 -10.746  1.00  0.110          C  
ATOM  15931  C   SER C1047      -4.323  45.433 -10.423  1.00  0.150          C  
ATOM  15932  O   SER C1047      -5.430  45.139 -10.894  1.00  0.200          O  
ATOM  15933  CB  SER C1047      -2.775  43.691  -9.570  1.00  0.130          C  
ATOM  15934  OG  SER C1047      -3.860  42.876  -9.238  1.00  0.130          O  
ATOM  15935  H   SER C1047      -1.098  45.295 -10.524  1.00  0.070          H  
ATOM  15936  HA  SER C1047      -3.338  43.955 -11.603  1.00  0.130          H  
ATOM  15937 1HB  SER C1047      -1.908  43.079  -9.805  1.00  0.160          H  
ATOM  15938 2HB  SER C1047      -2.508  44.309  -8.715  1.00  0.160          H  
ATOM  15939  HG  SER C1047      -3.555  42.319  -8.518  1.00  0.160          H  
ATOM  15940  N   GLU C1048      -4.145  46.498  -9.625  1.00  0.150          N  
ATOM  15941  CA  GLU C1048      -5.289  47.339  -9.305  1.00  0.230          C  
ATOM  15942  C   GLU C1048      -5.801  48.039 -10.564  1.00  0.240          C  
ATOM  15943  O   GLU C1048      -7.016  48.114 -10.780  1.00  0.310          O  
ATOM  15944  CB  GLU C1048      -4.924  48.385  -8.244  1.00  0.290          C  
ATOM  15945  CG  GLU C1048      -4.642  47.828  -6.831  1.00  0.290          C  
ATOM  15946  CD  GLU C1048      -5.827  47.143  -6.189  1.00  0.290          C  
ATOM  15947  OE1 GLU C1048      -6.911  47.668  -6.262  1.00  0.290          O  
ATOM  15948  OE2 GLU C1048      -5.647  46.076  -5.616  1.00  0.290          O  
ATOM  15949  H   GLU C1048      -3.225  46.688  -9.215  1.00  0.180          H  
ATOM  15950  HA  GLU C1048      -6.084  46.710  -8.913  1.00  0.280          H  
ATOM  15951 1HB  GLU C1048      -4.027  48.919  -8.569  1.00  0.350          H  
ATOM  15952 2HB  GLU C1048      -5.728  49.116  -8.163  1.00  0.350          H  
ATOM  15953 1HG  GLU C1048      -3.832  47.107  -6.904  1.00  0.350          H  
ATOM  15954 2HG  GLU C1048      -4.305  48.642  -6.192  1.00  0.350          H  
ATOM  15955  N   ALA C1049      -4.889  48.489 -11.440  1.00  0.170          N  
ATOM  15956  CA  ALA C1049      -5.307  49.146 -12.667  1.00  0.180          C  
ATOM  15957  C   ALA C1049      -6.156  48.205 -13.508  1.00  0.190          C  
ATOM  15958  O   ALA C1049      -7.155  48.633 -14.097  1.00  0.270          O  
ATOM  15959  CB  ALA C1049      -4.097  49.606 -13.452  1.00  0.250          C  
ATOM  15960  H   ALA C1049      -3.890  48.435 -11.215  1.00  0.200          H  
ATOM  15961  HA  ALA C1049      -5.914  50.009 -12.403  1.00  0.220          H  
ATOM  15962 1HB  ALA C1049      -4.413  50.105 -14.349  1.00  0.300          H  
ATOM  15963 2HB  ALA C1049      -3.507  50.286 -12.843  1.00  0.300          H  
ATOM  15964 3HB  ALA C1049      -3.503  48.751 -13.699  1.00  0.300          H  
ATOM  15965  N   ILE C1050      -5.781  46.918 -13.532  1.00  0.190          N  
ATOM  15966  CA  ILE C1050      -6.525  45.908 -14.272  1.00  0.290          C  
ATOM  15967  C   ILE C1050      -7.915  45.709 -13.676  1.00  0.410          C  
ATOM  15968  O   ILE C1050      -8.917  45.686 -14.394  1.00  0.480          O  
ATOM  15969  CB  ILE C1050      -5.784  44.563 -14.291  1.00  0.370          C  
ATOM  15970  CG1 ILE C1050      -4.492  44.691 -15.124  1.00  0.370          C  
ATOM  15971  CG2 ILE C1050      -6.680  43.525 -14.874  1.00  0.370          C  
ATOM  15972  CD1 ILE C1050      -3.507  43.519 -14.981  1.00  0.370          C  
ATOM  15973  H   ILE C1050      -4.901  46.668 -13.071  1.00  0.230          H  
ATOM  15974  HA  ILE C1050      -6.635  46.249 -15.293  1.00  0.350          H  
ATOM  15975  HB  ILE C1050      -5.504  44.279 -13.283  1.00  0.440          H  
ATOM  15976 1HG1 ILE C1050      -4.774  44.805 -16.169  1.00  0.440          H  
ATOM  15977 2HG1 ILE C1050      -3.991  45.587 -14.819  1.00  0.440          H  
ATOM  15978 1HG2 ILE C1050      -6.157  42.600 -14.884  1.00  0.440          H  
ATOM  15979 2HG2 ILE C1050      -7.591  43.402 -14.299  1.00  0.440          H  
ATOM  15980 3HG2 ILE C1050      -6.934  43.822 -15.870  1.00  0.440          H  
ATOM  15981 1HD1 ILE C1050      -2.625  43.713 -15.588  1.00  0.440          H  
ATOM  15982 2HD1 ILE C1050      -3.211  43.425 -13.942  1.00  0.440          H  
ATOM  15983 3HD1 ILE C1050      -3.958  42.589 -15.308  1.00  0.440          H  
ATOM  15984  N   LYS C1051      -8.000  45.562 -12.354  1.00  0.430          N  
ATOM  15985  CA  LYS C1051      -9.297  45.369 -11.705  1.00  0.550          C  
ATOM  15986  C   LYS C1051     -10.234  46.543 -11.970  1.00  0.600          C  
ATOM  15987  O   LYS C1051     -11.454  46.373 -12.039  1.00  0.720          O  
ATOM  15988  CB  LYS C1051      -9.144  45.153 -10.206  1.00  0.720          C  
ATOM  15989  CG  LYS C1051      -8.544  43.802  -9.833  1.00  0.720          C  
ATOM  15990  CD  LYS C1051      -8.614  43.523  -8.335  1.00  0.720          C  
ATOM  15991  CE  LYS C1051      -7.604  44.366  -7.573  1.00  0.720          C  
ATOM  15992  NZ  LYS C1051      -7.582  44.061  -6.112  1.00  0.720          N  
ATOM  15993  H   LYS C1051      -7.136  45.560 -11.798  1.00  0.520          H  
ATOM  15994  HA  LYS C1051      -9.756  44.478 -12.131  1.00  0.660          H  
ATOM  15995 1HB  LYS C1051      -8.498  45.939  -9.816  1.00  0.870          H  
ATOM  15996 2HB  LYS C1051     -10.114  45.250  -9.722  1.00  0.870          H  
ATOM  15997 1HG  LYS C1051      -9.066  43.011 -10.372  1.00  0.870          H  
ATOM  15998 2HG  LYS C1051      -7.503  43.797 -10.137  1.00  0.870          H  
ATOM  15999 1HD  LYS C1051      -9.616  43.740  -7.963  1.00  0.870          H  
ATOM  16000 2HD  LYS C1051      -8.396  42.470  -8.158  1.00  0.870          H  
ATOM  16001 1HE  LYS C1051      -6.609  44.186  -7.986  1.00  0.870          H  
ATOM  16002 2HE  LYS C1051      -7.847  45.418  -7.689  1.00  0.870          H  
ATOM  16003 1HZ  LYS C1051      -6.867  44.681  -5.691  1.00  0.870          H  
ATOM  16004 2HZ  LYS C1051      -8.481  44.250  -5.702  1.00  0.870          H  
ATOM  16005 3HZ  LYS C1051      -7.333  43.100  -5.959  1.00  0.870          H  
ATOM  16006  N   ASN C1052      -9.658  47.734 -12.125  1.00  0.530          N  
ATOM  16007  CA  ASN C1052     -10.417  48.944 -12.374  1.00  0.580          C  
ATOM  16008  C   ASN C1052     -10.676  49.226 -13.863  1.00  0.560          C  
ATOM  16009  O   ASN C1052     -11.222  50.281 -14.198  1.00  0.590          O  
ATOM  16010  CB  ASN C1052      -9.701  50.113 -11.738  1.00  0.790          C  
ATOM  16011  CG  ASN C1052      -9.735  50.057 -10.245  1.00  0.790          C  
ATOM  16012  OD1 ASN C1052     -10.738  49.668  -9.630  1.00  0.790          O  
ATOM  16013  ND2 ASN C1052      -8.644  50.433  -9.636  1.00  0.790          N  
ATOM  16014  H   ASN C1052      -8.648  47.815 -11.964  1.00  0.640          H  
ATOM  16015  HA  ASN C1052     -11.390  48.832 -11.897  1.00  0.700          H  
ATOM  16016 1HB  ASN C1052      -8.659  50.109 -12.068  1.00  0.950          H  
ATOM  16017 2HB  ASN C1052     -10.150  51.045 -12.070  1.00  0.950          H  
ATOM  16018 1HD2 ASN C1052      -8.591  50.408  -8.638  1.00  0.950          H  
ATOM  16019 2HD2 ASN C1052      -7.853  50.732 -10.166  1.00  0.950          H  
ATOM  16020  N   GLY C1053     -10.312  48.296 -14.758  1.00  0.520          N  
ATOM  16021  CA  GLY C1053     -10.589  48.469 -16.181  1.00  0.520          C  
ATOM  16022  C   GLY C1053      -9.443  48.546 -17.192  1.00  0.430          C  
ATOM  16023  O   GLY C1053      -9.718  48.442 -18.390  1.00  0.470          O  
ATOM  16024  H   GLY C1053      -9.854  47.433 -14.452  1.00  0.620          H  
ATOM  16025 1HA  GLY C1053     -11.214  47.645 -16.484  1.00  0.620          H  
ATOM  16026 2HA  GLY C1053     -11.205  49.356 -16.300  1.00  0.620          H  
ATOM  16027  N   LEU C1054      -8.183  48.632 -16.774  1.00  0.350          N  
ATOM  16028  CA  LEU C1054      -7.111  48.708 -17.764  1.00  0.290          C  
ATOM  16029  C   LEU C1054      -6.772  47.338 -18.357  1.00  0.290          C  
ATOM  16030  O   LEU C1054      -6.861  46.333 -17.656  1.00  0.310          O  
ATOM  16031  CB  LEU C1054      -5.814  49.273 -17.159  1.00  0.430          C  
ATOM  16032  CG  LEU C1054      -5.635  50.819 -16.999  1.00  0.430          C  
ATOM  16033  CD1 LEU C1054      -5.572  51.478 -18.377  1.00  0.430          C  
ATOM  16034  CD2 LEU C1054      -6.773  51.407 -16.152  1.00  0.430          C  
ATOM  16035  H   LEU C1054      -7.947  48.697 -15.779  1.00  0.420          H  
ATOM  16036  HA  LEU C1054      -7.454  49.384 -18.526  1.00  0.350          H  
ATOM  16037 1HB  LEU C1054      -5.681  48.830 -16.189  1.00  0.520          H  
ATOM  16038 2HB  LEU C1054      -4.994  48.931 -17.789  1.00  0.520          H  
ATOM  16039  HG  LEU C1054      -4.687  51.008 -16.506  1.00  0.520          H  
ATOM  16040 1HD1 LEU C1054      -5.411  52.550 -18.257  1.00  0.520          H  
ATOM  16041 2HD1 LEU C1054      -4.743  51.049 -18.940  1.00  0.520          H  
ATOM  16042 3HD1 LEU C1054      -6.494  51.326 -18.924  1.00  0.520          H  
ATOM  16043 1HD2 LEU C1054      -6.616  52.478 -16.034  1.00  0.520          H  
ATOM  16044 2HD2 LEU C1054      -7.730  51.245 -16.639  1.00  0.520          H  
ATOM  16045 3HD2 LEU C1054      -6.784  50.935 -15.170  1.00  0.520          H  
ATOM  16046  N   PRO C1055      -6.490  47.248 -19.670  1.00  0.260          N  
ATOM  16047  CA  PRO C1055      -5.982  46.070 -20.344  1.00  0.260          C  
ATOM  16048  C   PRO C1055      -4.715  45.684 -19.633  1.00  0.290          C  
ATOM  16049  O   PRO C1055      -4.036  46.569 -19.106  1.00  0.310          O  
ATOM  16050  CB  PRO C1055      -5.729  46.579 -21.770  1.00  0.390          C  
ATOM  16051  CG  PRO C1055      -6.703  47.724 -21.944  1.00  0.390          C  
ATOM  16052  CD  PRO C1055      -6.807  48.374 -20.585  1.00  0.390          C  
ATOM  16053  HA  PRO C1055      -6.708  45.256 -20.326  1.00  0.310          H  
ATOM  16054 1HB  PRO C1055      -4.686  46.866 -21.888  1.00  0.470          H  
ATOM  16055 2HB  PRO C1055      -5.911  45.775 -22.489  1.00  0.470          H  
ATOM  16056 1HG  PRO C1055      -6.334  48.416 -22.718  1.00  0.470          H  
ATOM  16057 2HG  PRO C1055      -7.671  47.340 -22.299  1.00  0.470          H  
ATOM  16058 1HD  PRO C1055      -6.103  49.201 -20.473  1.00  0.470          H  
ATOM  16059 2HD  PRO C1055      -7.858  48.690 -20.473  1.00  0.470          H  
ATOM  16060  N   ALA C1056      -4.421  44.396 -19.534  1.00  0.290          N  
ATOM  16061  CA  ALA C1056      -3.225  43.976 -18.840  1.00  0.340          C  
ATOM  16062  C   ALA C1056      -2.015  44.628 -19.473  1.00  0.350          C  
ATOM  16063  O   ALA C1056      -1.153  45.129 -18.753  1.00  0.400          O  
ATOM  16064  CB  ALA C1056      -3.099  42.460 -18.840  1.00  0.460          C  
ATOM  16065  H   ALA C1056      -4.985  43.707 -20.029  1.00  0.350          H  
ATOM  16066  HA  ALA C1056      -3.288  44.321 -17.817  1.00  0.410          H  
ATOM  16067 1HB  ALA C1056      -2.201  42.168 -18.298  1.00  0.550          H  
ATOM  16068 2HB  ALA C1056      -3.968  42.024 -18.360  1.00  0.550          H  
ATOM  16069 3HB  ALA C1056      -3.037  42.106 -19.872  1.00  0.550          H  
ATOM  16070  N   LYS C1057      -1.944  44.664 -20.813  1.00  0.320          N  
ATOM  16071  CA  LYS C1057      -0.765  45.271 -21.426  1.00  0.390          C  
ATOM  16072  C   LYS C1057      -0.642  46.743 -21.048  1.00  0.340          C  
ATOM  16073  O   LYS C1057       0.452  47.231 -20.736  1.00  0.320          O  
ATOM  16074  CB  LYS C1057      -0.783  45.123 -22.948  1.00  0.520          C  
ATOM  16075  CG  LYS C1057       0.469  45.708 -23.648  1.00  0.520          C  
ATOM  16076  CD  LYS C1057       0.456  45.475 -25.161  1.00  0.520          C  
ATOM  16077  CE  LYS C1057       1.694  46.103 -25.833  1.00  0.520          C  
ATOM  16078  NZ  LYS C1057       1.700  45.881 -27.305  1.00  0.520          N  
ATOM  16079  H   LYS C1057      -2.694  44.251 -21.397  1.00  0.380          H  
ATOM  16080  HA  LYS C1057       0.118  44.756 -21.043  1.00  0.470          H  
ATOM  16081 1HB  LYS C1057      -0.853  44.064 -23.200  1.00  0.620          H  
ATOM  16082 2HB  LYS C1057      -1.671  45.612 -23.354  1.00  0.620          H  
ATOM  16083 1HG  LYS C1057       0.526  46.784 -23.465  1.00  0.620          H  
ATOM  16084 2HG  LYS C1057       1.362  45.245 -23.225  1.00  0.620          H  
ATOM  16085 1HD  LYS C1057       0.439  44.404 -25.368  1.00  0.620          H  
ATOM  16086 2HD  LYS C1057      -0.441  45.924 -25.586  1.00  0.620          H  
ATOM  16087 1HE  LYS C1057       1.703  47.176 -25.640  1.00  0.620          H  
ATOM  16088 2HE  LYS C1057       2.598  45.663 -25.408  1.00  0.620          H  
ATOM  16089 1HZ  LYS C1057       2.543  46.318 -27.709  1.00  0.620          H  
ATOM  16090 2HZ  LYS C1057       1.709  44.893 -27.502  1.00  0.620          H  
ATOM  16091 3HZ  LYS C1057       0.881  46.299 -27.714  1.00  0.620          H  
ATOM  16092  N   ALA C1058      -1.757  47.468 -21.125  1.00  0.350          N  
ATOM  16093  CA  ALA C1058      -1.769  48.889 -20.821  1.00  0.350          C  
ATOM  16094  C   ALA C1058      -1.380  49.168 -19.379  1.00  0.280          C  
ATOM  16095  O   ALA C1058      -0.596  50.088 -19.107  1.00  0.330          O  
ATOM  16096  CB  ALA C1058      -3.152  49.448 -21.067  1.00  0.490          C  
ATOM  16097  H   ALA C1058      -2.608  47.005 -21.409  1.00  0.420          H  
ATOM  16098  HA  ALA C1058      -1.048  49.381 -21.473  1.00  0.420          H  
ATOM  16099 1HB  ALA C1058      -3.158  50.514 -20.861  1.00  0.590          H  
ATOM  16100 2HB  ALA C1058      -3.440  49.274 -22.101  1.00  0.590          H  
ATOM  16101 3HB  ALA C1058      -3.842  48.942 -20.402  1.00  0.590          H  
ATOM  16102  N   ALA C1059      -1.914  48.362 -18.456  1.00  0.180          N  
ATOM  16103  CA  ALA C1059      -1.628  48.522 -17.046  1.00  0.140          C  
ATOM  16104  C   ALA C1059      -0.147  48.293 -16.783  1.00  0.140          C  
ATOM  16105  O   ALA C1059       0.495  49.063 -16.054  1.00  0.170          O  
ATOM  16106  CB  ALA C1059      -2.478  47.549 -16.253  1.00  0.210          C  
ATOM  16107  H   ALA C1059      -2.572  47.631 -18.740  1.00  0.220          H  
ATOM  16108  HA  ALA C1059      -1.875  49.541 -16.755  1.00  0.170          H  
ATOM  16109 1HB  ALA C1059      -2.285  47.665 -15.202  1.00  0.250          H  
ATOM  16110 2HB  ALA C1059      -3.522  47.725 -16.445  1.00  0.250          H  
ATOM  16111 3HB  ALA C1059      -2.234  46.533 -16.559  1.00  0.250          H  
ATOM  16112  N   GLN C1060       0.408  47.260 -17.432  1.00  0.170          N  
ATOM  16113  CA  GLN C1060       1.803  46.916 -17.269  1.00  0.220          C  
ATOM  16114  C   GLN C1060       2.694  48.007 -17.797  1.00  0.270          C  
ATOM  16115  O   GLN C1060       3.616  48.431 -17.116  1.00  0.280          O  
ATOM  16116  CB  GLN C1060       2.100  45.607 -17.997  1.00  0.290          C  
ATOM  16117  CG  GLN C1060       1.496  44.377 -17.353  1.00  0.290          C  
ATOM  16118  CD  GLN C1060       1.592  43.167 -18.246  1.00  0.290          C  
ATOM  16119  OE1 GLN C1060       1.938  43.292 -19.425  1.00  0.290          O  
ATOM  16120  NE2 GLN C1060       1.287  41.997 -17.708  1.00  0.290          N  
ATOM  16121  H   GLN C1060      -0.178  46.655 -18.015  1.00  0.200          H  
ATOM  16122  HA  GLN C1060       2.011  46.785 -16.218  1.00  0.260          H  
ATOM  16123 1HB  GLN C1060       1.700  45.672 -19.008  1.00  0.350          H  
ATOM  16124 2HB  GLN C1060       3.174  45.468 -18.084  1.00  0.350          H  
ATOM  16125 1HG  GLN C1060       2.059  44.166 -16.448  1.00  0.350          H  
ATOM  16126 2HG  GLN C1060       0.464  44.554 -17.104  1.00  0.350          H  
ATOM  16127 1HE2 GLN C1060       1.333  41.165 -18.263  1.00  0.350          H  
ATOM  16128 2HE2 GLN C1060       1.014  41.941 -16.750  1.00  0.350          H  
ATOM  16129  N   THR C1061       2.389  48.556 -18.962  1.00  0.320          N  
ATOM  16130  CA  THR C1061       3.251  49.597 -19.502  1.00  0.380          C  
ATOM  16131  C   THR C1061       3.250  50.812 -18.582  1.00  0.350          C  
ATOM  16132  O   THR C1061       4.301  51.319 -18.169  1.00  0.380          O  
ATOM  16133  CB  THR C1061       2.794  50.000 -20.921  1.00  0.510          C  
ATOM  16134  OG1 THR C1061       2.882  48.853 -21.789  1.00  0.510          O  
ATOM  16135  CG2 THR C1061       3.686  51.123 -21.472  1.00  0.510          C  
ATOM  16136  H   THR C1061       1.599  48.202 -19.507  1.00  0.380          H  
ATOM  16137  HA  THR C1061       4.268  49.210 -19.561  1.00  0.460          H  
ATOM  16138  HB  THR C1061       1.754  50.338 -20.884  1.00  0.610          H  
ATOM  16139  HG1 THR C1061       2.219  48.190 -21.497  1.00  0.610          H  
ATOM  16140 1HG2 THR C1061       3.355  51.396 -22.461  1.00  0.610          H  
ATOM  16141 2HG2 THR C1061       3.616  51.986 -20.833  1.00  0.610          H  
ATOM  16142 3HG2 THR C1061       4.719  50.782 -21.514  1.00  0.610          H  
ATOM  16143  N   ALA C1062       2.060  51.226 -18.161  1.00  0.320          N  
ATOM  16144  CA  ALA C1062       1.925  52.410 -17.338  1.00  0.330          C  
ATOM  16145  C   ALA C1062       2.738  52.341 -16.049  1.00  0.290          C  
ATOM  16146  O   ALA C1062       3.256  53.365 -15.594  1.00  0.330          O  
ATOM  16147  CB  ALA C1062       0.464  52.611 -16.984  1.00  0.460          C  
ATOM  16148  H   ALA C1062       1.209  50.745 -18.479  1.00  0.380          H  
ATOM  16149  HA  ALA C1062       2.280  53.261 -17.918  1.00  0.400          H  
ATOM  16150 1HB  ALA C1062       0.353  53.518 -16.395  1.00  0.550          H  
ATOM  16151 2HB  ALA C1062      -0.122  52.692 -17.899  1.00  0.550          H  
ATOM  16152 3HB  ALA C1062       0.116  51.754 -16.407  1.00  0.550          H  
ATOM  16153  N   ARG C1063       2.859  51.155 -15.449  1.00  0.230          N  
ATOM  16154  CA  ARG C1063       3.575  51.067 -14.189  1.00  0.200          C  
ATOM  16155  C   ARG C1063       4.979  50.435 -14.266  1.00  0.170          C  
ATOM  16156  O   ARG C1063       5.842  50.791 -13.469  1.00  0.160          O  
ATOM  16157  CB  ARG C1063       2.727  50.299 -13.208  1.00  0.290          C  
ATOM  16158  CG  ARG C1063       1.321  50.855 -12.966  1.00  0.290          C  
ATOM  16159  CD  ARG C1063       1.342  52.195 -12.341  1.00  0.290          C  
ATOM  16160  NE  ARG C1063       0.007  52.638 -11.955  1.00  0.290          N  
ATOM  16161  CZ  ARG C1063      -0.271  53.797 -11.321  1.00  0.290          C  
ATOM  16162  NH1 ARG C1063       0.700  54.628 -10.995  1.00  0.290          N  
ATOM  16163  NH2 ARG C1063      -1.526  54.101 -11.025  1.00  0.290          N  
ATOM  16164  H   ARG C1063       2.386  50.334 -15.846  1.00  0.280          H  
ATOM  16165  HA  ARG C1063       3.705  52.076 -13.810  1.00  0.240          H  
ATOM  16166 1HB  ARG C1063       2.652  49.302 -13.552  1.00  0.350          H  
ATOM  16167 2HB  ARG C1063       3.215  50.283 -12.240  1.00  0.350          H  
ATOM  16168 1HG  ARG C1063       0.794  50.926 -13.915  1.00  0.350          H  
ATOM  16169 2HG  ARG C1063       0.779  50.175 -12.316  1.00  0.350          H  
ATOM  16170 1HD  ARG C1063       1.972  52.169 -11.469  1.00  0.350          H  
ATOM  16171 2HD  ARG C1063       1.733  52.917 -13.054  1.00  0.350          H  
ATOM  16172  HE  ARG C1063      -0.771  52.032 -12.192  1.00  0.350          H  
ATOM  16173 1HH1 ARG C1063       1.657  54.405 -11.220  1.00  0.350          H  
ATOM  16174 2HH1 ARG C1063       0.487  55.495 -10.520  1.00  0.350          H  
ATOM  16175 1HH2 ARG C1063      -2.273  53.465 -11.273  1.00  0.350          H  
ATOM  16176 2HH2 ARG C1063      -1.742  54.967 -10.551  1.00  0.350          H  
ATOM  16177  N   ARG C1064       5.226  49.495 -15.188  1.00  0.170          N  
ATOM  16178  CA  ARG C1064       6.514  48.800 -15.277  1.00  0.160          C  
ATOM  16179  C   ARG C1064       7.607  49.539 -16.035  1.00  0.130          C  
ATOM  16180  O   ARG C1064       8.787  49.255 -15.842  1.00  0.150          O  
ATOM  16181  CB  ARG C1064       6.343  47.393 -15.858  1.00  0.230          C  
ATOM  16182  CG  ARG C1064       5.669  46.412 -14.901  1.00  0.230          C  
ATOM  16183  CD  ARG C1064       5.443  45.052 -15.443  1.00  0.230          C  
ATOM  16184  NE  ARG C1064       4.879  44.175 -14.390  1.00  0.230          N  
ATOM  16185  CZ  ARG C1064       5.638  43.494 -13.483  1.00  0.230          C  
ATOM  16186  NH1 ARG C1064       6.957  43.565 -13.545  1.00  0.230          N  
ATOM  16187  NH2 ARG C1064       5.085  42.749 -12.529  1.00  0.230          N  
ATOM  16188  H   ARG C1064       4.503  49.228 -15.844  1.00  0.200          H  
ATOM  16189  HA  ARG C1064       6.885  48.677 -14.269  1.00  0.190          H  
ATOM  16190 1HB  ARG C1064       5.785  47.430 -16.781  1.00  0.270          H  
ATOM  16191 2HB  ARG C1064       7.323  46.985 -16.099  1.00  0.270          H  
ATOM  16192 1HG  ARG C1064       6.301  46.298 -14.039  1.00  0.270          H  
ATOM  16193 2HG  ARG C1064       4.701  46.817 -14.599  1.00  0.270          H  
ATOM  16194 1HD  ARG C1064       4.718  45.114 -16.253  1.00  0.270          H  
ATOM  16195 2HD  ARG C1064       6.366  44.624 -15.822  1.00  0.270          H  
ATOM  16196  HE  ARG C1064       3.875  44.093 -14.314  1.00  0.270          H  
ATOM  16197 1HH1 ARG C1064       7.404  44.102 -14.267  1.00  0.270          H  
ATOM  16198 2HH1 ARG C1064       7.532  43.058 -12.867  1.00  0.270          H  
ATOM  16199 1HH2 ARG C1064       4.067  42.642 -12.412  1.00  0.270          H  
ATOM  16200 2HH2 ARG C1064       5.676  42.258 -11.874  1.00  0.270          H  
ATOM  16201  N   MET C1065       7.289  50.552 -16.842  1.00  0.120          N  
ATOM  16202  CA  MET C1065       8.382  51.231 -17.544  1.00  0.150          C  
ATOM  16203  C   MET C1065       9.426  51.797 -16.578  1.00  0.130          C  
ATOM  16204  O   MET C1065      10.621  51.749 -16.864  1.00  0.150          O  
ATOM  16205  CB  MET C1065       7.844  52.350 -18.415  1.00  0.200          C  
ATOM  16206  CG  MET C1065       7.124  51.883 -19.640  1.00  0.200          C  
ATOM  16207  SD  MET C1065       6.678  53.210 -20.763  1.00  0.200          S  
ATOM  16208  CE  MET C1065       5.483  54.157 -19.809  1.00  0.200          C  
ATOM  16209  H   MET C1065       6.312  50.795 -17.047  1.00  0.140          H  
ATOM  16210  HA  MET C1065       8.878  50.503 -18.183  1.00  0.180          H  
ATOM  16211 1HB  MET C1065       7.147  52.929 -17.822  1.00  0.240          H  
ATOM  16212 2HB  MET C1065       8.648  53.010 -18.711  1.00  0.240          H  
ATOM  16213 1HG  MET C1065       7.801  51.237 -20.152  1.00  0.240          H  
ATOM  16214 2HG  MET C1065       6.262  51.311 -19.400  1.00  0.240          H  
ATOM  16215 1HE  MET C1065       5.132  54.995 -20.395  1.00  0.240          H  
ATOM  16216 2HE  MET C1065       4.645  53.529 -19.530  1.00  0.240          H  
ATOM  16217 3HE  MET C1065       5.950  54.539 -18.910  1.00  0.240          H  
ATOM  16218  N   VAL C1066       8.990  52.258 -15.400  1.00  0.120          N  
ATOM  16219  CA  VAL C1066       9.859  52.864 -14.381  1.00  0.150          C  
ATOM  16220  C   VAL C1066      10.983  51.946 -13.912  1.00  0.140          C  
ATOM  16221  O   VAL C1066      12.006  52.422 -13.418  1.00  0.170          O  
ATOM  16222  CB  VAL C1066       9.034  53.263 -13.133  1.00  0.200          C  
ATOM  16223  CG1 VAL C1066       8.636  51.999 -12.309  1.00  0.200          C  
ATOM  16224  CG2 VAL C1066       9.824  54.256 -12.264  1.00  0.200          C  
ATOM  16225  H   VAL C1066       7.990  52.245 -15.229  1.00  0.140          H  
ATOM  16226  HA  VAL C1066      10.304  53.761 -14.813  1.00  0.180          H  
ATOM  16227  HB  VAL C1066       8.109  53.725 -13.477  1.00  0.240          H  
ATOM  16228 1HG1 VAL C1066       8.013  52.298 -11.476  1.00  0.240          H  
ATOM  16229 2HG1 VAL C1066       8.083  51.320 -12.935  1.00  0.240          H  
ATOM  16230 3HG1 VAL C1066       9.512  51.488 -11.917  1.00  0.240          H  
ATOM  16231 1HG2 VAL C1066       9.219  54.547 -11.411  1.00  0.240          H  
ATOM  16232 2HG2 VAL C1066      10.740  53.809 -11.907  1.00  0.240          H  
ATOM  16233 3HG2 VAL C1066      10.065  55.139 -12.855  1.00  0.240          H  
ATOM  16234  N   LEU C1067      10.811  50.636 -14.069  1.00  0.130          N  
ATOM  16235  CA  LEU C1067      11.777  49.661 -13.602  1.00  0.160          C  
ATOM  16236  C   LEU C1067      13.079  49.752 -14.379  1.00  0.170          C  
ATOM  16237  O   LEU C1067      14.112  49.266 -13.919  1.00  0.200          O  
ATOM  16238  CB  LEU C1067      11.138  48.269 -13.639  1.00  0.210          C  
ATOM  16239  CG  LEU C1067       9.936  48.069 -12.617  1.00  0.210          C  
ATOM  16240  CD1 LEU C1067       9.252  46.740 -12.873  1.00  0.210          C  
ATOM  16241  CD2 LEU C1067      10.448  48.110 -11.150  1.00  0.210          C  
ATOM  16242  H   LEU C1067       9.977  50.297 -14.557  1.00  0.160          H  
ATOM  16243  HA  LEU C1067      12.011  49.894 -12.576  1.00  0.190          H  
ATOM  16244 1HB  LEU C1067      10.758  48.092 -14.643  1.00  0.250          H  
ATOM  16245 2HB  LEU C1067      11.891  47.533 -13.425  1.00  0.250          H  
ATOM  16246  HG  LEU C1067       9.206  48.863 -12.773  1.00  0.250          H  
ATOM  16247 1HD1 LEU C1067       8.416  46.620 -12.185  1.00  0.250          H  
ATOM  16248 2HD1 LEU C1067       8.882  46.720 -13.898  1.00  0.250          H  
ATOM  16249 3HD1 LEU C1067       9.958  45.925 -12.723  1.00  0.250          H  
ATOM  16250 1HD2 LEU C1067       9.609  47.982 -10.483  1.00  0.250          H  
ATOM  16251 2HD2 LEU C1067      11.169  47.307 -10.984  1.00  0.250          H  
ATOM  16252 3HD2 LEU C1067      10.916  49.053 -10.930  1.00  0.250          H  
ATOM  16253  N   LYS C1068      13.057  50.495 -15.492  1.00  0.180          N  
ATOM  16254  CA  LYS C1068      14.216  50.766 -16.329  1.00  0.220          C  
ATOM  16255  C   LYS C1068      15.277  51.517 -15.549  1.00  0.210          C  
ATOM  16256  O   LYS C1068      16.451  51.479 -15.911  1.00  0.330          O  
ATOM  16257  CB  LYS C1068      13.812  51.625 -17.543  1.00  0.290          C  
ATOM  16258  CG  LYS C1068      13.268  53.056 -17.212  1.00  0.290          C  
ATOM  16259  CD  LYS C1068      14.301  54.192 -17.341  1.00  0.290          C  
ATOM  16260  CE  LYS C1068      13.619  55.543 -17.102  1.00  0.290          C  
ATOM  16261  NZ  LYS C1068      14.582  56.695 -17.128  1.00  0.290          N  
ATOM  16262  H   LYS C1068      12.159  50.868 -15.813  1.00  0.220          H  
ATOM  16263  HA  LYS C1068      14.631  49.816 -16.668  1.00  0.260          H  
ATOM  16264 1HB  LYS C1068      14.666  51.742 -18.205  1.00  0.350          H  
ATOM  16265 2HB  LYS C1068      13.036  51.104 -18.106  1.00  0.350          H  
ATOM  16266 1HG  LYS C1068      12.452  53.266 -17.877  1.00  0.350          H  
ATOM  16267 2HG  LYS C1068      12.868  53.067 -16.202  1.00  0.350          H  
ATOM  16268 1HD  LYS C1068      15.110  54.080 -16.629  1.00  0.350          H  
ATOM  16269 2HD  LYS C1068      14.720  54.183 -18.341  1.00  0.350          H  
ATOM  16270 1HE  LYS C1068      12.867  55.698 -17.874  1.00  0.350          H  
ATOM  16271 2HE  LYS C1068      13.126  55.518 -16.128  1.00  0.350          H  
ATOM  16272 1HZ  LYS C1068      14.078  57.557 -16.964  1.00  0.350          H  
ATOM  16273 2HZ  LYS C1068      15.280  56.573 -16.405  1.00  0.350          H  
ATOM  16274 3HZ  LYS C1068      15.038  56.743 -18.026  1.00  0.350          H  
ATOM  16275  N   LYS C1069      14.862  52.218 -14.488  1.00  0.160          N  
ATOM  16276  CA  LYS C1069      15.730  53.026 -13.651  1.00  0.190          C  
ATOM  16277  C   LYS C1069      16.475  52.212 -12.605  1.00  0.260          C  
ATOM  16278  O   LYS C1069      17.429  52.700 -12.001  1.00  0.340          O  
ATOM  16279  CB  LYS C1069      14.895  54.110 -12.958  1.00  0.250          C  
ATOM  16280  CG  LYS C1069      15.682  55.102 -12.106  1.00  0.250          C  
ATOM  16281  CD  LYS C1069      14.789  56.222 -11.606  1.00  0.250          C  
ATOM  16282  CE  LYS C1069      15.569  57.204 -10.749  1.00  0.250          C  
ATOM  16283  NZ  LYS C1069      14.710  58.316 -10.258  1.00  0.250          N  
ATOM  16284  H   LYS C1069      13.866  52.190 -14.239  1.00  0.190          H  
ATOM  16285  HA  LYS C1069      16.470  53.506 -14.290  1.00  0.230          H  
ATOM  16286 1HB  LYS C1069      14.345  54.672 -13.710  1.00  0.300          H  
ATOM  16287 2HB  LYS C1069      14.158  53.634 -12.317  1.00  0.300          H  
ATOM  16288 1HG  LYS C1069      16.081  54.592 -11.229  1.00  0.300          H  
ATOM  16289 2HG  LYS C1069      16.512  55.510 -12.681  1.00  0.300          H  
ATOM  16290 1HD  LYS C1069      14.355  56.751 -12.454  1.00  0.300          H  
ATOM  16291 2HD  LYS C1069      13.978  55.793 -11.012  1.00  0.300          H  
ATOM  16292 1HE  LYS C1069      15.987  56.676  -9.892  1.00  0.300          H  
ATOM  16293 2HE  LYS C1069      16.384  57.621 -11.338  1.00  0.300          H  
ATOM  16294 1HZ  LYS C1069      15.264  58.946  -9.694  1.00  0.300          H  
ATOM  16295 2HZ  LYS C1069      14.326  58.820 -11.045  1.00  0.300          H  
ATOM  16296 3HZ  LYS C1069      13.957  57.940  -9.699  1.00  0.300          H  
ATOM  16297  N   TYR C1070      16.019  50.990 -12.347  1.00  0.260          N  
ATOM  16298  CA  TYR C1070      16.571  50.195 -11.265  1.00  0.360          C  
ATOM  16299  C   TYR C1070      17.493  49.058 -11.717  1.00  0.430          C  
ATOM  16300  O   TYR C1070      17.936  48.259 -10.892  1.00  0.570          O  
ATOM  16301  CB  TYR C1070      15.394  49.680 -10.438  1.00  0.460          C  
ATOM  16302  CG  TYR C1070      14.632  50.779  -9.747  1.00  0.460          C  
ATOM  16303  CD1 TYR C1070      13.606  51.447 -10.409  1.00  0.460          C  
ATOM  16304  CD2 TYR C1070      14.943  51.111  -8.448  1.00  0.460          C  
ATOM  16305  CE1 TYR C1070      12.915  52.451  -9.777  1.00  0.460          C  
ATOM  16306  CE2 TYR C1070      14.245  52.113  -7.806  1.00  0.460          C  
ATOM  16307  CZ  TYR C1070      13.234  52.785  -8.470  1.00  0.460          C  
ATOM  16308  OH  TYR C1070      12.538  53.786  -7.830  1.00  0.460          O  
ATOM  16309  H   TYR C1070      15.263  50.588 -12.907  1.00  0.310          H  
ATOM  16310  HA  TYR C1070      17.164  50.855 -10.634  1.00  0.430          H  
ATOM  16311 1HB  TYR C1070      14.696  49.161 -11.097  1.00  0.560          H  
ATOM  16312 2HB  TYR C1070      15.747  48.982  -9.681  1.00  0.560          H  
ATOM  16313  HD1 TYR C1070      13.356  51.192 -11.428  1.00  0.560          H  
ATOM  16314  HD2 TYR C1070      15.741  50.582  -7.928  1.00  0.560          H  
ATOM  16315  HE1 TYR C1070      12.123  52.974 -10.302  1.00  0.560          H  
ATOM  16316  HE2 TYR C1070      14.493  52.373  -6.776  1.00  0.560          H  
ATOM  16317  HH  TYR C1070      12.893  53.904  -6.943  1.00  0.560          H  
ATOM  16318  N   ILE C1071      17.803  49.007 -13.014  1.00  0.420          N  
ATOM  16319  CA  ILE C1071      18.675  47.967 -13.582  1.00  0.540          C  
ATOM  16320  C   ILE C1071      20.074  48.504 -14.061  1.00  0.930          C  
ATOM  16321  O   ILE C1071      21.093  48.050 -13.533  1.00  1.480          O  
ATOM  16322  CB  ILE C1071      17.925  47.177 -14.686  1.00  0.710          C  
ATOM  16323  CG1 ILE C1071      16.707  46.490 -14.072  1.00  0.710          C  
ATOM  16324  CG2 ILE C1071      18.891  46.148 -15.333  1.00  0.710          C  
ATOM  16325  CD1 ILE C1071      15.746  45.911 -15.079  1.00  0.710          C  
ATOM  16326  H   ILE C1071      17.407  49.720 -13.609  1.00  0.500          H  
ATOM  16327  HA  ILE C1071      18.874  47.244 -12.793  1.00  0.650          H  
ATOM  16328  HB  ILE C1071      17.534  47.831 -15.414  1.00  0.850          H  
ATOM  16329 1HG1 ILE C1071      17.039  45.696 -13.431  1.00  0.850          H  
ATOM  16330 2HG1 ILE C1071      16.163  47.215 -13.478  1.00  0.850          H  
ATOM  16331 1HG2 ILE C1071      18.387  45.578 -16.101  1.00  0.850          H  
ATOM  16332 2HG2 ILE C1071      19.739  46.657 -15.790  1.00  0.850          H  
ATOM  16333 3HG2 ILE C1071      19.260  45.467 -14.573  1.00  0.850          H  
ATOM  16334 1HD1 ILE C1071      14.917  45.460 -14.562  1.00  0.850          H  
ATOM  16335 2HD1 ILE C1071      15.374  46.709 -15.722  1.00  0.850          H  
ATOM  16336 3HD1 ILE C1071      16.229  45.160 -15.684  1.00  0.850          H  
ATOM  16337  N   GLY C1072      20.187  49.460 -15.020  1.00  0.850          N  
ATOM  16338  CA  GLY C1072      19.128  50.065 -15.818  1.00  0.880          C  
ATOM  16339  C   GLY C1072      18.920  49.291 -17.113  1.00  0.950          C  
ATOM  16340  O   GLY C1072      19.809  48.565 -17.567  1.00  1.380          O  
ATOM  16341  H   GLY C1072      21.122  49.774 -15.232  1.00  1.020          H  
ATOM  16342 1HA  GLY C1072      18.210  50.102 -15.266  1.00  1.060          H  
ATOM  16343 2HA  GLY C1072      19.390  51.095 -16.050  1.00  1.060          H  
ATOM  16344  N   SER C1073      17.734  49.440 -17.687  1.00  1.720          N  
ATOM  16345  CA  SER C1073      17.401  48.782 -18.946  1.00  2.510          C  
ATOM  16346  C   SER C1073      16.154  49.303 -19.640  1.00  3.280          C  
ATOM  16347  O   SER C1073      15.047  49.299 -19.085  1.00  3.490          O  
ATOM  16348  CB  SER C1073      17.208  47.300 -18.755  1.00  3.200          C  
ATOM  16349  OG  SER C1073      16.836  46.711 -19.977  1.00  3.200          O  
ATOM  16350  H   SER C1073      17.083  50.078 -17.229  1.00  2.060          H  
ATOM  16351  HA  SER C1073      18.243  48.929 -19.622  1.00  3.010          H  
ATOM  16352 1HB  SER C1073      18.127  46.842 -18.394  1.00  3.840          H  
ATOM  16353 2HB  SER C1073      16.436  47.123 -18.009  1.00  3.840          H  
ATOM  16354  HG  SER C1073      16.734  45.770 -19.781  1.00  3.840          H  
ATOM  16355  N   GLY C1074      16.291  49.597 -20.922  1.00  3.940          N  
ATOM  16356  CA  GLY C1074      15.181  50.104 -21.711  1.00  4.900          C  
ATOM  16357  C   GLY C1074      14.125  49.042 -21.990  1.00  5.030          C  
ATOM  16358  O   GLY C1074      13.021  49.359 -22.441  1.00  5.640          O  
ATOM  16359  H   GLY C1074      17.208  49.527 -21.345  1.00  4.730          H  
ATOM  16360 1HA  GLY C1074      14.722  50.947 -21.194  1.00  5.880          H  
ATOM  16361 2HA  GLY C1074      15.569  50.483 -22.656  1.00  5.880          H  
ATOM  16362  N   SER C1075      14.409  47.783 -21.648  1.00  4.700          N  
ATOM  16363  CA  SER C1075      13.472  46.704 -21.921  1.00  5.070          C  
ATOM  16364  C   SER C1075      12.133  46.918 -21.223  1.00  4.960          C  
ATOM  16365  O   SER C1075      11.114  46.407 -21.692  1.00  5.290          O  
ATOM  16366  CB  SER C1075      14.046  45.365 -21.492  1.00  6.950          C  
ATOM  16367  OG  SER C1075      14.160  45.274 -20.094  1.00  6.950          O  
ATOM  16368  H   SER C1075      15.303  47.559 -21.209  1.00  5.640          H  
ATOM  16369  HA  SER C1075      13.296  46.672 -22.996  1.00  6.080          H  
ATOM  16370 1HB  SER C1075      13.402  44.565 -21.857  1.00  8.340          H  
ATOM  16371 2HB  SER C1075      15.025  45.231 -21.948  1.00  8.340          H  
ATOM  16372  HG  SER C1075      14.447  44.377 -19.911  1.00  8.340          H  
ATOM  16373  N   GLY C1076      12.103  47.749 -20.173  1.00  4.870          N  
ATOM  16374  CA  GLY C1076      10.880  48.024 -19.424  1.00  5.220          C  
ATOM  16375  C   GLY C1076       9.737  48.551 -20.301  1.00  5.840          C  
ATOM  16376  O   GLY C1076       8.563  48.341 -19.985  1.00  6.510          O  
ATOM  16377  H   GLY C1076      12.986  48.177 -19.873  1.00  5.840          H  
ATOM  16378 1HA  GLY C1076      10.560  47.115 -18.917  1.00  6.260          H  
ATOM  16379 2HA  GLY C1076      11.097  48.756 -18.644  1.00  6.260          H  
ATOM  16380  N   GLY C1077      10.066  49.253 -21.394  1.00  5.930          N  
ATOM  16381  CA  GLY C1077       9.034  49.795 -22.277  1.00  6.930          C  
ATOM  16382  C   GLY C1077       8.917  49.079 -23.625  1.00  7.520          C  
ATOM  16383  O   GLY C1077       8.139  49.499 -24.493  1.00  7.630          O  
ATOM  16384  H   GLY C1077      11.055  49.399 -21.631  1.00  7.120          H  
ATOM  16385 1HA  GLY C1077       8.071  49.734 -21.777  1.00  8.320          H  
ATOM  16386 2HA  GLY C1077       9.239  50.850 -22.443  1.00  8.320          H  
ATOM  16387  N   SER C1078       9.646  47.992 -23.803  1.00  7.810          N  
ATOM  16388  CA  SER C1078       9.647  47.335 -25.096  1.00  8.790          C  
ATOM  16389  C   SER C1078       8.245  46.919 -25.519  1.00  9.010          C  
ATOM  16390  O   SER C1078       7.449  46.449 -24.705  1.00  9.160          O  
ATOM  16391  CB  SER C1078      10.551  46.126 -25.070  1.00 11.910          C  
ATOM  16392  OG  SER C1078      10.492  45.435 -26.288  1.00 11.910          O  
ATOM  16393  H   SER C1078      10.210  47.613 -23.039  1.00  9.370          H  
ATOM  16394  HA  SER C1078      10.038  48.038 -25.831  1.00 10.550          H  
ATOM  16395 1HB  SER C1078      11.573  46.447 -24.874  1.00 14.300          H  
ATOM  16396 2HB  SER C1078      10.253  45.469 -24.254  1.00 14.300          H  
ATOM  16397  HG  SER C1078      11.040  44.655 -26.171  1.00 14.300          H  
ATOM  16398  N   GLY C1079       7.935  47.140 -26.796  1.00  9.170          N  
ATOM  16399  CA  GLY C1079       6.658  46.763 -27.401  1.00  9.450          C  
ATOM  16400  C   GLY C1079       5.481  47.743 -27.231  1.00  9.350          C  
ATOM  16401  O   GLY C1079       4.412  47.503 -27.807  1.00  9.320          O  
ATOM  16402  H   GLY C1079       8.651  47.544 -27.383  1.00 11.000          H  
ATOM  16403 1HA  GLY C1079       6.821  46.594 -28.465  1.00 11.340          H  
ATOM  16404 2HA  GLY C1079       6.365  45.800 -26.988  1.00 11.340          H  
ATOM  16405  N   SER C1080       5.672  48.864 -26.520  1.00  9.550          N  
ATOM  16406  CA  SER C1080       4.548  49.801 -26.299  1.00  9.750          C  
ATOM  16407  C   SER C1080       4.603  51.206 -26.974  1.00  9.750          C  
ATOM  16408  O   SER C1080       4.100  52.210 -26.429  1.00  9.820          O  
ATOM  16409  CB  SER C1080       4.229  49.893 -24.816  1.00 13.570          C  
ATOM  16410  OG  SER C1080       3.715  48.677 -24.336  1.00 13.570          O  
ATOM  16411  H   SER C1080       6.573  49.000 -26.047  1.00 11.460          H  
ATOM  16412  HA  SER C1080       3.667  49.319 -26.720  1.00 11.700          H  
ATOM  16413 1HB  SER C1080       5.110  50.131 -24.250  1.00 16.280          H  
ATOM  16414 2HB  SER C1080       3.506  50.684 -24.653  1.00 16.280          H  
ATOM  16415  HG  SER C1080       3.584  48.797 -23.380  1.00 16.280          H  
ATOM  16416  N   GLY C1081       5.257  51.290 -28.132  1.00  9.850          N  
ATOM  16417  CA  GLY C1081       5.227  52.485 -28.993  1.00 10.060          C  
ATOM  16418  C   GLY C1081       5.650  53.832 -28.409  1.00 10.020          C  
ATOM  16419  O   GLY C1081       6.725  53.978 -27.825  1.00  9.930          O  
ATOM  16420  H   GLY C1081       5.709  50.450 -28.471  1.00 11.820          H  
ATOM  16421 1HA  GLY C1081       5.847  52.284 -29.868  1.00 12.070          H  
ATOM  16422 2HA  GLY C1081       4.215  52.586 -29.380  1.00 12.070          H  
ATOM  16423  N   GLY C1082       4.752  54.816 -28.556  1.00 10.280          N  
ATOM  16424  CA  GLY C1082       4.952  56.198 -28.114  1.00 10.580          C  
ATOM  16425  C   GLY C1082       5.236  56.343 -26.626  1.00 11.320          C  
ATOM  16426  O   GLY C1082       5.737  57.379 -26.185  1.00 11.650          O  
ATOM  16427  H   GLY C1082       3.886  54.594 -29.028  1.00 12.340          H  
ATOM  16428 1HA  GLY C1082       5.774  56.634 -28.679  1.00 12.700          H  
ATOM  16429 2HA  GLY C1082       4.064  56.777 -28.362  1.00 12.700          H  
ATOM  16430  N   SER C1083       4.883  55.345 -25.828  1.00 11.790          N  
ATOM  16431  CA  SER C1083       5.201  55.427 -24.412  1.00 12.640          C  
ATOM  16432  C   SER C1083       6.365  54.491 -24.181  1.00 12.380          C  
ATOM  16433  O   SER C1083       7.391  54.856 -23.595  1.00 12.850          O  
ATOM  16434  CB  SER C1083       4.020  54.993 -23.560  1.00 17.360          C  
ATOM  16435  OG  SER C1083       2.931  55.867 -23.686  1.00 17.360          O  
ATOM  16436  H   SER C1083       4.456  54.503 -26.213  1.00 14.150          H  
ATOM  16437  HA  SER C1083       5.498  56.442 -24.149  1.00 15.170          H  
ATOM  16438 1HB  SER C1083       3.717  53.987 -23.853  1.00 20.830          H  
ATOM  16439 2HB  SER C1083       4.328  54.945 -22.530  1.00 20.830          H  
ATOM  16440  HG  SER C1083       2.251  55.522 -23.106  1.00 20.830          H  
ATOM  16441  N   GLY C1084       6.197  53.290 -24.705  1.00 11.700          N  
ATOM  16442  CA  GLY C1084       7.136  52.200 -24.569  1.00 11.430          C  
ATOM  16443  C   GLY C1084       8.511  52.385 -25.178  1.00 10.840          C  
ATOM  16444  O   GLY C1084       9.517  52.294 -24.470  1.00 11.160          O  
ATOM  16445  H   GLY C1084       5.320  53.119 -25.189  1.00 14.040          H  
ATOM  16446 1HA  GLY C1084       7.237  51.947 -23.519  1.00 13.720          H  
ATOM  16447 2HA  GLY C1084       6.703  51.341 -25.050  1.00 13.720          H  
ATOM  16448  N   MET C1085       8.566  52.619 -26.495  1.00 10.110          N  
ATOM  16449  CA  MET C1085       9.835  52.735 -27.172  1.00  9.610          C  
ATOM  16450  C   MET C1085      10.458  54.052 -26.785  1.00 10.520          C  
ATOM  16451  O   MET C1085      11.676  54.183 -26.653  1.00 10.560          O  
ATOM  16452  CB  MET C1085       9.670  52.571 -28.677  1.00 13.650          C  
ATOM  16453  CG  MET C1085       9.188  51.158 -29.062  1.00 13.650          C  
ATOM  16454  SD  MET C1085      10.194  49.802 -28.345  1.00 13.650          S  
ATOM  16455  CE  MET C1085      11.774  49.954 -29.131  1.00 13.650          C  
ATOM  16456  H   MET C1085       7.713  52.748 -27.022  1.00 12.130          H  
ATOM  16457  HA  MET C1085      10.461  51.940 -26.828  1.00 11.530          H  
ATOM  16458 1HB  MET C1085       8.945  53.293 -29.044  1.00 16.380          H  
ATOM  16459 2HB  MET C1085      10.617  52.776 -29.177  1.00 16.380          H  
ATOM  16460 1HG  MET C1085       8.172  51.044 -28.698  1.00 16.380          H  
ATOM  16461 2HG  MET C1085       9.173  51.042 -30.141  1.00 16.380          H  
ATOM  16462 1HE  MET C1085      12.440  49.175 -28.759  1.00 16.380          H  
ATOM  16463 2HE  MET C1085      11.650  49.836 -30.204  1.00 16.380          H  
ATOM  16464 3HE  MET C1085      12.202  50.933 -28.915  1.00 16.380          H  
ATOM  16465  N   ARG C1086       9.607  55.021 -26.494  1.00 11.350          N  
ATOM  16466  CA  ARG C1086      10.110  56.302 -26.031  1.00 12.360          C  
ATOM  16467  C   ARG C1086      11.027  56.068 -24.827  1.00 12.920          C  
ATOM  16468  O   ARG C1086      12.181  56.522 -24.829  1.00 13.350          O  
ATOM  16469  CB  ARG C1086       8.968  57.230 -25.693  1.00 16.900          C  
ATOM  16470  CG  ARG C1086       9.357  58.636 -25.302  1.00 16.900          C  
ATOM  16471  CD  ARG C1086       8.154  59.453 -25.075  1.00 16.900          C  
ATOM  16472  NE  ARG C1086       7.377  59.586 -26.315  1.00 16.900          N  
ATOM  16473  CZ  ARG C1086       7.592  60.499 -27.296  1.00 16.900          C  
ATOM  16474  NH1 ARG C1086       8.560  61.397 -27.187  1.00 16.900          N  
ATOM  16475  NH2 ARG C1086       6.828  60.490 -28.376  1.00 16.900          N  
ATOM  16476  H   ARG C1086       8.612  54.852 -26.686  1.00 13.620          H  
ATOM  16477  HA  ARG C1086      10.705  56.754 -26.820  1.00 14.830          H  
ATOM  16478 1HB  ARG C1086       8.288  57.277 -26.531  1.00 20.280          H  
ATOM  16479 2HB  ARG C1086       8.408  56.820 -24.862  1.00 20.280          H  
ATOM  16480 1HG  ARG C1086       9.940  58.616 -24.384  1.00 20.280          H  
ATOM  16481 2HG  ARG C1086       9.945  59.082 -26.093  1.00 20.280          H  
ATOM  16482 1HD  ARG C1086       7.523  58.952 -24.337  1.00 20.280          H  
ATOM  16483 2HD  ARG C1086       8.422  60.441 -24.713  1.00 20.280          H  
ATOM  16484  HE  ARG C1086       6.625  58.893 -26.448  1.00 20.280          H  
ATOM  16485 1HH1 ARG C1086       9.156  61.407 -26.374  1.00 20.280          H  
ATOM  16486 2HH1 ARG C1086       8.715  62.068 -27.927  1.00 20.280          H  
ATOM  16487 1HH2 ARG C1086       6.083  59.813 -28.470  1.00 20.280          H  
ATOM  16488 2HH2 ARG C1086       6.995  61.161 -29.110  1.00 20.280          H  
ATOM  16489  N   VAL C1087      10.528  55.314 -23.832  1.00 13.000          N  
ATOM  16490  CA  VAL C1087      11.337  54.949 -22.671  1.00 13.620          C  
ATOM  16491  C   VAL C1087      12.494  54.027 -23.052  1.00 13.020          C  
ATOM  16492  O   VAL C1087      13.619  54.224 -22.588  1.00 13.610          O  
ATOM  16493  CB  VAL C1087      10.486  54.300 -21.562  1.00 18.820          C  
ATOM  16494  CG1 VAL C1087      11.391  53.734 -20.438  1.00 18.820          C  
ATOM  16495  CG2 VAL C1087       9.557  55.363 -20.988  1.00 18.820          C  
ATOM  16496  H   VAL C1087       9.544  55.012 -23.883  1.00 15.600          H  
ATOM  16497  HA  VAL C1087      11.757  55.864 -22.261  1.00 16.340          H  
ATOM  16498  HB  VAL C1087       9.899  53.476 -21.982  1.00 22.580          H  
ATOM  16499 1HG1 VAL C1087      10.770  53.292 -19.663  1.00 22.580          H  
ATOM  16500 2HG1 VAL C1087      12.063  52.966 -20.826  1.00 22.580          H  
ATOM  16501 3HG1 VAL C1087      11.982  54.541 -20.012  1.00 22.580          H  
ATOM  16502 1HG2 VAL C1087       8.950  54.939 -20.205  1.00 22.580          H  
ATOM  16503 2HG2 VAL C1087      10.151  56.176 -20.578  1.00 22.580          H  
ATOM  16504 3HG2 VAL C1087       8.915  55.749 -21.776  1.00 22.580          H  
ATOM  16505  N   TYR C1088      12.231  53.022 -23.886  1.00 11.900          N  
ATOM  16506  CA  TYR C1088      13.248  52.063 -24.289  1.00 11.280          C  
ATOM  16507  C   TYR C1088      14.522  52.746 -24.758  1.00 11.390          C  
ATOM  16508  O   TYR C1088      15.621  52.394 -24.318  1.00 11.710          O  
ATOM  16509  CB  TYR C1088      12.714  51.191 -25.430  1.00 16.040          C  
ATOM  16510  CG  TYR C1088      13.652  50.206 -25.986  1.00 16.040          C  
ATOM  16511  CD1 TYR C1088      13.740  48.926 -25.486  1.00 16.040          C  
ATOM  16512  CD2 TYR C1088      14.458  50.606 -27.013  1.00 16.040          C  
ATOM  16513  CE1 TYR C1088      14.656  48.058 -26.023  1.00 16.040          C  
ATOM  16514  CE2 TYR C1088      15.357  49.770 -27.541  1.00 16.040          C  
ATOM  16515  CZ  TYR C1088      15.476  48.498 -27.063  1.00 16.040          C  
ATOM  16516  OH  TYR C1088      16.430  47.673 -27.597  1.00 16.040          O  
ATOM  16517  H   TYR C1088      11.274  52.885 -24.220  1.00 14.280          H  
ATOM  16518  HA  TYR C1088      13.484  51.455 -23.436  1.00 13.540          H  
ATOM  16519 1HB  TYR C1088      11.799  50.679 -25.123  1.00 19.250          H  
ATOM  16520 2HB  TYR C1088      12.482  51.843 -26.234  1.00 19.250          H  
ATOM  16521  HD1 TYR C1088      13.095  48.606 -24.678  1.00 19.250          H  
ATOM  16522  HD2 TYR C1088      14.378  51.607 -27.403  1.00 19.250          H  
ATOM  16523  HE1 TYR C1088      14.748  47.044 -25.637  1.00 19.250          H  
ATOM  16524  HE2 TYR C1088      15.994  50.114 -28.352  1.00 19.250          H  
ATOM  16525  HH  TYR C1088      17.110  48.236 -28.049  1.00 19.250          H  
ATOM  16526  N   LEU C1089      14.380  53.718 -25.658  1.00 11.300          N  
ATOM  16527  CA  LEU C1089      15.543  54.414 -26.179  1.00 11.610          C  
ATOM  16528  C   LEU C1089      16.055  55.471 -25.217  1.00 12.900          C  
ATOM  16529  O   LEU C1089      17.261  55.592 -25.016  1.00 13.330          O  
ATOM  16530  CB  LEU C1089      15.210  55.122 -27.487  1.00 16.130          C  
ATOM  16531  CG  LEU C1089      14.838  54.281 -28.695  1.00 16.130          C  
ATOM  16532  CD1 LEU C1089      14.435  55.250 -29.793  1.00 16.130          C  
ATOM  16533  CD2 LEU C1089      16.022  53.374 -29.142  1.00 16.130          C  
ATOM  16534  H   LEU C1089      13.436  53.939 -25.988  1.00 13.560          H  
ATOM  16535  HA  LEU C1089      16.338  53.688 -26.332  1.00 13.930          H  
ATOM  16536 1HB  LEU C1089      14.375  55.803 -27.296  1.00 19.360          H  
ATOM  16537 2HB  LEU C1089      16.068  55.712 -27.771  1.00 19.360          H  
ATOM  16538  HG  LEU C1089      13.973  53.658 -28.458  1.00 19.360          H  
ATOM  16539 1HD1 LEU C1089      14.158  54.707 -30.643  1.00 19.360          H  
ATOM  16540 2HD1 LEU C1089      13.591  55.864 -29.463  1.00 19.360          H  
ATOM  16541 3HD1 LEU C1089      15.272  55.903 -30.042  1.00 19.360          H  
ATOM  16542 1HD2 LEU C1089      15.726  52.792 -30.013  1.00 19.360          H  
ATOM  16543 2HD2 LEU C1089      16.887  53.987 -29.397  1.00 19.360          H  
ATOM  16544 3HD2 LEU C1089      16.298  52.688 -28.345  1.00 19.360          H  
ATOM  16545  N   GLY C1090      15.145  56.228 -24.584  1.00 13.600          N  
ATOM  16546  CA  GLY C1090      15.527  57.298 -23.669  1.00 14.870          C  
ATOM  16547  C   GLY C1090      16.389  56.771 -22.532  1.00 15.230          C  
ATOM  16548  O   GLY C1090      17.301  57.450 -22.057  1.00 15.990          O  
ATOM  16549  H   GLY C1090      14.147  56.115 -24.767  1.00 16.320          H  
ATOM  16550 1HA  GLY C1090      16.064  58.070 -24.213  1.00 17.840          H  
ATOM  16551 2HA  GLY C1090      14.624  57.755 -23.265  1.00 17.840          H  
ATOM  16552  N   ALA C1091      16.132  55.524 -22.134  1.00 14.760          N  
ATOM  16553  CA  ALA C1091      16.865  54.849 -21.083  1.00 15.120          C  
ATOM  16554  C   ALA C1091      18.366  54.766 -21.377  1.00 14.820          C  
ATOM  16555  O   ALA C1091      19.158  54.725 -20.431  1.00 15.560          O  
ATOM  16556  CB  ALA C1091      16.308  53.444 -20.889  1.00 21.020          C  
ATOM  16557  H   ALA C1091      15.318  55.045 -22.529  1.00 17.710          H  
ATOM  16558  HA  ALA C1091      16.734  55.418 -20.166  1.00 18.140          H  
ATOM  16559 1HB  ALA C1091      16.837  52.946 -20.078  1.00 25.230          H  
ATOM  16560 2HB  ALA C1091      15.245  53.502 -20.654  1.00 25.230          H  
ATOM  16561 3HB  ALA C1091      16.442  52.884 -21.813  1.00 25.230          H  
ATOM  16562  N   ASP C1092      18.761  54.654 -22.657  1.00 13.820          N  
ATOM  16563  CA  ASP C1092      20.169  54.541 -23.024  1.00 13.590          C  
ATOM  16564  C   ASP C1092      20.372  54.812 -24.525  1.00 14.050          C  
ATOM  16565  O   ASP C1092      20.268  53.887 -25.339  1.00 14.000          O  
ATOM  16566  CB  ASP C1092      20.700  53.128 -22.674  1.00 19.120          C  
ATOM  16567  CG  ASP C1092      22.228  52.942 -22.882  1.00 19.120          C  
ATOM  16568  OD1 ASP C1092      22.854  53.865 -23.349  1.00 19.120          O  
ATOM  16569  OD2 ASP C1092      22.743  51.878 -22.575  1.00 19.120          O  
ATOM  16570  H   ASP C1092      18.084  54.733 -23.421  1.00 16.580          H  
ATOM  16571  HA  ASP C1092      20.733  55.284 -22.461  1.00 16.310          H  
ATOM  16572 1HB  ASP C1092      20.475  52.904 -21.632  1.00 22.940          H  
ATOM  16573 2HB  ASP C1092      20.175  52.392 -23.284  1.00 22.940          H  
ATOM  16574  N   HIS C1093      20.715  56.051 -24.923  1.00 14.570          N  
ATOM  16575  CA  HIS C1093      20.890  56.346 -26.359  1.00 15.160          C  
ATOM  16576  C   HIS C1093      22.273  55.934 -26.861  1.00 15.810          C  
ATOM  16577  O   HIS C1093      23.071  56.762 -27.298  1.00 16.480          O  
ATOM  16578  CB  HIS C1093      20.670  57.833 -26.694  1.00 20.990          C  
ATOM  16579  CG  HIS C1093      19.244  58.324 -26.601  1.00 20.990          C  
ATOM  16580  ND1 HIS C1093      18.225  57.773 -27.346  1.00 20.990          N  
ATOM  16581  CD2 HIS C1093      18.687  59.336 -25.898  1.00 20.990          C  
ATOM  16582  CE1 HIS C1093      17.097  58.416 -27.089  1.00 20.990          C  
ATOM  16583  NE2 HIS C1093      17.352  59.371 -26.221  1.00 20.990          N  
ATOM  16584  H   HIS C1093      20.817  56.781 -24.232  1.00 17.480          H  
ATOM  16585  HA  HIS C1093      20.161  55.774 -26.931  1.00 18.190          H  
ATOM  16586 1HB  HIS C1093      21.266  58.436 -26.012  1.00 25.190          H  
ATOM  16587 2HB  HIS C1093      21.043  58.035 -27.682  1.00 25.190          H  
ATOM  16588  HD1 HIS C1093      18.274  56.896 -27.823  1.00 25.190          H  
ATOM  16589  HD2 HIS C1093      19.096  60.059 -25.194  1.00 25.190          H  
ATOM  16590  HE1 HIS C1093      16.165  58.132 -27.579  1.00 25.190          H  
ATOM  16591  N   ALA C1094      22.511  54.638 -26.788  1.00 15.660          N  
ATOM  16592  CA  ALA C1094      23.733  53.962 -27.181  1.00 16.290          C  
ATOM  16593  C   ALA C1094      23.904  53.985 -28.679  1.00 15.980          C  
ATOM  16594  O   ALA C1094      22.920  53.953 -29.413  1.00 16.510          O  
ATOM  16595  CB  ALA C1094      23.706  52.524 -26.697  1.00 22.550          C  
ATOM  16596  H   ALA C1094      21.749  54.101 -26.374  1.00 18.790          H  
ATOM  16597  HA  ALA C1094      24.574  54.484 -26.725  1.00 19.550          H  
ATOM  16598 1HB  ALA C1094      24.629  52.024 -26.971  1.00 27.060          H  
ATOM  16599 2HB  ALA C1094      23.596  52.516 -25.608  1.00 27.060          H  
ATOM  16600 3HB  ALA C1094      22.871  52.013 -27.143  1.00 27.060          H  
ATOM  16601  N   GLY C1095      25.146  53.941 -29.159  1.00 15.140          N  
ATOM  16602  CA  GLY C1095      25.373  53.893 -30.603  1.00 14.770          C  
ATOM  16603  C   GLY C1095      24.491  52.829 -31.257  1.00 14.690          C  
ATOM  16604  O   GLY C1095      23.773  53.122 -32.215  1.00 14.870          O  
ATOM  16605  H   GLY C1095      25.934  53.979 -28.526  1.00 18.170          H  
ATOM  16606 1HA  GLY C1095      25.156  54.871 -31.034  1.00 17.720          H  
ATOM  16607 2HA  GLY C1095      26.423  53.679 -30.801  1.00 17.720          H  
ATOM  16608  N   TYR C1096      24.527  51.598 -30.735  1.00 14.480          N  
ATOM  16609  CA  TYR C1096      23.710  50.509 -31.277  1.00 14.410          C  
ATOM  16610  C   TYR C1096      22.225  50.839 -31.297  1.00 14.320          C  
ATOM  16611  O   TYR C1096      21.549  50.634 -32.311  1.00 13.900          O  
ATOM  16612  CB  TYR C1096      23.876  49.208 -30.494  1.00 20.200          C  
ATOM  16613  CG  TYR C1096      22.897  48.133 -30.993  1.00 20.200          C  
ATOM  16614  CD1 TYR C1096      23.204  47.327 -32.081  1.00 20.200          C  
ATOM  16615  CD2 TYR C1096      21.656  48.001 -30.377  1.00 20.200          C  
ATOM  16616  CE1 TYR C1096      22.276  46.403 -32.523  1.00 20.200          C  
ATOM  16617  CE2 TYR C1096      20.742  47.102 -30.833  1.00 20.200          C  
ATOM  16618  CZ  TYR C1096      21.042  46.299 -31.895  1.00 20.200          C  
ATOM  16619  OH  TYR C1096      20.102  45.405 -32.361  1.00 20.200          O  
ATOM  16620  H   TYR C1096      25.133  51.427 -29.946  1.00 17.380          H  
ATOM  16621  HA  TYR C1096      24.019  50.339 -32.311  1.00 17.290          H  
ATOM  16622 1HB  TYR C1096      24.893  48.833 -30.605  1.00 24.240          H  
ATOM  16623 2HB  TYR C1096      23.692  49.381 -29.432  1.00 24.240          H  
ATOM  16624  HD1 TYR C1096      24.166  47.419 -32.584  1.00 24.240          H  
ATOM  16625  HD2 TYR C1096      21.403  48.628 -29.532  1.00 24.240          H  
ATOM  16626  HE1 TYR C1096      22.504  45.767 -33.366  1.00 24.240          H  
ATOM  16627  HE2 TYR C1096      19.768  47.026 -30.342  1.00 24.240          H  
ATOM  16628  HH  TYR C1096      19.211  45.721 -32.103  1.00 24.240          H  
ATOM  16629  N   GLU C1097      21.698  51.298 -30.164  1.00 14.790          N  
ATOM  16630  CA  GLU C1097      20.271  51.553 -30.050  1.00 14.760          C  
ATOM  16631  C   GLU C1097      19.835  52.661 -30.998  1.00 14.690          C  
ATOM  16632  O   GLU C1097      18.718  52.625 -31.520  1.00 14.960          O  
ATOM  16633  CB  GLU C1097      19.909  51.911 -28.613  1.00 20.680          C  
ATOM  16634  CG  GLU C1097      20.117  50.770 -27.593  1.00 20.680          C  
ATOM  16635  CD  GLU C1097      19.325  49.524 -27.855  1.00 20.680          C  
ATOM  16636  OE1 GLU C1097      18.242  49.606 -28.355  1.00 20.680          O  
ATOM  16637  OE2 GLU C1097      19.828  48.471 -27.565  1.00 20.680          O  
ATOM  16638  H   GLU C1097      22.297  51.439 -29.362  1.00 17.750          H  
ATOM  16639  HA  GLU C1097      19.737  50.640 -30.325  1.00 17.710          H  
ATOM  16640 1HB  GLU C1097      20.518  52.760 -28.291  1.00 24.810          H  
ATOM  16641 2HB  GLU C1097      18.867  52.221 -28.562  1.00 24.810          H  
ATOM  16642 1HG  GLU C1097      21.167  50.497 -27.592  1.00 24.810          H  
ATOM  16643 2HG  GLU C1097      19.871  51.151 -26.598  1.00 24.810          H  
ATOM  16644  N   LEU C1098      20.694  53.670 -31.192  1.00 14.360          N  
ATOM  16645  CA  LEU C1098      20.397  54.757 -32.112  1.00 14.390          C  
ATOM  16646  C   LEU C1098      20.441  54.259 -33.541  1.00 13.510          C  
ATOM  16647  O   LEU C1098      19.580  54.590 -34.348  1.00 13.510          O  
ATOM  16648  CB  LEU C1098      21.407  55.886 -31.945  1.00 20.130          C  
ATOM  16649  CG  LEU C1098      21.352  56.676 -30.648  1.00 20.130          C  
ATOM  16650  CD1 LEU C1098      22.587  57.551 -30.585  1.00 20.130          C  
ATOM  16651  CD2 LEU C1098      20.088  57.539 -30.604  1.00 20.130          C  
ATOM  16652  H   LEU C1098      21.576  53.673 -30.667  1.00 17.230          H  
ATOM  16653  HA  LEU C1098      19.396  55.114 -31.910  1.00 17.270          H  
ATOM  16654 1HB  LEU C1098      22.399  55.443 -31.995  1.00 24.160          H  
ATOM  16655 2HB  LEU C1098      21.298  56.583 -32.775  1.00 24.160          H  
ATOM  16656  HG  LEU C1098      21.366  55.992 -29.795  1.00 24.160          H  
ATOM  16657 1HD1 LEU C1098      22.589  58.109 -29.657  1.00 24.160          H  
ATOM  16658 2HD1 LEU C1098      23.477  56.920 -30.617  1.00 24.160          H  
ATOM  16659 3HD1 LEU C1098      22.599  58.245 -31.427  1.00 24.160          H  
ATOM  16660 1HD2 LEU C1098      20.075  58.102 -29.689  1.00 24.160          H  
ATOM  16661 2HD2 LEU C1098      20.112  58.209 -31.456  1.00 24.160          H  
ATOM  16662 3HD2 LEU C1098      19.195  56.922 -30.647  1.00 24.160          H  
ATOM  16663  N   LYS C1099      21.421  53.420 -33.862  1.00 12.850          N  
ATOM  16664  CA  LYS C1099      21.539  52.884 -35.208  1.00 12.050          C  
ATOM  16665  C   LYS C1099      20.234  52.160 -35.529  1.00 11.920          C  
ATOM  16666  O   LYS C1099      19.565  52.443 -36.537  1.00 11.640          O  
ATOM  16667  CB  LYS C1099      22.778  51.966 -35.264  1.00 17.190          C  
ATOM  16668  CG  LYS C1099      23.151  51.450 -36.617  1.00 17.190          C  
ATOM  16669  CD  LYS C1099      24.452  50.553 -36.608  1.00 17.190          C  
ATOM  16670  CE  LYS C1099      25.744  51.361 -36.592  1.00 17.190          C  
ATOM  16671  NZ  LYS C1099      26.957  50.543 -36.957  1.00 17.190          N  
ATOM  16672  H   LYS C1099      22.142  53.203 -33.170  1.00 15.420          H  
ATOM  16673  HA  LYS C1099      21.659  53.700 -35.918  1.00 14.460          H  
ATOM  16674 1HB  LYS C1099      23.627  52.489 -34.844  1.00 20.630          H  
ATOM  16675 2HB  LYS C1099      22.604  51.099 -34.631  1.00 20.630          H  
ATOM  16676 1HG  LYS C1099      22.312  50.891 -37.018  1.00 20.630          H  
ATOM  16677 2HG  LYS C1099      23.324  52.288 -37.254  1.00 20.630          H  
ATOM  16678 1HD  LYS C1099      24.442  49.980 -35.687  1.00 20.630          H  
ATOM  16679 2HD  LYS C1099      24.474  49.857 -37.432  1.00 20.630          H  
ATOM  16680 1HE  LYS C1099      25.669  52.190 -37.291  1.00 20.630          H  
ATOM  16681 2HE  LYS C1099      25.885  51.744 -35.586  1.00 20.630          H  
ATOM  16682 1HZ  LYS C1099      27.775  51.131 -36.907  1.00 20.630          H  
ATOM  16683 2HZ  LYS C1099      27.063  49.768 -36.326  1.00 20.630          H  
ATOM  16684 3HZ  LYS C1099      26.884  50.185 -37.939  1.00 20.630          H  
ATOM  16685  N   GLN C1100      19.830  51.272 -34.613  1.00 12.210          N  
ATOM  16686  CA  GLN C1100      18.611  50.505 -34.765  1.00 12.130          C  
ATOM  16687  C   GLN C1100      17.397  51.443 -34.882  1.00 12.550          C  
ATOM  16688  O   GLN C1100      16.552  51.256 -35.763  1.00 12.350          O  
ATOM  16689  CB  GLN C1100      18.461  49.546 -33.560  1.00 17.010          C  
ATOM  16690  CG  GLN C1100      17.259  48.586 -33.593  1.00 17.010          C  
ATOM  16691  CD  GLN C1100      17.117  47.754 -32.343  1.00 17.010          C  
ATOM  16692  OE1 GLN C1100      17.796  46.729 -32.153  1.00 17.010          O  
ATOM  16693  NE2 GLN C1100      16.224  48.186 -31.461  1.00 17.010          N  
ATOM  16694  H   GLN C1100      20.426  51.106 -33.795  1.00 14.650          H  
ATOM  16695  HA  GLN C1100      18.692  49.922 -35.678  1.00 14.560          H  
ATOM  16696 1HB  GLN C1100      19.369  48.948 -33.467  1.00 20.420          H  
ATOM  16697 2HB  GLN C1100      18.382  50.139 -32.649  1.00 20.420          H  
ATOM  16698 1HG  GLN C1100      16.330  49.132 -33.776  1.00 20.420          H  
ATOM  16699 2HG  GLN C1100      17.440  47.867 -34.372  1.00 20.420          H  
ATOM  16700 1HE2 GLN C1100      16.081  47.680 -30.605  1.00 20.420          H  
ATOM  16701 2HE2 GLN C1100      15.695  49.019 -31.638  1.00 20.420          H  
ATOM  16702  N   ALA C1101      17.320  52.463 -34.006  1.00 13.210          N  
ATOM  16703  CA  ALA C1101      16.218  53.422 -33.980  1.00 13.770          C  
ATOM  16704  C   ALA C1101      16.050  54.224 -35.252  1.00 13.440          C  
ATOM  16705  O   ALA C1101      14.916  54.481 -35.681  1.00 13.620          O  
ATOM  16706  CB  ALA C1101      16.420  54.406 -32.842  1.00 19.050          C  
ATOM  16707  H   ALA C1101      18.032  52.557 -33.278  1.00 15.850          H  
ATOM  16708  HA  ALA C1101      15.317  52.850 -33.838  1.00 16.520          H  
ATOM  16709 1HB  ALA C1101      15.591  55.099 -32.783  1.00 22.860          H  
ATOM  16710 2HB  ALA C1101      16.504  53.865 -31.919  1.00 22.860          H  
ATOM  16711 3HB  ALA C1101      17.331  54.960 -33.018  1.00 22.860          H  
ATOM  16712  N   ILE C1102      17.149  54.621 -35.881  1.00 12.990          N  
ATOM  16713  CA  ILE C1102      17.041  55.402 -37.095  1.00 12.730          C  
ATOM  16714  C   ILE C1102      16.379  54.553 -38.170  1.00 12.180          C  
ATOM  16715  O   ILE C1102      15.398  54.953 -38.789  1.00 12.330          O  
ATOM  16716  CB  ILE C1102      18.427  55.870 -37.585  1.00 17.930          C  
ATOM  16717  CG1 ILE C1102      19.066  56.869 -36.596  1.00 17.930          C  
ATOM  16718  CG2 ILE C1102      18.267  56.563 -38.984  1.00 17.930          C  
ATOM  16719  CD1 ILE C1102      20.575  57.078 -36.827  1.00 17.930          C  
ATOM  16720  H   ILE C1102      18.068  54.413 -35.466  1.00 15.590          H  
ATOM  16721  HA  ILE C1102      16.415  56.271 -36.899  1.00 15.280          H  
ATOM  16722  HB  ILE C1102      19.085  55.004 -37.637  1.00 21.510          H  
ATOM  16723 1HG1 ILE C1102      18.568  57.834 -36.703  1.00 21.510          H  
ATOM  16724 2HG1 ILE C1102      18.908  56.522 -35.588  1.00 21.510          H  
ATOM  16725 1HG2 ILE C1102      19.229  56.894 -39.355  1.00 21.510          H  
ATOM  16726 2HG2 ILE C1102      17.836  55.874 -39.709  1.00 21.510          H  
ATOM  16727 3HG2 ILE C1102      17.610  57.424 -38.881  1.00 21.510          H  
ATOM  16728 1HD1 ILE C1102      20.943  57.773 -36.108  1.00 21.510          H  
ATOM  16729 2HD1 ILE C1102      21.085  56.127 -36.693  1.00 21.510          H  
ATOM  16730 3HD1 ILE C1102      20.779  57.455 -37.815  1.00 21.510          H  
ATOM  16731  N   ILE C1103      16.876  53.333 -38.335  1.00 11.650          N  
ATOM  16732  CA  ILE C1103      16.401  52.423 -39.380  1.00 11.120          C  
ATOM  16733  C   ILE C1103      14.937  52.078 -39.197  1.00 11.540          C  
ATOM  16734  O   ILE C1103      14.157  52.080 -40.148  1.00 11.470          O  
ATOM  16735  CB  ILE C1103      17.177  51.115 -39.278  1.00 15.780          C  
ATOM  16736  CG1 ILE C1103      18.562  51.356 -39.620  1.00 15.780          C  
ATOM  16737  CG2 ILE C1103      16.521  50.017 -40.247  1.00 15.780          C  
ATOM  16738  CD1 ILE C1103      19.469  50.278 -39.219  1.00 15.780          C  
ATOM  16739  H   ILE C1103      17.661  53.060 -37.734  1.00 13.980          H  
ATOM  16740  HA  ILE C1103      16.545  52.887 -40.348  1.00 13.340          H  
ATOM  16741  HB  ILE C1103      17.189  50.816 -38.258  1.00 18.940          H  
ATOM  16742 1HG1 ILE C1103      18.640  51.486 -40.687  1.00 18.940          H  
ATOM  16743 2HG1 ILE C1103      18.896  52.258 -39.124  1.00 18.940          H  
ATOM  16744 1HG2 ILE C1103      17.060  49.081 -40.192  1.00 18.940          H  
ATOM  16745 2HG2 ILE C1103      15.482  49.818 -39.975  1.00 18.940          H  
ATOM  16746 3HG2 ILE C1103      16.547  50.379 -41.274  1.00 18.940          H  
ATOM  16747 1HD1 ILE C1103      20.465  50.581 -39.501  1.00 18.940          H  
ATOM  16748 2HD1 ILE C1103      19.431  50.147 -38.137  1.00 18.940          H  
ATOM  16749 3HD1 ILE C1103      19.198  49.364 -39.704  1.00 18.940          H  
ATOM  16750  N   ALA C1104      14.594  51.757 -37.960  1.00 12.100          N  
ATOM  16751  CA  ALA C1104      13.280  51.332 -37.527  1.00 12.640          C  
ATOM  16752  C   ALA C1104      12.293  52.481 -37.305  1.00 13.270          C  
ATOM  16753  O   ALA C1104      11.151  52.236 -36.912  1.00 13.540          O  
ATOM  16754  CB  ALA C1104      13.444  50.556 -36.243  1.00 17.480          C  
ATOM  16755  H   ALA C1104      15.327  51.772 -37.243  1.00 14.520          H  
ATOM  16756  HA  ALA C1104      12.876  50.683 -38.280  1.00 15.170          H  
ATOM  16757 1HB  ALA C1104      12.500  50.198 -35.893  1.00 20.980          H  
ATOM  16758 2HB  ALA C1104      14.100  49.731 -36.405  1.00 20.980          H  
ATOM  16759 3HB  ALA C1104      13.885  51.207 -35.508  1.00 20.980          H  
ATOM  16760  N   PHE C1105      12.745  53.726 -37.484  1.00 13.580          N  
ATOM  16761  CA  PHE C1105      11.968  54.933 -37.235  1.00 14.320          C  
ATOM  16762  C   PHE C1105      11.541  55.078 -35.776  1.00 14.240          C  
ATOM  16763  O   PHE C1105      10.549  55.740 -35.467  1.00 14.920          O  
ATOM  16764  CB  PHE C1105      10.724  54.997 -38.118  1.00 19.750          C  
ATOM  16765  CG  PHE C1105      11.020  54.814 -39.558  1.00 19.750          C  
ATOM  16766  CD1 PHE C1105      10.418  53.805 -40.277  1.00 19.750          C  
ATOM  16767  CD2 PHE C1105      11.939  55.617 -40.194  1.00 19.750          C  
ATOM  16768  CE1 PHE C1105      10.719  53.623 -41.604  1.00 19.750          C  
ATOM  16769  CE2 PHE C1105      12.240  55.428 -41.504  1.00 19.750          C  
ATOM  16770  CZ  PHE C1105      11.631  54.437 -42.207  1.00 19.750          C  
ATOM  16771  H   PHE C1105      13.688  53.877 -37.857  1.00 16.300          H  
ATOM  16772  HA  PHE C1105      12.609  55.779 -37.475  1.00 17.180          H  
ATOM  16773 1HB  PHE C1105      10.006  54.241 -37.809  1.00 23.700          H  
ATOM  16774 2HB  PHE C1105      10.251  55.961 -37.987  1.00 23.700          H  
ATOM  16775  HD1 PHE C1105       9.698  53.152 -39.783  1.00 23.700          H  
ATOM  16776  HD2 PHE C1105      12.431  56.400 -39.648  1.00 23.700          H  
ATOM  16777  HE1 PHE C1105      10.239  52.830 -42.177  1.00 23.700          H  
ATOM  16778  HE2 PHE C1105      12.966  56.069 -42.005  1.00 23.700          H  
ATOM  16779  HZ  PHE C1105      11.876  54.314 -43.243  1.00 23.700          H  
ATOM  16780  N   LEU C1106      12.340  54.559 -34.843  1.00 13.550          N  
ATOM  16781  CA  LEU C1106      11.999  54.660 -33.432  1.00 13.660          C  
ATOM  16782  C   LEU C1106      12.475  56.019 -32.981  1.00 14.210          C  
ATOM  16783  O   LEU C1106      12.056  56.536 -31.953  1.00 14.860          O  
ATOM  16784  CB  LEU C1106      12.694  53.580 -32.618  1.00 19.080          C  
ATOM  16785  CG  LEU C1106      12.404  52.137 -32.950  1.00 19.080          C  
ATOM  16786  CD1 LEU C1106      13.367  51.263 -32.127  1.00 19.080          C  
ATOM  16787  CD2 LEU C1106      10.973  51.799 -32.647  1.00 19.080          C  
ATOM  16788  H   LEU C1106      13.220  54.134 -35.117  1.00 16.260          H  
ATOM  16789  HA  LEU C1106      10.920  54.610 -33.305  1.00 16.390          H  
ATOM  16790 1HB  LEU C1106      13.724  53.734 -32.670  1.00 22.900          H  
ATOM  16791 2HB  LEU C1106      12.383  53.712 -31.585  1.00 22.900          H  
ATOM  16792  HG  LEU C1106      12.568  51.973 -33.986  1.00 22.900          H  
ATOM  16793 1HD1 LEU C1106      13.184  50.213 -32.354  1.00 22.900          H  
ATOM  16794 2HD1 LEU C1106      14.395  51.497 -32.361  1.00 22.900          H  
ATOM  16795 3HD1 LEU C1106      13.201  51.445 -31.077  1.00 22.900          H  
ATOM  16796 1HD2 LEU C1106      10.786  50.750 -32.889  1.00 22.900          H  
ATOM  16797 2HD2 LEU C1106      10.781  51.969 -31.597  1.00 22.900          H  
ATOM  16798 3HD2 LEU C1106      10.311  52.421 -33.243  1.00 22.900          H  
ATOM  16799  N   LYS C1107      13.262  56.644 -33.860  1.00 14.080          N  
ATOM  16800  CA  LYS C1107      13.831  57.973 -33.701  1.00 14.710          C  
ATOM  16801  C   LYS C1107      12.708  58.995 -33.497  1.00 15.690          C  
ATOM  16802  O   LYS C1107      12.934  60.084 -32.963  1.00 16.370          O  
ATOM  16803  CB  LYS C1107      14.608  58.362 -34.973  1.00 20.340          C  
ATOM  16804  CG  LYS C1107      13.680  58.646 -36.203  1.00 20.340          C  
ATOM  16805  CD  LYS C1107      14.428  58.945 -37.506  1.00 20.340          C  
ATOM  16806  CE  LYS C1107      13.412  59.302 -38.625  1.00 20.340          C  
ATOM  16807  NZ  LYS C1107      14.070  59.580 -39.954  1.00 20.340          N  
ATOM  16808  H   LYS C1107      13.551  56.080 -34.658  1.00 16.900          H  
ATOM  16809  HA  LYS C1107      14.483  57.981 -32.826  1.00 17.650          H  
ATOM  16810 1HB  LYS C1107      15.208  59.246 -34.785  1.00 24.410          H  
ATOM  16811 2HB  LYS C1107      15.287  57.555 -35.237  1.00 24.410          H  
ATOM  16812 1HG  LYS C1107      13.014  57.806 -36.360  1.00 24.410          H  
ATOM  16813 2HG  LYS C1107      13.069  59.523 -35.994  1.00 24.410          H  
ATOM  16814 1HD  LYS C1107      15.119  59.776 -37.356  1.00 24.410          H  
ATOM  16815 2HD  LYS C1107      14.996  58.065 -37.814  1.00 24.410          H  
ATOM  16816 1HE  LYS C1107      12.714  58.476 -38.738  1.00 24.410          H  
ATOM  16817 2HE  LYS C1107      12.854  60.188 -38.318  1.00 24.410          H  
ATOM  16818 1HZ  LYS C1107      13.359  59.809 -40.644  1.00 24.410          H  
ATOM  16819 2HZ  LYS C1107      14.708  60.359 -39.862  1.00 24.410          H  
ATOM  16820 3HZ  LYS C1107      14.581  58.763 -40.265  1.00 24.410          H  
ATOM  16821  N   MET C1108      11.488  58.633 -33.931  1.00 15.860          N  
ATOM  16822  CA  MET C1108      10.314  59.481 -33.852  1.00 16.840          C  
ATOM  16823  C   MET C1108       9.895  59.754 -32.408  1.00 17.360          C  
ATOM  16824  O   MET C1108       9.124  60.685 -32.157  1.00 17.490          O  
ATOM  16825  CB  MET C1108       9.177  58.847 -34.644  1.00 23.180          C  
ATOM  16826  CG  MET C1108       9.429  58.800 -36.167  1.00 23.180          C  
ATOM  16827  SD  MET C1108       9.749  60.419 -36.916  1.00 23.180          S  
ATOM  16828  CE  MET C1108       8.169  61.239 -36.769  1.00 23.180          C  
ATOM  16829  H   MET C1108      11.364  57.702 -34.340  1.00 19.030          H  
ATOM  16830  HA  MET C1108      10.559  60.440 -34.301  1.00 20.210          H  
ATOM  16831 1HB  MET C1108       9.048  57.815 -34.311  1.00 27.820          H  
ATOM  16832 2HB  MET C1108       8.246  59.369 -34.445  1.00 27.820          H  
ATOM  16833 1HG  MET C1108      10.284  58.160 -36.363  1.00 27.820          H  
ATOM  16834 2HG  MET C1108       8.562  58.358 -36.658  1.00 27.820          H  
ATOM  16835 1HE  MET C1108       8.239  62.238 -37.201  1.00 27.820          H  
ATOM  16836 2HE  MET C1108       7.409  60.666 -37.304  1.00 27.820          H  
ATOM  16837 3HE  MET C1108       7.892  61.323 -35.720  1.00 27.820          H  
ATOM  16838  N   THR C1109      10.390  58.939 -31.465  1.00 17.800          N  
ATOM  16839  CA  THR C1109      10.092  59.088 -30.051  1.00 18.470          C  
ATOM  16840  C   THR C1109      11.292  59.668 -29.292  1.00 18.330          C  
ATOM  16841  O   THR C1109      11.324  59.644 -28.059  1.00 18.460          O  
ATOM  16842  CB  THR C1109       9.705  57.758 -29.389  1.00 25.590          C  
ATOM  16843  OG1 THR C1109      10.790  56.841 -29.494  1.00 25.590          O  
ATOM  16844  CG2 THR C1109       8.488  57.149 -30.036  1.00 25.590          C  
ATOM  16845  H   THR C1109      11.010  58.165 -31.731  1.00 21.360          H  
ATOM  16846  HA  THR C1109       9.261  59.780 -29.946  1.00 22.160          H  
ATOM  16847  HB  THR C1109       9.493  57.944 -28.367  1.00 30.710          H  
ATOM  16848  HG1 THR C1109      11.511  57.129 -28.913  1.00 30.710          H  
ATOM  16849 1HG2 THR C1109       8.244  56.212 -29.526  1.00 30.710          H  
ATOM  16850 2HG2 THR C1109       7.654  57.840 -29.955  1.00 30.710          H  
ATOM  16851 3HG2 THR C1109       8.696  56.949 -31.086  1.00 30.710          H  
ATOM  16852  N   GLY C1110      12.309  60.143 -30.017  1.00 18.110          N  
ATOM  16853  CA  GLY C1110      13.504  60.705 -29.402  1.00 18.000          C  
ATOM  16854  C   GLY C1110      14.765  59.919 -29.734  1.00 17.170          C  
ATOM  16855  O   GLY C1110      14.778  58.686 -29.766  1.00 16.770          O  
ATOM  16856  H   GLY C1110      12.270  60.130 -31.039  1.00 21.730          H  
ATOM  16857 1HA  GLY C1110      13.625  61.735 -29.737  1.00 21.600          H  
ATOM  16858 2HA  GLY C1110      13.376  60.742 -28.321  1.00 21.600          H  
ATOM  16859  N   HIS C1111      15.837  60.664 -29.973  1.00 17.010          N  
ATOM  16860  CA  HIS C1111      17.143  60.133 -30.323  1.00 16.300          C  
ATOM  16861  C   HIS C1111      18.177  61.197 -29.991  1.00 16.020          C  
ATOM  16862  O   HIS C1111      17.811  62.315 -29.631  1.00 15.830          O  
ATOM  16863  CB  HIS C1111      17.225  59.754 -31.810  1.00 23.100          C  
ATOM  16864  CG  HIS C1111      17.135  60.895 -32.784  1.00 23.100          C  
ATOM  16865  ND1 HIS C1111      15.941  61.453 -33.190  1.00 23.100          N  
ATOM  16866  CD2 HIS C1111      18.110  61.570 -33.434  1.00 23.100          C  
ATOM  16867  CE1 HIS C1111      16.188  62.417 -34.063  1.00 23.100          C  
ATOM  16868  NE2 HIS C1111      17.507  62.504 -34.240  1.00 23.100          N  
ATOM  16869  H   HIS C1111      15.742  61.667 -29.908  1.00 20.410          H  
ATOM  16870  HA  HIS C1111      17.366  59.249 -29.735  1.00 19.560          H  
ATOM  16871 1HB  HIS C1111      18.148  59.241 -32.007  1.00 27.720          H  
ATOM  16872 2HB  HIS C1111      16.424  59.058 -32.037  1.00 27.720          H  
ATOM  16873  HD1 HIS C1111      15.003  61.098 -33.009  1.00 27.720          H  
ATOM  16874  HD2 HIS C1111      19.179  61.483 -33.421  1.00 27.720          H  
ATOM  16875  HE1 HIS C1111      15.367  62.978 -34.509  1.00 27.720          H  
ATOM  16876  N   GLU C1112      19.456  60.848 -30.102  1.00 16.120          N  
ATOM  16877  CA  GLU C1112      20.567  61.780 -29.898  1.00 15.910          C  
ATOM  16878  C   GLU C1112      21.254  62.165 -31.217  1.00 15.380          C  
ATOM  16879  O   GLU C1112      22.073  61.384 -31.717  1.00 14.500          O  
ATOM  16880  CB  GLU C1112      21.604  61.193 -28.939  1.00 22.360          C  
ATOM  16881  CG  GLU C1112      22.920  62.028 -28.810  1.00 22.360          C  
ATOM  16882  CD  GLU C1112      22.741  63.479 -28.436  1.00 22.360          C  
ATOM  16883  OE1 GLU C1112      22.496  63.770 -27.288  1.00 22.360          O  
ATOM  16884  OE2 GLU C1112      22.818  64.303 -29.340  1.00 22.360          O  
ATOM  16885  H   GLU C1112      19.663  59.898 -30.368  1.00 19.340          H  
ATOM  16886  HA  GLU C1112      20.178  62.660 -29.396  1.00 19.090          H  
ATOM  16887 1HB  GLU C1112      21.166  61.087 -27.944  1.00 26.830          H  
ATOM  16888 2HB  GLU C1112      21.880  60.208 -29.274  1.00 26.830          H  
ATOM  16889 1HG  GLU C1112      23.530  61.558 -28.042  1.00 26.830          H  
ATOM  16890 2HG  GLU C1112      23.483  61.970 -29.736  1.00 26.830          H  
ATOM  16891  N   PRO C1113      20.987  63.372 -31.771  1.00 15.900          N  
ATOM  16892  CA  PRO C1113      21.496  63.900 -33.029  1.00 15.560          C  
ATOM  16893  C   PRO C1113      23.017  63.852 -33.208  1.00 15.140          C  
ATOM  16894  O   PRO C1113      23.475  63.696 -34.339  1.00 14.850          O  
ATOM  16895  CB  PRO C1113      21.034  65.359 -32.978  1.00 23.340          C  
ATOM  16896  CG  PRO C1113      19.782  65.326 -32.170  1.00 23.340          C  
ATOM  16897  CD  PRO C1113      20.040  64.305 -31.107  1.00 23.340          C  
ATOM  16898  HA  PRO C1113      20.990  63.402 -33.857  1.00 18.670          H  
ATOM  16899 1HB  PRO C1113      21.822  65.991 -32.531  1.00 28.010          H  
ATOM  16900 2HB  PRO C1113      20.867  65.733 -33.998  1.00 28.010          H  
ATOM  16901 1HG  PRO C1113      19.565  66.320 -31.752  1.00 28.010          H  
ATOM  16902 2HG  PRO C1113      18.926  65.053 -32.807  1.00 28.010          H  
ATOM  16903 1HD  PRO C1113      20.495  64.769 -30.213  1.00 28.010          H  
ATOM  16904 2HD  PRO C1113      19.089  63.830 -30.901  1.00 28.010          H  
ATOM  16905  N   ILE C1114      23.814  63.938 -32.135  1.00 15.230          N  
ATOM  16906  CA  ILE C1114      25.267  63.920 -32.359  1.00 15.010          C  
ATOM  16907  C   ILE C1114      25.717  62.587 -32.956  1.00 14.070          C  
ATOM  16908  O   ILE C1114      26.304  62.544 -34.053  1.00 13.230          O  
ATOM  16909  CB  ILE C1114      26.034  64.188 -31.043  1.00 21.100          C  
ATOM  16910  CG1 ILE C1114      25.781  65.654 -30.602  1.00 21.100          C  
ATOM  16911  CG2 ILE C1114      27.555  63.902 -31.230  1.00 21.100          C  
ATOM  16912  CD1 ILE C1114      26.216  65.969 -29.189  1.00 21.100          C  
ATOM  16913  H   ILE C1114      23.449  64.067 -31.177  1.00 18.280          H  
ATOM  16914  HA  ILE C1114      25.512  64.707 -33.064  1.00 18.010          H  
ATOM  16915  HB  ILE C1114      25.642  63.544 -30.255  1.00 25.320          H  
ATOM  16916 1HG1 ILE C1114      26.301  66.322 -31.284  1.00 25.320          H  
ATOM  16917 2HG1 ILE C1114      24.709  65.854 -30.669  1.00 25.320          H  
ATOM  16918 1HG2 ILE C1114      28.089  64.088 -30.307  1.00 25.320          H  
ATOM  16919 2HG2 ILE C1114      27.724  62.861 -31.512  1.00 25.320          H  
ATOM  16920 3HG2 ILE C1114      27.950  64.550 -32.011  1.00 25.320          H  
ATOM  16921 1HD1 ILE C1114      25.984  67.010 -28.968  1.00 25.320          H  
ATOM  16922 2HD1 ILE C1114      25.673  65.321 -28.494  1.00 25.320          H  
ATOM  16923 3HD1 ILE C1114      27.281  65.813 -29.073  1.00 25.320          H  
ATOM  16924  N   ASP C1115      25.433  61.505 -32.251  1.00 14.230          N  
ATOM  16925  CA  ASP C1115      25.811  60.201 -32.739  1.00 13.450          C  
ATOM  16926  C   ASP C1115      24.901  59.784 -33.868  1.00 12.910          C  
ATOM  16927  O   ASP C1115      25.345  59.091 -34.782  1.00 12.170          O  
ATOM  16928  CB  ASP C1115      25.820  59.180 -31.615  1.00 19.140          C  
ATOM  16929  CG  ASP C1115      26.983  59.402 -30.634  1.00 19.140          C  
ATOM  16930  OD1 ASP C1115      27.938  60.067 -30.970  1.00 19.140          O  
ATOM  16931  OD2 ASP C1115      26.907  58.889 -29.555  1.00 19.140          O  
ATOM  16932  H   ASP C1115      24.967  61.602 -31.357  1.00 17.080          H  
ATOM  16933  HA  ASP C1115      26.825  60.264 -33.133  1.00 16.140          H  
ATOM  16934 1HB  ASP C1115      24.888  59.257 -31.061  1.00 22.970          H  
ATOM  16935 2HB  ASP C1115      25.877  58.170 -32.029  1.00 22.970          H  
ATOM  16936  N   ALA C1116      23.624  60.190 -33.828  1.00 13.380          N  
ATOM  16937  CA  ALA C1116      22.721  59.805 -34.893  1.00 13.020          C  
ATOM  16938  C   ALA C1116      23.222  60.353 -36.224  1.00 12.840          C  
ATOM  16939  O   ALA C1116      23.135  59.669 -37.242  1.00 12.650          O  
ATOM  16940  CB  ALA C1116      21.328  60.283 -34.602  1.00 18.370          C  
ATOM  16941  H   ALA C1116      23.266  60.759 -33.054  1.00 16.060          H  
ATOM  16942  HA  ALA C1116      22.708  58.730 -34.954  1.00 15.620          H  
ATOM  16943 1HB  ALA C1116      20.652  59.974 -35.391  1.00 22.050          H  
ATOM  16944 2HB  ALA C1116      21.000  59.861 -33.653  1.00 22.050          H  
ATOM  16945 3HB  ALA C1116      21.342  61.345 -34.540  1.00 22.050          H  
ATOM  16946  N   GLY C1117      23.772  61.572 -36.216  1.00 13.030          N  
ATOM  16947  CA  GLY C1117      24.331  62.203 -37.397  1.00 13.060          C  
ATOM  16948  C   GLY C1117      25.443  61.341 -37.970  1.00 12.880          C  
ATOM  16949  O   GLY C1117      25.463  61.051 -39.175  1.00 12.630          O  
ATOM  16950  H   GLY C1117      23.767  62.125 -35.355  1.00 15.640          H  
ATOM  16951 1HA  GLY C1117      23.553  62.356 -38.141  1.00 15.670          H  
ATOM  16952 2HA  GLY C1117      24.725  63.183 -37.122  1.00 15.670          H  
ATOM  16953  N   ALA C1118      26.398  60.957 -37.114  1.00 13.170          N  
ATOM  16954  CA  ALA C1118      27.505  60.118 -37.558  1.00 13.220          C  
ATOM  16955  C   ALA C1118      27.007  58.780 -38.117  1.00 12.220          C  
ATOM  16956  O   ALA C1118      27.523  58.287 -39.129  1.00 11.600          O  
ATOM  16957  CB  ALA C1118      28.447  59.864 -36.397  1.00 18.490          C  
ATOM  16958  H   ALA C1118      26.342  61.275 -36.137  1.00 15.800          H  
ATOM  16959  HA  ALA C1118      28.033  60.644 -38.351  1.00 15.860          H  
ATOM  16960 1HB  ALA C1118      29.285  59.255 -36.733  1.00 22.190          H  
ATOM  16961 2HB  ALA C1118      28.815  60.815 -36.013  1.00 22.190          H  
ATOM  16962 3HB  ALA C1118      27.909  59.338 -35.605  1.00 22.190          H  
ATOM  16963  N   LEU C1119      25.986  58.212 -37.478  1.00 12.100          N  
ATOM  16964  CA  LEU C1119      25.429  56.950 -37.928  1.00 11.280          C  
ATOM  16965  C   LEU C1119      24.774  57.093 -39.303  1.00 10.070          C  
ATOM  16966  O   LEU C1119      24.976  56.234 -40.169  1.00  9.550          O  
ATOM  16967  CB  LEU C1119      24.423  56.465 -36.881  1.00 16.120          C  
ATOM  16968  CG  LEU C1119      25.008  56.016 -35.513  1.00 16.120          C  
ATOM  16969  CD1 LEU C1119      23.882  55.841 -34.524  1.00 16.120          C  
ATOM  16970  CD2 LEU C1119      25.712  54.719 -35.674  1.00 16.120          C  
ATOM  16971  H   LEU C1119      25.629  58.649 -36.622  1.00 14.520          H  
ATOM  16972  HA  LEU C1119      26.240  56.237 -38.027  1.00 13.540          H  
ATOM  16973 1HB  LEU C1119      23.714  57.258 -36.697  1.00 19.340          H  
ATOM  16974 2HB  LEU C1119      23.898  55.627 -37.282  1.00 19.340          H  
ATOM  16975  HG  LEU C1119      25.701  56.751 -35.136  1.00 19.340          H  
ATOM  16976 1HD1 LEU C1119      24.284  55.510 -33.570  1.00 19.340          H  
ATOM  16977 2HD1 LEU C1119      23.364  56.760 -34.380  1.00 19.340          H  
ATOM  16978 3HD1 LEU C1119      23.208  55.114 -34.898  1.00 19.340          H  
ATOM  16979 1HD2 LEU C1119      26.095  54.397 -34.707  1.00 19.340          H  
ATOM  16980 2HD2 LEU C1119      24.999  54.009 -36.040  1.00 19.340          H  
ATOM  16981 3HD2 LEU C1119      26.536  54.806 -36.370  1.00 19.340          H  
ATOM  16982  N   ARG C1120      24.050  58.195 -39.530  1.00  9.760          N  
ATOM  16983  CA  ARG C1120      23.430  58.447 -40.825  1.00  8.730          C  
ATOM  16984  C   ARG C1120      24.506  58.536 -41.917  1.00  8.120          C  
ATOM  16985  O   ARG C1120      24.338  57.996 -43.009  1.00  7.310          O  
ATOM  16986  CB  ARG C1120      22.587  59.712 -40.797  1.00 12.630          C  
ATOM  16987  CG  ARG C1120      21.300  59.612 -39.959  1.00 12.630          C  
ATOM  16988  CD  ARG C1120      20.489  60.845 -40.031  1.00 12.630          C  
ATOM  16989  NE  ARG C1120      19.382  60.846 -39.053  1.00 12.630          N  
ATOM  16990  CZ  ARG C1120      19.382  61.478 -37.841  1.00 12.630          C  
ATOM  16991  NH1 ARG C1120      20.430  62.171 -37.444  1.00 12.630          N  
ATOM  16992  NH2 ARG C1120      18.302  61.399 -37.071  1.00 12.630          N  
ATOM  16993  H   ARG C1120      23.883  58.846 -38.753  1.00 11.710          H  
ATOM  16994  HA  ARG C1120      22.771  57.610 -41.052  1.00 10.480          H  
ATOM  16995 1HB  ARG C1120      23.181  60.526 -40.381  1.00 15.160          H  
ATOM  16996 2HB  ARG C1120      22.311  59.992 -41.814  1.00 15.160          H  
ATOM  16997 1HG  ARG C1120      20.698  58.792 -40.343  1.00 15.160          H  
ATOM  16998 2HG  ARG C1120      21.524  59.422 -38.934  1.00 15.160          H  
ATOM  16999 1HD  ARG C1120      21.119  61.710 -39.859  1.00 15.160          H  
ATOM  17000 2HD  ARG C1120      20.054  60.918 -41.027  1.00 15.160          H  
ATOM  17001  HE  ARG C1120      18.546  60.347 -39.312  1.00 15.160          H  
ATOM  17002 1HH1 ARG C1120      21.244  62.235 -38.033  1.00 15.160          H  
ATOM  17003 2HH1 ARG C1120      20.417  62.654 -36.555  1.00 15.160          H  
ATOM  17004 1HH2 ARG C1120      17.507  60.872 -37.386  1.00 15.160          H  
ATOM  17005 2HH2 ARG C1120      18.243  61.875 -36.156  1.00 15.160          H  
ATOM  17006  N   TYR C1121      25.644  59.173 -41.621  1.00  8.700          N  
ATOM  17007  CA  TYR C1121      26.714  59.233 -42.620  1.00  8.500          C  
ATOM  17008  C   TYR C1121      27.111  57.822 -43.071  1.00  7.790          C  
ATOM  17009  O   TYR C1121      27.198  57.537 -44.279  1.00  7.110          O  
ATOM  17010  CB  TYR C1121      27.944  59.964 -42.084  1.00 11.980          C  
ATOM  17011  CG  TYR C1121      29.089  59.953 -43.061  1.00 11.980          C  
ATOM  17012  CD1 TYR C1121      29.114  60.857 -44.109  1.00 11.980          C  
ATOM  17013  CD2 TYR C1121      30.114  59.024 -42.920  1.00 11.980          C  
ATOM  17014  CE1 TYR C1121      30.157  60.837 -45.010  1.00 11.980          C  
ATOM  17015  CE2 TYR C1121      31.151  59.004 -43.821  1.00 11.980          C  
ATOM  17016  CZ  TYR C1121      31.177  59.905 -44.862  1.00 11.980          C  
ATOM  17017  OH  TYR C1121      32.218  59.884 -45.762  1.00 11.980          O  
ATOM  17018  H   TYR C1121      25.726  59.664 -40.722  1.00 10.440          H  
ATOM  17019  HA  TYR C1121      26.342  59.768 -43.491  1.00 10.200          H  
ATOM  17020 1HB  TYR C1121      27.688  60.997 -41.856  1.00 14.380          H  
ATOM  17021 2HB  TYR C1121      28.278  59.499 -41.164  1.00 14.380          H  
ATOM  17022  HD1 TYR C1121      28.309  61.583 -44.223  1.00 14.380          H  
ATOM  17023  HD2 TYR C1121      30.095  58.301 -42.096  1.00 14.380          H  
ATOM  17024  HE1 TYR C1121      30.176  61.547 -45.835  1.00 14.380          H  
ATOM  17025  HE2 TYR C1121      31.951  58.273 -43.709  1.00 14.380          H  
ATOM  17026  HH  TYR C1121      32.093  60.577 -46.414  1.00 14.380          H  
ATOM  17027  N   ASP C1122      27.361  56.932 -42.101  1.00  8.130          N  
ATOM  17028  CA  ASP C1122      27.728  55.557 -42.443  1.00  7.830          C  
ATOM  17029  C   ASP C1122      26.626  54.875 -43.248  1.00  7.500          C  
ATOM  17030  O   ASP C1122      26.917  54.052 -44.127  1.00  7.540          O  
ATOM  17031  CB  ASP C1122      28.041  54.723 -41.202  1.00 11.080          C  
ATOM  17032  CG  ASP C1122      29.396  55.054 -40.545  1.00 11.080          C  
ATOM  17033  OD1 ASP C1122      30.217  55.693 -41.164  1.00 11.080          O  
ATOM  17034  OD2 ASP C1122      29.587  54.652 -39.422  1.00 11.080          O  
ATOM  17035  H   ASP C1122      27.314  57.243 -41.120  1.00  9.760          H  
ATOM  17036  HA  ASP C1122      28.626  55.591 -43.061  1.00  9.400          H  
ATOM  17037 1HB  ASP C1122      27.247  54.879 -40.462  1.00 13.300          H  
ATOM  17038 2HB  ASP C1122      28.029  53.668 -41.467  1.00 13.300          H  
ATOM  17039  N   ALA C1123      25.361  55.201 -42.935  1.00  7.280          N  
ATOM  17040  CA  ALA C1123      24.231  54.623 -43.649  1.00  7.070          C  
ATOM  17041  C   ALA C1123      24.252  54.966 -45.111  1.00  6.870          C  
ATOM  17042  O   ALA C1123      24.172  54.089 -45.964  1.00  6.980          O  
ATOM  17043  CB  ALA C1123      22.922  55.160 -43.110  1.00  9.980          C  
ATOM  17044  H   ALA C1123      25.201  55.831 -42.141  1.00  8.740          H  
ATOM  17045  HA  ALA C1123      24.285  53.547 -43.534  1.00  8.480          H  
ATOM  17046 1HB  ALA C1123      22.092  54.691 -43.632  1.00 11.980          H  
ATOM  17047 2HB  ALA C1123      22.857  54.974 -42.076  1.00 11.980          H  
ATOM  17048 3HB  ALA C1123      22.862  56.214 -43.259  1.00 11.980          H  
ATOM  17049  N   ASP C1124      24.461  56.249 -45.405  1.00  6.710          N  
ATOM  17050  CA  ASP C1124      24.480  56.712 -46.782  1.00  6.630          C  
ATOM  17051  C   ASP C1124      25.596  56.055 -47.574  1.00  6.680          C  
ATOM  17052  O   ASP C1124      25.437  55.754 -48.760  1.00  6.560          O  
ATOM  17053  CB  ASP C1124      24.658  58.230 -46.843  1.00  9.310          C  
ATOM  17054  CG  ASP C1124      23.424  59.039 -46.406  1.00  9.310          C  
ATOM  17055  OD1 ASP C1124      22.354  58.488 -46.280  1.00  9.310          O  
ATOM  17056  OD2 ASP C1124      23.578  60.221 -46.220  1.00  9.310          O  
ATOM  17057  H   ASP C1124      24.527  56.920 -44.630  1.00  8.050          H  
ATOM  17058  HA  ASP C1124      23.527  56.453 -47.244  1.00  7.960          H  
ATOM  17059 1HB  ASP C1124      25.493  58.505 -46.189  1.00 11.180          H  
ATOM  17060 2HB  ASP C1124      24.931  58.519 -47.856  1.00 11.180          H  
ATOM  17061  N   ASP C1125      26.732  55.827 -46.913  1.00  7.000          N  
ATOM  17062  CA  ASP C1125      27.885  55.214 -47.561  1.00  7.200          C  
ATOM  17063  C   ASP C1125      27.693  53.738 -47.945  1.00  7.230          C  
ATOM  17064  O   ASP C1125      27.922  53.367 -49.103  1.00  7.670          O  
ATOM  17065  CB  ASP C1125      29.125  55.332 -46.665  1.00 10.000          C  
ATOM  17066  CG  ASP C1125      30.377  54.748 -47.324  1.00 10.000          C  
ATOM  17067  OD1 ASP C1125      30.806  55.256 -48.339  1.00 10.000          O  
ATOM  17068  OD2 ASP C1125      30.880  53.782 -46.821  1.00 10.000          O  
ATOM  17069  H   ASP C1125      26.803  56.155 -45.943  1.00  8.400          H  
ATOM  17070  HA  ASP C1125      28.079  55.770 -48.476  1.00  8.640          H  
ATOM  17071 1HB  ASP C1125      29.299  56.382 -46.412  1.00 12.000          H  
ATOM  17072 2HB  ASP C1125      28.942  54.801 -45.727  1.00 12.000          H  
ATOM  17073  N   ASP C1126      27.307  52.888 -46.982  1.00  6.990          N  
ATOM  17074  CA  ASP C1126      27.218  51.450 -47.272  1.00  7.230          C  
ATOM  17075  C   ASP C1126      26.250  50.728 -46.309  1.00  7.960          C  
ATOM  17076  O   ASP C1126      26.569  50.568 -45.128  1.00  8.410          O  
ATOM  17077  CB  ASP C1126      28.624  50.810 -47.165  1.00 10.030          C  
ATOM  17078  CG  ASP C1126      28.690  49.379 -47.714  1.00 10.030          C  
ATOM  17079  OD1 ASP C1126      27.717  49.003 -48.313  1.00 10.030          O  
ATOM  17080  OD2 ASP C1126      29.676  48.687 -47.543  1.00 10.030          O  
ATOM  17081  H   ASP C1126      27.105  53.252 -46.044  1.00  8.390          H  
ATOM  17082  HA  ASP C1126      26.842  51.327 -48.287  1.00  8.680          H  
ATOM  17083 1HB  ASP C1126      29.350  51.435 -47.680  1.00 12.030          H  
ATOM  17084 2HB  ASP C1126      28.923  50.790 -46.118  1.00 12.030          H  
ATOM  17085  N   TYR C1127      25.109  50.223 -46.811  1.00  8.260          N  
ATOM  17086  CA  TYR C1127      24.042  49.635 -45.984  1.00  8.990          C  
ATOM  17087  C   TYR C1127      24.462  48.767 -44.784  1.00 10.170          C  
ATOM  17088  O   TYR C1127      24.207  49.224 -43.668  1.00 10.320          O  
ATOM  17089  CB  TYR C1127      23.142  48.808 -46.923  1.00 12.290          C  
ATOM  17090  CG  TYR C1127      21.961  47.998 -46.419  1.00 12.290          C  
ATOM  17091  CD1 TYR C1127      20.728  48.582 -46.408  1.00 12.290          C  
ATOM  17092  CD2 TYR C1127      22.090  46.672 -46.033  1.00 12.290          C  
ATOM  17093  CE1 TYR C1127      19.618  47.873 -46.039  1.00 12.290          C  
ATOM  17094  CE2 TYR C1127      20.973  45.959 -45.646  1.00 12.290          C  
ATOM  17095  CZ  TYR C1127      19.735  46.563 -45.664  1.00 12.290          C  
ATOM  17096  OH  TYR C1127      18.603  45.875 -45.280  1.00 12.290          O  
ATOM  17097  H   TYR C1127      24.913  50.341 -47.811  1.00  9.910          H  
ATOM  17098  HA  TYR C1127      23.453  50.463 -45.589  1.00 10.790          H  
ATOM  17099 1HB  TYR C1127      22.696  49.517 -47.531  1.00 14.750          H  
ATOM  17100 2HB  TYR C1127      23.722  48.195 -47.592  1.00 14.750          H  
ATOM  17101  HD1 TYR C1127      20.616  49.607 -46.708  1.00 14.750          H  
ATOM  17102  HD2 TYR C1127      23.053  46.181 -46.037  1.00 14.750          H  
ATOM  17103  HE1 TYR C1127      18.639  48.352 -46.045  1.00 14.750          H  
ATOM  17104  HE2 TYR C1127      21.068  44.916 -45.341  1.00 14.750          H  
ATOM  17105  HH  TYR C1127      18.859  45.071 -44.821  1.00 14.750          H  
ATOM  17106  N   PRO C1128      25.247  47.662 -44.903  1.00 11.150          N  
ATOM  17107  CA  PRO C1128      25.605  46.778 -43.795  1.00 11.840          C  
ATOM  17108  C   PRO C1128      26.392  47.462 -42.675  1.00 12.210          C  
ATOM  17109  O   PRO C1128      26.471  46.935 -41.569  1.00 12.940          O  
ATOM  17110  CB  PRO C1128      26.450  45.693 -44.476  1.00 17.760          C  
ATOM  17111  CG  PRO C1128      26.960  46.332 -45.746  1.00 17.760          C  
ATOM  17112  CD  PRO C1128      25.847  47.235 -46.195  1.00 17.760          C  
ATOM  17113  HA  PRO C1128      24.681  46.336 -43.391  1.00 14.210          H  
ATOM  17114 1HB  PRO C1128      27.264  45.380 -43.801  1.00 21.310          H  
ATOM  17115 2HB  PRO C1128      25.834  44.804 -44.665  1.00 21.310          H  
ATOM  17116 1HG  PRO C1128      27.897  46.891 -45.565  1.00 21.310          H  
ATOM  17117 2HG  PRO C1128      27.200  45.563 -46.496  1.00 21.310          H  
ATOM  17118 1HD  PRO C1128      26.285  48.027 -46.744  1.00 21.310          H  
ATOM  17119 2HD  PRO C1128      25.142  46.661 -46.796  1.00 21.310          H  
ATOM  17120  N   ALA C1129      27.026  48.602 -42.972  1.00 11.880          N  
ATOM  17121  CA  ALA C1129      27.784  49.355 -41.982  1.00 12.340          C  
ATOM  17122  C   ALA C1129      26.870  49.781 -40.843  1.00 13.130          C  
ATOM  17123  O   ALA C1129      27.275  49.909 -39.677  1.00 14.170          O  
ATOM  17124  CB  ALA C1129      28.417  50.590 -42.616  1.00 17.090          C  
ATOM  17125  H   ALA C1129      26.929  49.035 -43.896  1.00 14.260          H  
ATOM  17126  HA  ALA C1129      28.562  48.706 -41.583  1.00 14.810          H  
ATOM  17127 1HB  ALA C1129      28.991  51.134 -41.866  1.00 20.510          H  
ATOM  17128 2HB  ALA C1129      29.074  50.288 -43.431  1.00 20.510          H  
ATOM  17129 3HB  ALA C1129      27.634  51.243 -43.011  1.00 20.510          H  
ATOM  17130  N   PHE C1130      25.654  50.099 -41.255  1.00 12.690          N  
ATOM  17131  CA  PHE C1130      24.585  50.669 -40.483  1.00 13.390          C  
ATOM  17132  C   PHE C1130      23.423  49.734 -40.213  1.00 13.670          C  
ATOM  17133  O   PHE C1130      22.775  49.825 -39.178  1.00 14.570          O  
ATOM  17134  CB  PHE C1130      24.098  51.862 -41.276  1.00 18.470          C  
ATOM  17135  CG  PHE C1130      22.998  52.648 -40.740  1.00 18.470          C  
ATOM  17136  CD1 PHE C1130      23.160  53.509 -39.669  1.00 18.470          C  
ATOM  17137  CD2 PHE C1130      21.770  52.584 -41.368  1.00 18.470          C  
ATOM  17138  CE1 PHE C1130      22.103  54.271 -39.244  1.00 18.470          C  
ATOM  17139  CE2 PHE C1130      20.743  53.354 -40.948  1.00 18.470          C  
ATOM  17140  CZ  PHE C1130      20.911  54.188 -39.889  1.00 18.470          C  
ATOM  17141  H   PHE C1130      25.427  49.894 -42.230  1.00 15.230          H  
ATOM  17142  HA  PHE C1130      24.996  51.007 -39.538  1.00 16.070          H  
ATOM  17143 1HB  PHE C1130      24.939  52.535 -41.430  1.00 22.160          H  
ATOM  17144 2HB  PHE C1130      23.799  51.506 -42.263  1.00 22.160          H  
ATOM  17145  HD1 PHE C1130      24.131  53.586 -39.177  1.00 22.160          H  
ATOM  17146  HD2 PHE C1130      21.642  51.926 -42.217  1.00 22.160          H  
ATOM  17147  HE1 PHE C1130      22.210  54.949 -38.415  1.00 22.160          H  
ATOM  17148  HE2 PHE C1130      19.782  53.310 -41.461  1.00 22.160          H  
ATOM  17149  HZ  PHE C1130      20.099  54.782 -39.576  1.00 22.160          H  
ATOM  17150  N   VAL C1131      23.097  48.861 -41.148  1.00 12.920          N  
ATOM  17151  CA  VAL C1131      21.871  48.132 -40.936  1.00 13.140          C  
ATOM  17152  C   VAL C1131      21.899  46.924 -40.012  1.00 13.820          C  
ATOM  17153  O   VAL C1131      22.611  45.939 -40.199  1.00 14.510          O  
ATOM  17154  CB  VAL C1131      21.208  47.832 -42.269  1.00 18.310          C  
ATOM  17155  CG1 VAL C1131      19.983  47.003 -42.064  1.00 18.310          C  
ATOM  17156  CG2 VAL C1131      20.823  49.169 -42.870  1.00 18.310          C  
ATOM  17157  H   VAL C1131      23.651  48.767 -41.996  1.00 15.500          H  
ATOM  17158  HA  VAL C1131      21.205  48.823 -40.482  1.00 15.770          H  
ATOM  17159  HB  VAL C1131      21.891  47.294 -42.928  1.00 21.970          H  
ATOM  17160 1HG1 VAL C1131      19.494  46.827 -42.995  1.00 21.970          H  
ATOM  17161 2HG1 VAL C1131      20.237  46.042 -41.623  1.00 21.970          H  
ATOM  17162 3HG1 VAL C1131      19.294  47.530 -41.408  1.00 21.970          H  
ATOM  17163 1HG2 VAL C1131      20.341  49.031 -43.780  1.00 21.970          H  
ATOM  17164 2HG2 VAL C1131      20.151  49.689 -42.194  1.00 21.970          H  
ATOM  17165 3HG2 VAL C1131      21.716  49.764 -43.022  1.00 21.970          H  
ATOM  17166  N   ILE C1132      20.997  47.030 -39.041  1.00 13.630          N  
ATOM  17167  CA  ILE C1132      20.719  46.100 -37.968  1.00 14.270          C  
ATOM  17168  C   ILE C1132      19.519  45.234 -38.309  1.00 14.560          C  
ATOM  17169  O   ILE C1132      18.469  45.755 -38.691  1.00 14.940          O  
ATOM  17170  CB  ILE C1132      20.446  46.917 -36.681  1.00 19.720          C  
ATOM  17171  CG1 ILE C1132      21.663  47.841 -36.366  1.00 19.720          C  
ATOM  17172  CG2 ILE C1132      20.053  46.064 -35.501  1.00 19.720          C  
ATOM  17173  CD1 ILE C1132      23.011  47.136 -36.218  1.00 19.720          C  
ATOM  17174  H   ILE C1132      20.478  47.897 -39.039  1.00 16.360          H  
ATOM  17175  HA  ILE C1132      21.573  45.443 -37.833  1.00 17.120          H  
ATOM  17176  HB  ILE C1132      19.620  47.592 -36.886  1.00 23.670          H  
ATOM  17177 1HG1 ILE C1132      21.753  48.583 -37.152  1.00 23.670          H  
ATOM  17178 2HG1 ILE C1132      21.457  48.361 -35.425  1.00 23.670          H  
ATOM  17179 1HG2 ILE C1132      19.842  46.714 -34.651  1.00 23.670          H  
ATOM  17180 2HG2 ILE C1132      19.177  45.507 -35.731  1.00 23.670          H  
ATOM  17181 3HG2 ILE C1132      20.851  45.381 -35.237  1.00 23.670          H  
ATOM  17182 1HD1 ILE C1132      23.767  47.856 -35.986  1.00 23.670          H  
ATOM  17183 2HD1 ILE C1132      22.972  46.412 -35.430  1.00 23.670          H  
ATOM  17184 3HD1 ILE C1132      23.283  46.643 -37.144  1.00 23.670          H  
ATOM  17185  N   ALA C1133      19.659  43.914 -38.177  1.00 14.510          N  
ATOM  17186  CA  ALA C1133      18.570  42.999 -38.527  1.00 14.940          C  
ATOM  17187  C   ALA C1133      17.289  43.262 -37.737  1.00 15.520          C  
ATOM  17188  O   ALA C1133      16.187  43.147 -38.274  1.00 15.920          O  
ATOM  17189  CB  ALA C1133      19.001  41.569 -38.286  1.00 20.740          C  
ATOM  17190  H   ALA C1133      20.546  43.546 -37.861  1.00 17.410          H  
ATOM  17191  HA  ALA C1133      18.356  43.128 -39.586  1.00 17.930          H  
ATOM  17192 1HB  ALA C1133      18.198  40.895 -38.584  1.00 24.890          H  
ATOM  17193 2HB  ALA C1133      19.893  41.352 -38.873  1.00 24.890          H  
ATOM  17194 3HB  ALA C1133      19.219  41.426 -37.229  1.00 24.890          H  
ATOM  17195  N   ALA C1134      17.414  43.614 -36.458  1.00 15.670          N  
ATOM  17196  CA  ALA C1134      16.226  43.872 -35.647  1.00 16.300          C  
ATOM  17197  C   ALA C1134      15.427  45.042 -36.208  1.00 16.380          C  
ATOM  17198  O   ALA C1134      14.183  45.041 -36.219  1.00 16.910          O  
ATOM  17199  CB  ALA C1134      16.630  44.175 -34.216  1.00 22.570          C  
ATOM  17200  H   ALA C1134      18.335  43.697 -36.051  1.00 18.800          H  
ATOM  17201  HA  ALA C1134      15.596  42.983 -35.669  1.00 19.560          H  
ATOM  17202 1HB  ALA C1134      15.741  44.350 -33.613  1.00 27.080          H  
ATOM  17203 2HB  ALA C1134      17.186  43.332 -33.806  1.00 27.080          H  
ATOM  17204 3HB  ALA C1134      17.257  45.063 -34.192  1.00 27.080          H  
ATOM  17205  N   ALA C1135      16.161  46.054 -36.661  1.00 15.980          N  
ATOM  17206  CA  ALA C1135      15.550  47.246 -37.196  1.00 16.220          C  
ATOM  17207  C   ALA C1135      15.021  46.993 -38.580  1.00 16.290          C  
ATOM  17208  O   ALA C1135      13.980  47.530 -38.967  1.00 16.760          O  
ATOM  17209  CB  ALA C1135      16.531  48.357 -37.241  1.00 22.610          C  
ATOM  17210  H   ALA C1135      17.170  45.977 -36.640  1.00 19.180          H  
ATOM  17211  HA  ALA C1135      14.718  47.520 -36.551  1.00 19.460          H  
ATOM  17212 1HB  ALA C1135      16.008  49.199 -37.610  1.00 27.130          H  
ATOM  17213 2HB  ALA C1135      16.888  48.570 -36.294  1.00 27.130          H  
ATOM  17214 3HB  ALA C1135      17.362  48.097 -37.892  1.00 27.130          H  
ATOM  17215  N   THR C1136      15.751  46.171 -39.326  1.00 15.930          N  
ATOM  17216  CA  THR C1136      15.381  45.847 -40.679  1.00 16.150          C  
ATOM  17217  C   THR C1136      14.029  45.206 -40.629  1.00 16.680          C  
ATOM  17218  O   THR C1136      13.123  45.627 -41.320  1.00 17.120          O  
ATOM  17219  CB  THR C1136      16.385  44.873 -41.321  1.00 22.520          C  
ATOM  17220  OG1 THR C1136      17.662  45.485 -41.368  1.00 22.520          O  
ATOM  17221  CG2 THR C1136      15.962  44.521 -42.734  1.00 22.520          C  
ATOM  17222  H   THR C1136      16.621  45.802 -38.948  1.00 19.120          H  
ATOM  17223  HA  THR C1136      15.326  46.763 -41.269  1.00 19.380          H  
ATOM  17224  HB  THR C1136      16.443  43.971 -40.727  1.00 27.030          H  
ATOM  17225  HG1 THR C1136      17.989  45.650 -40.452  1.00 27.030          H  
ATOM  17226 1HG2 THR C1136      16.693  43.840 -43.165  1.00 27.030          H  
ATOM  17227 2HG2 THR C1136      14.990  44.040 -42.721  1.00 27.030          H  
ATOM  17228 3HG2 THR C1136      15.915  45.429 -43.332  1.00 27.030          H  
ATOM  17229  N   ARG C1137      13.833  44.233 -39.751  1.00 16.740          N  
ATOM  17230  CA  ARG C1137      12.541  43.567 -39.665  1.00 17.270          C  
ATOM  17231  C   ARG C1137      11.415  44.563 -39.348  1.00 17.630          C  
ATOM  17232  O   ARG C1137      10.379  44.582 -40.021  1.00 17.980          O  
ATOM  17233  CB  ARG C1137      12.633  42.481 -38.613  1.00 23.970          C  
ATOM  17234  CG  ARG C1137      13.488  41.292 -39.063  1.00 23.970          C  
ATOM  17235  CD  ARG C1137      13.701  40.276 -37.997  1.00 23.970          C  
ATOM  17236  NE  ARG C1137      14.576  39.210 -38.479  1.00 23.970          N  
ATOM  17237  CZ  ARG C1137      14.169  38.098 -39.144  1.00 23.970          C  
ATOM  17238  NH1 ARG C1137      12.887  37.868 -39.362  1.00 23.970          N  
ATOM  17239  NH2 ARG C1137      15.065  37.227 -39.590  1.00 23.970          N  
ATOM  17240  H   ARG C1137      14.619  43.919 -39.175  1.00 20.090          H  
ATOM  17241  HA  ARG C1137      12.330  43.098 -40.627  1.00 20.720          H  
ATOM  17242 1HB  ARG C1137      13.082  42.895 -37.705  1.00 28.760          H  
ATOM  17243 2HB  ARG C1137      11.634  42.125 -38.366  1.00 28.760          H  
ATOM  17244 1HG  ARG C1137      12.995  40.810 -39.905  1.00 28.760          H  
ATOM  17245 2HG  ARG C1137      14.465  41.649 -39.383  1.00 28.760          H  
ATOM  17246 1HD  ARG C1137      14.194  40.754 -37.145  1.00 28.760          H  
ATOM  17247 2HD  ARG C1137      12.756  39.849 -37.673  1.00 28.760          H  
ATOM  17248  HE  ARG C1137      15.571  39.332 -38.338  1.00 28.760          H  
ATOM  17249 1HH1 ARG C1137      12.183  38.510 -39.039  1.00 28.760          H  
ATOM  17250 2HH1 ARG C1137      12.599  37.002 -39.852  1.00 28.760          H  
ATOM  17251 1HH2 ARG C1137      16.048  37.381 -39.441  1.00 28.760          H  
ATOM  17252 2HH2 ARG C1137      14.743  36.400 -40.130  1.00 28.760          H  
ATOM  17253  N   THR C1138      11.670  45.516 -38.441  1.00 17.590          N  
ATOM  17254  CA  THR C1138      10.657  46.514 -38.090  1.00 18.040          C  
ATOM  17255  C   THR C1138      10.086  47.243 -39.315  1.00 18.130          C  
ATOM  17256  O   THR C1138       8.886  47.532 -39.356  1.00 18.660          O  
ATOM  17257  CB  THR C1138      11.194  47.547 -37.068  1.00 25.080          C  
ATOM  17258  OG1 THR C1138      11.547  46.872 -35.841  1.00 25.080          O  
ATOM  17259  CG2 THR C1138      10.112  48.607 -36.770  1.00 25.080          C  
ATOM  17260  H   THR C1138      12.544  45.482 -37.908  1.00 21.110          H  
ATOM  17261  HA  THR C1138       9.832  45.992 -37.609  1.00 21.650          H  
ATOM  17262  HB  THR C1138      12.073  48.039 -37.466  1.00 30.090          H  
ATOM  17263  HG1 THR C1138      12.345  46.330 -35.974  1.00 30.090          H  
ATOM  17264 1HG2 THR C1138      10.478  49.320 -36.044  1.00 30.090          H  
ATOM  17265 2HG2 THR C1138       9.841  49.144 -37.675  1.00 30.090          H  
ATOM  17266 3HG2 THR C1138       9.231  48.112 -36.369  1.00 30.090          H  
ATOM  17267  N   VAL C1139      10.939  47.605 -40.275  1.00 17.730          N  
ATOM  17268  CA  VAL C1139      10.450  48.299 -41.475  1.00 17.950          C  
ATOM  17269  C   VAL C1139      10.234  47.381 -42.704  1.00 18.110          C  
ATOM  17270  O   VAL C1139       9.267  47.559 -43.454  1.00 18.160          O  
ATOM  17271  CB  VAL C1139      11.364  49.494 -41.796  1.00 25.040          C  
ATOM  17272  CG1 VAL C1139      11.309  50.396 -40.620  1.00 25.040          C  
ATOM  17273  CG2 VAL C1139      12.835  49.067 -42.066  1.00 25.040          C  
ATOM  17274  H   VAL C1139      11.930  47.373 -40.135  1.00 21.280          H  
ATOM  17275  HA  VAL C1139       9.477  48.725 -41.227  1.00 21.540          H  
ATOM  17276  HB  VAL C1139      10.977  50.032 -42.661  1.00 30.050          H  
ATOM  17277 1HG1 VAL C1139      11.929  51.258 -40.791  1.00 30.050          H  
ATOM  17278 2HG1 VAL C1139      10.284  50.705 -40.441  1.00 30.050          H  
ATOM  17279 3HG1 VAL C1139      11.666  49.851 -39.778  1.00 30.050          H  
ATOM  17280 1HG2 VAL C1139      13.432  49.963 -42.252  1.00 30.050          H  
ATOM  17281 2HG2 VAL C1139      13.237  48.550 -41.199  1.00 30.050          H  
ATOM  17282 3HG2 VAL C1139      12.896  48.420 -42.929  1.00 30.050          H  
ATOM  17283  N   ALA C1140      11.149  46.443 -42.930  1.00 18.280          N  
ATOM  17284  CA  ALA C1140      11.130  45.519 -44.050  1.00 18.470          C  
ATOM  17285  C   ALA C1140       9.899  44.630 -44.047  1.00 19.150          C  
ATOM  17286  O   ALA C1140       9.403  44.291 -45.123  1.00 18.810          O  
ATOM  17287  CB  ALA C1140      12.376  44.647 -44.063  1.00 25.780          C  
ATOM  17288  H   ALA C1140      11.909  46.370 -42.277  1.00 21.940          H  
ATOM  17289  HA  ALA C1140      11.114  46.115 -44.959  1.00 22.160          H  
ATOM  17290 1HB  ALA C1140      12.355  43.993 -44.933  1.00 30.940          H  
ATOM  17291 2HB  ALA C1140      13.256  45.285 -44.104  1.00 30.940          H  
ATOM  17292 3HB  ALA C1140      12.402  44.045 -43.158  1.00 30.940          H  
ATOM  17293  N   ASP C1141       9.406  44.212 -42.868  1.00 20.160          N  
ATOM  17294  CA  ASP C1141       8.239  43.355 -42.878  1.00 20.890          C  
ATOM  17295  C   ASP C1141       7.035  44.097 -43.470  1.00 20.660          C  
ATOM  17296  O   ASP C1141       6.435  43.550 -44.385  1.00 20.990          O  
ATOM  17297  CB  ASP C1141       7.998  42.714 -41.504  1.00 28.950          C  
ATOM  17298  CG  ASP C1141       8.998  41.601 -41.204  1.00 28.950          C  
ATOM  17299  OD1 ASP C1141       9.606  41.077 -42.135  1.00 28.950          O  
ATOM  17300  OD2 ASP C1141       9.158  41.286 -40.049  1.00 28.950          O  
ATOM  17301  H   ASP C1141       9.835  44.467 -41.973  1.00 24.190          H  
ATOM  17302  HA  ASP C1141       8.450  42.527 -43.549  1.00 25.070          H  
ATOM  17303 1HB  ASP C1141       8.150  43.438 -40.716  1.00 34.740          H  
ATOM  17304 2HB  ASP C1141       6.978  42.331 -41.429  1.00 34.740          H  
ATOM  17305  N   PRO C1142       6.621  45.302 -42.999  1.00 20.130          N  
ATOM  17306  CA  PRO C1142       5.616  46.147 -43.649  1.00 19.750          C  
ATOM  17307  C   PRO C1142       5.868  46.352 -45.142  1.00 19.080          C  
ATOM  17308  O   PRO C1142       4.932  46.318 -45.947  1.00 19.080          O  
ATOM  17309  CB  PRO C1142       5.733  47.441 -42.853  1.00 29.620          C  
ATOM  17310  CG  PRO C1142       6.138  46.982 -41.469  1.00 29.620          C  
ATOM  17311  CD  PRO C1142       7.055  45.807 -41.683  1.00 29.620          C  
ATOM  17312  HA  PRO C1142       4.622  45.704 -43.486  1.00 23.700          H  
ATOM  17313 1HB  PRO C1142       6.502  48.093 -43.315  1.00 35.550          H  
ATOM  17314 2HB  PRO C1142       4.788  47.992 -42.875  1.00 35.550          H  
ATOM  17315 1HG  PRO C1142       6.654  47.797 -40.933  1.00 35.550          H  
ATOM  17316 2HG  PRO C1142       5.249  46.725 -40.877  1.00 35.550          H  
ATOM  17317 1HD  PRO C1142       8.088  46.113 -41.652  1.00 35.550          H  
ATOM  17318 2HD  PRO C1142       6.817  45.102 -40.900  1.00 35.550          H  
ATOM  17319  N   GLY C1143       7.151  46.495 -45.515  1.00 18.550          N  
ATOM  17320  CA  GLY C1143       7.552  46.650 -46.906  1.00 17.940          C  
ATOM  17321  C   GLY C1143       7.030  45.463 -47.697  1.00 17.880          C  
ATOM  17322  O   GLY C1143       6.302  45.600 -48.685  1.00 17.870          O  
ATOM  17323  H   GLY C1143       7.884  46.573 -44.803  1.00 22.260          H  
ATOM  17324 1HA  GLY C1143       7.162  47.582 -47.312  1.00 21.530          H  
ATOM  17325 2HA  GLY C1143       8.640  46.687 -46.963  1.00 21.530          H  
ATOM  17326  N   SER C1144       7.450  44.289 -47.242  1.00 17.910          N  
ATOM  17327  CA  SER C1144       7.104  42.995 -47.794  1.00 17.860          C  
ATOM  17328  C   SER C1144       5.604  42.719 -47.735  1.00 17.540          C  
ATOM  17329  O   SER C1144       5.011  42.231 -48.706  1.00 17.730          O  
ATOM  17330  CB  SER C1144       7.855  41.952 -47.012  1.00 25.020          C  
ATOM  17331  OG  SER C1144       9.242  42.039 -47.246  1.00 25.020          O  
ATOM  17332  H   SER C1144       8.064  44.308 -46.425  1.00 21.490          H  
ATOM  17333  HA  SER C1144       7.421  42.968 -48.832  1.00 21.430          H  
ATOM  17334 1HB  SER C1144       7.669  42.108 -45.957  1.00 30.030          H  
ATOM  17335 2HB  SER C1144       7.489  40.988 -47.235  1.00 30.030          H  
ATOM  17336  HG  SER C1144       9.539  42.821 -46.746  1.00 30.030          H  
ATOM  17337  N   LEU C1145       4.953  43.108 -46.638  1.00 17.130          N  
ATOM  17338  CA  LEU C1145       3.526  42.886 -46.489  1.00 16.960          C  
ATOM  17339  C   LEU C1145       2.755  43.591 -47.571  1.00 16.530          C  
ATOM  17340  O   LEU C1145       1.766  43.076 -48.080  1.00 16.580          O  
ATOM  17341  CB  LEU C1145       3.021  43.285 -45.102  1.00 23.810          C  
ATOM  17342  CG  LEU C1145       3.408  42.352 -43.931  1.00 23.810          C  
ATOM  17343  CD1 LEU C1145       3.046  43.011 -42.621  1.00 23.810          C  
ATOM  17344  CD2 LEU C1145       2.633  41.016 -44.068  1.00 23.810          C  
ATOM  17345  H   LEU C1145       5.482  43.523 -45.875  1.00 20.560          H  
ATOM  17346  HA  LEU C1145       3.359  41.838 -46.607  1.00 20.350          H  
ATOM  17347 1HB  LEU C1145       3.406  44.271 -44.880  1.00 28.570          H  
ATOM  17348 2HB  LEU C1145       1.952  43.342 -45.129  1.00 28.570          H  
ATOM  17349  HG  LEU C1145       4.474  42.158 -43.942  1.00 28.570          H  
ATOM  17350 1HD1 LEU C1145       3.314  42.347 -41.800  1.00 28.570          H  
ATOM  17351 2HD1 LEU C1145       3.587  43.942 -42.516  1.00 28.570          H  
ATOM  17352 3HD1 LEU C1145       1.975  43.207 -42.593  1.00 28.570          H  
ATOM  17353 1HD2 LEU C1145       2.893  40.367 -43.235  1.00 28.570          H  
ATOM  17354 2HD2 LEU C1145       1.558  41.215 -44.050  1.00 28.570          H  
ATOM  17355 3HD2 LEU C1145       2.879  40.512 -44.985  1.00 28.570          H  
ATOM  17356  N   GLY C1146       3.235  44.725 -48.037  1.00 16.190          N  
ATOM  17357  CA  GLY C1146       2.533  45.404 -49.109  1.00 15.870          C  
ATOM  17358  C   GLY C1146       2.317  44.504 -50.362  1.00 16.180          C  
ATOM  17359  O   GLY C1146       1.448  44.810 -51.197  1.00 16.130          O  
ATOM  17360  H   GLY C1146       4.056  45.163 -47.595  1.00 19.430          H  
ATOM  17361 1HA  GLY C1146       1.577  45.727 -48.734  1.00 19.040          H  
ATOM  17362 2HA  GLY C1146       3.086  46.306 -49.370  1.00 19.040          H  
ATOM  17363  N   ILE C1147       3.128  43.433 -50.505  1.00 16.610          N  
ATOM  17364  CA  ILE C1147       3.078  42.458 -51.602  1.00 17.080          C  
ATOM  17365  C   ILE C1147       2.222  41.268 -51.181  1.00 17.290          C  
ATOM  17366  O   ILE C1147       1.361  40.791 -51.922  1.00 17.570          O  
ATOM  17367  CB  ILE C1147       4.471  41.882 -51.903  1.00 23.720          C  
ATOM  17368  CG1 ILE C1147       5.403  42.976 -52.332  1.00 23.720          C  
ATOM  17369  CG2 ILE C1147       4.352  40.785 -53.008  1.00 23.720          C  
ATOM  17370  CD1 ILE C1147       6.825  42.537 -52.344  1.00 23.720          C  
ATOM  17371  H   ILE C1147       3.811  43.263 -49.765  1.00 19.930          H  
ATOM  17372  HA  ILE C1147       2.650  42.925 -52.486  1.00 20.500          H  
ATOM  17373  HB  ILE C1147       4.882  41.441 -51.008  1.00 28.470          H  
ATOM  17374 1HG1 ILE C1147       5.126  43.327 -53.323  1.00 28.470          H  
ATOM  17375 2HG1 ILE C1147       5.318  43.804 -51.629  1.00 28.470          H  
ATOM  17376 1HG2 ILE C1147       5.313  40.356 -53.229  1.00 28.470          H  
ATOM  17377 2HG2 ILE C1147       3.696  39.982 -52.683  1.00 28.470          H  
ATOM  17378 3HG2 ILE C1147       3.944  41.234 -53.916  1.00 28.470          H  
ATOM  17379 1HD1 ILE C1147       7.429  43.354 -52.620  1.00 28.470          H  
ATOM  17380 2HD1 ILE C1147       7.101  42.210 -51.344  1.00 28.470          H  
ATOM  17381 3HD1 ILE C1147       6.980  41.738 -53.039  1.00 28.470          H  
ATOM  17382  N   VAL C1148       2.503  40.772 -49.976  1.00 17.230          N  
ATOM  17383  CA  VAL C1148       1.861  39.591 -49.385  1.00 17.530          C  
ATOM  17384  C   VAL C1148       0.355  39.826 -49.283  1.00 17.260          C  
ATOM  17385  O   VAL C1148      -0.452  38.922 -49.508  1.00 17.500          O  
ATOM  17386  CB  VAL C1148       2.471  39.283 -48.000  1.00 24.420          C  
ATOM  17387  CG1 VAL C1148       1.700  38.177 -47.280  1.00 24.420          C  
ATOM  17388  CG2 VAL C1148       3.973  38.902 -48.177  1.00 24.420          C  
ATOM  17389  H   VAL C1148       3.235  41.253 -49.451  1.00 20.680          H  
ATOM  17390  HA  VAL C1148       2.039  38.737 -50.039  1.00 21.040          H  
ATOM  17391  HB  VAL C1148       2.382  40.148 -47.396  1.00 29.310          H  
ATOM  17392 1HG1 VAL C1148       2.148  38.004 -46.301  1.00 29.310          H  
ATOM  17393 2HG1 VAL C1148       0.658  38.466 -47.146  1.00 29.310          H  
ATOM  17394 3HG1 VAL C1148       1.746  37.259 -47.867  1.00 29.310          H  
ATOM  17395 1HG2 VAL C1148       4.424  38.713 -47.216  1.00 29.310          H  
ATOM  17396 2HG2 VAL C1148       4.055  38.009 -48.794  1.00 29.310          H  
ATOM  17397 3HG2 VAL C1148       4.500  39.718 -48.663  1.00 29.310          H  
ATOM  17398  N   LEU C1149      -0.002  41.060 -48.946  1.00 16.840          N  
ATOM  17399  CA  LEU C1149      -1.363  41.535 -48.787  1.00 16.680          C  
ATOM  17400  C   LEU C1149      -2.033  41.885 -50.145  1.00 16.470          C  
ATOM  17401  O   LEU C1149      -3.102  42.513 -50.178  1.00 16.700          O  
ATOM  17402  CB  LEU C1149      -1.353  42.769 -47.872  1.00 23.420          C  
ATOM  17403  CG  LEU C1149      -0.830  42.571 -46.402  1.00 23.420          C  
ATOM  17404  CD1 LEU C1149      -0.754  43.940 -45.741  1.00 23.420          C  
ATOM  17405  CD2 LEU C1149      -1.737  41.648 -45.612  1.00 23.420          C  
ATOM  17406  H   LEU C1149       0.744  41.726 -48.745  1.00 20.210          H  
ATOM  17407  HA  LEU C1149      -1.948  40.743 -48.327  1.00 20.020          H  
ATOM  17408 1HB  LEU C1149      -0.737  43.532 -48.341  1.00 28.100          H  
ATOM  17409 2HB  LEU C1149      -2.363  43.147 -47.800  1.00 28.100          H  
ATOM  17410  HG  LEU C1149       0.166  42.141 -46.422  1.00 28.100          H  
ATOM  17411 1HD1 LEU C1149      -0.378  43.835 -44.724  1.00 28.100          H  
ATOM  17412 2HD1 LEU C1149      -0.080  44.577 -46.314  1.00 28.100          H  
ATOM  17413 3HD1 LEU C1149      -1.748  44.390 -45.715  1.00 28.100          H  
ATOM  17414 1HD2 LEU C1149      -1.345  41.546 -44.600  1.00 28.100          H  
ATOM  17415 2HD2 LEU C1149      -2.743  42.070 -45.572  1.00 28.100          H  
ATOM  17416 3HD2 LEU C1149      -1.773  40.669 -46.079  1.00 28.100          H  
ATOM  17417  N   GLY C1150      -1.379  41.555 -51.273  1.00 16.150          N  
ATOM  17418  CA  GLY C1150      -1.966  41.717 -52.597  1.00 16.010          C  
ATOM  17419  C   GLY C1150      -2.003  43.124 -53.150  1.00 16.510          C  
ATOM  17420  O   GLY C1150      -2.855  43.437 -53.980  1.00 16.680          O  
ATOM  17421  H   GLY C1150      -0.453  41.119 -51.243  1.00 19.380          H  
ATOM  17422 1HA  GLY C1150      -1.404  41.088 -53.287  1.00 19.210          H  
ATOM  17423 2HA  GLY C1150      -2.978  41.315 -52.579  1.00 19.210          H  
ATOM  17424  N   GLY C1151      -1.141  44.008 -52.672  1.00 16.930          N  
ATOM  17425  CA  GLY C1151      -1.163  45.371 -53.142  1.00 17.610          C  
ATOM  17426  C   GLY C1151      -2.058  46.238 -52.267  1.00 18.140          C  
ATOM  17427  O   GLY C1151      -1.993  47.463 -52.345  1.00 18.640          O  
ATOM  17428  H   GLY C1151      -0.409  43.769 -52.003  1.00 20.320          H  
ATOM  17429 1HA  GLY C1151      -0.146  45.766 -53.138  1.00 21.130          H  
ATOM  17430 2HA  GLY C1151      -1.511  45.400 -54.173  1.00 21.130          H  
ATOM  17431  N   SER C1152      -2.847  45.631 -51.361  1.00 18.460          N  
ATOM  17432  CA  SER C1152      -3.718  46.423 -50.491  1.00 18.950          C  
ATOM  17433  C   SER C1152      -2.893  47.240 -49.501  1.00 18.840          C  
ATOM  17434  O   SER C1152      -3.363  48.224 -48.928  1.00 18.960          O  
ATOM  17435  CB  SER C1152      -4.694  45.529 -49.756  1.00 26.330          C  
ATOM  17436  OG  SER C1152      -4.030  44.709 -48.853  1.00 26.330          O  
ATOM  17437  H   SER C1152      -2.881  44.611 -51.281  1.00 22.150          H  
ATOM  17438  HA  SER C1152      -4.289  47.114 -51.114  1.00 22.740          H  
ATOM  17439 1HB  SER C1152      -5.413  46.150 -49.222  1.00 31.600          H  
ATOM  17440 2HB  SER C1152      -5.247  44.919 -50.467  1.00 31.600          H  
ATOM  17441  HG  SER C1152      -3.787  43.903 -49.360  1.00 31.600          H  
ATOM  17442  N   GLY C1153      -1.640  46.828 -49.327  1.00 18.710          N  
ATOM  17443  CA  GLY C1153      -0.671  47.485 -48.467  1.00 18.690          C  
ATOM  17444  C   GLY C1153       0.320  48.332 -49.284  1.00 18.750          C  
ATOM  17445  O   GLY C1153       1.359  48.742 -48.766  1.00 18.760          O  
ATOM  17446  H   GLY C1153      -1.367  45.999 -49.834  1.00 22.450          H  
ATOM  17447 1HA  GLY C1153      -1.202  48.129 -47.767  1.00 22.430          H  
ATOM  17448 2HA  GLY C1153      -0.150  46.747 -47.867  1.00 22.430          H  
ATOM  17449  N   ASN C1154       0.012  48.553 -50.572  1.00 18.870          N  
ATOM  17450  CA  ASN C1154       0.827  49.315 -51.521  1.00 19.020          C  
ATOM  17451  C   ASN C1154       2.284  48.866 -51.727  1.00 18.500          C  
ATOM  17452  O   ASN C1154       3.183  49.713 -51.797  1.00 18.270          O  
ATOM  17453  CB  ASN C1154       0.813  50.779 -51.120  1.00 26.570          C  
ATOM  17454  CG  ASN C1154      -0.563  51.377 -51.177  1.00 26.570          C  
ATOM  17455  OD1 ASN C1154      -1.309  51.192 -52.148  1.00 26.570          O  
ATOM  17456  ND2 ASN C1154      -0.922  52.100 -50.144  1.00 26.570          N  
ATOM  17457  H   ASN C1154      -0.866  48.186 -50.945  1.00 22.640          H  
ATOM  17458  HA  ASN C1154       0.340  49.226 -52.495  1.00 22.820          H  
ATOM  17459 1HB  ASN C1154       1.210  50.898 -50.113  1.00 31.880          H  
ATOM  17460 2HB  ASN C1154       1.459  51.341 -51.791  1.00 31.880          H  
ATOM  17461 1HD2 ASN C1154      -1.828  52.524 -50.120  1.00 31.880          H  
ATOM  17462 2HD2 ASN C1154      -0.293  52.222 -49.378  1.00 31.880          H  
ATOM  17463  N   GLY C1155       2.552  47.558 -51.817  1.00 18.460          N  
ATOM  17464  CA  GLY C1155       3.932  47.136 -52.046  1.00 18.120          C  
ATOM  17465  C   GLY C1155       4.237  46.812 -53.503  1.00 18.250          C  
ATOM  17466  O   GLY C1155       3.397  46.960 -54.393  1.00 17.980          O  
ATOM  17467  H   GLY C1155       1.815  46.852 -51.748  1.00 22.150          H  
ATOM  17468 1HA  GLY C1155       4.607  47.919 -51.704  1.00 21.740          H  
ATOM  17469 2HA  GLY C1155       4.159  46.263 -51.444  1.00 21.740          H  
ATOM  17470  N   GLU C1156       5.470  46.367 -53.714  1.00 18.760          N  
ATOM  17471  CA  GLU C1156       6.028  45.977 -55.007  1.00 19.050          C  
ATOM  17472  C   GLU C1156       7.259  45.124 -54.735  1.00 18.230          C  
ATOM  17473  O   GLU C1156       7.992  45.399 -53.782  1.00 18.330          O  
ATOM  17474  CB  GLU C1156       6.379  47.207 -55.858  1.00 26.550          C  
ATOM  17475  CG  GLU C1156       6.835  46.905 -57.291  1.00 26.550          C  
ATOM  17476  CD  GLU C1156       7.087  48.139 -58.107  1.00 26.550          C  
ATOM  17477  OE1 GLU C1156       6.810  49.210 -57.642  1.00 26.550          O  
ATOM  17478  OE2 GLU C1156       7.570  48.005 -59.203  1.00 26.550          O  
ATOM  17479  H   GLU C1156       6.053  46.274 -52.896  1.00 22.510          H  
ATOM  17480  HA  GLU C1156       5.300  45.369 -55.548  1.00 22.860          H  
ATOM  17481 1HB  GLU C1156       5.515  47.870 -55.911  1.00 31.860          H  
ATOM  17482 2HB  GLU C1156       7.175  47.757 -55.389  1.00 31.860          H  
ATOM  17483 1HG  GLU C1156       7.743  46.335 -57.282  1.00 31.860          H  
ATOM  17484 2HG  GLU C1156       6.073  46.300 -57.782  1.00 31.860          H  
ATOM  17485  N   GLN C1157       7.560  44.155 -55.595  1.00 17.450          N  
ATOM  17486  CA  GLN C1157       8.755  43.310 -55.422  1.00 16.760          C  
ATOM  17487  C   GLN C1157      10.066  44.103 -55.393  1.00 16.090          C  
ATOM  17488  O   GLN C1157      11.084  43.646 -54.857  1.00 15.970          O  
ATOM  17489  CB  GLN C1157       8.799  42.238 -56.529  1.00 23.740          C  
ATOM  17490  CG  GLN C1157       8.965  42.739 -57.964  1.00 23.740          C  
ATOM  17491  CD  GLN C1157       7.649  43.066 -58.629  1.00 23.740          C  
ATOM  17492  OE1 GLN C1157       6.684  43.466 -57.958  1.00 23.740          O  
ATOM  17493  NE2 GLN C1157       7.589  42.895 -59.942  1.00 23.740          N  
ATOM  17494  H   GLN C1157       6.927  43.976 -56.378  1.00 20.940          H  
ATOM  17495  HA  GLN C1157       8.674  42.795 -54.472  1.00 20.110          H  
ATOM  17496 1HB  GLN C1157       9.646  41.603 -56.364  1.00 28.490          H  
ATOM  17497 2HB  GLN C1157       7.903  41.621 -56.478  1.00 28.490          H  
ATOM  17498 1HG  GLN C1157       9.584  43.605 -57.985  1.00 28.490          H  
ATOM  17499 2HG  GLN C1157       9.438  41.948 -58.542  1.00 28.490          H  
ATOM  17500 1HE2 GLN C1157       6.740  43.096 -60.436  1.00 28.490          H  
ATOM  17501 2HE2 GLN C1157       8.391  42.566 -60.444  1.00 28.490          H  
ATOM  17502  N   ILE C1158      10.020  45.305 -55.942  1.00 15.820          N  
ATOM  17503  CA  ILE C1158      11.161  46.182 -55.984  1.00 15.320          C  
ATOM  17504  C   ILE C1158      11.170  47.001 -54.688  1.00 16.010          C  
ATOM  17505  O   ILE C1158      12.186  47.115 -54.009  1.00 15.730          O  
ATOM  17506  CB  ILE C1158      11.097  47.099 -57.220  1.00 21.650          C  
ATOM  17507  CG1 ILE C1158      10.973  46.259 -58.540  1.00 21.650          C  
ATOM  17508  CG2 ILE C1158      12.302  47.958 -57.277  1.00 21.650          C  
ATOM  17509  CD1 ILE C1158      12.063  45.203 -58.786  1.00 21.650          C  
ATOM  17510  H   ILE C1158       9.141  45.593 -56.346  1.00 18.980          H  
ATOM  17511  HA  ILE C1158      12.060  45.586 -56.013  1.00 18.380          H  
ATOM  17512  HB  ILE C1158      10.213  47.738 -57.149  1.00 25.980          H  
ATOM  17513 1HG1 ILE C1158      10.007  45.769 -58.534  1.00 25.980          H  
ATOM  17514 2HG1 ILE C1158      10.989  46.954 -59.384  1.00 25.980          H  
ATOM  17515 1HG2 ILE C1158      12.229  48.611 -58.139  1.00 25.980          H  
ATOM  17516 2HG2 ILE C1158      12.367  48.540 -56.372  1.00 25.980          H  
ATOM  17517 3HG2 ILE C1158      13.180  47.384 -57.368  1.00 25.980          H  
ATOM  17518 1HD1 ILE C1158      11.858  44.700 -59.730  1.00 25.980          H  
ATOM  17519 2HD1 ILE C1158      13.042  45.668 -58.843  1.00 25.980          H  
ATOM  17520 3HD1 ILE C1158      12.059  44.465 -57.988  1.00 25.980          H  
ATOM  17521  N   ALA C1159      10.013  47.551 -54.321  1.00 16.970          N  
ATOM  17522  CA  ALA C1159       9.835  48.367 -53.116  1.00 17.710          C  
ATOM  17523  C   ALA C1159      10.201  47.606 -51.845  1.00 17.760          C  
ATOM  17524  O   ALA C1159      10.698  48.189 -50.882  1.00 17.900          O  
ATOM  17525  CB  ALA C1159       8.392  48.813 -52.995  1.00 24.500          C  
ATOM  17526  H   ALA C1159       9.218  47.421 -54.928  1.00 20.360          H  
ATOM  17527  HA  ALA C1159      10.486  49.236 -53.197  1.00 21.250          H  
ATOM  17528 1HB  ALA C1159       8.282  49.415 -52.107  1.00 29.400          H  
ATOM  17529 2HB  ALA C1159       8.111  49.391 -53.878  1.00 29.400          H  
ATOM  17530 3HB  ALA C1159       7.753  47.942 -52.912  1.00 29.400          H  
ATOM  17531  N   ALA C1160       9.933  46.304 -51.828  1.00 17.700          N  
ATOM  17532  CA  ALA C1160      10.229  45.455 -50.682  1.00 17.880          C  
ATOM  17533  C   ALA C1160      11.685  45.011 -50.671  1.00 17.100          C  
ATOM  17534  O   ALA C1160      12.110  44.298 -49.763  1.00 17.200          O  
ATOM  17535  CB  ALA C1160       9.337  44.238 -50.685  1.00 24.960          C  
ATOM  17536  H   ALA C1160       9.450  45.890 -52.631  1.00 21.240          H  
ATOM  17537  HA  ALA C1160      10.041  46.030 -49.776  1.00 21.460          H  
ATOM  17538 1HB  ALA C1160       9.550  43.628 -49.809  1.00 29.950          H  
ATOM  17539 2HB  ALA C1160       8.296  44.564 -50.665  1.00 29.950          H  
ATOM  17540 3HB  ALA C1160       9.529  43.665 -51.587  1.00 29.950          H  
ATOM  17541  N   ASN C1161      12.442  45.398 -51.698  1.00 16.400          N  
ATOM  17542  CA  ASN C1161      13.831  45.032 -51.859  1.00 15.770          C  
ATOM  17543  C   ASN C1161      13.971  43.512 -51.832  1.00 15.050          C  
ATOM  17544  O   ASN C1161      14.861  43.002 -51.153  1.00 14.920          O  
ATOM  17545  CB  ASN C1161      14.677  45.655 -50.752  1.00 22.330          C  
ATOM  17546  CG  ASN C1161      16.182  45.827 -51.087  1.00 22.330          C  
ATOM  17547  OD1 ASN C1161      16.598  46.225 -52.222  1.00 22.330          O  
ATOM  17548  ND2 ASN C1161      16.997  45.556 -50.087  1.00 22.330          N  
ATOM  17549  H   ASN C1161      12.054  46.011 -52.412  1.00 19.680          H  
ATOM  17550  HA  ASN C1161      14.171  45.394 -52.821  1.00 18.920          H  
ATOM  17551 1HB  ASN C1161      14.258  46.599 -50.466  1.00 26.800          H  
ATOM  17552 2HB  ASN C1161      14.610  45.018 -49.867  1.00 26.800          H  
ATOM  17553 1HD2 ASN C1161      17.987  45.654 -50.181  1.00 26.800          H  
ATOM  17554 2HD2 ASN C1161      16.624  45.250 -49.210  1.00 26.800          H  
ATOM  17555  N   LYS C1162      13.116  42.759 -52.565  1.00 14.700          N  
ATOM  17556  CA  LYS C1162      13.234  41.301 -52.478  1.00 14.130          C  
ATOM  17557  C   LYS C1162      14.631  40.829 -52.836  1.00 13.390          C  
ATOM  17558  O   LYS C1162      15.159  39.908 -52.210  1.00 13.640          O  
ATOM  17559  CB  LYS C1162      12.223  40.583 -53.376  1.00 20.010          C  
ATOM  17560  CG  LYS C1162      10.773  40.628 -52.882  1.00 20.010          C  
ATOM  17561  CD  LYS C1162       9.825  39.917 -53.856  1.00 20.010          C  
ATOM  17562  CE  LYS C1162       9.849  38.403 -53.721  1.00 20.010          C  
ATOM  17563  NZ  LYS C1162       8.835  37.752 -54.640  1.00 20.010          N  
ATOM  17564  H   LYS C1162      12.401  43.184 -53.167  1.00 17.640          H  
ATOM  17565  HA  LYS C1162      13.041  41.012 -51.447  1.00 16.960          H  
ATOM  17566 1HB  LYS C1162      12.247  41.039 -54.372  1.00 24.010          H  
ATOM  17567 2HB  LYS C1162      12.529  39.548 -53.487  1.00 24.010          H  
ATOM  17568 1HG  LYS C1162      10.703  40.154 -51.900  1.00 24.010          H  
ATOM  17569 2HG  LYS C1162      10.462  41.670 -52.784  1.00 24.010          H  
ATOM  17570 1HD  LYS C1162       8.810  40.282 -53.740  1.00 24.010          H  
ATOM  17571 2HD  LYS C1162      10.154  40.132 -54.852  1.00 24.010          H  
ATOM  17572 1HE  LYS C1162      10.832  38.022 -53.954  1.00 24.010          H  
ATOM  17573 2HE  LYS C1162       9.619  38.146 -52.700  1.00 24.010          H  
ATOM  17574 1HZ  LYS C1162       8.833  36.717 -54.523  1.00 24.010          H  
ATOM  17575 2HZ  LYS C1162       7.913  38.091 -54.428  1.00 24.010          H  
ATOM  17576 3HZ  LYS C1162       9.055  37.971 -55.598  1.00 24.010          H  
ATOM  17577  N   VAL C1163      15.234  41.446 -53.845  1.00 12.630          N  
ATOM  17578  CA  VAL C1163      16.581  41.100 -54.241  1.00 12.070          C  
ATOM  17579  C   VAL C1163      17.384  42.343 -53.857  1.00 11.680          C  
ATOM  17580  O   VAL C1163      17.079  43.427 -54.365  1.00 11.370          O  
ATOM  17581  CB  VAL C1163      16.673  40.729 -55.752  1.00 17.120          C  
ATOM  17582  CG1 VAL C1163      15.725  39.583 -56.021  1.00 17.120          C  
ATOM  17583  CG2 VAL C1163      16.374  41.890 -56.680  1.00 17.120          C  
ATOM  17584  H   VAL C1163      14.743  42.205 -54.299  1.00 15.160          H  
ATOM  17585  HA  VAL C1163      16.901  40.223 -53.698  1.00 14.480          H  
ATOM  17586  HB  VAL C1163      17.659  40.369 -55.958  1.00 20.550          H  
ATOM  17587 1HG1 VAL C1163      15.805  39.281 -57.062  1.00 20.550          H  
ATOM  17588 2HG1 VAL C1163      15.979  38.758 -55.391  1.00 20.550          H  
ATOM  17589 3HG1 VAL C1163      14.704  39.894 -55.817  1.00 20.550          H  
ATOM  17590 1HG2 VAL C1163      16.455  41.540 -57.711  1.00 20.550          H  
ATOM  17591 2HG2 VAL C1163      15.366  42.245 -56.496  1.00 20.550          H  
ATOM  17592 3HG2 VAL C1163      17.079  42.698 -56.547  1.00 20.550          H  
ATOM  17593  N   PRO C1164      18.336  42.261 -52.916  1.00 11.810          N  
ATOM  17594  CA  PRO C1164      19.073  43.402 -52.416  1.00 11.470          C  
ATOM  17595  C   PRO C1164      19.632  44.259 -53.526  1.00 10.710          C  
ATOM  17596  O   PRO C1164      20.527  43.838 -54.252  1.00 10.370          O  
ATOM  17597  CB  PRO C1164      20.203  42.727 -51.629  1.00 17.210          C  
ATOM  17598  CG  PRO C1164      19.592  41.426 -51.144  1.00 17.210          C  
ATOM  17599  CD  PRO C1164      18.691  40.968 -52.275  1.00 17.210          C  
ATOM  17600  HA  PRO C1164      18.425  43.987 -51.758  1.00 13.760          H  
ATOM  17601 1HB  PRO C1164      21.076  42.570 -52.282  1.00 20.650          H  
ATOM  17602 2HB  PRO C1164      20.533  43.386 -50.810  1.00 20.650          H  
ATOM  17603 1HG  PRO C1164      20.387  40.697 -50.913  1.00 20.650          H  
ATOM  17604 2HG  PRO C1164      19.031  41.591 -50.212  1.00 20.650          H  
ATOM  17605 1HD  PRO C1164      19.216  40.291 -52.973  1.00 20.650          H  
ATOM  17606 2HD  PRO C1164      17.807  40.500 -51.806  1.00 20.650          H  
ATOM  17607  N   GLY C1165      19.166  45.495 -53.591  1.00 10.650          N  
ATOM  17608  CA  GLY C1165      19.613  46.428 -54.601  1.00 10.200          C  
ATOM  17609  C   GLY C1165      18.426  46.928 -55.384  1.00  9.430          C  
ATOM  17610  O   GLY C1165      18.466  48.020 -55.951  1.00  9.610          O  
ATOM  17611  H   GLY C1165      18.410  45.782 -52.964  1.00 12.780          H  
ATOM  17612 1HA  GLY C1165      20.126  47.265 -54.131  1.00 12.240          H  
ATOM  17613 2HA  GLY C1165      20.318  45.941 -55.274  1.00 12.240          H  
ATOM  17614  N   ALA C1166      17.330  46.175 -55.347  1.00  8.640          N  
ATOM  17615  CA  ALA C1166      16.136  46.565 -56.085  1.00  7.860          C  
ATOM  17616  C   ALA C1166      15.632  47.952 -55.666  1.00  7.680          C  
ATOM  17617  O   ALA C1166      15.214  48.748 -56.516  1.00  7.580          O  
ATOM  17618  CB  ALA C1166      15.070  45.522 -55.879  1.00 11.320          C  
ATOM  17619  H   ALA C1166      17.356  45.273 -54.857  1.00 10.370          H  
ATOM  17620  HA  ALA C1166      16.396  46.601 -57.146  1.00  9.430          H  
ATOM  17621 1HB  ALA C1166      14.219  45.758 -56.442  1.00 13.580          H  
ATOM  17622 2HB  ALA C1166      15.452  44.570 -56.199  1.00 13.580          H  
ATOM  17623 3HB  ALA C1166      14.815  45.475 -54.851  1.00 13.580          H  
ATOM  17624  N   ARG C1167      15.688  48.282 -54.369  1.00  7.800          N  
ATOM  17625  CA  ARG C1167      15.267  49.631 -54.003  1.00  7.850          C  
ATOM  17626  C   ARG C1167      16.231  50.683 -54.554  1.00  8.620          C  
ATOM  17627  O   ARG C1167      15.824  51.798 -54.907  1.00  8.730          O  
ATOM  17628  CB  ARG C1167      15.144  49.836 -52.516  1.00 10.970          C  
ATOM  17629  CG  ARG C1167      13.998  49.230 -51.826  1.00 10.970          C  
ATOM  17630  CD  ARG C1167      14.131  49.499 -50.365  1.00 10.970          C  
ATOM  17631  NE  ARG C1167      12.944  49.147 -49.626  1.00 10.970          N  
ATOM  17632  CZ  ARG C1167      12.829  49.155 -48.286  1.00 10.970          C  
ATOM  17633  NH1 ARG C1167      13.860  49.469 -47.521  1.00 10.970          N  
ATOM  17634  NH2 ARG C1167      11.664  48.849 -47.743  1.00 10.970          N  
ATOM  17635  H   ARG C1167      16.008  47.607 -53.668  1.00  9.360          H  
ATOM  17636  HA  ARG C1167      14.282  49.801 -54.438  1.00  9.420          H  
ATOM  17637 1HB  ARG C1167      16.057  49.530 -52.016  1.00 13.160          H  
ATOM  17638 2HB  ARG C1167      15.009  50.865 -52.350  1.00 13.160          H  
ATOM  17639 1HG  ARG C1167      13.076  49.688 -52.177  1.00 13.160          H  
ATOM  17640 2HG  ARG C1167      13.962  48.173 -52.027  1.00 13.160          H  
ATOM  17641 1HD  ARG C1167      14.962  48.911 -49.980  1.00 13.160          H  
ATOM  17642 2HD  ARG C1167      14.332  50.555 -50.205  1.00 13.160          H  
ATOM  17643  HE  ARG C1167      12.108  48.887 -50.162  1.00 13.160          H  
ATOM  17644 1HH1 ARG C1167      14.747  49.700 -47.939  1.00 13.160          H  
ATOM  17645 2HH1 ARG C1167      13.767  49.467 -46.516  1.00 13.160          H  
ATOM  17646 1HH2 ARG C1167      10.876  48.628 -48.349  1.00 13.160          H  
ATOM  17647 2HH2 ARG C1167      11.548  48.852 -46.743  1.00 13.160          H  
ATOM  17648  N   ALA C1168      17.529  50.354 -54.578  1.00  9.290          N  
ATOM  17649  CA  ALA C1168      18.529  51.286 -55.080  1.00 10.130          C  
ATOM  17650  C   ALA C1168      18.241  51.566 -56.551  1.00 10.300          C  
ATOM  17651  O   ALA C1168      18.425  52.682 -57.030  1.00 10.770          O  
ATOM  17652  CB  ALA C1168      19.936  50.746 -54.879  1.00 13.850          C  
ATOM  17653  H   ALA C1168      17.817  49.425 -54.292  1.00 11.150          H  
ATOM  17654  HA  ALA C1168      18.432  52.217 -54.526  1.00 12.160          H  
ATOM  17655 1HB  ALA C1168      20.656  51.470 -55.232  1.00 16.620          H  
ATOM  17656 2HB  ALA C1168      20.102  50.570 -53.818  1.00 16.620          H  
ATOM  17657 3HB  ALA C1168      20.062  49.820 -55.425  1.00 16.620          H  
ATOM  17658  N   ALA C1169      17.765  50.538 -57.272  1.00  9.970          N  
ATOM  17659  CA  ALA C1169      17.415  50.683 -58.680  1.00 10.150          C  
ATOM  17660  C   ALA C1169      16.318  51.736 -58.857  1.00  9.830          C  
ATOM  17661  O   ALA C1169      16.442  52.619 -59.707  1.00 10.380          O  
ATOM  17662  CB  ALA C1169      16.978  49.352 -59.257  1.00 14.140          C  
ATOM  17663  H   ALA C1169      17.713  49.620 -56.818  1.00 11.960          H  
ATOM  17664  HA  ALA C1169      18.286  51.008 -59.221  1.00 12.180          H  
ATOM  17665 1HB  ALA C1169      16.750  49.470 -60.314  1.00 16.970          H  
ATOM  17666 2HB  ALA C1169      17.785  48.616 -59.143  1.00 16.970          H  
ATOM  17667 3HB  ALA C1169      16.099  48.993 -58.743  1.00 16.970          H  
ATOM  17668  N   LEU C1170      15.308  51.742 -57.975  1.00  9.080          N  
ATOM  17669  CA  LEU C1170      14.241  52.759 -58.071  1.00  8.930          C  
ATOM  17670  C   LEU C1170      14.839  54.139 -57.910  1.00  9.680          C  
ATOM  17671  O   LEU C1170      14.457  55.105 -58.575  1.00 10.030          O  
ATOM  17672  CB  LEU C1170      13.219  52.603 -56.936  1.00 12.560          C  
ATOM  17673  CG  LEU C1170      12.348  51.404 -56.959  1.00 12.560          C  
ATOM  17674  CD1 LEU C1170      11.622  51.288 -55.623  1.00 12.560          C  
ATOM  17675  CD2 LEU C1170      11.314  51.510 -58.085  1.00 12.560          C  
ATOM  17676  H   LEU C1170      15.250  50.962 -57.309  1.00 10.900          H  
ATOM  17677  HA  LEU C1170      13.771  52.694 -59.047  1.00 10.720          H  
ATOM  17678 1HB  LEU C1170      13.754  52.598 -55.992  1.00 15.070          H  
ATOM  17679 2HB  LEU C1170      12.571  53.477 -56.948  1.00 15.070          H  
ATOM  17680  HG  LEU C1170      12.970  50.547 -57.101  1.00 15.070          H  
ATOM  17681 1HD1 LEU C1170      10.988  50.403 -55.615  1.00 15.070          H  
ATOM  17682 2HD1 LEU C1170      12.359  51.211 -54.828  1.00 15.070          H  
ATOM  17683 3HD1 LEU C1170      11.014  52.163 -55.475  1.00 15.070          H  
ATOM  17684 1HD2 LEU C1170      10.681  50.619 -58.082  1.00 15.070          H  
ATOM  17685 2HD2 LEU C1170      10.692  52.389 -57.929  1.00 15.070          H  
ATOM  17686 3HD2 LEU C1170      11.807  51.587 -59.049  1.00 15.070          H  
ATOM  17687  N   ALA C1171      15.809  54.202 -57.023  1.00 10.000          N  
ATOM  17688  CA  ALA C1171      16.521  55.407 -56.677  1.00 10.780          C  
ATOM  17689  C   ALA C1171      17.665  55.759 -57.621  1.00 11.200          C  
ATOM  17690  O   ALA C1171      18.347  56.747 -57.381  1.00 11.710          O  
ATOM  17691  CB  ALA C1171      17.071  55.272 -55.280  1.00 14.780          C  
ATOM  17692  H   ALA C1171      16.013  53.343 -56.495  1.00 12.000          H  
ATOM  17693  HA  ALA C1171      15.811  56.222 -56.709  1.00 12.940          H  
ATOM  17694 1HB  ALA C1171      17.544  56.197 -55.009  1.00 17.740          H  
ATOM  17695 2HB  ALA C1171      16.270  55.051 -54.586  1.00 17.740          H  
ATOM  17696 3HB  ALA C1171      17.788  54.468 -55.249  1.00 17.740          H  
ATOM  17697  N   TRP C1172      17.916  54.984 -58.681  1.00 11.150          N  
ATOM  17698  CA  TRP C1172      19.063  55.278 -59.535  1.00 11.750          C  
ATOM  17699  C   TRP C1172      19.077  56.738 -59.969  1.00 12.540          C  
ATOM  17700  O   TRP C1172      20.098  57.417 -59.838  1.00 13.220          O  
ATOM  17701  CB  TRP C1172      19.082  54.410 -60.798  1.00 16.210          C  
ATOM  17702  CG  TRP C1172      20.362  54.575 -61.595  1.00 16.210          C  
ATOM  17703  CD1 TRP C1172      21.630  54.572 -61.086  1.00 16.210          C  
ATOM  17704  CD2 TRP C1172      20.511  54.766 -63.016  1.00 16.210          C  
ATOM  17705  NE1 TRP C1172      22.537  54.756 -62.074  1.00 16.210          N  
ATOM  17706  CE2 TRP C1172      21.882  54.876 -63.267  1.00 16.210          C  
ATOM  17707  CE3 TRP C1172      19.613  54.859 -64.077  1.00 16.210          C  
ATOM  17708  CZ2 TRP C1172      22.375  55.080 -64.533  1.00 16.210          C  
ATOM  17709  CZ3 TRP C1172      20.112  55.063 -65.350  1.00 16.210          C  
ATOM  17710  CH2 TRP C1172      21.455  55.173 -65.568  1.00 16.210          C  
ATOM  17711  H   TRP C1172      17.326  54.173 -58.884  1.00 13.380          H  
ATOM  17712  HA  TRP C1172      19.964  55.085 -58.959  1.00 14.100          H  
ATOM  17713 1HB  TRP C1172      18.925  53.376 -60.558  1.00 19.450          H  
ATOM  17714 2HB  TRP C1172      18.255  54.702 -61.432  1.00 19.450          H  
ATOM  17715  HD1 TRP C1172      21.886  54.451 -60.040  1.00 19.450          H  
ATOM  17716  HE1 TRP C1172      23.539  54.801 -61.934  1.00 19.450          H  
ATOM  17717  HE3 TRP C1172      18.541  54.778 -63.906  1.00 19.450          H  
ATOM  17718  HZ2 TRP C1172      23.442  55.179 -64.733  1.00 19.450          H  
ATOM  17719  HZ3 TRP C1172      19.408  55.144 -66.176  1.00 19.450          H  
ATOM  17720  HH2 TRP C1172      21.804  55.350 -66.580  1.00 19.450          H  
ATOM  17721  N   SER C1173      17.962  57.223 -60.526  1.00 12.540          N  
ATOM  17722  CA  SER C1173      17.919  58.606 -60.975  1.00 13.370          C  
ATOM  17723  C   SER C1173      18.253  59.534 -59.838  1.00 13.760          C  
ATOM  17724  O   SER C1173      17.571  59.549 -58.811  1.00 14.100          O  
ATOM  17725  CB  SER C1173      16.560  58.948 -61.541  1.00 18.390          C  
ATOM  17726  OG  SER C1173      16.454  60.335 -61.790  1.00 18.390          O  
ATOM  17727  H   SER C1173      17.150  56.626 -60.608  1.00 15.050          H  
ATOM  17728  HA  SER C1173      18.665  58.743 -61.749  1.00 16.040          H  
ATOM  17729 1HB  SER C1173      16.415  58.399 -62.473  1.00 22.060          H  
ATOM  17730 2HB  SER C1173      15.784  58.629 -60.853  1.00 22.060          H  
ATOM  17731  HG  SER C1173      15.651  60.443 -62.319  1.00 22.060          H  
ATOM  17732  N   VAL C1174      19.277  60.350 -60.049  1.00 13.890          N  
ATOM  17733  CA  VAL C1174      19.776  61.248 -59.029  1.00 14.370          C  
ATOM  17734  C   VAL C1174      18.769  62.298 -58.642  1.00 15.550          C  
ATOM  17735  O   VAL C1174      18.589  62.597 -57.455  1.00 16.030          O  
ATOM  17736  CB  VAL C1174      21.074  61.913 -59.523  1.00 19.930          C  
ATOM  17737  CG1 VAL C1174      21.528  63.017 -58.554  1.00 19.930          C  
ATOM  17738  CG2 VAL C1174      22.145  60.833 -59.665  1.00 19.930          C  
ATOM  17739  H   VAL C1174      19.744  60.294 -60.942  1.00 16.670          H  
ATOM  17740  HA  VAL C1174      20.009  60.651 -58.146  1.00 17.240          H  
ATOM  17741  HB  VAL C1174      20.897  62.372 -60.490  1.00 23.910          H  
ATOM  17742 1HG1 VAL C1174      22.446  63.467 -58.929  1.00 23.910          H  
ATOM  17743 2HG1 VAL C1174      20.768  63.792 -58.469  1.00 23.910          H  
ATOM  17744 3HG1 VAL C1174      21.713  62.585 -57.571  1.00 23.910          H  
ATOM  17745 1HG2 VAL C1174      23.067  61.280 -60.031  1.00 23.910          H  
ATOM  17746 2HG2 VAL C1174      22.323  60.373 -58.693  1.00 23.910          H  
ATOM  17747 3HG2 VAL C1174      21.812  60.068 -60.365  1.00 23.910          H  
ATOM  17748  N   GLN C1175      18.140  62.888 -59.642  1.00 16.140          N  
ATOM  17749  CA  GLN C1175      17.202  63.949 -59.404  1.00 17.320          C  
ATOM  17750  C   GLN C1175      15.941  63.415 -58.770  1.00 17.400          C  
ATOM  17751  O   GLN C1175      15.406  64.041 -57.855  1.00 18.200          O  
ATOM  17752  CB  GLN C1175      16.904  64.655 -60.719  1.00 23.780          C  
ATOM  17753  CG  GLN C1175      18.108  65.408 -61.285  1.00 23.780          C  
ATOM  17754  CD  GLN C1175      19.171  64.466 -61.880  1.00 23.780          C  
ATOM  17755  OE1 GLN C1175      18.918  63.268 -62.107  1.00 23.780          O  
ATOM  17756  NE2 GLN C1175      20.359  65.000 -62.126  1.00 23.780          N  
ATOM  17757  H   GLN C1175      18.343  62.589 -60.599  1.00 19.370          H  
ATOM  17758  HA  GLN C1175      17.653  64.660 -58.711  1.00 20.780          H  
ATOM  17759 1HB  GLN C1175      16.574  63.924 -61.459  1.00 28.530          H  
ATOM  17760 2HB  GLN C1175      16.088  65.365 -60.576  1.00 28.530          H  
ATOM  17761 1HG  GLN C1175      17.769  66.084 -62.068  1.00 28.530          H  
ATOM  17762 2HG  GLN C1175      18.575  65.974 -60.477  1.00 28.530          H  
ATOM  17763 1HE2 GLN C1175      21.094  64.440 -62.515  1.00 28.530          H  
ATOM  17764 2HE2 GLN C1175      20.527  65.968 -61.928  1.00 28.530          H  
ATOM  17765  N   THR C1176      15.463  62.251 -59.215  1.00 16.590          N  
ATOM  17766  CA  THR C1176      14.251  61.738 -58.609  1.00 16.660          C  
ATOM  17767  C   THR C1176      14.549  61.354 -57.171  1.00 16.610          C  
ATOM  17768  O   THR C1176      13.749  61.622 -56.274  1.00 17.330          O  
ATOM  17769  CB  THR C1176      13.647  60.541 -59.365  1.00 23.300          C  
ATOM  17770  OG1 THR C1176      13.331  60.921 -60.716  1.00 23.300          O  
ATOM  17771  CG2 THR C1176      12.344  60.146 -58.672  1.00 23.300          C  
ATOM  17772  H   THR C1176      15.908  61.739 -59.977  1.00 19.910          H  
ATOM  17773  HA  THR C1176      13.505  62.529 -58.599  1.00 19.990          H  
ATOM  17774  HB  THR C1176      14.344  59.704 -59.362  1.00 27.960          H  
ATOM  17775  HG1 THR C1176      13.079  60.139 -61.213  1.00 27.960          H  
ATOM  17776 1HG2 THR C1176      11.886  59.307 -59.191  1.00 27.960          H  
ATOM  17777 2HG2 THR C1176      12.532  59.859 -57.653  1.00 27.960          H  
ATOM  17778 3HG2 THR C1176      11.656  60.990 -58.679  1.00 27.960          H  
ATOM  17779  N   ALA C1177      15.696  60.694 -56.946  1.00 15.840          N  
ATOM  17780  CA  ALA C1177      16.045  60.224 -55.627  1.00 15.880          C  
ATOM  17781  C   ALA C1177      16.138  61.347 -54.609  1.00 17.010          C  
ATOM  17782  O   ALA C1177      15.785  61.152 -53.434  1.00 17.580          O  
ATOM  17783  CB  ALA C1177      17.347  59.463 -55.684  1.00 22.220          C  
ATOM  17784  H   ALA C1177      16.336  60.472 -57.712  1.00 19.010          H  
ATOM  17785  HA  ALA C1177      15.267  59.568 -55.328  1.00 19.060          H  
ATOM  17786 1HB  ALA C1177      17.585  59.066 -54.729  1.00 26.660          H  
ATOM  17787 2HB  ALA C1177      17.246  58.655 -56.393  1.00 26.660          H  
ATOM  17788 3HB  ALA C1177      18.147  60.127 -56.010  1.00 26.660          H  
ATOM  17789  N   ALA C1178      16.671  62.501 -55.036  1.00 17.420          N  
ATOM  17790  CA  ALA C1178      16.770  63.665 -54.173  1.00 18.500          C  
ATOM  17791  C   ALA C1178      15.399  64.332 -53.987  1.00 19.430          C  
ATOM  17792  O   ALA C1178      15.031  64.722 -52.882  1.00 20.170          O  
ATOM  17793  CB  ALA C1178      17.765  64.644 -54.754  1.00 25.470          C  
ATOM  17794  H   ALA C1178      17.059  62.558 -55.985  1.00 20.900          H  
ATOM  17795  HA  ALA C1178      17.126  63.335 -53.195  1.00 22.200          H  
ATOM  17796 1HB  ALA C1178      17.861  65.503 -54.097  1.00 30.560          H  
ATOM  17797 2HB  ALA C1178      18.734  64.150 -54.859  1.00 30.560          H  
ATOM  17798 3HB  ALA C1178      17.416  64.968 -55.738  1.00 30.560          H  
ATOM  17799  N   LEU C1179      14.596  64.441 -55.049  1.00 19.430          N  
ATOM  17800  CA  LEU C1179      13.277  65.060 -54.912  1.00 20.330          C  
ATOM  17801  C   LEU C1179      12.412  64.239 -53.961  1.00 20.220          C  
ATOM  17802  O   LEU C1179      11.703  64.784 -53.109  1.00 21.140          O  
ATOM  17803  CB  LEU C1179      12.596  65.177 -56.282  1.00 28.100          C  
ATOM  17804  CG  LEU C1179      13.158  66.197 -57.284  1.00 28.100          C  
ATOM  17805  CD1 LEU C1179      12.511  65.947 -58.644  1.00 28.100          C  
ATOM  17806  CD2 LEU C1179      12.831  67.611 -56.814  1.00 28.100          C  
ATOM  17807  H   LEU C1179      14.908  64.136 -55.975  1.00 23.320          H  
ATOM  17808  HA  LEU C1179      13.402  66.047 -54.480  1.00 24.400          H  
ATOM  17809 1HB  LEU C1179      12.638  64.197 -56.757  1.00 33.720          H  
ATOM  17810 2HB  LEU C1179      11.569  65.447 -56.130  1.00 33.720          H  
ATOM  17811  HG  LEU C1179      14.231  66.087 -57.372  1.00 33.720          H  
ATOM  17812 1HD1 LEU C1179      12.897  66.662 -59.368  1.00 33.720          H  
ATOM  17813 2HD1 LEU C1179      12.747  64.935 -58.978  1.00 33.720          H  
ATOM  17814 3HD1 LEU C1179      11.430  66.061 -58.565  1.00 33.720          H  
ATOM  17815 1HD2 LEU C1179      13.218  68.326 -57.538  1.00 33.720          H  
ATOM  17816 2HD2 LEU C1179      11.749  67.726 -56.731  1.00 33.720          H  
ATOM  17817 3HD2 LEU C1179      13.287  67.805 -55.850  1.00 33.720          H  
ATOM  17818  N   ALA C1180      12.581  62.919 -54.019  1.00 19.160          N  
ATOM  17819  CA  ALA C1180      11.870  61.928 -53.223  1.00 19.040          C  
ATOM  17820  C   ALA C1180      12.062  62.147 -51.725  1.00 19.700          C  
ATOM  17821  O   ALA C1180      11.360  61.527 -50.926  1.00 20.110          O  
ATOM  17822  CB  ALA C1180      12.312  60.538 -53.602  1.00 26.700          C  
ATOM  17823  H   ALA C1180      13.202  62.559 -54.749  1.00 22.990          H  
ATOM  17824  HA  ALA C1180      10.807  62.029 -53.433  1.00 22.850          H  
ATOM  17825 1HB  ALA C1180      11.768  59.817 -53.028  1.00 32.040          H  
ATOM  17826 2HB  ALA C1180      12.129  60.379 -54.662  1.00 32.040          H  
ATOM  17827 3HB  ALA C1180      13.366  60.446 -53.399  1.00 32.040          H  
ATOM  17828  N   ARG C1181      13.002  63.018 -51.333  1.00 19.920          N  
ATOM  17829  CA  ARG C1181      13.312  63.379 -49.957  1.00 20.680          C  
ATOM  17830  C   ARG C1181      12.061  63.809 -49.181  1.00 21.780          C  
ATOM  17831  O   ARG C1181      12.072  63.816 -47.952  1.00 22.460          O  
ATOM  17832  CB  ARG C1181      14.350  64.483 -49.956  1.00 28.650          C  
ATOM  17833  CG  ARG C1181      14.930  64.893 -48.618  1.00 28.650          C  
ATOM  17834  CD  ARG C1181      15.976  65.947 -48.816  1.00 28.650          C  
ATOM  17835  NE  ARG C1181      17.102  65.458 -49.649  1.00 28.650          N  
ATOM  17836  CZ  ARG C1181      17.989  66.236 -50.318  1.00 28.650          C  
ATOM  17837  NH1 ARG C1181      17.907  67.555 -50.260  1.00 28.650          N  
ATOM  17838  NH2 ARG C1181      18.946  65.663 -51.036  1.00 28.650          N  
ATOM  17839  H   ARG C1181      13.563  63.501 -52.044  1.00 23.900          H  
ATOM  17840  HA  ARG C1181      13.751  62.521 -49.476  1.00 24.820          H  
ATOM  17841 1HB  ARG C1181      15.186  64.144 -50.553  1.00 34.380          H  
ATOM  17842 2HB  ARG C1181      13.940  65.370 -50.443  1.00 34.380          H  
ATOM  17843 1HG  ARG C1181      14.152  65.306 -47.979  1.00 34.380          H  
ATOM  17844 2HG  ARG C1181      15.386  64.031 -48.134  1.00 34.380          H  
ATOM  17845 1HD  ARG C1181      15.518  66.800 -49.315  1.00 34.380          H  
ATOM  17846 2HD  ARG C1181      16.369  66.254 -47.848  1.00 34.380          H  
ATOM  17847  HE  ARG C1181      17.222  64.449 -49.734  1.00 34.380          H  
ATOM  17848 1HH1 ARG C1181      17.182  67.996 -49.718  1.00 34.380          H  
ATOM  17849 2HH1 ARG C1181      18.573  68.125 -50.763  1.00 34.380          H  
ATOM  17850 1HH2 ARG C1181      19.013  64.627 -51.081  1.00 34.380          H  
ATOM  17851 2HH2 ARG C1181      19.615  66.222 -51.536  1.00 34.380          H  
ATOM  17852  N   GLU C1182      10.998  64.200 -49.904  1.00 22.030          N  
ATOM  17853  CA  GLU C1182       9.714  64.614 -49.329  1.00 23.090          C  
ATOM  17854  C   GLU C1182       9.081  63.458 -48.511  1.00 23.080          C  
ATOM  17855  O   GLU C1182       8.229  63.680 -47.656  1.00 23.980          O  
ATOM  17856  CB  GLU C1182       8.743  65.037 -50.448  1.00 31.900          C  
ATOM  17857  CG  GLU C1182       9.134  66.323 -51.206  1.00 31.900          C  
ATOM  17858  CD  GLU C1182       8.163  66.686 -52.329  1.00 31.900          C  
ATOM  17859  OE1 GLU C1182       7.013  66.328 -52.233  1.00 31.900          O  
ATOM  17860  OE2 GLU C1182       8.578  67.313 -53.275  1.00 31.900          O  
ATOM  17861  H   GLU C1182      11.116  64.220 -50.927  1.00 26.440          H  
ATOM  17862  HA  GLU C1182       9.885  65.459 -48.663  1.00 27.710          H  
ATOM  17863 1HB  GLU C1182       8.675  64.238 -51.186  1.00 38.280          H  
ATOM  17864 2HB  GLU C1182       7.744  65.183 -50.032  1.00 38.280          H  
ATOM  17865 1HG  GLU C1182       9.176  67.146 -50.494  1.00 38.280          H  
ATOM  17866 2HG  GLU C1182      10.130  66.194 -51.623  1.00 38.280          H  
ATOM  17867  N   HIS C1183       9.434  62.211 -48.857  1.00 22.060          N  
ATOM  17868  CA  HIS C1183       9.002  60.917 -48.269  1.00 21.900          C  
ATOM  17869  C   HIS C1183       7.578  60.457 -48.631  1.00 21.800          C  
ATOM  17870  O   HIS C1183       7.327  59.266 -48.810  1.00 21.530          O  
ATOM  17871  CB  HIS C1183       9.012  60.934 -46.727  1.00 30.720          C  
ATOM  17872  CG  HIS C1183      10.280  61.255 -46.005  1.00 30.720          C  
ATOM  17873  ND1 HIS C1183      10.694  62.545 -45.773  1.00 30.720          N  
ATOM  17874  CD2 HIS C1183      11.182  60.457 -45.399  1.00 30.720          C  
ATOM  17875  CE1 HIS C1183      11.810  62.530 -45.080  1.00 30.720          C  
ATOM  17876  NE2 HIS C1183      12.126  61.275 -44.826  1.00 30.720          N  
ATOM  17877  H   HIS C1183      10.136  62.132 -49.598  1.00 26.470          H  
ATOM  17878  HA  HIS C1183       9.691  60.146 -48.606  1.00 26.280          H  
ATOM  17879 1HB  HIS C1183       8.220  61.574 -46.345  1.00 36.870          H  
ATOM  17880 2HB  HIS C1183       8.774  59.931 -46.417  1.00 36.870          H  
ATOM  17881  HD1 HIS C1183      10.299  63.369 -46.193  1.00 36.870          H  
ATOM  17882  HD2 HIS C1183      11.264  59.385 -45.295  1.00 36.870          H  
ATOM  17883  HE1 HIS C1183      12.296  63.462 -44.808  1.00 36.870          H  
ATOM  17884  N   ASN C1184       6.656  61.389 -48.811  1.00 22.030          N  
ATOM  17885  CA  ASN C1184       5.266  61.024 -49.072  1.00 22.010          C  
ATOM  17886  C   ASN C1184       4.727  61.457 -50.428  1.00 21.440          C  
ATOM  17887  O   ASN C1184       3.511  61.560 -50.610  1.00 21.700          O  
ATOM  17888  CB  ASN C1184       4.400  61.578 -47.963  1.00 30.820          C  
ATOM  17889  CG  ASN C1184       4.450  63.064 -47.916  1.00 30.820          C  
ATOM  17890  OD1 ASN C1184       5.181  63.691 -48.695  1.00 30.820          O  
ATOM  17891  ND2 ASN C1184       3.704  63.654 -47.015  1.00 30.820          N  
ATOM  17892  H   ASN C1184       6.929  62.360 -48.629  1.00 26.440          H  
ATOM  17893  HA  ASN C1184       5.191  59.940 -49.045  1.00 26.410          H  
ATOM  17894 1HB  ASN C1184       3.366  61.260 -48.101  1.00 36.990          H  
ATOM  17895 2HB  ASN C1184       4.745  61.191 -47.011  1.00 36.990          H  
ATOM  17896 1HD2 ASN C1184       3.711  64.652 -46.940  1.00 36.990          H  
ATOM  17897 2HD2 ASN C1184       3.133  63.114 -46.401  1.00 36.990          H  
ATOM  17898  N   ASN C1185       5.609  61.709 -51.379  1.00 20.730          N  
ATOM  17899  CA  ASN C1185       5.161  62.119 -52.695  1.00 20.200          C  
ATOM  17900  C   ASN C1185       5.171  60.933 -53.646  1.00 19.770          C  
ATOM  17901  O   ASN C1185       6.235  60.489 -54.094  1.00 19.610          O  
ATOM  17902  CB  ASN C1185       5.983  63.258 -53.214  1.00 28.490          C  
ATOM  17903  CG  ASN C1185       5.449  63.844 -54.513  1.00 28.490          C  
ATOM  17904  OD1 ASN C1185       4.874  63.161 -55.395  1.00 28.490          O  
ATOM  17905  ND2 ASN C1185       5.618  65.147 -54.632  1.00 28.490          N  
ATOM  17906  H   ASN C1185       6.593  61.607 -51.169  1.00 24.880          H  
ATOM  17907  HA  ASN C1185       4.129  62.466 -52.621  1.00 24.240          H  
ATOM  17908 1HB  ASN C1185       6.021  64.044 -52.461  1.00 34.190          H  
ATOM  17909 2HB  ASN C1185       6.985  62.902 -53.360  1.00 34.190          H  
ATOM  17910 1HD2 ASN C1185       5.297  65.629 -55.446  1.00 34.190          H  
ATOM  17911 2HD2 ASN C1185       6.085  65.672 -53.879  1.00 34.190          H  
ATOM  17912  N   ALA C1186       3.982  60.438 -53.962  1.00 19.680          N  
ATOM  17913  CA  ALA C1186       3.777  59.242 -54.775  1.00 19.320          C  
ATOM  17914  C   ALA C1186       4.365  59.349 -56.176  1.00 19.560          C  
ATOM  17915  O   ALA C1186       4.569  58.334 -56.840  1.00 19.240          O  
ATOM  17916  CB  ALA C1186       2.296  58.949 -54.896  1.00 27.190          C  
ATOM  17917  H   ALA C1186       3.167  60.896 -53.567  1.00 23.620          H  
ATOM  17918  HA  ALA C1186       4.270  58.409 -54.269  1.00 23.180          H  
ATOM  17919 1HB  ALA C1186       2.155  58.033 -55.471  1.00 32.630          H  
ATOM  17920 2HB  ALA C1186       1.868  58.825 -53.902  1.00 32.630          H  
ATOM  17921 3HB  ALA C1186       1.808  59.777 -55.405  1.00 32.630          H  
ATOM  17922  N   GLN C1187       4.587  60.568 -56.662  1.00 20.180          N  
ATOM  17923  CA  GLN C1187       5.102  60.731 -58.010  1.00 20.450          C  
ATOM  17924  C   GLN C1187       6.624  60.769 -58.022  1.00 20.310          C  
ATOM  17925  O   GLN C1187       7.239  60.892 -59.084  1.00 20.670          O  
ATOM  17926  CB  GLN C1187       4.553  62.011 -58.641  1.00 28.520          C  
ATOM  17927  CG  GLN C1187       3.038  62.058 -58.719  1.00 28.520          C  
ATOM  17928  CD  GLN C1187       2.467  60.896 -59.483  1.00 28.520          C  
ATOM  17929  OE1 GLN C1187       2.938  60.558 -60.570  1.00 28.520          O  
ATOM  17930  NE2 GLN C1187       1.437  60.276 -58.924  1.00 28.520          N  
ATOM  17931  H   GLN C1187       4.451  61.393 -56.075  1.00 24.220          H  
ATOM  17932  HA  GLN C1187       4.787  59.879 -58.610  1.00 24.540          H  
ATOM  17933 1HB  GLN C1187       4.896  62.874 -58.071  1.00 34.230          H  
ATOM  17934 2HB  GLN C1187       4.945  62.111 -59.653  1.00 34.230          H  
ATOM  17935 1HG  GLN C1187       2.640  62.029 -57.707  1.00 34.230          H  
ATOM  17936 2HG  GLN C1187       2.735  62.979 -59.214  1.00 34.230          H  
ATOM  17937 1HE2 GLN C1187       1.011  59.495 -59.384  1.00 34.230          H  
ATOM  17938 2HE2 GLN C1187       1.074  60.597 -58.049  1.00 34.230          H  
ATOM  17939  N   LEU C1188       7.231  60.705 -56.838  1.00 19.860          N  
ATOM  17940  CA  LEU C1188       8.675  60.747 -56.715  1.00 19.830          C  
ATOM  17941  C   LEU C1188       9.233  59.438 -56.180  1.00 19.240          C  
ATOM  17942  O   LEU C1188      10.270  58.973 -56.650  1.00 19.340          O  
ATOM  17943  CB  LEU C1188       9.073  61.901 -55.803  1.00 27.770          C  
ATOM  17944  CG  LEU C1188       8.649  63.314 -56.274  1.00 27.770          C  
ATOM  17945  CD1 LEU C1188       9.024  64.315 -55.206  1.00 27.770          C  
ATOM  17946  CD2 LEU C1188       9.341  63.666 -57.594  1.00 27.770          C  
ATOM  17947  H   LEU C1188       6.669  60.594 -55.996  1.00 23.830          H  
ATOM  17948  HA  LEU C1188       9.108  60.889 -57.699  1.00 23.800          H  
ATOM  17949 1HB  LEU C1188       8.650  61.726 -54.814  1.00 33.330          H  
ATOM  17950 2HB  LEU C1188      10.158  61.900 -55.724  1.00 33.330          H  
ATOM  17951  HG  LEU C1188       7.572  63.346 -56.413  1.00 33.330          H  
ATOM  17952 1HD1 LEU C1188       8.727  65.320 -55.517  1.00 33.330          H  
ATOM  17953 2HD1 LEU C1188       8.554  64.095 -54.271  1.00 33.330          H  
ATOM  17954 3HD1 LEU C1188      10.050  64.286 -55.065  1.00 33.330          H  
ATOM  17955 1HD2 LEU C1188       9.040  64.666 -57.899  1.00 33.330          H  
ATOM  17956 2HD2 LEU C1188      10.417  63.637 -57.461  1.00 33.330          H  
ATOM  17957 3HD2 LEU C1188       9.059  62.966 -58.374  1.00 33.330          H  
ATOM  17958  N   ILE C1189       8.550  58.830 -55.204  1.00 18.690          N  
ATOM  17959  CA  ILE C1189       9.066  57.593 -54.621  1.00 18.190          C  
ATOM  17960  C   ILE C1189       8.259  56.336 -54.941  1.00 18.270          C  
ATOM  17961  O   ILE C1189       7.069  56.229 -54.651  1.00 18.410          O  
ATOM  17962  CB  ILE C1189       9.292  57.753 -53.096  1.00 25.670          C  
ATOM  17963  CG1 ILE C1189       9.858  56.432 -52.518  1.00 25.670          C  
ATOM  17964  CG2 ILE C1189       7.998  58.202 -52.368  1.00 25.670          C  
ATOM  17965  CD1 ILE C1189      10.530  56.582 -51.237  1.00 25.670          C  
ATOM  17966  H   ILE C1189       7.691  59.257 -54.851  1.00 22.430          H  
ATOM  17967  HA  ILE C1189      10.053  57.434 -55.039  1.00 21.830          H  
ATOM  17968  HB  ILE C1189      10.031  58.503 -52.937  1.00 30.800          H  
ATOM  17969 1HG1 ILE C1189       9.030  55.759 -52.338  1.00 30.800          H  
ATOM  17970 2HG1 ILE C1189      10.549  55.990 -53.211  1.00 30.800          H  
ATOM  17971 1HG2 ILE C1189       8.188  58.333 -51.301  1.00 30.800          H  
ATOM  17972 2HG2 ILE C1189       7.673  59.136 -52.771  1.00 30.800          H  
ATOM  17973 3HG2 ILE C1189       7.213  57.458 -52.494  1.00 30.800          H  
ATOM  17974 1HD1 ILE C1189      10.904  55.652 -50.865  1.00 30.800          H  
ATOM  17975 2HD1 ILE C1189      11.334  57.235 -51.407  1.00 30.800          H  
ATOM  17976 3HD1 ILE C1189       9.852  57.001 -50.504  1.00 30.800          H  
ATOM  17977  N   GLY C1190       8.974  55.328 -55.461  1.00 18.270          N  
ATOM  17978  CA  GLY C1190       8.411  54.033 -55.854  1.00 18.390          C  
ATOM  17979  C   GLY C1190       8.375  52.995 -54.727  1.00 18.400          C  
ATOM  17980  O   GLY C1190       8.018  51.841 -54.945  1.00 18.270          O  
ATOM  17981  H   GLY C1190       9.952  55.500 -55.650  1.00 21.920          H  
ATOM  17982 1HA  GLY C1190       7.399  54.189 -56.228  1.00 22.070          H  
ATOM  17983 2HA  GLY C1190       8.988  53.634 -56.687  1.00 22.070          H  
ATOM  17984  N   ILE C1191       8.769  53.396 -53.532  1.00 18.620          N  
ATOM  17985  CA  ILE C1191       8.808  52.503 -52.388  1.00 18.810          C  
ATOM  17986  C   ILE C1191       7.604  52.813 -51.511  1.00 18.870          C  
ATOM  17987  O   ILE C1191       7.437  53.945 -51.071  1.00 19.860          O  
ATOM  17988  CB  ILE C1191      10.085  52.700 -51.536  1.00 26.260          C  
ATOM  17989  CG1 ILE C1191      11.324  52.473 -52.389  1.00 26.260          C  
ATOM  17990  CG2 ILE C1191      10.081  51.726 -50.341  1.00 26.260          C  
ATOM  17991  CD1 ILE C1191      12.636  52.883 -51.749  1.00 26.260          C  
ATOM  17992  H   ILE C1191       9.036  54.360 -53.423  1.00 22.340          H  
ATOM  17993  HA  ILE C1191       8.753  51.486 -52.733  1.00 22.570          H  
ATOM  17994  HB  ILE C1191      10.106  53.690 -51.160  1.00 31.510          H  
ATOM  17995 1HG1 ILE C1191      11.377  51.423 -52.644  1.00 31.510          H  
ATOM  17996 2HG1 ILE C1191      11.217  53.047 -53.297  1.00 31.510          H  
ATOM  17997 1HG2 ILE C1191      10.958  51.866 -49.726  1.00 31.510          H  
ATOM  17998 2HG2 ILE C1191       9.209  51.904 -49.721  1.00 31.510          H  
ATOM  17999 3HG2 ILE C1191      10.061  50.700 -50.703  1.00 31.510          H  
ATOM  18000 1HD1 ILE C1191      13.442  52.694 -52.456  1.00 31.510          H  
ATOM  18001 2HD1 ILE C1191      12.613  53.946 -51.507  1.00 31.510          H  
ATOM  18002 3HD1 ILE C1191      12.817  52.322 -50.848  1.00 31.510          H  
ATOM  18003  N   GLY C1192       6.750  51.833 -51.259  1.00 17.900          N  
ATOM  18004  CA  GLY C1192       5.594  52.106 -50.421  1.00 17.990          C  
ATOM  18005  C   GLY C1192       6.079  52.462 -49.015  1.00 18.400          C  
ATOM  18006  O   GLY C1192       7.053  51.888 -48.528  1.00 18.320          O  
ATOM  18007  H   GLY C1192       6.890  50.917 -51.650  1.00 21.480          H  
ATOM  18008 1HA  GLY C1192       5.018  52.930 -50.843  1.00 21.590          H  
ATOM  18009 2HA  GLY C1192       4.942  51.230 -50.390  1.00 21.590          H  
ATOM  18010  N   GLY C1193       5.355  53.355 -48.343  1.00 18.920          N  
ATOM  18011  CA  GLY C1193       5.683  53.811 -46.992  1.00 19.470          C  
ATOM  18012  C   GLY C1193       6.175  55.265 -47.008  1.00 20.430          C  
ATOM  18013  O   GLY C1193       7.205  55.606 -47.593  1.00 20.480          O  
ATOM  18014  H   GLY C1193       4.560  53.762 -48.814  1.00 22.700          H  
ATOM  18015 1HA  GLY C1193       4.800  53.727 -46.358  1.00 23.360          H  
ATOM  18016 2HA  GLY C1193       6.448  53.165 -46.564  1.00 23.360          H  
ATOM  18017  N   ARG C1194       5.500  56.103 -46.223  1.00 21.270          N  
ATOM  18018  CA  ARG C1194       5.764  57.546 -46.166  1.00 22.260          C  
ATOM  18019  C   ARG C1194       6.916  57.926 -45.251  1.00 22.600          C  
ATOM  18020  O   ARG C1194       7.098  59.096 -44.923  1.00 23.400          O  
ATOM  18021  CB  ARG C1194       4.518  58.281 -45.708  1.00 30.770          C  
ATOM  18022  CG  ARG C1194       3.348  58.211 -46.671  1.00 30.770          C  
ATOM  18023  CD  ARG C1194       2.176  58.946 -46.161  1.00 30.770          C  
ATOM  18024  NE  ARG C1194       1.057  58.887 -47.094  1.00 30.770          N  
ATOM  18025  CZ  ARG C1194      -0.148  59.472 -46.909  1.00 30.770          C  
ATOM  18026  NH1 ARG C1194      -0.396  60.166 -45.814  1.00 30.770          N  
ATOM  18027  NH2 ARG C1194      -1.083  59.342 -47.837  1.00 30.770          N  
ATOM  18028  H   ARG C1194       4.711  55.740 -45.701  1.00 25.520          H  
ATOM  18029  HA  ARG C1194       6.009  57.881 -47.175  1.00 26.710          H  
ATOM  18030 1HB  ARG C1194       4.190  57.875 -44.752  1.00 36.920          H  
ATOM  18031 2HB  ARG C1194       4.754  59.328 -45.547  1.00 36.920          H  
ATOM  18032 1HG  ARG C1194       3.635  58.646 -47.623  1.00 36.920          H  
ATOM  18033 2HG  ARG C1194       3.060  57.173 -46.823  1.00 36.920          H  
ATOM  18034 1HD  ARG C1194       1.861  58.505 -45.216  1.00 36.920          H  
ATOM  18035 2HD  ARG C1194       2.448  59.989 -46.008  1.00 36.920          H  
ATOM  18036  HE  ARG C1194       1.195  58.367 -47.954  1.00 36.920          H  
ATOM  18037 1HH1 ARG C1194       0.314  60.269 -45.104  1.00 36.920          H  
ATOM  18038 2HH1 ARG C1194      -1.300  60.600 -45.682  1.00 36.920          H  
ATOM  18039 1HH2 ARG C1194      -0.893  58.809 -48.676  1.00 36.920          H  
ATOM  18040 2HH2 ARG C1194      -1.988  59.772 -47.712  1.00 36.920          H  
ATOM  18041  N   MET C1195       7.636  56.922 -44.771  1.00 22.070          N  
ATOM  18042  CA  MET C1195       8.798  57.132 -43.928  1.00 22.440          C  
ATOM  18043  C   MET C1195      10.128  56.876 -44.645  1.00 22.360          C  
ATOM  18044  O   MET C1195      11.185  56.999 -44.029  1.00 22.490          O  
ATOM  18045  CB  MET C1195       8.699  56.265 -42.685  1.00 31.270          C  
ATOM  18046  CG  MET C1195       7.566  56.604 -41.743  1.00 31.270          C  
ATOM  18047  SD  MET C1195       7.697  58.283 -41.066  1.00 31.270          S  
ATOM  18048  CE  MET C1195       9.120  58.165 -39.980  1.00 31.270          C  
ATOM  18049  H   MET C1195       7.380  55.986 -45.048  1.00 26.480          H  
ATOM  18050  HA  MET C1195       8.807  58.176 -43.618  1.00 26.930          H  
ATOM  18051 1HB  MET C1195       8.588  55.225 -42.984  1.00 37.520          H  
ATOM  18052 2HB  MET C1195       9.611  56.342 -42.136  1.00 37.520          H  
ATOM  18053 1HG  MET C1195       6.617  56.517 -42.266  1.00 37.520          H  
ATOM  18054 2HG  MET C1195       7.571  55.897 -40.915  1.00 37.520          H  
ATOM  18055 1HE  MET C1195       9.293  59.126 -39.515  1.00 37.520          H  
ATOM  18056 2HE  MET C1195       8.926  57.421 -39.215  1.00 37.520          H  
ATOM  18057 3HE  MET C1195      10.001  57.886 -40.546  1.00 37.520          H  
ATOM  18058  N   HIS C1196      10.095  56.583 -45.952  1.00 22.270          N  
ATOM  18059  CA  HIS C1196      11.325  56.287 -46.702  1.00 22.290          C  
ATOM  18060  C   HIS C1196      11.557  57.277 -47.834  1.00 22.360          C  
ATOM  18061  O   HIS C1196      10.607  57.889 -48.312  1.00 22.320          O  
ATOM  18062  CB  HIS C1196      11.235  54.896 -47.345  1.00 31.200          C  
ATOM  18063  CG  HIS C1196      11.097  53.768 -46.385  1.00 31.200          C  
ATOM  18064  ND1 HIS C1196      12.172  53.205 -45.721  1.00 31.200          N  
ATOM  18065  CD2 HIS C1196      10.003  53.096 -45.975  1.00 31.200          C  
ATOM  18066  CE1 HIS C1196      11.731  52.224 -44.942  1.00 31.200          C  
ATOM  18067  NE2 HIS C1196      10.421  52.146 -45.079  1.00 31.200          N  
ATOM  18068  H   HIS C1196       9.190  56.503 -46.432  1.00 26.720          H  
ATOM  18069  HA  HIS C1196      12.189  56.324 -46.038  1.00 26.750          H  
ATOM  18070 1HB  HIS C1196      10.371  54.871 -48.019  1.00 37.440          H  
ATOM  18071 2HB  HIS C1196      12.122  54.721 -47.958  1.00 37.440          H  
ATOM  18072  HD1 HIS C1196      13.073  53.633 -45.612  1.00 37.440          H  
ATOM  18073  HD2 HIS C1196       8.945  53.189 -46.228  1.00 37.440          H  
ATOM  18074  HE1 HIS C1196      12.422  51.651 -44.321  1.00 37.440          H  
ATOM  18075  N   THR C1197      12.813  57.410 -48.280  1.00 22.480          N  
ATOM  18076  CA  THR C1197      13.118  58.231 -49.455  1.00 22.500          C  
ATOM  18077  C   THR C1197      13.944  57.361 -50.398  1.00 22.570          C  
ATOM  18078  O   THR C1197      14.494  56.330 -49.982  1.00 22.670          O  
ATOM  18079  CB  THR C1197      13.929  59.499 -49.136  1.00 31.490          C  
ATOM  18080  OG1 THR C1197      15.261  59.152 -48.758  1.00 31.490          O  
ATOM  18081  CG2 THR C1197      13.275  60.210 -47.988  1.00 31.490          C  
ATOM  18082  H   THR C1197      13.566  56.910 -47.819  1.00 26.980          H  
ATOM  18083  HA  THR C1197      12.196  58.542 -49.938  1.00 27.000          H  
ATOM  18084  HB  THR C1197      13.957  60.147 -50.011  1.00 37.790          H  
ATOM  18085  HG1 THR C1197      15.754  59.975 -48.623  1.00 37.790          H  
ATOM  18086 1HG2 THR C1197      13.823  61.109 -47.728  1.00 37.790          H  
ATOM  18087 2HG2 THR C1197      12.254  60.477 -48.264  1.00 37.790          H  
ATOM  18088 3HG2 THR C1197      13.261  59.556 -47.123  1.00 37.790          H  
ATOM  18089  N   LEU C1198      14.047  57.767 -51.656  1.00 22.600          N  
ATOM  18090  CA  LEU C1198      14.856  57.012 -52.592  1.00 22.760          C  
ATOM  18091  C   LEU C1198      16.341  57.259 -52.398  1.00 23.240          C  
ATOM  18092  O   LEU C1198      17.125  56.308 -52.367  1.00 22.680          O  
ATOM  18093  CB  LEU C1198      14.452  57.358 -54.000  1.00 31.800          C  
ATOM  18094  CG  LEU C1198      13.115  56.903 -54.535  1.00 31.800          C  
ATOM  18095  CD1 LEU C1198      12.968  57.493 -55.919  1.00 31.800          C  
ATOM  18096  CD2 LEU C1198      13.017  55.383 -54.583  1.00 31.800          C  
ATOM  18097  H   LEU C1198      13.566  58.604 -51.952  1.00 27.120          H  
ATOM  18098  HA  LEU C1198      14.677  55.956 -52.416  1.00 27.310          H  
ATOM  18099 1HB  LEU C1198      14.330  58.401 -53.951  1.00 38.160          H  
ATOM  18100 2HB  LEU C1198      15.227  57.146 -54.689  1.00 38.160          H  
ATOM  18101  HG  LEU C1198      12.330  57.297 -53.914  1.00 38.160          H  
ATOM  18102 1HD1 LEU C1198      12.014  57.213 -56.345  1.00 38.160          H  
ATOM  18103 2HD1 LEU C1198      13.024  58.568 -55.856  1.00 38.160          H  
ATOM  18104 3HD1 LEU C1198      13.753  57.134 -56.572  1.00 38.160          H  
ATOM  18105 1HD2 LEU C1198      12.057  55.090 -54.987  1.00 38.160          H  
ATOM  18106 2HD2 LEU C1198      13.801  54.993 -55.210  1.00 38.160          H  
ATOM  18107 3HD2 LEU C1198      13.117  54.974 -53.600  1.00 38.160          H  
ATOM  18108  N   GLU C1199      16.737  58.507 -52.163  1.00 24.360          N  
ATOM  18109  CA  GLU C1199      18.147  58.753 -51.935  1.00 24.940          C  
ATOM  18110  C   GLU C1199      18.645  57.878 -50.789  1.00 24.720          C  
ATOM  18111  O   GLU C1199      19.739  57.330 -50.866  1.00 24.610          O  
ATOM  18112  CB  GLU C1199      18.402  60.229 -51.650  1.00 34.680          C  
ATOM  18113  CG  GLU C1199      19.851  60.610 -51.505  1.00 34.680          C  
ATOM  18114  CD  GLU C1199      20.015  62.084 -51.337  1.00 34.680          C  
ATOM  18115  OE1 GLU C1199      19.020  62.759 -51.208  1.00 34.680          O  
ATOM  18116  OE2 GLU C1199      21.124  62.549 -51.345  1.00 34.680          O  
ATOM  18117  H   GLU C1199      16.098  59.298 -52.237  1.00 29.230          H  
ATOM  18118  HA  GLU C1199      18.702  58.479 -52.828  1.00 29.930          H  
ATOM  18119 1HB  GLU C1199      18.019  60.818 -52.465  1.00 41.620          H  
ATOM  18120 2HB  GLU C1199      17.869  60.529 -50.748  1.00 41.620          H  
ATOM  18121 1HG  GLU C1199      20.279  60.102 -50.640  1.00 41.620          H  
ATOM  18122 2HG  GLU C1199      20.392  60.283 -52.392  1.00 41.620          H  
ATOM  18123  N   GLU C1200      17.860  57.715 -49.710  1.00 24.720          N  
ATOM  18124  CA  GLU C1200      18.314  56.839 -48.632  1.00 24.560          C  
ATOM  18125  C   GLU C1200      18.436  55.395 -49.125  1.00 23.310          C  
ATOM  18126  O   GLU C1200      19.407  54.708 -48.789  1.00 23.180          O  
ATOM  18127  CB  GLU C1200      17.375  56.902 -47.431  1.00 34.450          C  
ATOM  18128  CG  GLU C1200      17.430  58.194 -46.635  1.00 34.450          C  
ATOM  18129  CD  GLU C1200      16.381  58.230 -45.565  1.00 34.450          C  
ATOM  18130  OE1 GLU C1200      15.594  57.305 -45.516  1.00 34.450          O  
ATOM  18131  OE2 GLU C1200      16.365  59.161 -44.796  1.00 34.450          O  
ATOM  18132  H   GLU C1200      16.958  58.185 -49.635  1.00 29.660          H  
ATOM  18133  HA  GLU C1200      19.300  57.173 -48.310  1.00 29.470          H  
ATOM  18134 1HB  GLU C1200      16.348  56.770 -47.779  1.00 41.340          H  
ATOM  18135 2HB  GLU C1200      17.597  56.088 -46.751  1.00 41.340          H  
ATOM  18136 1HG  GLU C1200      18.412  58.264 -46.167  1.00 41.340          H  
ATOM  18137 2HG  GLU C1200      17.322  59.041 -47.300  1.00 41.340          H  
ATOM  18138  N   ALA C1201      17.477  54.957 -49.968  1.00 22.450          N  
ATOM  18139  CA  ALA C1201      17.434  53.609 -50.558  1.00 21.260          C  
ATOM  18140  C   ALA C1201      18.679  53.292 -51.369  1.00 21.170          C  
ATOM  18141  O   ALA C1201      19.099  52.141 -51.453  1.00 20.580          O  
ATOM  18142  CB  ALA C1201      16.239  53.438 -51.460  1.00 30.240          C  
ATOM  18143  H   ALA C1201      16.681  55.582 -50.144  1.00 26.940          H  
ATOM  18144  HA  ALA C1201      17.370  52.892 -49.739  1.00 25.510          H  
ATOM  18145 1HB  ALA C1201      16.260  52.452 -51.826  1.00 36.290          H  
ATOM  18146 2HB  ALA C1201      15.331  53.624 -50.894  1.00 36.290          H  
ATOM  18147 3HB  ALA C1201      16.286  54.111 -52.289  1.00 36.290          H  
ATOM  18148  N   LEU C1202      19.325  54.293 -51.928  1.00 21.870          N  
ATOM  18149  CA  LEU C1202      20.517  54.000 -52.703  1.00 22.000          C  
ATOM  18150  C   LEU C1202      21.559  53.176 -51.946  1.00 22.500          C  
ATOM  18151  O   LEU C1202      22.197  52.302 -52.548  1.00 22.330          O  
ATOM  18152  CB  LEU C1202      21.184  55.304 -53.156  1.00 30.750          C  
ATOM  18153  CG  LEU C1202      20.542  56.075 -54.281  1.00 30.750          C  
ATOM  18154  CD1 LEU C1202      21.221  57.417 -54.424  1.00 30.750          C  
ATOM  18155  CD2 LEU C1202      20.708  55.276 -55.600  1.00 30.750          C  
ATOM  18156  H   LEU C1202      18.926  55.243 -51.890  1.00 26.240          H  
ATOM  18157  HA  LEU C1202      20.213  53.426 -53.565  1.00 26.400          H  
ATOM  18158 1HB  LEU C1202      21.184  55.968 -52.301  1.00 36.900          H  
ATOM  18159 2HB  LEU C1202      22.179  55.132 -53.391  1.00 36.900          H  
ATOM  18160  HG  LEU C1202      19.506  56.247 -54.058  1.00 36.900          H  
ATOM  18161 1HD1 LEU C1202      20.749  57.973 -55.242  1.00 36.900          H  
ATOM  18162 2HD1 LEU C1202      21.113  57.977 -53.493  1.00 36.900          H  
ATOM  18163 3HD1 LEU C1202      22.277  57.272 -54.644  1.00 36.900          H  
ATOM  18164 1HD2 LEU C1202      20.280  55.834 -56.409  1.00 36.900          H  
ATOM  18165 2HD2 LEU C1202      21.763  55.126 -55.801  1.00 36.900          H  
ATOM  18166 3HD2 LEU C1202      20.213  54.310 -55.545  1.00 36.900          H  
ATOM  18167  N   ARG C1203      21.669  53.369 -50.627  1.00 23.180          N  
ATOM  18168  CA  ARG C1203      22.672  52.710 -49.799  1.00 23.760          C  
ATOM  18169  C   ARG C1203      22.618  51.188 -49.819  1.00 22.920          C  
ATOM  18170  O   ARG C1203      23.575  50.541 -49.384  1.00 23.100          O  
ATOM  18171  CB  ARG C1203      22.526  53.082 -48.341  1.00 33.030          C  
ATOM  18172  CG  ARG C1203      21.320  52.454 -47.645  1.00 33.030          C  
ATOM  18173  CD  ARG C1203      21.107  52.990 -46.290  1.00 33.030          C  
ATOM  18174  NE  ARG C1203      20.046  52.282 -45.587  1.00 33.030          N  
ATOM  18175  CZ  ARG C1203      18.723  52.483 -45.742  1.00 33.030          C  
ATOM  18176  NH1 ARG C1203      18.283  53.359 -46.613  1.00 33.030          N  
ATOM  18177  NH2 ARG C1203      17.867  51.788 -45.005  1.00 33.030          N  
ATOM  18178  H   ARG C1203      21.065  54.051 -50.150  1.00 27.820          H  
ATOM  18179  HA  ARG C1203      23.654  53.031 -50.148  1.00 28.510          H  
ATOM  18180 1HB  ARG C1203      23.412  52.743 -47.816  1.00 39.640          H  
ATOM  18181 2HB  ARG C1203      22.470  54.168 -48.230  1.00 39.640          H  
ATOM  18182 1HG  ARG C1203      20.429  52.579 -48.244  1.00 39.640          H  
ATOM  18183 2HG  ARG C1203      21.508  51.416 -47.528  1.00 39.640          H  
ATOM  18184 1HD  ARG C1203      22.020  52.861 -45.718  1.00 39.640          H  
ATOM  18185 2HD  ARG C1203      20.857  54.053 -46.337  1.00 39.640          H  
ATOM  18186  HE  ARG C1203      20.332  51.601 -44.899  1.00 39.640          H  
ATOM  18187 1HH1 ARG C1203      18.949  53.892 -47.200  1.00 39.640          H  
ATOM  18188 2HH1 ARG C1203      17.292  53.527 -46.724  1.00 39.640          H  
ATOM  18189 1HH2 ARG C1203      18.209  51.114 -44.332  1.00 39.640          H  
ATOM  18190 2HH2 ARG C1203      16.875  51.932 -45.112  1.00 39.640          H  
ATOM  18191  N   ILE C1204      21.524  50.576 -50.308  1.00 22.020          N  
ATOM  18192  CA  ILE C1204      21.426  49.120 -50.226  1.00 21.170          C  
ATOM  18193  C   ILE C1204      22.700  48.492 -50.810  1.00 20.590          C  
ATOM  18194  O   ILE C1204      23.155  47.456 -50.316  1.00 20.410          O  
ATOM  18195  CB  ILE C1204      20.212  48.512 -50.998  1.00 29.980          C  
ATOM  18196  CG1 ILE C1204      18.795  49.035 -50.502  1.00 29.980          C  
ATOM  18197  CG2 ILE C1204      20.229  46.978 -50.796  1.00 29.980          C  
ATOM  18198  CD1 ILE C1204      18.428  48.850 -49.087  1.00 29.980          C  
ATOM  18199  H   ILE C1204      20.761  51.139 -50.705  1.00 26.420          H  
ATOM  18200  HA  ILE C1204      21.346  48.826 -49.192  1.00 25.400          H  
ATOM  18201  HB  ILE C1204      20.286  48.746 -52.053  1.00 35.970          H  
ATOM  18202 1HG1 ILE C1204      18.732  50.057 -50.696  1.00 35.970          H  
ATOM  18203 2HG1 ILE C1204      18.040  48.525 -51.098  1.00 35.970          H  
ATOM  18204 1HG2 ILE C1204      19.404  46.565 -51.306  1.00 35.970          H  
ATOM  18205 2HG2 ILE C1204      21.133  46.528 -51.173  1.00 35.970          H  
ATOM  18206 3HG2 ILE C1204      20.151  46.740 -49.738  1.00 35.970          H  
ATOM  18207 1HD1 ILE C1204      17.433  49.259 -48.928  1.00 35.970          H  
ATOM  18208 2HD1 ILE C1204      18.426  47.805 -48.815  1.00 35.970          H  
ATOM  18209 3HD1 ILE C1204      19.130  49.388 -48.482  1.00 35.970          H  
ATOM  18210  N   VAL C1205      23.218  49.036 -51.923  1.00 20.370          N  
ATOM  18211  CA  VAL C1205      24.439  48.483 -52.502  1.00 19.970          C  
ATOM  18212  C   VAL C1205      25.474  49.581 -52.798  1.00 21.030          C  
ATOM  18213  O   VAL C1205      25.272  50.372 -53.719  1.00 21.090          O  
ATOM  18214  CB  VAL C1205      24.093  47.726 -53.807  1.00 28.120          C  
ATOM  18215  CG1 VAL C1205      25.331  47.148 -54.426  1.00 28.120          C  
ATOM  18216  CG2 VAL C1205      23.082  46.621 -53.522  1.00 28.120          C  
ATOM  18217  H   VAL C1205      22.810  49.905 -52.288  1.00 24.440          H  
ATOM  18218  HA  VAL C1205      24.875  47.783 -51.789  1.00 23.960          H  
ATOM  18219  HB  VAL C1205      23.662  48.420 -54.506  1.00 33.740          H  
ATOM  18220 1HG1 VAL C1205      25.053  46.651 -55.326  1.00 33.740          H  
ATOM  18221 2HG1 VAL C1205      26.038  47.910 -54.648  1.00 33.740          H  
ATOM  18222 3HG1 VAL C1205      25.782  46.434 -53.741  1.00 33.740          H  
ATOM  18223 1HG2 VAL C1205      22.827  46.095 -54.431  1.00 33.740          H  
ATOM  18224 2HG2 VAL C1205      23.501  45.914 -52.807  1.00 33.740          H  
ATOM  18225 3HG2 VAL C1205      22.198  47.052 -53.114  1.00 33.740          H  
ATOM  18226  N   LYS C1206      26.625  49.586 -52.109  1.00 21.940          N  
ATOM  18227  CA  LYS C1206      27.605  50.656 -52.367  1.00 23.010          C  
ATOM  18228  C   LYS C1206      28.079  50.669 -53.825  1.00 23.350          C  
ATOM  18229  O   LYS C1206      28.165  51.726 -54.446  1.00 23.800          O  
ATOM  18230  CB  LYS C1206      28.806  50.568 -51.417  1.00 31.790          C  
ATOM  18231  CG  LYS C1206      29.862  51.701 -51.602  1.00 31.790          C  
ATOM  18232  CD  LYS C1206      30.988  51.625 -50.530  1.00 31.790          C  
ATOM  18233  CE  LYS C1206      32.153  52.598 -50.807  1.00 31.790          C  
ATOM  18234  NZ  LYS C1206      31.791  54.043 -50.579  1.00 31.790          N  
ATOM  18235  H   LYS C1206      26.783  48.906 -51.368  1.00 26.330          H  
ATOM  18236  HA  LYS C1206      27.113  51.611 -52.175  1.00 27.610          H  
ATOM  18237 1HB  LYS C1206      28.448  50.623 -50.387  1.00 38.140          H  
ATOM  18238 2HB  LYS C1206      29.305  49.610 -51.536  1.00 38.140          H  
ATOM  18239 1HG  LYS C1206      30.309  51.631 -52.596  1.00 38.140          H  
ATOM  18240 2HG  LYS C1206      29.353  52.664 -51.518  1.00 38.140          H  
ATOM  18241 1HD  LYS C1206      30.562  51.894 -49.565  1.00 38.140          H  
ATOM  18242 2HD  LYS C1206      31.369  50.608 -50.464  1.00 38.140          H  
ATOM  18243 1HE  LYS C1206      32.990  52.340 -50.162  1.00 38.140          H  
ATOM  18244 2HE  LYS C1206      32.457  52.478 -51.847  1.00 38.140          H  
ATOM  18245 1HZ  LYS C1206      32.582  54.624 -50.782  1.00 38.140          H  
ATOM  18246 2HZ  LYS C1206      31.024  54.307 -51.169  1.00 38.140          H  
ATOM  18247 3HZ  LYS C1206      31.511  54.231 -49.606  1.00 38.140          H  
ATOM  18248  N   ALA C1207      28.375  49.498 -54.396  1.00 23.180          N  
ATOM  18249  CA  ALA C1207      28.862  49.451 -55.777  1.00 23.580          C  
ATOM  18250  C   ALA C1207      27.879  50.083 -56.765  1.00 23.030          C  
ATOM  18251  O   ALA C1207      28.280  50.762 -57.716  1.00 23.620          O  
ATOM  18252  CB  ALA C1207      29.126  48.017 -56.187  1.00 32.850          C  
ATOM  18253  H   ALA C1207      28.317  48.655 -53.841  1.00 27.820          H  
ATOM  18254  HA  ALA C1207      29.794  50.020 -55.820  1.00 28.300          H  
ATOM  18255 1HB  ALA C1207      29.518  48.003 -57.200  1.00 39.420          H  
ATOM  18256 2HB  ALA C1207      29.851  47.571 -55.509  1.00 39.420          H  
ATOM  18257 3HB  ALA C1207      28.198  47.452 -56.147  1.00 39.420          H  
ATOM  18258  N   PHE C1208      26.584  49.872 -56.527  1.00 21.960          N  
ATOM  18259  CA  PHE C1208      25.539  50.423 -57.370  1.00 21.310          C  
ATOM  18260  C   PHE C1208      25.688  51.932 -57.389  1.00 21.760          C  
ATOM  18261  O   PHE C1208      25.691  52.573 -58.444  1.00 21.980          O  
ATOM  18262  CB  PHE C1208      24.162  50.079 -56.781  1.00 30.090          C  
ATOM  18263  CG  PHE C1208      23.000  50.650 -57.478  1.00 30.090          C  
ATOM  18264  CD1 PHE C1208      22.294  49.915 -58.395  1.00 30.090          C  
ATOM  18265  CD2 PHE C1208      22.603  51.966 -57.226  1.00 30.090          C  
ATOM  18266  CE1 PHE C1208      21.225  50.478 -59.025  1.00 30.090          C  
ATOM  18267  CE2 PHE C1208      21.561  52.505 -57.870  1.00 30.090          C  
ATOM  18268  CZ  PHE C1208      20.881  51.770 -58.761  1.00 30.090          C  
ATOM  18269  H   PHE C1208      26.313  49.331 -55.721  1.00 26.350          H  
ATOM  18270  HA  PHE C1208      25.637  50.027 -58.380  1.00 25.570          H  
ATOM  18271 1HB  PHE C1208      24.042  49.008 -56.762  1.00 36.110          H  
ATOM  18272 2HB  PHE C1208      24.110  50.421 -55.768  1.00 36.110          H  
ATOM  18273  HD1 PHE C1208      22.578  48.882 -58.603  1.00 36.110          H  
ATOM  18274  HD2 PHE C1208      23.141  52.568 -56.502  1.00 36.110          H  
ATOM  18275  HE1 PHE C1208      20.645  49.902 -59.730  1.00 36.110          H  
ATOM  18276  HE2 PHE C1208      21.261  53.525 -57.671  1.00 36.110          H  
ATOM  18277  HZ  PHE C1208      20.054  52.210 -59.251  1.00 36.110          H  
ATOM  18278  N   VAL C1209      25.788  52.476 -56.175  1.00 21.950          N  
ATOM  18279  CA  VAL C1209      25.852  53.899 -55.897  1.00 22.400          C  
ATOM  18280  C   VAL C1209      27.100  54.623 -56.378  1.00 23.630          C  
ATOM  18281  O   VAL C1209      26.991  55.742 -56.889  1.00 24.030          O  
ATOM  18282  CB  VAL C1209      25.711  54.121 -54.383  1.00 31.180          C  
ATOM  18283  CG1 VAL C1209      25.914  55.602 -54.008  1.00 31.180          C  
ATOM  18284  CG2 VAL C1209      24.390  53.646 -53.988  1.00 31.180          C  
ATOM  18285  H   VAL C1209      25.766  51.825 -55.380  1.00 26.340          H  
ATOM  18286  HA  VAL C1209      24.994  54.360 -56.384  1.00 26.880          H  
ATOM  18287  HB  VAL C1209      26.474  53.551 -53.855  1.00 37.420          H  
ATOM  18288 1HG1 VAL C1209      25.801  55.714 -52.927  1.00 37.420          H  
ATOM  18289 2HG1 VAL C1209      26.909  55.945 -54.290  1.00 37.420          H  
ATOM  18290 3HG1 VAL C1209      25.167  56.212 -54.518  1.00 37.420          H  
ATOM  18291 1HG2 VAL C1209      24.265  53.784 -52.913  1.00 37.420          H  
ATOM  18292 2HG2 VAL C1209      23.667  54.207 -54.533  1.00 37.420          H  
ATOM  18293 3HG2 VAL C1209      24.267  52.598 -54.224  1.00 37.420          H  
ATOM  18294  N   THR C1210      28.280  54.043 -56.166  1.00 24.290          N  
ATOM  18295  CA  THR C1210      29.496  54.753 -56.538  1.00 25.520          C  
ATOM  18296  C   THR C1210      29.891  54.616 -58.004  1.00 25.840          C  
ATOM  18297  O   THR C1210      30.631  55.460 -58.516  1.00 26.640          O  
ATOM  18298  CB  THR C1210      30.675  54.316 -55.652  1.00 35.240          C  
ATOM  18299  OG1 THR C1210      30.956  52.925 -55.855  1.00 35.240          O  
ATOM  18300  CG2 THR C1210      30.295  54.533 -54.195  1.00 35.240          C  
ATOM  18301  H   THR C1210      28.329  53.124 -55.713  1.00 29.150          H  
ATOM  18302  HA  THR C1210      29.325  55.811 -56.351  1.00 30.620          H  
ATOM  18303  HB  THR C1210      31.558  54.903 -55.900  1.00 42.280          H  
ATOM  18304  HG1 THR C1210      31.778  52.694 -55.411  1.00 42.280          H  
ATOM  18305 1HG2 THR C1210      31.122  54.229 -53.562  1.00 42.280          H  
ATOM  18306 2HG2 THR C1210      30.079  55.588 -54.033  1.00 42.280          H  
ATOM  18307 3HG2 THR C1210      29.415  53.944 -53.947  1.00 42.280          H  
ATOM  18308  N   THR C1211      29.388  53.609 -58.711  1.00 25.310          N  
ATOM  18309  CA  THR C1211      29.716  53.488 -60.123  1.00 25.770          C  
ATOM  18310  C   THR C1211      29.219  54.759 -60.861  1.00 25.870          C  
ATOM  18311  O   THR C1211      28.062  55.143 -60.703  1.00 26.240          O  
ATOM  18312  CB  THR C1211      29.069  52.225 -60.734  1.00 35.890          C  
ATOM  18313  OG1 THR C1211      29.535  51.061 -60.043  1.00 35.890          O  
ATOM  18314  CG2 THR C1211      29.443  52.099 -62.189  1.00 35.890          C  
ATOM  18315  H   THR C1211      28.835  52.886 -58.248  1.00 30.370          H  
ATOM  18316  HA  THR C1211      30.786  53.369 -60.207  1.00 30.920          H  
ATOM  18317  HB  THR C1211      27.983  52.287 -60.633  1.00 43.070          H  
ATOM  18318  HG1 THR C1211      29.132  51.027 -59.152  1.00 43.070          H  
ATOM  18319 1HG2 THR C1211      28.988  51.213 -62.605  1.00 43.070          H  
ATOM  18320 2HG2 THR C1211      29.093  52.968 -62.721  1.00 43.070          H  
ATOM  18321 3HG2 THR C1211      30.519  52.027 -62.283  1.00 43.070          H  
ATOM  18322  N   PRO C1212      30.046  55.445 -61.680  1.00 25.600          N  
ATOM  18323  CA  PRO C1212      29.658  56.625 -62.441  1.00 25.780          C  
ATOM  18324  C   PRO C1212      28.476  56.313 -63.342  1.00 25.860          C  
ATOM  18325  O   PRO C1212      28.470  55.250 -63.954  1.00 25.730          O  
ATOM  18326  CB  PRO C1212      30.919  56.916 -63.268  1.00 38.670          C  
ATOM  18327  CG  PRO C1212      32.053  56.343 -62.448  1.00 38.670          C  
ATOM  18328  CD  PRO C1212      31.482  55.099 -61.797  1.00 38.670          C  
ATOM  18329  HA  PRO C1212      29.425  57.447 -61.749  1.00 30.940          H  
ATOM  18330 1HB  PRO C1212      30.834  56.449 -64.263  1.00 46.400          H  
ATOM  18331 2HB  PRO C1212      31.020  57.999 -63.431  1.00 46.400          H  
ATOM  18332 1HG  PRO C1212      32.913  56.122 -63.097  1.00 46.400          H  
ATOM  18333 2HG  PRO C1212      32.395  57.084 -61.709  1.00 46.400          H  
ATOM  18334 1HD  PRO C1212      31.630  54.215 -62.429  1.00 46.400          H  
ATOM  18335 2HD  PRO C1212      31.960  55.015 -60.807  1.00 46.400          H  
ATOM  18336  N   TRP C1213      27.551  57.265 -63.485  1.00 26.140          N  
ATOM  18337  CA  TRP C1213      26.325  57.155 -64.293  1.00 26.270          C  
ATOM  18338  C   TRP C1213      26.516  56.386 -65.613  1.00 27.130          C  
ATOM  18339  O   TRP C1213      25.733  55.485 -65.948  1.00 27.230          O  
ATOM  18340  CB  TRP C1213      25.798  58.556 -64.597  1.00 36.730          C  
ATOM  18341  CG  TRP C1213      24.465  58.591 -65.272  1.00 36.730          C  
ATOM  18342  CD1 TRP C1213      24.218  58.751 -66.598  1.00 36.730          C  
ATOM  18343  CD2 TRP C1213      23.167  58.499 -64.630  1.00 36.730          C  
ATOM  18344  NE1 TRP C1213      22.864  58.760 -66.828  1.00 36.730          N  
ATOM  18345  CE2 TRP C1213      22.209  58.609 -65.635  1.00 36.730          C  
ATOM  18346  CE3 TRP C1213      22.750  58.336 -63.299  1.00 36.730          C  
ATOM  18347  CZ2 TRP C1213      20.856  58.562 -65.363  1.00 36.730          C  
ATOM  18348  CZ3 TRP C1213      21.392  58.286 -63.031  1.00 36.730          C  
ATOM  18349  CH2 TRP C1213      20.471  58.397 -64.039  1.00 36.730          C  
ATOM  18350  H   TRP C1213      27.678  58.115 -62.950  1.00 31.370          H  
ATOM  18351  HA  TRP C1213      25.573  56.643 -63.697  1.00 31.520          H  
ATOM  18352 1HB  TRP C1213      25.723  59.122 -63.671  1.00 44.070          H  
ATOM  18353 2HB  TRP C1213      26.508  59.078 -65.237  1.00 44.070          H  
ATOM  18354  HD1 TRP C1213      24.982  58.860 -67.366  1.00 44.070          H  
ATOM  18355  HE1 TRP C1213      22.421  58.866 -67.730  1.00 44.070          H  
ATOM  18356  HE3 TRP C1213      23.473  58.243 -62.494  1.00 44.070          H  
ATOM  18357  HZ2 TRP C1213      20.105  58.645 -66.147  1.00 44.070          H  
ATOM  18358  HZ3 TRP C1213      21.080  58.148 -61.999  1.00 44.070          H  
ATOM  18359  HH2 TRP C1213      19.416  58.347 -63.808  1.00 44.070          H  
ATOM  18360  N   SER C1214      27.530  56.774 -66.396  1.00 27.630          N  
ATOM  18361  CA  SER C1214      27.769  56.195 -67.723  1.00 27.840          C  
ATOM  18362  C   SER C1214      28.091  54.692 -67.702  1.00 27.570          C  
ATOM  18363  O   SER C1214      27.960  53.999 -68.722  1.00 28.180          O  
ATOM  18364  CB  SER C1214      28.902  56.938 -68.401  1.00 38.890          C  
ATOM  18365  OG  SER C1214      30.115  56.717 -67.735  1.00 38.890          O  
ATOM  18366  H   SER C1214      28.156  57.498 -66.072  1.00 33.160          H  
ATOM  18367  HA  SER C1214      26.862  56.336 -68.310  1.00 33.410          H  
ATOM  18368 1HB  SER C1214      28.984  56.606 -69.435  1.00 46.670          H  
ATOM  18369 2HB  SER C1214      28.679  58.003 -68.414  1.00 46.670          H  
ATOM  18370  HG  SER C1214      30.787  57.179 -68.248  1.00 46.670          H  
ATOM  18371  N   LYS C1215      28.500  54.184 -66.543  1.00 26.690          N  
ATOM  18372  CA  LYS C1215      28.811  52.779 -66.353  1.00 26.360          C  
ATOM  18373  C   LYS C1215      27.706  52.132 -65.526  1.00 25.860          C  
ATOM  18374  O   LYS C1215      27.361  50.964 -65.741  1.00 25.870          O  
ATOM  18375  CB  LYS C1215      30.168  52.609 -65.673  1.00 37.040          C  
ATOM  18376  CG  LYS C1215      31.353  53.038 -66.518  1.00 37.040          C  
ATOM  18377  CD  LYS C1215      32.673  52.811 -65.781  1.00 37.040          C  
ATOM  18378  CE  LYS C1215      33.868  53.230 -66.634  1.00 37.040          C  
ATOM  18379  NZ  LYS C1215      35.163  53.046 -65.912  1.00 37.040          N  
ATOM  18380  H   LYS C1215      28.576  54.807 -65.744  1.00 32.030          H  
ATOM  18381  HA  LYS C1215      28.839  52.288 -67.324  1.00 31.630          H  
ATOM  18382 1HB  LYS C1215      30.190  53.230 -64.780  1.00 44.440          H  
ATOM  18383 2HB  LYS C1215      30.304  51.574 -65.364  1.00 44.440          H  
ATOM  18384 1HG  LYS C1215      31.352  52.472 -67.449  1.00 44.440          H  
ATOM  18385 2HG  LYS C1215      31.251  54.098 -66.758  1.00 44.440          H  
ATOM  18386 1HD  LYS C1215      32.672  53.394 -64.856  1.00 44.440          H  
ATOM  18387 2HD  LYS C1215      32.774  51.756 -65.524  1.00 44.440          H  
ATOM  18388 1HE  LYS C1215      33.885  52.632 -67.543  1.00 44.440          H  
ATOM  18389 2HE  LYS C1215      33.762  54.281 -66.903  1.00 44.440          H  
ATOM  18390 1HZ  LYS C1215      35.926  53.335 -66.510  1.00 44.440          H  
ATOM  18391 2HZ  LYS C1215      35.166  53.606 -65.071  1.00 44.440          H  
ATOM  18392 3HZ  LYS C1215      35.279  52.072 -65.667  1.00 44.440          H  
ATOM  18393  N   ALA C1216      27.147  52.911 -64.589  1.00 25.510          N  
ATOM  18394  CA  ALA C1216      26.113  52.487 -63.653  1.00 25.040          C  
ATOM  18395  C   ALA C1216      24.897  52.032 -64.408  1.00 25.570          C  
ATOM  18396  O   ALA C1216      24.225  51.081 -64.018  1.00 25.290          O  
ATOM  18397  CB  ALA C1216      25.745  53.598 -62.700  1.00 35.240          C  
ATOM  18398  H   ALA C1216      27.502  53.855 -64.497  1.00 30.610          H  
ATOM  18399  HA  ALA C1216      26.499  51.659 -63.073  1.00 30.050          H  
ATOM  18400 1HB  ALA C1216      24.992  53.236 -62.004  1.00 42.290          H  
ATOM  18401 2HB  ALA C1216      26.619  53.906 -62.160  1.00 42.290          H  
ATOM  18402 3HB  ALA C1216      25.357  54.427 -63.262  1.00 42.290          H  
ATOM  18403  N   GLN C1217      24.642  52.656 -65.555  1.00 26.420          N  
ATOM  18404  CA  GLN C1217      23.494  52.294 -66.364  1.00 27.070          C  
ATOM  18405  C   GLN C1217      23.505  50.808 -66.760  1.00 27.210          C  
ATOM  18406  O   GLN C1217      22.446  50.246 -67.064  1.00 27.390          O  
ATOM  18407  CB  GLN C1217      23.431  53.169 -67.625  1.00 37.640          C  
ATOM  18408  CG  GLN C1217      24.482  52.894 -68.669  1.00 37.640          C  
ATOM  18409  CD  GLN C1217      24.390  53.850 -69.832  1.00 37.640          C  
ATOM  18410  OE1 GLN C1217      23.292  54.079 -70.355  1.00 37.640          O  
ATOM  18411  NE2 GLN C1217      25.518  54.415 -70.254  1.00 37.640          N  
ATOM  18412  H   GLN C1217      25.207  53.471 -65.815  1.00 31.700          H  
ATOM  18413  HA  GLN C1217      22.603  52.478 -65.775  1.00 32.480          H  
ATOM  18414 1HB  GLN C1217      22.448  53.090 -68.083  1.00 45.170          H  
ATOM  18415 2HB  GLN C1217      23.586  54.206 -67.340  1.00 45.170          H  
ATOM  18416 1HG  GLN C1217      25.478  52.959 -68.228  1.00 45.170          H  
ATOM  18417 2HG  GLN C1217      24.301  51.913 -69.067  1.00 45.170          H  
ATOM  18418 1HE2 GLN C1217      25.500  55.056 -71.021  1.00 45.170          H  
ATOM  18419 2HE2 GLN C1217      26.407  54.203 -69.790  1.00 45.170          H  
ATOM  18420  N   ARG C1218      24.691  50.171 -66.745  1.00 27.160          N  
ATOM  18421  CA  ARG C1218      24.831  48.758 -67.070  1.00 27.400          C  
ATOM  18422  C   ARG C1218      25.163  47.970 -65.793  1.00 26.790          C  
ATOM  18423  O   ARG C1218      24.680  46.849 -65.587  1.00 26.990          O  
ATOM  18424  CB  ARG C1218      25.949  48.538 -68.078  1.00 38.260          C  
ATOM  18425  CG  ARG C1218      25.698  49.124 -69.455  1.00 38.260          C  
ATOM  18426  CD  ARG C1218      26.814  48.849 -70.395  1.00 38.260          C  
ATOM  18427  NE  ARG C1218      26.579  49.458 -71.704  1.00 38.260          N  
ATOM  18428  CZ  ARG C1218      26.905  50.735 -72.042  1.00 38.260          C  
ATOM  18429  NH1 ARG C1218      27.483  51.541 -71.167  1.00 38.260          N  
ATOM  18430  NH2 ARG C1218      26.643  51.174 -73.262  1.00 38.260          N  
ATOM  18431  H   ARG C1218      25.525  50.684 -66.467  1.00 32.590          H  
ATOM  18432  HA  ARG C1218      23.892  48.393 -67.485  1.00 32.880          H  
ATOM  18433 1HB  ARG C1218      26.865  48.989 -67.695  1.00 45.920          H  
ATOM  18434 2HB  ARG C1218      26.133  47.469 -68.189  1.00 45.920          H  
ATOM  18435 1HG  ARG C1218      24.775  48.720 -69.866  1.00 45.920          H  
ATOM  18436 2HG  ARG C1218      25.616  50.188 -69.363  1.00 45.920          H  
ATOM  18437 1HD  ARG C1218      27.749  49.230 -69.990  1.00 45.920          H  
ATOM  18438 2HD  ARG C1218      26.902  47.770 -70.537  1.00 45.920          H  
ATOM  18439  HE  ARG C1218      26.142  48.881 -72.413  1.00 45.920          H  
ATOM  18440 1HH1 ARG C1218      27.687  51.221 -70.233  1.00 45.920          H  
ATOM  18441 2HH1 ARG C1218      27.732  52.485 -71.431  1.00 45.920          H  
ATOM  18442 1HH2 ARG C1218      26.203  50.563 -73.937  1.00 45.920          H  
ATOM  18443 2HH2 ARG C1218      26.882  52.120 -73.523  1.00 45.920          H  
ATOM  18444  N   HIS C1219      25.968  48.572 -64.908  1.00 26.090          N  
ATOM  18445  CA  HIS C1219      26.386  47.899 -63.683  1.00 25.500          C  
ATOM  18446  C   HIS C1219      25.164  47.605 -62.824  1.00 25.320          C  
ATOM  18447  O   HIS C1219      25.096  46.574 -62.158  1.00 25.120          O  
ATOM  18448  CB  HIS C1219      27.424  48.716 -62.911  1.00 35.940          C  
ATOM  18449  CG  HIS C1219      28.108  47.949 -61.813  1.00 35.940          C  
ATOM  18450  ND1 HIS C1219      28.952  46.863 -62.070  1.00 35.940          N  
ATOM  18451  CD2 HIS C1219      28.101  48.105 -60.469  1.00 35.940          C  
ATOM  18452  CE1 HIS C1219      29.415  46.398 -60.923  1.00 35.940          C  
ATOM  18453  NE2 HIS C1219      28.919  47.128 -59.949  1.00 35.940          N  
ATOM  18454  H   HIS C1219      26.347  49.495 -65.113  1.00 31.310          H  
ATOM  18455  HA  HIS C1219      26.839  46.945 -63.933  1.00 30.600          H  
ATOM  18456 1HB  HIS C1219      28.174  49.105 -63.601  1.00 43.120          H  
ATOM  18457 2HB  HIS C1219      26.934  49.560 -62.448  1.00 43.120          H  
ATOM  18458  HD2 HIS C1219      27.553  48.863 -59.904  1.00 43.120          H  
ATOM  18459  HE1 HIS C1219      30.093  45.554 -60.801  1.00 43.120          H  
ATOM  18460  HE2 HIS C1219      29.110  46.990 -58.971  1.00 43.120          H  
ATOM  18461  N   GLN C1220      24.160  48.488 -62.868  1.00 25.450          N  
ATOM  18462  CA  GLN C1220      22.935  48.296 -62.113  1.00 25.340          C  
ATOM  18463  C   GLN C1220      22.226  46.995 -62.482  1.00 25.280          C  
ATOM  18464  O   GLN C1220      21.474  46.458 -61.668  1.00 25.220          O  
ATOM  18465  CB  GLN C1220      21.964  49.458 -62.356  1.00 35.520          C  
ATOM  18466  CG  GLN C1220      21.377  49.534 -63.765  1.00 35.520          C  
ATOM  18467  CD  GLN C1220      20.509  50.749 -63.951  1.00 35.520          C  
ATOM  18468  OE1 GLN C1220      19.971  51.272 -62.969  1.00 35.520          O  
ATOM  18469  NE2 GLN C1220      20.338  51.187 -65.195  1.00 35.520          N  
ATOM  18470  H   GLN C1220      24.265  49.347 -63.414  1.00 30.540          H  
ATOM  18471  HA  GLN C1220      23.187  48.262 -61.054  1.00 30.410          H  
ATOM  18472 1HB  GLN C1220      21.121  49.346 -61.707  1.00 42.620          H  
ATOM  18473 2HB  GLN C1220      22.451  50.410 -62.126  1.00 42.620          H  
ATOM  18474 1HG  GLN C1220      22.180  49.563 -64.491  1.00 42.620          H  
ATOM  18475 2HG  GLN C1220      20.747  48.666 -63.939  1.00 42.620          H  
ATOM  18476 1HE2 GLN C1220      19.752  51.978 -65.370  1.00 42.620          H  
ATOM  18477 2HE2 GLN C1220      20.818  50.721 -65.974  1.00 42.620          H  
ATOM  18478  N   ARG C1221      22.447  46.482 -63.707  1.00 25.340          N  
ATOM  18479  CA  ARG C1221      21.806  45.255 -64.120  1.00 25.350          C  
ATOM  18480  C   ARG C1221      22.587  44.169 -63.433  1.00 24.690          C  
ATOM  18481  O   ARG C1221      22.027  43.308 -62.764  1.00 24.480          O  
ATOM  18482  CB  ARG C1221      21.870  45.078 -65.627  1.00 35.490          C  
ATOM  18483  CG  ARG C1221      21.042  46.076 -66.422  1.00 35.490          C  
ATOM  18484  CD  ARG C1221      21.227  45.895 -67.882  1.00 35.490          C  
ATOM  18485  NE  ARG C1221      20.464  46.872 -68.654  1.00 35.490          N  
ATOM  18486  CZ  ARG C1221      20.516  47.016 -69.999  1.00 35.490          C  
ATOM  18487  NH1 ARG C1221      21.296  46.239 -70.727  1.00 35.490          N  
ATOM  18488  NH2 ARG C1221      19.777  47.943 -70.588  1.00 35.490          N  
ATOM  18489  H   ARG C1221      23.110  46.920 -64.345  1.00 30.410          H  
ATOM  18490  HA  ARG C1221      20.770  45.240 -63.781  1.00 30.420          H  
ATOM  18491 1HB  ARG C1221      22.897  45.157 -65.965  1.00 42.580          H  
ATOM  18492 2HB  ARG C1221      21.522  44.079 -65.886  1.00 42.580          H  
ATOM  18493 1HG  ARG C1221      19.988  45.952 -66.184  1.00 42.580          H  
ATOM  18494 2HG  ARG C1221      21.359  47.090 -66.165  1.00 42.580          H  
ATOM  18495 1HD  ARG C1221      22.286  46.022 -68.118  1.00 42.580          H  
ATOM  18496 2HD  ARG C1221      20.902  44.896 -68.168  1.00 42.580          H  
ATOM  18497  HE  ARG C1221      19.850  47.495 -68.141  1.00 42.580          H  
ATOM  18498 1HH1 ARG C1221      21.862  45.529 -70.289  1.00 42.580          H  
ATOM  18499 2HH1 ARG C1221      21.328  46.353 -71.732  1.00 42.580          H  
ATOM  18500 1HH2 ARG C1221      19.180  48.540 -70.033  1.00 42.580          H  
ATOM  18501 2HH2 ARG C1221      19.808  48.056 -71.591  1.00 42.580          H  
ATOM  18502  N   ARG C1222      23.914  44.279 -63.478  1.00 24.390          N  
ATOM  18503  CA  ARG C1222      24.746  43.268 -62.838  1.00 23.800          C  
ATOM  18504  C   ARG C1222      24.398  43.153 -61.359  1.00 22.990          C  
ATOM  18505  O   ARG C1222      24.333  42.041 -60.830  1.00 22.420          O  
ATOM  18506  CB  ARG C1222      26.231  43.566 -63.017  1.00 33.560          C  
ATOM  18507  CG  ARG C1222      26.783  43.292 -64.424  1.00 33.560          C  
ATOM  18508  CD  ARG C1222      28.280  43.342 -64.438  1.00 33.560          C  
ATOM  18509  NE  ARG C1222      28.790  44.719 -64.350  1.00 33.560          N  
ATOM  18510  CZ  ARG C1222      29.087  45.514 -65.397  1.00 33.560          C  
ATOM  18511  NH1 ARG C1222      28.983  45.101 -66.652  1.00 33.560          N  
ATOM  18512  NH2 ARG C1222      29.495  46.725 -65.116  1.00 33.560          N  
ATOM  18513  H   ARG C1222      24.321  45.043 -64.027  1.00 29.270          H  
ATOM  18514  HA  ARG C1222      24.542  42.309 -63.311  1.00 28.560          H  
ATOM  18515 1HB  ARG C1222      26.435  44.602 -62.781  1.00 40.270          H  
ATOM  18516 2HB  ARG C1222      26.801  42.961 -62.313  1.00 40.270          H  
ATOM  18517 1HG  ARG C1222      26.457  42.310 -64.762  1.00 40.270          H  
ATOM  18518 2HG  ARG C1222      26.407  44.059 -65.106  1.00 40.270          H  
ATOM  18519 1HD  ARG C1222      28.659  42.792 -63.577  1.00 40.270          H  
ATOM  18520 2HD  ARG C1222      28.661  42.881 -65.344  1.00 40.270          H  
ATOM  18521  HE  ARG C1222      28.889  45.165 -63.427  1.00 40.270          H  
ATOM  18522 1HH1 ARG C1222      28.669  44.165 -66.859  1.00 40.270          H  
ATOM  18523 2HH1 ARG C1222      29.219  45.724 -67.411  1.00 40.270          H  
ATOM  18524 1HH2 ARG C1222      29.529  46.985 -64.120  1.00 40.270          H  
ATOM  18525 2HH2 ARG C1222      29.740  47.376 -65.844  1.00 40.270          H  
ATOM  18526  N   ILE C1223      24.120  44.284 -60.708  1.00 23.140          N  
ATOM  18527  CA  ILE C1223      23.760  44.245 -59.302  1.00 23.070          C  
ATOM  18528  C   ILE C1223      22.422  43.537 -59.102  1.00 23.160          C  
ATOM  18529  O   ILE C1223      22.339  42.640 -58.260  1.00 23.090          O  
ATOM  18530  CB  ILE C1223      23.684  45.669 -58.684  1.00 32.330          C  
ATOM  18531  CG1 ILE C1223      25.097  46.392 -58.710  1.00 32.330          C  
ATOM  18532  CG2 ILE C1223      23.093  45.633 -57.257  1.00 32.330          C  
ATOM  18533  CD1 ILE C1223      26.242  45.690 -57.991  1.00 32.330          C  
ATOM  18534  H   ILE C1223      24.215  45.168 -61.217  1.00 27.770          H  
ATOM  18535  HA  ILE C1223      24.508  43.666 -58.770  1.00 27.680          H  
ATOM  18536  HB  ILE C1223      23.024  46.273 -59.307  1.00 38.790          H  
ATOM  18537 1HG1 ILE C1223      25.396  46.534 -59.738  1.00 38.790          H  
ATOM  18538 2HG1 ILE C1223      24.976  47.367 -58.255  1.00 38.790          H  
ATOM  18539 1HG2 ILE C1223      23.022  46.648 -56.875  1.00 38.790          H  
ATOM  18540 2HG2 ILE C1223      22.093  45.194 -57.265  1.00 38.790          H  
ATOM  18541 3HG2 ILE C1223      23.728  45.040 -56.604  1.00 38.790          H  
ATOM  18542 1HD1 ILE C1223      27.127  46.298 -58.075  1.00 38.790          H  
ATOM  18543 2HD1 ILE C1223      26.017  45.546 -56.954  1.00 38.790          H  
ATOM  18544 3HD1 ILE C1223      26.435  44.725 -58.447  1.00 38.790          H  
ATOM  18545  N   ASP C1224      21.380  43.894 -59.873  1.00 23.430          N  
ATOM  18546  CA  ASP C1224      20.084  43.232 -59.699  1.00 23.630          C  
ATOM  18547  C   ASP C1224      20.163  41.735 -59.999  1.00 23.620          C  
ATOM  18548  O   ASP C1224      19.487  40.930 -59.349  1.00 23.610          O  
ATOM  18549  CB  ASP C1224      19.010  43.860 -60.594  1.00 33.000          C  
ATOM  18550  CG  ASP C1224      18.535  45.264 -60.153  1.00 33.000          C  
ATOM  18551  OD1 ASP C1224      18.816  45.675 -59.054  1.00 33.000          O  
ATOM  18552  OD2 ASP C1224      17.857  45.892 -60.933  1.00 33.000          O  
ATOM  18553  H   ASP C1224      21.475  44.656 -60.556  1.00 28.120          H  
ATOM  18554  HA  ASP C1224      19.779  43.355 -58.660  1.00 28.360          H  
ATOM  18555 1HB  ASP C1224      19.413  43.946 -61.607  1.00 39.600          H  
ATOM  18556 2HB  ASP C1224      18.149  43.198 -60.643  1.00 39.600          H  
ATOM  18557  N   ILE C1225      20.969  41.363 -60.998  1.00 23.700          N  
ATOM  18558  CA  ILE C1225      21.134  39.973 -61.406  1.00 23.840          C  
ATOM  18559  C   ILE C1225      21.809  39.171 -60.312  1.00 23.420          C  
ATOM  18560  O   ILE C1225      21.352  38.076 -59.976  1.00 23.450          O  
ATOM  18561  CB  ILE C1225      21.943  39.871 -62.717  1.00 33.320          C  
ATOM  18562  CG1 ILE C1225      21.104  40.477 -63.887  1.00 33.320          C  
ATOM  18563  CG2 ILE C1225      22.324  38.385 -62.996  1.00 33.320          C  
ATOM  18564  CD1 ILE C1225      21.896  40.754 -65.152  1.00 33.320          C  
ATOM  18565  H   ILE C1225      21.470  42.096 -61.508  1.00 28.440          H  
ATOM  18566  HA  ILE C1225      20.148  39.547 -61.579  1.00 28.610          H  
ATOM  18567  HB  ILE C1225      22.850  40.468 -62.626  1.00 39.980          H  
ATOM  18568 1HG1 ILE C1225      20.301  39.783 -64.131  1.00 39.980          H  
ATOM  18569 2HG1 ILE C1225      20.656  41.407 -63.551  1.00 39.980          H  
ATOM  18570 1HG2 ILE C1225      22.897  38.315 -63.913  1.00 39.980          H  
ATOM  18571 2HG2 ILE C1225      22.928  37.984 -62.183  1.00 39.980          H  
ATOM  18572 3HG2 ILE C1225      21.415  37.789 -63.092  1.00 39.980          H  
ATOM  18573 1HD1 ILE C1225      21.231  41.175 -65.904  1.00 39.980          H  
ATOM  18574 2HD1 ILE C1225      22.688  41.470 -64.930  1.00 39.980          H  
ATOM  18575 3HD1 ILE C1225      22.332  39.842 -65.537  1.00 39.980          H  
ATOM  18576  N   LEU C1226      22.909  39.689 -59.769  1.00 23.090          N  
ATOM  18577  CA  LEU C1226      23.596  38.986 -58.704  1.00 22.700          C  
ATOM  18578  C   LEU C1226      22.702  38.875 -57.486  1.00 22.430          C  
ATOM  18579  O   LEU C1226      22.676  37.836 -56.819  1.00 22.270          O  
ATOM  18580  CB  LEU C1226      24.885  39.725 -58.335  1.00 31.940          C  
ATOM  18581  CG  LEU C1226      26.032  39.691 -59.380  1.00 31.940          C  
ATOM  18582  CD1 LEU C1226      27.105  40.690 -58.959  1.00 31.940          C  
ATOM  18583  CD2 LEU C1226      26.628  38.272 -59.466  1.00 31.940          C  
ATOM  18584  H   LEU C1226      23.268  40.585 -60.110  1.00 27.710          H  
ATOM  18585  HA  LEU C1226      23.825  37.983 -59.045  1.00 27.240          H  
ATOM  18586 1HB  LEU C1226      24.629  40.777 -58.172  1.00 38.320          H  
ATOM  18587 2HB  LEU C1226      25.264  39.317 -57.401  1.00 38.320          H  
ATOM  18588  HG  LEU C1226      25.651  39.982 -60.355  1.00 38.320          H  
ATOM  18589 1HD1 LEU C1226      27.913  40.684 -59.690  1.00 38.320          H  
ATOM  18590 2HD1 LEU C1226      26.668  41.691 -58.912  1.00 38.320          H  
ATOM  18591 3HD1 LEU C1226      27.499  40.419 -57.981  1.00 38.320          H  
ATOM  18592 1HD2 LEU C1226      27.437  38.270 -60.196  1.00 38.320          H  
ATOM  18593 2HD2 LEU C1226      27.019  37.979 -58.491  1.00 38.320          H  
ATOM  18594 3HD2 LEU C1226      25.873  37.560 -59.779  1.00 38.320          H  
ATOM  18595  N   ALA C1227      21.955  39.943 -57.184  1.00 22.470          N  
ATOM  18596  CA  ALA C1227      21.081  39.927 -56.034  1.00 22.390          C  
ATOM  18597  C   ALA C1227      20.027  38.838 -56.157  1.00 22.620          C  
ATOM  18598  O   ALA C1227      19.790  38.111 -55.188  1.00 22.560          O  
ATOM  18599  CB  ALA C1227      20.429  41.280 -55.886  1.00 31.380          C  
ATOM  18600  H   ALA C1227      22.023  40.803 -57.736  1.00 26.960          H  
ATOM  18601  HA  ALA C1227      21.684  39.722 -55.151  1.00 26.870          H  
ATOM  18602 1HB  ALA C1227      19.812  41.291 -55.021  1.00 37.650          H  
ATOM  18603 2HB  ALA C1227      21.205  42.035 -55.788  1.00 37.650          H  
ATOM  18604 3HB  ALA C1227      19.828  41.502 -56.762  1.00 37.650          H  
ATOM  18605  N   GLU C1228      19.422  38.688 -57.350  1.00 22.980          N  
ATOM  18606  CA  GLU C1228      18.429  37.641 -57.566  1.00 23.350          C  
ATOM  18607  C   GLU C1228      19.076  36.271 -57.504  1.00 23.170          C  
ATOM  18608  O   GLU C1228      18.527  35.332 -56.927  1.00 23.420          O  
ATOM  18609  CB  GLU C1228      17.695  37.806 -58.897  1.00 32.540          C  
ATOM  18610  CG  GLU C1228      16.536  36.791 -59.094  1.00 32.540          C  
ATOM  18611  CD  GLU C1228      15.731  37.031 -60.342  1.00 32.540          C  
ATOM  18612  OE1 GLU C1228      16.046  37.949 -61.053  1.00 32.540          O  
ATOM  18613  OE2 GLU C1228      14.798  36.304 -60.588  1.00 32.540          O  
ATOM  18614  H   GLU C1228      19.617  39.353 -58.109  1.00 27.580          H  
ATOM  18615  HA  GLU C1228      17.695  37.696 -56.774  1.00 28.020          H  
ATOM  18616 1HB  GLU C1228      17.297  38.818 -58.974  1.00 39.050          H  
ATOM  18617 2HB  GLU C1228      18.405  37.674 -59.716  1.00 39.050          H  
ATOM  18618 1HG  GLU C1228      16.952  35.784 -59.139  1.00 39.050          H  
ATOM  18619 2HG  GLU C1228      15.879  36.840 -58.227  1.00 39.050          H  
ATOM  18620  N   TYR C1229      20.257  36.135 -58.110  1.00 22.840          N  
ATOM  18621  CA  TYR C1229      20.938  34.853 -58.133  1.00 22.770          C  
ATOM  18622  C   TYR C1229      21.121  34.285 -56.733  1.00 22.480          C  
ATOM  18623  O   TYR C1229      20.796  33.118 -56.483  1.00 22.630          O  
ATOM  18624  CB  TYR C1229      22.298  34.993 -58.825  1.00 31.910          C  
ATOM  18625  CG  TYR C1229      23.138  33.751 -58.776  1.00 31.910          C  
ATOM  18626  CD1 TYR C1229      22.895  32.709 -59.652  1.00 31.910          C  
ATOM  18627  CD2 TYR C1229      24.165  33.654 -57.846  1.00 31.910          C  
ATOM  18628  CE1 TYR C1229      23.671  31.571 -59.595  1.00 31.910          C  
ATOM  18629  CE2 TYR C1229      24.937  32.521 -57.788  1.00 31.910          C  
ATOM  18630  CZ  TYR C1229      24.694  31.478 -58.658  1.00 31.910          C  
ATOM  18631  OH  TYR C1229      25.468  30.340 -58.606  1.00 31.910          O  
ATOM  18632  H   TYR C1229      20.676  36.926 -58.605  1.00 27.410          H  
ATOM  18633  HA  TYR C1229      20.328  34.154 -58.700  1.00 27.320          H  
ATOM  18634 1HB  TYR C1229      22.147  35.271 -59.869  1.00 38.290          H  
ATOM  18635 2HB  TYR C1229      22.858  35.796 -58.359  1.00 38.290          H  
ATOM  18636  HD1 TYR C1229      22.091  32.785 -60.383  1.00 38.290          H  
ATOM  18637  HD2 TYR C1229      24.356  34.474 -57.160  1.00 38.290          H  
ATOM  18638  HE1 TYR C1229      23.481  30.748 -60.282  1.00 38.290          H  
ATOM  18639  HE2 TYR C1229      25.740  32.448 -57.054  1.00 38.290          H  
ATOM  18640  HH  TYR C1229      26.128  30.432 -57.914  1.00 38.290          H  
ATOM  18641  N   GLU C1230      21.648  35.092 -55.813  1.00 22.160          N  
ATOM  18642  CA  GLU C1230      21.829  34.580 -54.465  1.00 21.960          C  
ATOM  18643  C   GLU C1230      20.496  34.489 -53.712  1.00 22.390          C  
ATOM  18644  O   GLU C1230      20.197  33.485 -53.054  1.00 22.480          O  
ATOM  18645  CB  GLU C1230      22.806  35.462 -53.684  1.00 30.820          C  
ATOM  18646  CG  GLU C1230      24.245  35.408 -54.189  1.00 30.820          C  
ATOM  18647  CD  GLU C1230      25.193  36.250 -53.374  1.00 30.820          C  
ATOM  18648  OE1 GLU C1230      24.734  36.955 -52.505  1.00 30.820          O  
ATOM  18649  OE2 GLU C1230      26.376  36.182 -53.617  1.00 30.820          O  
ATOM  18650  H   GLU C1230      21.919  36.049 -56.070  1.00 26.590          H  
ATOM  18651  HA  GLU C1230      22.251  33.579 -54.535  1.00 26.350          H  
ATOM  18652 1HB  GLU C1230      22.474  36.502 -53.746  1.00 36.990          H  
ATOM  18653 2HB  GLU C1230      22.800  35.176 -52.633  1.00 36.990          H  
ATOM  18654 1HG  GLU C1230      24.586  34.374 -54.190  1.00 36.990          H  
ATOM  18655 2HG  GLU C1230      24.254  35.767 -55.217  1.00 36.990          H  
ATOM  18656  N   ARG C1231      19.646  35.499 -53.851  1.00 22.750          N  
ATOM  18657  CA  ARG C1231      18.382  35.537 -53.136  1.00 23.270          C  
ATOM  18658  C   ARG C1231      17.494  34.318 -53.329  1.00 23.610          C  
ATOM  18659  O   ARG C1231      16.913  33.830 -52.350  1.00 23.960          O  
ATOM  18660  CB  ARG C1231      17.610  36.763 -53.560  1.00 32.370          C  
ATOM  18661  CG  ARG C1231      16.235  36.954 -52.980  1.00 32.370          C  
ATOM  18662  CD  ARG C1231      16.270  37.183 -51.547  1.00 32.370          C  
ATOM  18663  NE  ARG C1231      14.962  37.485 -51.060  1.00 32.370          N  
ATOM  18664  CZ  ARG C1231      13.998  36.628 -50.672  1.00 32.370          C  
ATOM  18665  NH1 ARG C1231      14.170  35.307 -50.699  1.00 32.370          N  
ATOM  18666  NH2 ARG C1231      12.855  37.160 -50.259  1.00 32.370          N  
ATOM  18667  H   ARG C1231      19.904  36.313 -54.414  1.00 27.300          H  
ATOM  18668  HA  ARG C1231      18.621  35.622 -52.075  1.00 27.920          H  
ATOM  18669 1HB  ARG C1231      18.181  37.651 -53.308  1.00 38.840          H  
ATOM  18670 2HB  ARG C1231      17.497  36.746 -54.637  1.00 38.840          H  
ATOM  18671 1HG  ARG C1231      15.771  37.809 -53.418  1.00 38.840          H  
ATOM  18672 2HG  ARG C1231      15.617  36.081 -53.184  1.00 38.840          H  
ATOM  18673 1HD  ARG C1231      16.641  36.308 -51.017  1.00 38.840          H  
ATOM  18674 2HD  ARG C1231      16.915  38.036 -51.337  1.00 38.840          H  
ATOM  18675  HE  ARG C1231      14.746  38.492 -51.050  1.00 38.840          H  
ATOM  18676 1HH1 ARG C1231      15.043  34.894 -51.031  1.00 38.840          H  
ATOM  18677 2HH1 ARG C1231      13.426  34.694 -50.389  1.00 38.840          H  
ATOM  18678 1HH2 ARG C1231      12.760  38.165 -50.229  1.00 38.840          H  
ATOM  18679 2HH2 ARG C1231      12.063  36.577 -49.954  1.00 38.840          H  
ATOM  18680  N   THR C1232      17.393  33.811 -54.568  1.00 23.590          N  
ATOM  18681  CA  THR C1232      16.497  32.692 -54.847  1.00 23.980          C  
ATOM  18682  C   THR C1232      17.144  31.358 -54.507  1.00 23.870          C  
ATOM  18683  O   THR C1232      16.515  30.303 -54.613  1.00 24.450          O  
ATOM  18684  CB  THR C1232      16.039  32.674 -56.316  1.00 33.420          C  
ATOM  18685  OG1 THR C1232      17.150  32.445 -57.183  1.00 33.420          O  
ATOM  18686  CG2 THR C1232      15.432  34.034 -56.646  1.00 33.420          C  
ATOM  18687  H   THR C1232      17.885  34.257 -55.354  1.00 28.310          H  
ATOM  18688  HA  THR C1232      15.611  32.810 -54.232  1.00 28.780          H  
ATOM  18689  HB  THR C1232      15.296  31.894 -56.463  1.00 40.100          H  
ATOM  18690  HG1 THR C1232      17.429  31.524 -57.112  1.00 40.100          H  
ATOM  18691 1HG2 THR C1232      15.096  34.045 -57.681  1.00 40.100          H  
ATOM  18692 2HG2 THR C1232      14.603  34.210 -55.994  1.00 40.100          H  
ATOM  18693 3HG2 THR C1232      16.163  34.815 -56.504  1.00 40.100          H  
ATOM  18694  N   HIS C1233      18.431  31.397 -54.166  1.00 23.150          N  
ATOM  18695  CA  HIS C1233      19.188  30.226 -53.787  1.00 22.970          C  
ATOM  18696  C   HIS C1233      18.864  29.962 -52.330  1.00 22.160          C  
ATOM  18697  O   HIS C1233      18.524  28.847 -51.937  1.00 22.380          O  
ATOM  18698  CB  HIS C1233      20.699  30.436 -53.975  1.00 32.230          C  
ATOM  18699  CG  HIS C1233      21.524  29.226 -53.677  1.00 32.230          C  
ATOM  18700  ND1 HIS C1233      21.574  28.127 -54.515  1.00 32.230          N  
ATOM  18701  CD2 HIS C1233      22.327  28.935 -52.627  1.00 32.230          C  
ATOM  18702  CE1 HIS C1233      22.376  27.217 -53.992  1.00 32.230          C  
ATOM  18703  NE2 HIS C1233      22.846  27.682 -52.849  1.00 32.230          N  
ATOM  18704  H   HIS C1233      18.888  32.300 -54.079  1.00 27.780          H  
ATOM  18705  HA  HIS C1233      18.882  29.362 -54.375  1.00 27.560          H  
ATOM  18706 1HB  HIS C1233      20.901  30.761 -54.999  1.00 38.680          H  
ATOM  18707 2HB  HIS C1233      21.042  31.222 -53.317  1.00 38.680          H  
ATOM  18708  HD2 HIS C1233      22.522  29.577 -51.768  1.00 38.680          H  
ATOM  18709  HE1 HIS C1233      22.608  26.246 -54.429  1.00 38.680          H  
ATOM  18710  HE2 HIS C1233      23.481  27.196 -52.232  1.00 38.680          H  
ATOM  18711  N   GLU C1234      18.958  31.023 -51.514  1.00 21.260          N  
ATOM  18712  CA  GLU C1234      18.705  30.876 -50.084  1.00 20.490          C  
ATOM  18713  C   GLU C1234      17.273  30.399 -49.816  1.00 19.500          C  
ATOM  18714  O   GLU C1234      17.060  29.499 -48.992  1.00 18.680          O  
ATOM  18715  CB  GLU C1234      18.939  32.208 -49.359  1.00 28.990          C  
ATOM  18716  CG  GLU C1234      20.402  32.660 -49.279  1.00 28.990          C  
ATOM  18717  CD  GLU C1234      20.560  33.993 -48.578  1.00 28.990          C  
ATOM  18718  OE1 GLU C1234      19.564  34.639 -48.334  1.00 28.990          O  
ATOM  18719  OE2 GLU C1234      21.675  34.362 -48.283  1.00 28.990          O  
ATOM  18720  H   GLU C1234      19.251  31.922 -51.910  1.00 25.510          H  
ATOM  18721  HA  GLU C1234      19.394  30.135 -49.686  1.00 24.590          H  
ATOM  18722 1HB  GLU C1234      18.380  32.995 -49.869  1.00 34.790          H  
ATOM  18723 2HB  GLU C1234      18.557  32.136 -48.341  1.00 34.790          H  
ATOM  18724 1HG  GLU C1234      20.979  31.903 -48.752  1.00 34.790          H  
ATOM  18725 2HG  GLU C1234      20.796  32.736 -50.295  1.00 34.790          H  
ATOM  18726  N   ALA C1235      16.298  30.966 -50.540  1.00 19.630          N  
ATOM  18727  CA  ALA C1235      14.901  30.567 -50.440  1.00 18.860          C  
ATOM  18728  C   ALA C1235      14.162  31.025 -51.683  1.00 18.810          C  
ATOM  18729  O   ALA C1235      14.562  32.019 -52.272  1.00 18.780          O  
ATOM  18730  CB  ALA C1235      14.266  31.159 -49.193  1.00 26.710          C  
ATOM  18731  H   ALA C1235      16.539  31.750 -51.160  1.00 23.560          H  
ATOM  18732  HA  ALA C1235      14.866  29.503 -50.397  1.00 22.630          H  
ATOM  18733 1HB  ALA C1235      13.229  30.859 -49.122  1.00 32.050          H  
ATOM  18734 2HB  ALA C1235      14.796  30.821 -48.308  1.00 32.050          H  
ATOM  18735 3HB  ALA C1235      14.317  32.241 -49.253  1.00 32.050          H  
ATOM  18736  N   PRO C1236      13.054  30.390 -52.087  1.00 18.860          N  
ATOM  18737  CA  PRO C1236      12.224  30.852 -53.176  1.00 18.910          C  
ATOM  18738  C   PRO C1236      11.891  32.301 -52.857  1.00 19.240          C  
ATOM  18739  O   PRO C1236      11.657  32.626 -51.693  1.00 19.140          O  
ATOM  18740  CB  PRO C1236      11.008  29.927 -53.084  1.00 28.370          C  
ATOM  18741  CG  PRO C1236      11.578  28.650 -52.494  1.00 28.370          C  
ATOM  18742  CD  PRO C1236      12.614  29.112 -51.486  1.00 28.370          C  
ATOM  18743  HA  PRO C1236      12.786  30.724 -54.108  1.00 22.690          H  
ATOM  18744 1HB  PRO C1236      10.220  30.392 -52.490  1.00 34.040          H  
ATOM  18745 2HB  PRO C1236      10.601  29.759 -54.099  1.00 34.040          H  
ATOM  18746 1HG  PRO C1236      10.782  28.032 -52.040  1.00 34.040          H  
ATOM  18747 2HG  PRO C1236      12.025  28.040 -53.289  1.00 34.040          H  
ATOM  18748 1HD  PRO C1236      12.167  29.257 -50.499  1.00 34.040          H  
ATOM  18749 2HD  PRO C1236      13.409  28.369 -51.479  1.00 34.040          H  
ATOM  18750  N   PRO C1237      11.896  33.194 -53.848  1.00 19.720          N  
ATOM  18751  CA  PRO C1237      11.663  34.589 -53.605  1.00 20.080          C  
ATOM  18752  C   PRO C1237      10.247  34.851 -53.108  1.00 19.700          C  
ATOM  18753  O   PRO C1237       9.324  35.104 -53.896  1.00 19.840          O  
ATOM  18754  CB  PRO C1237      11.938  35.194 -54.993  1.00 30.120          C  
ATOM  18755  CG  PRO C1237      11.622  34.068 -55.981  1.00 30.120          C  
ATOM  18756  CD  PRO C1237      12.002  32.787 -55.251  1.00 30.120          C  
ATOM  18757  HA  PRO C1237      12.399  34.953 -52.876  1.00 24.100          H  
ATOM  18758 1HB  PRO C1237      11.314  36.067 -55.166  1.00 36.140          H  
ATOM  18759 2HB  PRO C1237      12.978  35.545 -55.043  1.00 36.140          H  
ATOM  18760 1HG  PRO C1237      10.555  34.098 -56.260  1.00 36.140          H  
ATOM  18761 2HG  PRO C1237      12.192  34.210 -56.920  1.00 36.140          H  
ATOM  18762 1HD  PRO C1237      11.263  31.997 -55.482  1.00 36.140          H  
ATOM  18763 2HD  PRO C1237      13.023  32.484 -55.490  1.00 36.140          H  
ATOM  18764  N   VAL C1238      10.129  34.898 -51.789  1.00 19.280          N  
ATOM  18765  CA  VAL C1238       8.913  35.222 -51.063  1.00 18.850          C  
ATOM  18766  C   VAL C1238       9.318  36.323 -50.082  1.00 17.920          C  
ATOM  18767  O   VAL C1238      10.343  36.165 -49.419  1.00 17.630          O  
ATOM  18768  CB  VAL C1238       8.340  33.988 -50.349  1.00 26.560          C  
ATOM  18769  CG1 VAL C1238       7.044  34.359 -49.567  1.00 26.560          C  
ATOM  18770  CG2 VAL C1238       8.060  32.927 -51.389  1.00 26.560          C  
ATOM  18771  H   VAL C1238      10.939  34.583 -51.259  1.00 23.140          H  
ATOM  18772  HA  VAL C1238       8.174  35.531 -51.775  1.00 22.620          H  
ATOM  18773  HB  VAL C1238       9.059  33.605 -49.635  1.00 31.870          H  
ATOM  18774 1HG1 VAL C1238       6.649  33.479 -49.076  1.00 31.870          H  
ATOM  18775 2HG1 VAL C1238       7.244  35.125 -48.819  1.00 31.870          H  
ATOM  18776 3HG1 VAL C1238       6.303  34.738 -50.265  1.00 31.870          H  
ATOM  18777 1HG2 VAL C1238       7.662  32.066 -50.921  1.00 31.870          H  
ATOM  18778 2HG2 VAL C1238       7.347  33.308 -52.114  1.00 31.870          H  
ATOM  18779 3HG2 VAL C1238       8.976  32.657 -51.905  1.00 31.870          H  
ATOM  18780  N   PRO C1239       8.613  37.462 -50.010  1.00 17.550          N  
ATOM  18781  CA  PRO C1239       8.926  38.588 -49.140  1.00 16.760          C  
ATOM  18782  C   PRO C1239       8.825  38.376 -47.613  1.00 16.270          C  
ATOM  18783  O   PRO C1239       7.946  37.647 -47.141  1.00 15.800          O  
ATOM  18784  CB  PRO C1239       7.819  39.585 -49.535  1.00 25.140          C  
ATOM  18785  CG  PRO C1239       7.317  39.173 -50.852  1.00 25.140          C  
ATOM  18786  CD  PRO C1239       7.415  37.696 -50.863  1.00 25.140          C  
ATOM  18787  HA  PRO C1239       9.909  38.983 -49.406  1.00 20.110          H  
ATOM  18788 1HB  PRO C1239       7.014  39.566 -48.800  1.00 30.170          H  
ATOM  18789 2HB  PRO C1239       8.232  40.604 -49.558  1.00 30.170          H  
ATOM  18790 1HG  PRO C1239       6.280  39.508 -50.955  1.00 30.170          H  
ATOM  18791 2HG  PRO C1239       7.885  39.663 -51.632  1.00 30.170          H  
ATOM  18792 1HD  PRO C1239       6.519  37.240 -50.417  1.00 30.170          H  
ATOM  18793 2HD  PRO C1239       7.540  37.442 -51.903  1.00 30.170          H  
ATOM  18794  N   GLY C1240       9.707  39.109 -46.893  1.00 16.490          N  
ATOM  18795  CA  GLY C1240       9.695  39.336 -45.436  1.00 15.750          C  
ATOM  18796  C   GLY C1240       9.680  38.151 -44.496  1.00 15.710          C  
ATOM  18797  O   GLY C1240       9.892  36.990 -44.866  1.00 15.490          O  
ATOM  18798  H   GLY C1240      10.414  39.610 -47.413  1.00 19.790          H  
ATOM  18799 1HA  GLY C1240      10.570  39.941 -45.193  1.00 18.900          H  
ATOM  18800 2HA  GLY C1240       8.854  39.981 -45.189  1.00 18.900          H  
ATOM  18801  N   ALA C1241       9.327  38.479 -43.246  1.00 16.050          N  
ATOM  18802  CA  ALA C1241       9.085  37.454 -42.264  1.00 16.180          C  
ATOM  18803  C   ALA C1241       7.982  36.517 -42.737  1.00 16.000          C  
ATOM  18804  O   ALA C1241       8.013  35.365 -42.322  1.00 15.980          O  
ATOM  18805  CB  ALA C1241       8.694  38.038 -40.919  1.00 22.600          C  
ATOM  18806  H   ALA C1241       9.264  39.469 -42.964  1.00 19.260          H  
ATOM  18807  HA  ALA C1241      10.001  36.881 -42.139  1.00 19.420          H  
ATOM  18808 1HB  ALA C1241       8.550  37.227 -40.200  1.00 27.120          H  
ATOM  18809 2HB  ALA C1241       9.498  38.688 -40.571  1.00 27.120          H  
ATOM  18810 3HB  ALA C1241       7.788  38.615 -40.985  1.00 27.120          H  
ATOM  18811  N   PRO C1242       6.897  36.931 -43.459  1.00 15.960          N  
ATOM  18812  CA  PRO C1242       5.924  35.997 -43.970  1.00 15.810          C  
ATOM  18813  C   PRO C1242       6.602  34.832 -44.681  1.00 15.460          C  
ATOM  18814  O   PRO C1242       6.278  33.679 -44.419  1.00 15.470          O  
ATOM  18815  CB  PRO C1242       5.072  36.873 -44.882  1.00 23.710          C  
ATOM  18816  CG  PRO C1242       5.129  38.246 -44.211  1.00 23.710          C  
ATOM  18817  CD  PRO C1242       6.540  38.365 -43.729  1.00 23.710          C  
ATOM  18818  HA  PRO C1242       5.315  35.637 -43.125  1.00 18.970          H  
ATOM  18819 1HB  PRO C1242       5.516  36.876 -45.898  1.00 28.460          H  
ATOM  18820 2HB  PRO C1242       4.057  36.466 -44.973  1.00 28.460          H  
ATOM  18821 1HG  PRO C1242       4.862  39.036 -44.923  1.00 28.460          H  
ATOM  18822 2HG  PRO C1242       4.405  38.300 -43.386  1.00 28.460          H  
ATOM  18823 1HD  PRO C1242       7.071  38.768 -44.574  1.00 28.460          H  
ATOM  18824 2HD  PRO C1242       6.604  38.990 -42.842  1.00 28.460          H  
ATOM  18825  N   ALA C1243       7.647  35.102 -45.477  1.00 15.240          N  
ATOM  18826  CA  ALA C1243       8.353  34.005 -46.119  1.00 14.970          C  
ATOM  18827  C   ALA C1243       8.869  33.015 -45.098  1.00 15.250          C  
ATOM  18828  O   ALA C1243       8.775  31.797 -45.290  1.00 15.030          O  
ATOM  18829  CB  ALA C1243       9.515  34.527 -46.909  1.00 21.070          C  
ATOM  18830  H   ALA C1243       7.922  36.065 -45.717  1.00 18.290          H  
ATOM  18831  HA  ALA C1243       7.656  33.500 -46.779  1.00 17.960          H  
ATOM  18832 1HB  ALA C1243      10.022  33.716 -47.412  1.00 25.280          H  
ATOM  18833 2HB  ALA C1243       9.145  35.216 -47.608  1.00 25.280          H  
ATOM  18834 3HB  ALA C1243      10.215  35.032 -46.257  1.00 25.280          H  
ATOM  18835  N   GLU C1244       9.441  33.540 -44.011  1.00 15.840          N  
ATOM  18836  CA  GLU C1244       9.961  32.667 -42.959  1.00 16.310          C  
ATOM  18837  C   GLU C1244       8.836  31.923 -42.230  1.00 15.890          C  
ATOM  18838  O   GLU C1244       8.917  30.714 -42.010  1.00 16.020          O  
ATOM  18839  CB  GLU C1244      10.778  33.470 -41.946  1.00 22.650          C  
ATOM  18840  CG  GLU C1244      12.099  34.021 -42.469  1.00 22.650          C  
ATOM  18841  CD  GLU C1244      12.750  34.911 -41.459  1.00 22.650          C  
ATOM  18842  OE1 GLU C1244      12.060  35.290 -40.549  1.00 22.650          O  
ATOM  18843  OE2 GLU C1244      13.919  35.196 -41.567  1.00 22.650          O  
ATOM  18844  H   GLU C1244       9.512  34.569 -43.959  1.00 19.010          H  
ATOM  18845  HA  GLU C1244      10.614  31.927 -43.421  1.00 19.570          H  
ATOM  18846 1HB  GLU C1244      10.184  34.305 -41.583  1.00 27.180          H  
ATOM  18847 2HB  GLU C1244      11.003  32.840 -41.085  1.00 27.180          H  
ATOM  18848 1HG  GLU C1244      12.766  33.194 -42.710  1.00 27.180          H  
ATOM  18849 2HG  GLU C1244      11.907  34.585 -43.384  1.00 27.180          H  
ATOM  18850  N   ASN C1245       7.739  32.628 -41.951  1.00 15.500          N  
ATOM  18851  CA  ASN C1245       6.589  32.089 -41.221  1.00 15.230          C  
ATOM  18852  C   ASN C1245       5.908  30.970 -42.006  1.00 14.460          C  
ATOM  18853  O   ASN C1245       5.377  30.016 -41.436  1.00 14.280          O  
ATOM  18854  CB  ASN C1245       5.602  33.204 -40.929  1.00 21.430          C  
ATOM  18855  CG  ASN C1245       6.105  34.185 -39.885  1.00 21.430          C  
ATOM  18856  OD1 ASN C1245       6.966  33.862 -39.070  1.00 21.430          O  
ATOM  18857  ND2 ASN C1245       5.579  35.381 -39.909  1.00 21.430          N  
ATOM  18858  H   ASN C1245       7.751  33.618 -42.192  1.00 18.600          H  
ATOM  18859  HA  ASN C1245       6.944  31.665 -40.282  1.00 18.280          H  
ATOM  18860 1HB  ASN C1245       5.395  33.737 -41.848  1.00 25.720          H  
ATOM  18861 2HB  ASN C1245       4.666  32.773 -40.585  1.00 25.720          H  
ATOM  18862 1HD2 ASN C1245       5.876  36.069 -39.247  1.00 25.720          H  
ATOM  18863 2HD2 ASN C1245       4.876  35.610 -40.580  1.00 25.720          H  
ATOM  18864  N   LEU C1246       5.967  31.086 -43.329  1.00 14.020          N  
ATOM  18865  CA  LEU C1246       5.404  30.143 -44.280  1.00 13.360          C  
ATOM  18866  C   LEU C1246       6.384  29.023 -44.654  1.00 13.130          C  
ATOM  18867  O   LEU C1246       6.066  28.189 -45.505  1.00 12.870          O  
ATOM  18868  CB  LEU C1246       4.980  30.908 -45.537  1.00 18.970          C  
ATOM  18869  CG  LEU C1246       3.845  31.981 -45.388  1.00 18.970          C  
ATOM  18870  CD1 LEU C1246       3.731  32.760 -46.701  1.00 18.970          C  
ATOM  18871  CD2 LEU C1246       2.513  31.313 -45.059  1.00 18.970          C  
ATOM  18872  H   LEU C1246       6.358  31.954 -43.707  1.00 16.820          H  
ATOM  18873  HA  LEU C1246       4.538  29.676 -43.822  1.00 16.030          H  
ATOM  18874 1HB  LEU C1246       5.857  31.433 -45.898  1.00 22.760          H  
ATOM  18875 2HB  LEU C1246       4.668  30.184 -46.283  1.00 22.760          H  
ATOM  18876  HG  LEU C1246       4.097  32.674 -44.594  1.00 22.760          H  
ATOM  18877 1HD1 LEU C1246       2.957  33.521 -46.605  1.00 22.760          H  
ATOM  18878 2HD1 LEU C1246       4.688  33.243 -46.920  1.00 22.760          H  
ATOM  18879 3HD1 LEU C1246       3.470  32.082 -47.509  1.00 22.760          H  
ATOM  18880 1HD2 LEU C1246       1.741  32.077 -44.969  1.00 22.760          H  
ATOM  18881 2HD2 LEU C1246       2.244  30.618 -45.856  1.00 22.760          H  
ATOM  18882 3HD2 LEU C1246       2.587  30.774 -44.119  1.00 22.760          H  
ATOM  18883  N   TYR C1247       7.561  29.013 -44.012  1.00 13.320          N  
ATOM  18884  CA  TYR C1247       8.639  28.046 -44.190  1.00 13.240          C  
ATOM  18885  C   TYR C1247       9.313  28.000 -45.563  1.00 13.660          C  
ATOM  18886  O   TYR C1247       9.673  26.917 -46.032  1.00 13.500          O  
ATOM  18887  CB  TYR C1247       8.131  26.640 -43.843  1.00 18.570          C  
ATOM  18888  CG  TYR C1247       7.532  26.546 -42.458  1.00 18.570          C  
ATOM  18889  CD1 TYR C1247       6.154  26.489 -42.303  1.00 18.570          C  
ATOM  18890  CD2 TYR C1247       8.354  26.530 -41.345  1.00 18.570          C  
ATOM  18891  CE1 TYR C1247       5.604  26.419 -41.044  1.00 18.570          C  
ATOM  18892  CE2 TYR C1247       7.802  26.458 -40.084  1.00 18.570          C  
ATOM  18893  CZ  TYR C1247       6.434  26.405 -39.933  1.00 18.570          C  
ATOM  18894  OH  TYR C1247       5.882  26.343 -38.674  1.00 18.570          O  
ATOM  18895  H   TYR C1247       7.745  29.734 -43.313  1.00 15.980          H  
ATOM  18896  HA  TYR C1247       9.416  28.311 -43.472  1.00 15.890          H  
ATOM  18897 1HB  TYR C1247       7.386  26.316 -44.565  1.00 22.280          H  
ATOM  18898 2HB  TYR C1247       8.956  25.936 -43.898  1.00 22.280          H  
ATOM  18899  HD1 TYR C1247       5.506  26.506 -43.180  1.00 22.280          H  
ATOM  18900  HD2 TYR C1247       9.436  26.578 -41.465  1.00 22.280          H  
ATOM  18901  HE1 TYR C1247       4.523  26.380 -40.923  1.00 22.280          H  
ATOM  18902  HE2 TYR C1247       8.448  26.449 -39.207  1.00 22.280          H  
ATOM  18903  HH  TYR C1247       6.581  26.292 -38.020  1.00 22.280          H  
ATOM  18904  N   PHE C1248       9.545  29.148 -46.201  1.00 14.300          N  
ATOM  18905  CA  PHE C1248      10.253  29.104 -47.475  1.00 14.880          C  
ATOM  18906  C   PHE C1248      11.759  29.074 -47.284  1.00 14.190          C  
ATOM  18907  O   PHE C1248      12.355  29.993 -46.717  1.00 14.100          O  
ATOM  18908  CB  PHE C1248       9.859  30.273 -48.375  1.00 20.600          C  
ATOM  18909  CG  PHE C1248       8.504  30.122 -48.934  1.00 20.600          C  
ATOM  18910  CD1 PHE C1248       7.418  30.673 -48.315  1.00 20.600          C  
ATOM  18911  CD2 PHE C1248       8.314  29.399 -50.105  1.00 20.600          C  
ATOM  18912  CE1 PHE C1248       6.161  30.522 -48.848  1.00 20.600          C  
ATOM  18913  CE2 PHE C1248       7.059  29.243 -50.640  1.00 20.600          C  
ATOM  18914  CZ  PHE C1248       5.977  29.811 -50.005  1.00 20.600          C  
ATOM  18915  H   PHE C1248       9.232  30.041 -45.808  1.00 17.160          H  
ATOM  18916  HA  PHE C1248       9.966  28.186 -47.989  1.00 17.860          H  
ATOM  18917 1HB  PHE C1248       9.886  31.196 -47.795  1.00 24.720          H  
ATOM  18918 2HB  PHE C1248      10.560  30.383 -49.195  1.00 24.720          H  
ATOM  18919  HD1 PHE C1248       7.562  31.229 -47.400  1.00 24.720          H  
ATOM  18920  HD2 PHE C1248       9.173  28.955 -50.599  1.00 24.720          H  
ATOM  18921  HE1 PHE C1248       5.312  30.964 -48.357  1.00 24.720          H  
ATOM  18922  HE2 PHE C1248       6.919  28.673 -51.561  1.00 24.720          H  
ATOM  18923  HZ  PHE C1248       4.979  29.696 -50.419  1.00 24.720          H  
ATOM  18924  N   GLN C1249      12.358  27.986 -47.761  1.00 13.830          N  
ATOM  18925  CA  GLN C1249      13.795  27.715 -47.705  1.00 13.350          C  
ATOM  18926  C   GLN C1249      14.226  27.048 -49.007  1.00 13.090          C  
ATOM  18927  O   GLN C1249      13.448  26.310 -49.610  1.00 13.070          O  
ATOM  18928  CB  GLN C1249      14.148  26.822 -46.506  1.00 18.880          C  
ATOM  18929  CG  GLN C1249      13.916  27.451 -45.120  1.00 18.880          C  
ATOM  18930  CD  GLN C1249      14.964  28.529 -44.800  1.00 18.880          C  
ATOM  18931  OE1 GLN C1249      16.117  28.425 -45.261  1.00 18.880          O  
ATOM  18932  NE2 GLN C1249      14.570  29.539 -44.029  1.00 18.880          N  
ATOM  18933  H   GLN C1249      11.765  27.284 -48.190  1.00 16.600          H  
ATOM  18934  HA  GLN C1249      14.336  28.652 -47.606  1.00 16.020          H  
ATOM  18935 1HB  GLN C1249      13.563  25.901 -46.556  1.00 22.660          H  
ATOM  18936 2HB  GLN C1249      15.198  26.532 -46.567  1.00 22.660          H  
ATOM  18937 1HG  GLN C1249      12.929  27.897 -45.071  1.00 22.660          H  
ATOM  18938 2HG  GLN C1249      13.997  26.665 -44.370  1.00 22.660          H  
ATOM  18939 1HE2 GLN C1249      15.205  30.276 -43.786  1.00 22.660          H  
ATOM  18940 2HE2 GLN C1249      13.626  29.572 -43.697  1.00 22.660          H  
ATOM  18941  N   GLY C1250      15.473  27.259 -49.428  1.00 13.010          N  
ATOM  18942  CA  GLY C1250      16.010  26.618 -50.639  1.00 12.940          C  
ATOM  18943  C   GLY C1250      16.563  25.206 -50.399  1.00 12.900          C  
ATOM  18944  O   GLY C1250      17.021  24.535 -51.327  1.00 13.100          O  
ATOM  18945  H   GLY C1250      16.070  27.932 -48.937  1.00 15.610          H  
ATOM  18946 1HA  GLY C1250      15.230  26.577 -51.397  1.00 15.530          H  
ATOM  18947 2HA  GLY C1250      16.803  27.250 -51.044  1.00 15.530          H  
ATOM  18948  N   SER C1251      16.517  24.765 -49.152  1.00 12.710          N  
ATOM  18949  CA  SER C1251      17.024  23.470 -48.730  1.00 13.160          C  
ATOM  18950  C   SER C1251      16.357  23.077 -47.423  1.00 13.770          C  
ATOM  18951  O   SER C1251      15.685  23.889 -46.793  1.00 14.040          O  
ATOM  18952  CB  SER C1251      18.533  23.503 -48.555  1.00 18.240          C  
ATOM  18953  OG  SER C1251      18.903  24.295 -47.459  1.00 18.240          O  
ATOM  18954  H   SER C1251      16.113  25.374 -48.460  1.00 15.250          H  
ATOM  18955  HA  SER C1251      16.769  22.728 -49.488  1.00 15.790          H  
ATOM  18956 1HB  SER C1251      18.903  22.490 -48.411  1.00 21.890          H  
ATOM  18957 2HB  SER C1251      18.997  23.891 -49.461  1.00 21.890          H  
ATOM  18958  HG  SER C1251      19.861  24.207 -47.384  1.00 21.890          H  
ATOM  18959  N   HIS C1252      16.548  21.830 -47.000  1.00 14.070          N  
ATOM  18960  CA  HIS C1252      15.990  21.354 -45.732  1.00 14.690          C  
ATOM  18961  C   HIS C1252      16.468  22.198 -44.551  1.00 14.480          C  
ATOM  18962  O   HIS C1252      15.686  22.563 -43.670  1.00 15.030          O  
ATOM  18963  CB  HIS C1252      16.367  19.888 -45.500  1.00 20.320          C  
ATOM  18964  CG  HIS C1252      15.821  19.305 -44.229  1.00 20.320          C  
ATOM  18965  ND1 HIS C1252      14.489  18.974 -44.070  1.00 20.320          N  
ATOM  18966  CD2 HIS C1252      16.429  18.992 -43.061  1.00 20.320          C  
ATOM  18967  CE1 HIS C1252      14.306  18.481 -42.856  1.00 20.320          C  
ATOM  18968  NE2 HIS C1252      15.466  18.480 -42.226  1.00 20.320          N  
ATOM  18969  H   HIS C1252      17.096  21.202 -47.570  1.00 16.880          H  
ATOM  18970  HA  HIS C1252      14.904  21.424 -45.765  1.00 17.630          H  
ATOM  18971 1HB  HIS C1252      16.006  19.285 -46.332  1.00 24.380          H  
ATOM  18972 2HB  HIS C1252      17.451  19.794 -45.474  1.00 24.380          H  
ATOM  18973  HD1 HIS C1252      13.738  19.288 -44.650  1.00 24.380          H  
ATOM  18974  HD2 HIS C1252      17.461  19.076 -42.720  1.00 24.380          H  
ATOM  18975  HE1 HIS C1252      13.317  18.158 -42.531  1.00 24.380          H  
ATOM  18976  N   HIS C1253      17.770  22.462 -44.517  1.00 13.770          N  
ATOM  18977  CA  HIS C1253      18.389  23.225 -43.448  1.00 13.700          C  
ATOM  18978  C   HIS C1253      19.708  23.833 -43.896  1.00 14.030          C  
ATOM  18979  O   HIS C1253      20.457  23.217 -44.663  1.00 14.680          O  
ATOM  18980  CB  HIS C1253      18.626  22.341 -42.218  1.00 19.210          C  
ATOM  18981  CG  HIS C1253      19.150  23.092 -41.032  1.00 19.210          C  
ATOM  18982  ND1 HIS C1253      20.485  23.415 -40.884  1.00 19.210          N  
ATOM  18983  CD2 HIS C1253      18.522  23.588 -39.946  1.00 19.210          C  
ATOM  18984  CE1 HIS C1253      20.650  24.082 -39.759  1.00 19.210          C  
ATOM  18985  NE2 HIS C1253      19.475  24.199 -39.171  1.00 19.210          N  
ATOM  18986  H   HIS C1253      18.348  22.134 -45.274  1.00 16.520          H  
ATOM  18987  HA  HIS C1253      17.730  24.044 -43.159  1.00 16.440          H  
ATOM  18988 1HB  HIS C1253      17.689  21.861 -41.930  1.00 23.050          H  
ATOM  18989 2HB  HIS C1253      19.335  21.555 -42.468  1.00 23.050          H  
ATOM  18990  HD2 HIS C1253      17.455  23.518 -39.729  1.00 23.050          H  
ATOM  18991  HE1 HIS C1253      21.594  24.467 -39.379  1.00 23.050          H  
ATOM  18992  HE2 HIS C1253      19.301  24.663 -38.292  1.00 23.050          H  
ATOM  18993  N   HIS C1254      19.988  25.043 -43.416  1.00 13.750          N  
ATOM  18994  CA  HIS C1254      21.252  25.709 -43.677  1.00 14.090          C  
ATOM  18995  C   HIS C1254      21.550  26.605 -42.469  1.00 15.040          C  
ATOM  18996  O   HIS C1254      20.754  27.474 -42.102  1.00 15.140          O  
ATOM  18997  CB  HIS C1254      21.179  26.512 -44.988  1.00 19.590          C  
ATOM  18998  CG  HIS C1254      22.509  27.040 -45.520  1.00 19.590          C  
ATOM  18999  ND1 HIS C1254      22.585  27.945 -46.569  1.00 19.590          N  
ATOM  19000  CD2 HIS C1254      23.784  26.756 -45.184  1.00 19.590          C  
ATOM  19001  CE1 HIS C1254      23.852  28.194 -46.834  1.00 19.590          C  
ATOM  19002  NE2 HIS C1254      24.596  27.487 -46.006  1.00 19.590          N  
ATOM  19003  H   HIS C1254      19.307  25.503 -42.827  1.00 16.500          H  
ATOM  19004  HA  HIS C1254      22.052  24.975 -43.763  1.00 16.910          H  
ATOM  19005 1HB  HIS C1254      20.724  25.897 -45.765  1.00 23.510          H  
ATOM  19006 2HB  HIS C1254      20.531  27.356 -44.832  1.00 23.510          H  
ATOM  19007  HD1 HIS C1254      21.839  28.606 -46.799  1.00 23.510          H  
ATOM  19008  HD2 HIS C1254      24.220  26.100 -44.448  1.00 23.510          H  
ATOM  19009  HE1 HIS C1254      24.122  28.890 -47.629  1.00 23.510          H  
ATOM  19010  N   HIS C1255      22.708  26.409 -41.845  1.00 15.810          N  
ATOM  19011  CA  HIS C1255      23.103  27.140 -40.643  1.00 16.750          C  
ATOM  19012  C   HIS C1255      23.453  28.600 -40.896  1.00 16.870          C  
ATOM  19013  O   HIS C1255      23.626  29.383 -39.961  1.00 17.630          O  
ATOM  19014  CB  HIS C1255      24.294  26.429 -40.027  1.00 23.070          C  
ATOM  19015  CG  HIS C1255      25.412  26.362 -40.980  1.00 23.070          C  
ATOM  19016  ND1 HIS C1255      25.397  25.508 -42.067  1.00 23.070          N  
ATOM  19017  CD2 HIS C1255      26.583  27.038 -41.044  1.00 23.070          C  
ATOM  19018  CE1 HIS C1255      26.522  25.663 -42.756  1.00 23.070          C  
ATOM  19019  NE2 HIS C1255      27.255  26.582 -42.155  1.00 23.070          N  
ATOM  19020  H   HIS C1255      23.364  25.700 -42.186  1.00 18.970          H  
ATOM  19021  HA  HIS C1255      22.283  27.116 -39.926  1.00 20.100          H  
ATOM  19022 1HB  HIS C1255      24.626  26.960 -39.134  1.00 27.690          H  
ATOM  19023 2HB  HIS C1255      24.018  25.418 -39.737  1.00 27.690          H  
ATOM  19024  HD2 HIS C1255      26.926  27.801 -40.345  1.00 27.690          H  
ATOM  19025  HE1 HIS C1255      26.795  25.125 -43.665  1.00 27.690          H  
ATOM  19026  HE2 HIS C1255      28.166  26.905 -42.461  1.00 27.690          H  
ATOM  19027  N   HIS C1256      23.537  28.968 -42.163  1.00 16.210          N  
ATOM  19028  CA  HIS C1256      23.888  30.316 -42.565  1.00 16.300          C  
ATOM  19029  C   HIS C1256      22.653  31.162 -42.892  1.00 15.990          C  
ATOM  19030  O   HIS C1256      22.779  32.257 -43.439  1.00 16.420          O  
ATOM  19031  CB  HIS C1256      24.815  30.255 -43.779  1.00 22.780          C  
ATOM  19032  CG  HIS C1256      25.431  31.550 -44.186  1.00 22.780          C  
ATOM  19033  ND1 HIS C1256      26.407  32.184 -43.438  1.00 22.780          N  
ATOM  19034  CD2 HIS C1256      25.218  32.329 -45.269  1.00 22.780          C  
ATOM  19035  CE1 HIS C1256      26.764  33.300 -44.051  1.00 22.780          C  
ATOM  19036  NE2 HIS C1256      26.060  33.410 -45.163  1.00 22.780          N  
ATOM  19037  H   HIS C1256      23.366  28.262 -42.862  1.00 19.450          H  
ATOM  19038  HA  HIS C1256      24.418  30.810 -41.753  1.00 19.560          H  
ATOM  19039 1HB  HIS C1256      25.612  29.531 -43.597  1.00 27.340          H  
ATOM  19040 2HB  HIS C1256      24.244  29.900 -44.620  1.00 27.340          H  
ATOM  19041  HD1 HIS C1256      26.613  32.000 -42.478  1.00 27.340          H  
ATOM  19042  HD2 HIS C1256      24.546  32.233 -46.123  1.00 27.340          H  
ATOM  19043  HE1 HIS C1256      27.525  33.949 -43.622  1.00 27.340          H  
ATOM  19044  N   HIS C1257      21.463  30.672 -42.545  1.00 15.340          N  
ATOM  19045  CA  HIS C1257      20.238  31.428 -42.780  1.00 15.130          C  
ATOM  19046  C   HIS C1257      19.646  31.952 -41.470  1.00 14.380          C  
ATOM  19047  O   HIS C1257      20.373  32.296 -40.536  1.00 13.830          O  
ATOM  19048  OXT HIS C1257      18.436  32.170 -41.407  1.00 22.700          O  
ATOM  19049  CB  HIS C1257      19.189  30.570 -43.492  1.00 20.550          C  
ATOM  19050  CG  HIS C1257      19.543  30.157 -44.881  1.00 20.550          C  
ATOM  19051  ND1 HIS C1257      18.722  29.348 -45.625  1.00 20.550          N  
ATOM  19052  CD2 HIS C1257      20.610  30.437 -45.668  1.00 20.550          C  
ATOM  19053  CE1 HIS C1257      19.266  29.129 -46.801  1.00 20.550          C  
ATOM  19054  NE2 HIS C1257      20.419  29.775 -46.860  1.00 20.550          N  
ATOM  19055  H   HIS C1257      21.396  29.740 -42.127  1.00 18.410          H  
ATOM  19056  HA  HIS C1257      20.451  32.290 -43.410  1.00 18.160          H  
ATOM  19057 1HB  HIS C1257      19.017  29.659 -42.910  1.00 24.660          H  
ATOM  19058 2HB  HIS C1257      18.247  31.109 -43.537  1.00 24.660          H  
ATOM  19059  HD1 HIS C1257      17.760  29.092 -45.392  1.00 24.660          H  
ATOM  19060  HD2 HIS C1257      21.509  31.035 -45.523  1.00 24.660          H  
ATOM  19061  HE1 HIS C1257      18.765  28.494 -47.525  1.00 24.660          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7358.2 833.199 5124.86 -394.023 138.413 255.972 2779.06 -2954.95 -11.1656 -76.6764 -2398.46 -336.871 -684.856 -288.396 -237.884 -142.763 0 6.77929 78.853 528.144 906.613 -341.192 240.972 -103.506 -17.5571 786.516 -3667.12
SER:NtermProteinFull_1 -3.03515 0.12951 4.32702 -0.02075 0.00016 0.0306 2.57641 -1.8768 -0.05397 -0.21268 -2.65421 -1.81054 0 0 -1.17118 0 0 0.0638 0.00369 0.47168 0 0 0.60382 -0.77834 0 0.10811 -3.29881
ASP_2 -5.41341 0.73887 5.14054 -0.10626 0.00389 0.31496 2.34576 -2.34055 -0.00047 -0.01218 -3.66506 -0.52103 0 0 0 -0.70881 0 -0.02525 0.00067 0 1.78276 0.18283 0 -2.3716 0.17694 0.56092 -3.91649
LEU_3 -7.13255 0.46404 3.86589 -0.64072 0.28399 0.2056 1.74383 -2.53217 -0.06701 -0.3016 -0.61775 -0.04683 0 0 0 0 0 -0.01174 0.12703 1.28968 0 -0.30109 0 0.18072 0.02684 0.78151 -2.68233
GLN_4 -4.51641 0.2061 5.10907 -0.25516 0.02944 0.19993 2.28653 -2.39833 -0 -0 -1.10464 -0.44537 0 0 -1.17118 0 0 0.1176 0.04337 0 3.19935 -0.22948 0 -0.18838 -0.31728 0.43693 1.00208
LYS_5 -5.66601 0.39374 4.99579 -0.29456 0.03004 0.13197 2.41362 -2.43429 -0.00733 -0.06673 -1.41287 -0.0622 0 0 0 0 0 0.03578 0.04689 1.92208 0 -0.0989 0 -1.5107 -0.18328 0.24044 -1.52651
LEU_6 -9.05855 0.89344 2.18613 -0.47337 0.19771 0.11495 2.72272 -2.58326 -0.00583 -0.054 -1.60819 0.20799 0 0 0 0 0 0.16025 0.20279 0.28558 0 -0.30598 0 0.18072 -0.21775 0.45559 -6.69908
GLN_7 -6.48032 0.79457 6.43537 -0.91918 0.27235 1.07184 2.8539 -3.19664 -0 -0 -2.66299 -1.44023 0 0 -1.16478 0 0 -0.14982 0.04486 0 3.83452 -0.08242 0 -0.18838 -0.3196 0.6672 -0.62976
ARG_8 -3.57431 0.34092 3.48784 -0.48452 0.0796 0.2806 1.40386 -1.6498 -0 -0 -1.86026 0.21902 0 0 0 0 0 -0.0049 0.15453 1.98955 0 -0.03798 0 -1.2888 -0.38521 0.48126 -0.84862
PHE_9 -9.77038 1.46938 2.35865 -0.60887 0.26963 0.33279 2.74788 -2.45372 -0 -0 -1.84904 0.10528 0 0 0 0 0 0.1679 0.22469 0 3.61367 -0.38614 0 1.0402 -0.40775 0.56779 -2.57803
SER_10 -4.18547 0.17641 6.10065 -0.03432 0 0.06005 3.29613 -2.60502 -0 -0 -5.12886 -0.29609 0 0 -0.98211 -0.3023 0 0.01886 0.01729 0.20291 0 -0.41949 1.79884 -0.77834 -0.31662 0.65062 -2.72686
THR_11 -7.46274 0.67889 5.77062 -0.13047 0.03093 0.05674 3.45285 -3.23832 -4e-05 -0.0002 -4.48224 -0.28591 0 0 -0.57821 -0.52744 0 -0.03032 0.0422 0.4689 0 0.20878 4.17969 -1.0874 -0.24578 0.51394 -2.66554
SER_12 -4.74457 0.28209 5.72041 -0.02925 0.00023 0.04956 2.17695 -2.52852 -0.0374 -0.21522 -1.90994 -1.02855 0 0 0 -0.4158 0 -0.01964 0.00069 0.23662 0 -0.30909 0.66166 -0.77834 -0.43159 0.47633 -2.84337
ASP_13 -6.97676 0.77231 7.97199 -0.09694 0.00105 0.28739 3.49752 -3.5816 -0.00501 -0.05873 -4.69774 -0.37655 0 0 -0.98211 -0.3023 0 0.18243 0.04459 0 2.21092 -0.13894 0 -2.3716 -0.38148 0.59922 -4.40232
ILE_14 -8.94547 0.58424 3.39851 -0.49283 0.2716 0.1026 2.53413 -2.80885 -0 -0 -1.66162 -0.08855 0 0 0 0 0 0.02732 0.02815 0.57623 0 -0.45904 0 0.73287 -0.01821 0.79584 -5.42309
SER_15 -7.04115 0.68056 7.47631 -0.03037 0 0.07059 3.87125 -3.59066 -0.02711 -0.20587 -3.28169 -0.73819 0 0 0 -0.16174 0 0.02724 0.04692 0.60611 0 0.35803 0.83407 -0.77834 0.17382 0.68976 -1.02043
ASP_16 -5.50739 0.19325 7.95065 -0.19365 0 0.634 3.43545 -3.51145 -0.00939 -0.0854 -5.02783 -0.23321 0 0 0 -1.24332 0 0.08913 7e-05 0 3.19928 0.19096 0 -2.3716 0.19453 0.51319 -1.78272
GLY_17 -5.20274 0.76274 4.72266 -5e-05 0 0 2.48192 -2.70894 -0.01021 -0.03702 -2.34704 -0.39245 0 0 0 0 0 -0.07831 0 0 0 0.07659 0 0.83697 0.66398 0.32448 -0.90742
LEU_18 -10.4364 0.6834 4.86366 -0.49924 0.23566 0.12112 3.37278 -3.41678 -0 -0 -3.33163 0.24411 0 0 0 0 0 -0.03261 0.025 0.30471 0 -0.2879 0 0.18072 0.46529 0.35154 -7.15652
LEU_19 -7.56788 0.3931 4.97448 -0.67172 0.17032 0.24396 2.53678 -3.10618 -0.00012 -0.0007 -1.65703 0.10028 0 0 0 0 0 -0.0185 0.01008 0.87451 0 -0.23396 0 0.18072 -0.24538 0.4202 -3.59702
ASN_20 -5.51125 0.18106 5.70064 -0.18031 0.02082 0.27754 2.72063 -2.81267 -0.01045 -0.05862 -2.46344 -0.26744 0 0 0 -1.3883 0 -0.03632 0.00041 0 1.64702 0.10729 0 -0.93687 0.02213 0.4258 -2.56234
VAL_21 -6.61188 0.64353 1.63809 -0.31154 0.25893 0.07248 1.6744 -1.90887 -0 -0 -0.96867 -0.30516 0 0 0 0 0 0.00668 0.02931 0.24907 0 -0.42256 0 1.9342 0.13945 0.47846 -3.40407
TYR_22 -8.33097 0.75938 3.16494 -0.69768 0.06438 0.39265 2.43138 -2.43582 -0.03179 -0.1327 -1.40636 -0.19068 0 0 -0.69047 0 0 -0.05568 0.00656 0 1.98035 -0.29084 0.01885 1.2797 -0.1629 0.4375 -3.89022
ASN_23 -3.03157 0.23951 3.08477 -0.19881 0.03378 0.33681 1.26056 -1.60169 -0.00012 -0.0007 -0.62182 -1.04221 0 0 0 0 0 -0.0864 0.01342 0 1.95218 -1.04007 0 -0.93687 -0.70378 0.2567 -2.0863
ILE_24 -7.40101 0.9789 4.70015 -0.62773 0.37104 0.12775 2.25822 -2.66206 -0.02158 -0.09568 -1.32285 0.41608 0 0 0 0 0 0.01258 0.05308 0.93269 0 -0.46619 0 0.73287 -0.79569 1.07273 -1.7367
PRO_25 -2.89313 0.54037 1.42159 -0.06776 0 0.04261 1.26931 -0.899 -0 -0 -0.96028 0.59342 0 0 -0.63402 0 0 -0.09028 0.08473 0.15926 0 -0.40309 0 -2.4119 -0.16145 1.47097 -2.93867
THR_26 -5.48513 0.65516 5.01127 -0.13685 0.06721 0.10843 2.58434 -2.4795 -0.04099 -0.12997 -1.46834 -0.93096 0 0 0 0 0 0.04403 0.04135 0.06315 0 -0.33484 2.29538 -1.0874 0.27755 0.87741 -0.06871
GLY_27 -5.04206 0.47998 3.71041 -4e-05 0 0 1.98281 -2.16245 -0 -0 -1.09232 -0.4186 0 0 0 0 0 -0.11228 0 0 0 -0.90393 0 0.83697 -0.05551 0.51647 -2.26056
GLY_28 -3.99682 0.62019 3.71298 -5e-05 0 0 2.34155 -2.04867 -0.04099 -0.12997 -1.61448 -0.41052 0 0 0 0 0 -0.11408 0 0 0 -1.40791 0 0.83697 -0.74 0.17555 -2.81624
TYR_29 -11.9928 1.61371 6.97659 -0.88733 0.06801 0.16287 4.72014 -4.22767 -0.03602 -0.36985 -3.81953 -0.34031 0 0 -1.3036 0 0 0.08558 0.02899 0 2.30145 0.00214 0.29718 1.2797 -0.73087 0.83771 -5.33393
PHE_30 -10.9032 1.62966 3.78934 -0.62385 0.1972 0.30451 2.46375 -2.89463 -0.01615 -0.1281 -2.18773 -0.06999 0 0 0 0 0 0.07867 0.18955 0 2.58594 -0.26267 0 1.0402 0.3664 1.53008 -2.91099
PRO_31 -5.9985 1.26338 2.44209 -0.19306 0.00609 0.13643 0.49783 -1.20934 -0.01504 -0.16272 -0.0968 0.04885 0 0 0 0 0 0.10457 0.07276 0.31739 0 -0.76568 0 -2.4119 0.42748 1.73067 -3.80549
ASN_32 -5.52094 1.02225 4.0629 -0.21316 0.03349 0.38876 1.63056 -2.10187 -0 -0 -1.15449 -1.01627 0 0 0 -1.18391 0 -0.02952 0.61447 0 2.05969 -0.93942 0 -0.93687 -0.27174 1.62704 -1.92905
LEU_33 -7.7649 0.72062 1.31939 -0.44828 0.23977 0.10471 0.25284 -1.83889 -0.01252 -0.11799 -0.32198 0.04681 0 0 0 0 0 0.07836 0.19657 1.5339 0 -0.17 0 0.18072 -0.24177 0.86399 -5.37864
ARG_34 -5.403 0.5106 5.58542 -0.69773 0.12739 0.51392 3.6812 -2.76529 -0.04502 -0.34866 -3.12867 0.20075 0 0 -0.73917 0 0 -0.00063 0.36165 2.18109 0 -0.17193 0 -1.2888 -0.19466 0.47887 -1.14268
ALA_35 -4.17662 0.5804 1.29238 -0.03015 0.0137 0 0.43978 -1.37273 -0 -0 -0.15704 -0.48121 0 0 0 0 0 -0.03754 0 0 0 0.04453 0 1.8394 0.27279 0.42086 -1.35145
ILE_36 -7.1825 0.72695 3.22909 -0.63347 0.34709 0.13387 2.50342 -2.32212 -0 -0 -2.47907 0.07424 0 0 -1.15814 0 0 0.36099 0.19719 0.57782 0 -0.31021 0 0.73287 0.31721 0.92162 -3.96316
SER_37 -6.48464 0.93504 5.79789 -0.0343 0.0045 0.06101 2.77953 -2.767 -0.00205 -0.02658 -2.2942 -0.80839 0 0 -0.33556 0 0 -0.07248 0.03782 0.40892 0 0.47009 0.86317 -0.77834 0.79094 1.88727 0.43263
PRO_38 -3.31889 0.69107 2.20015 -0.12627 0.00097 0.0918 0.4436 -0.94666 -0.00161 -0.00569 -0.07871 0.24031 0 0 0 0 0 0.10295 0.01209 0.19164 0 -1.07642 0 -2.4119 0.62602 1.7333 -1.63223
PRO_39 -4.27359 0.67948 1.85549 -0.20656 0.00764 0.15127 0.6219 -0.87169 -0 -0 0.47039 -0.00737 0 0 0 0 0 0.00305 0.00532 0.3764 0 -0.89164 0 -2.4119 -0.3961 0.87937 -4.00853
GLN_40 -2.53957 0.08814 2.29811 -0.66421 0.08545 0.74559 0.3195 -1.09751 -0.00161 -0.00569 0.25352 -0.52953 0 0 0 0 0 0.09762 0.04851 0 2.54799 -0.16694 0 -0.18838 -0.18364 0.30194 1.40931
ASN_41 -2.9194 0.20187 3.45865 -0.15807 0.00941 0.20783 1.72646 -1.62212 -0 -0 -0.27282 -0.62362 0 0 -0.98784 0 0 0.00041 0.01008 0 2.25913 -0.24735 0 -0.93687 0.0284 0.20328 0.33743
SER_42 -1.47884 0.08938 2.06207 -0.0288 5e-05 0.04701 0.90103 -0.8788 -0.01689 -0.15074 -0.63183 -1.04751 0 0 -0.98784 0 0 0.00102 0.00047 0.2272 0 -0.18134 0.60337 -0.77834 -0.27218 0.21163 -2.30987
SER_43 -4.07584 0.26303 4.14137 -0.03105 0 0.07292 1.6669 -2.02295 -0 -0 -1.69228 -0.18458 0 0 -0.45697 0 0 0.0068 3e-05 0.07922 0 -0.5007 0.60802 -0.77834 -0.44369 0.10919 -3.23893
ILE_44 -6.85988 0.9172 2.7638 -0.62312 0.42105 0.127 2.3717 -2.09571 -0 -0 -2.16232 0.14001 0 0 0 0 0 -0.03766 0.07736 1.08982 0 -0.75094 0 0.73287 -0.33286 0.31386 -3.90782
VAL_45 -7.67507 1.23884 2.008 -0.24726 0.14898 0.04704 1.98718 -2.35026 -0 -0 -1.93836 -0.1711 0 0 -1.34954 0 0 -0.04135 0.00476 0.59621 0 -0.65751 0 1.9342 -0.33399 0.53382 -6.26542
GLY_46 -4.62065 0.23772 3.14222 -0.00172 0 0 1.88909 -1.94241 -0 -0 -2.13777 -0.36292 0 0 0 0 0 -0.0798 0 0 0 -1.25672 0 0.83697 0.09805 0.41927 -3.77868
THR_47 -5.21544 0.34047 3.98907 -0.12124 0.04715 0.0794 2.46671 -2.24376 -0.00013 -0.00045 -2.87923 -0.5765 0 0 0 0 0 -0.01476 0.03807 0.04162 0 -0.36065 2.32361 -1.0874 -0.00671 0.40632 -2.77386
ALA_48 -5.60505 0.59806 2.62158 -0.02618 0.00058 0 2.71494 -2.33281 -0 -0 -2.886 -0.27315 0 0 0 0 0 0.554 0 0 0 0.15676 0 1.8394 -0.27289 0.6913 -2.21947
TYR_49 -9.92512 1.07853 4.34287 -0.69199 0.18574 0.1098 3.05271 -3.02201 -0.02664 -0.18331 -3.46675 -0.38625 0 0 0 0 0 0.23433 0.02206 0 3.15452 -0.16307 0.03001 1.2797 0.18583 0.88183 -3.30721
THR_50 -8.16629 0.57564 4.2078 -0.12814 0.07075 0.10458 3.025 -2.83029 -0.01072 -0.14371 -3.93279 -0.36683 0 0 -0.83324 0 0 0.31978 0.0141 0.47439 0 -0.14165 2.29106 -1.0874 0.25539 1.04156 -5.261
VAL_51 -8.61458 1.48244 1.37101 -0.38978 0.47681 0.09755 2.32708 -2.36711 -0.0162 -0.05668 -2.21956 -0.29237 0 0 0 0 0 -0.04692 0.0241 1.00789 0 -0.67592 0 1.9342 -0.1184 0.98733 -5.08911
LEU_52 -7.90321 0.50554 3.80359 -0.58085 0.1724 0.14251 3.0715 -2.90663 -0 -0 -3.59814 0.27125 0 0 0 0 0 0.03675 0.00182 0.67763 0 -0.35139 0 0.18072 -0.19905 0.68304 -5.99251
PHE_53 -10.874 1.23371 2.15459 -0.54411 0.10981 0.22087 2.33699 -2.87178 -0.0092 -0.02905 -2.69755 0.02136 0 0 0 0 0 0.09891 0.42683 0 2.40826 -0.39483 0 1.0402 -0.17695 0.68029 -6.86565
ALA_54 -5.47801 0.69845 3.40502 -0.01923 0 0 2.22969 -2.26343 -0 -0 -2.29506 -0.42555 0 0 0 0 0 0.29926 0 0 0 -0.4061 0 1.8394 0.01835 1.57703 -0.82018
PRO_55 -5.35739 1.22817 3.2185 -0.18173 0.00023 0.12644 2.01306 -1.62377 -0.01784 -0.14157 -1.99094 0.0698 0 0 0 0 0 -0.0329 0.01036 1.00625 0 -1.06674 0 -2.4119 -0.26515 1.48769 -3.92943
ILE_56 -6.34884 0.55711 4.66107 -0.50985 0.22905 0.11433 1.77673 -2.72016 -0 -0 -1.8314 0.32157 0 0 0 0 0 -0.21104 0.17733 0.57648 0 0.46131 0 0.73287 -0.26327 0.80561 -1.47111
ASP_57 -2.21349 0.28837 2.73359 -0.12028 0.01382 0.37286 0.57177 -1.16356 -0 -0 -0.23844 -0.23059 0 0 0 0 0 -0.04699 0.0191 0 2.24173 -0.2487 0 -2.3716 -0.20006 0.59474 0.00227
ASP_58 -6.15019 0.7537 8.7701 -0.15528 0.00559 0.47237 4.8338 -3.48264 -0.01784 -0.14157 -6.87764 -0.97389 0 0 -1.65937 -1.51891 0 -0.01585 0.03848 0 3.08432 -0.00348 0 -2.3716 -0.56654 0.93292 -5.04351
PRO_59 -3.51237 0.43078 2.877 -0.07239 0 0.04433 0.93758 -1.05042 -0.02078 -0.11356 -0.39889 0.57366 0 0 0 0 0 -0.20121 0.02659 0.40424 0 -0.58411 0 -2.4119 -0.34446 1.16764 -2.24827
ARG_60 -7.17589 0.6632 7.90915 -0.63014 0.07245 0.41496 4.01753 -3.29559 -0 -0 -5.98974 0.81476 0 0 -0.98874 -2.33233 0 -0.00572 0.29065 1.83993 0 -0.09732 0 -1.2888 -0.42626 1.05249 -5.15539
PRO_61 -2.60249 0.34556 2.12689 -0.19337 0.00288 0.13881 0.77504 -0.96024 -0.00526 -0.02192 -0.1102 0.0592 0 0 0 0 0 0.00874 0.0007 0.54626 0 -0.99611 0 -2.4119 -0.56009 0.86356 -2.99395
ALA_62 -2.47221 0.4416 1.13661 -0.02373 0 0 0.43069 -0.87347 -0 -0 -0.73211 -0.21661 0 0 0 0 0 -0.0032 0 0 0 -0.08345 0 1.8394 -0.5205 0.27569 -0.80129
VAL_63 -4.98581 0.4897 1.48099 -0.31208 0.22789 0.06605 0.91461 -1.84836 -0.00151 -0.00407 -0.73075 -0.30438 0 0 0 0 0 -0.02484 0.03684 0.13087 0 -0.45239 0 1.9342 -0.46051 0.33308 -3.51048
ASN_64 -3.16988 0.08464 3.43597 -0.30668 0.16444 0.52625 1.55662 -1.56326 -0.01925 -0.15937 -0.54049 -0.83036 0 0 -0.90497 -0.98262 0 -0.03885 0.00189 0 1.92399 -0.28729 0 -0.93687 -0.23028 0.31222 -1.96415
TYR_65 -11.2182 1.83863 3.07271 -0.86416 0.03526 0.26473 2.75925 -3.02168 -0.00151 -0.00407 -1.52215 -0.26767 0 0 0 0 0 0.06996 0.16176 0 2.40182 -0.1071 0.00577 1.2797 0.34848 0.56133 -4.20718
ILE_66 -6.99731 0.91742 2.08 -0.69129 0.71289 0.1672 1.60121 -2.0257 -0 -6e-05 -0.4592 0.33002 0 0 0 0 0 0.0544 0.04047 0.61957 0 -0.21825 0 0.73287 0.32684 1.02198 -1.78695
ASP_67 -5.6357 0.37186 7.3963 -0.13048 0.04825 0.4084 3.77373 -3.20306 -0.01417 -0.12896 -6.781 -0.3537 0 0 -2.91648 -0.98262 0 -0.01376 0.00138 0 2.77019 -0.31757 0 -2.3716 -0.24778 0.76968 -7.55708
SER_68 -2.94994 0.3407 2.96744 -0.02929 0.01585 0.02815 1.36817 -1.4897 -0.01951 -0.15534 -0.96473 0.15043 0 0 0 0 0 -0.04648 0.01637 0.59285 0 -0.01161 0.60092 -0.77834 -0.22805 0.29939 -0.29275
VAL_69 -7.39513 1.63214 0.95752 -0.29089 0.25844 0.06472 1.9598 -1.87768 -0.01967 -0.11029 -0.86781 0.24444 0 0 0 0 0 -0.00372 0.08257 0.10834 0 -0.2205 0 1.9342 -0.16001 0.94284 -2.7607
PRO_70 -4.38829 0.83116 2.85122 -0.20218 0.00334 0.14253 1.21805 -1.22164 -0.01728 -0.05884 -1.42304 0.02397 0 0 -0.41385 0 0 0.26657 0.02586 0.26997 0 -0.62941 0 -2.4119 -0.21177 1.4831 -3.86243
PRO_71 -3.95938 0.53853 2.47243 -0.12653 0.00058 0.09301 0.82964 -1.14534 -0 -0.00012 -0.41154 0.25413 0 0 0 0 0 -0.03531 0.02685 0.2014 0 -1.17349 0 -2.4119 -0.38939 0.84869 -4.38773
ASN_72 -4.13517 0.24601 3.48939 -0.19685 0.03804 0.34059 1.90996 -1.9239 -0 -0 -1.95023 -1.00905 0 0 0 0 0 -0.01307 0.00387 0 2.14228 -1.04442 0 -0.93687 -0.55203 0.34588 -3.24555
SER_73 -6.12578 0.33892 6.118 -0.03335 0 0.06819 3.18731 -2.88247 -0.01924 -0.08215 -3.30605 -0.58293 0 0 -0.41385 0 0 0.00072 0.06413 0.15118 0 -0.44381 1.72073 -0.77834 -0.34635 0.5448 -2.82034
ILE_74 -9.51015 1.06861 3.74667 -0.45365 0.28948 0.08774 2.34437 -3.12091 -0 -0 -2.50578 0.00457 0 0 0 0 0 -0.00146 0.0551 0.39099 0 -0.78352 0 0.73287 -0.329 0.78345 -7.20062
LEU_75 -8.53681 1.18194 2.53047 -0.53085 0.21162 0.1272 3.17897 -2.48047 -0.00093 -0.00325 -2.62422 0.2384 0 0 0 0 0 0.01057 0.41979 0.71488 0 -0.24111 0 0.18072 -0.42688 0.96054 -5.08941
VAL_76 -8.39415 1.47674 2.53359 -0.29344 0.28078 0.06532 3.21846 -2.72555 -0.01128 -0.04052 -2.58022 -0.3582 0 0 0 0 0 -0.06949 0.24556 0.20134 0 -0.73346 0 1.9342 -0.38498 0.95885 -4.67644
LEU_77 -8.96343 1.08457 1.13607 -0.48193 0.24591 0.12706 2.23049 -2.07439 -0.00093 -0.00325 -2.75014 0.02096 0 0 0 0 0 -0.01868 0.39929 1.80195 0 -0.19347 0 0.18072 -0.22345 0.75378 -6.72885
ALA_78 -5.0593 0.35893 1.95382 -0.02109 0 0 1.81911 -1.86167 -0.01128 -0.04052 -2.3857 -0.37774 0 0 0 0 0 -6e-05 0 0 0 -0.54486 0 1.8394 -0.0745 0.48526 -3.9202
LEU_79 -7.68134 1.26507 0.83794 -0.49797 0.13231 0.10034 1.18768 -1.52446 -0.00789 -0.06661 -1.2877 0.2245 0 0 -0.41952 0 0 0.23004 0.15842 0.42111 0 -0.36234 0 0.18072 -0.16052 0.79434 -6.4759
GLU_80 -5.91867 0.65538 6.52366 -0.36172 0.08104 0.58933 3.44236 -2.81564 -0 -0 -4.48408 -0.95054 0 0 0 -0.81342 0 -0.06627 0.15509 0 4.51016 -0.02391 0 -2.7348 -0.2978 1.6059 -0.90393
PRO_81 -4.79389 0.73384 3.55935 -0.07068 0 0.04425 1.62691 -1.45737 -0 -0 -0.75219 0.59017 0 0 0 0 0 -0.21481 0.08458 0.20901 0 -0.84321 0 -2.4119 0.07884 1.34065 -2.27643
HIS_82 -2.23791 0.18395 2.59196 -0.45874 0.00281 0.53983 1.00012 -1.17515 -0 -0 -0.69904 -1.21221 0 0 0 0 0 -0.06429 0.04424 0 3.22534 0.0361 0 -0.45461 0.13358 0.51936 1.97535
LEU_83 -6.9424 0.77635 2.64979 -0.49169 0.18175 0.14648 1.99945 -1.91083 -0 -0 -2.60949 0.05844 0 0 0 0 0 0.00289 0.0395 0.17418 0 -0.13181 0 0.18072 -0.39342 0.30576 -5.96432
GLN_84 -8.07811 0.63128 6.7817 -0.22553 0.02262 0.15732 3.56406 -3.30962 -0.01185 -0.12565 -4.73499 -0.46074 0 0 -2.14644 0 0 -0.01064 0.0713 0 3.04405 0.07315 0 -0.18838 -0.10096 0.75399 -4.29342
SER_85 -5.24263 0.52661 4.55255 -0.02591 0 0.04386 2.89564 -2.27682 -0.00244 -0.01055 -1.00385 -1.25453 0 0 -0.86499 0 0 0.02481 0.11105 1.89899 0 -0.44975 0.61457 -0.77834 0.05095 0.68349 -0.50728
GLN_86 -5.58325 0.40655 2.86387 -0.77045 0.29192 1.09561 0.96965 -1.76955 -0 -0 -1.14672 -2.35433 0 0 0 0 0 -0.04579 0.09682 0 3.27851 -0.14544 0 -0.18838 -0.42107 0.28459 -3.13748
PHE_87 -9.49399 0.82003 4.19332 -0.61767 0.06955 0.32163 2.51094 -2.76636 -0 -0 -2.84497 0.29605 0 0 -0.86499 0 0 0.08145 0.02317 0 2.46238 -0.34182 0 1.0402 -0.45756 0.37671 -5.19191
HIS_88 -8.5779 1.27443 6.04622 -0.47755 0.02118 0.34513 3.01861 -3.14474 -0.06878 -0.40974 -3.34611 -0.86389 0 0 -0.60336 0 0 0.20231 0.0261 0 1.51159 -0.06202 0 -0.45461 -0.49308 1.01132 -5.04488
PRO_89 -6.90216 1.27242 3.84068 -0.1081 0.01622 0.06876 1.91601 -1.75031 -0 -0 -0.45234 0.56523 0 0 0 0 0 -0.02471 0.00412 0.41005 0 -0.31717 0 -2.4119 -0.09709 1.39362 -2.57668
PHE_90 -11.5731 2.46443 4.45364 -0.69626 0.05814 0.43074 3.40197 -3.54738 -0.00862 -0.02776 -4.00384 -0.0467 0 0 0 0 0 0.08604 0.11088 0 1.87876 0.05881 0 1.0402 1.89546 1.13353 -2.89107
ILE_91 -7.40863 1.84021 3.23849 -0.62732 0.47837 0.11913 2.77318 -2.3057 -0 -0 -1.19073 0.32225 0 0 0 0 0 -0.04475 0.0481 0.92903 0 -0.72237 0 0.73287 1.40256 1.17206 0.75675
LYS_92 -5.01889 0.42074 4.64762 -0.34128 0.06144 0.1983 1.12796 -2.04953 -0.02013 -0.11028 -2.66983 -0.16902 0 0 0 0 0 -0.06133 0.13664 1.46576 0 0.12551 0 -1.5107 0.05244 1.05893 -2.65565
ILE_93 -7.07109 1.71477 1.37628 -0.49143 0.48089 0.10115 2.50125 -1.91301 -0 -0 -0.91454 -0.00655 0 0 -0.75364 0 0 -0.07079 0.4082 0.40515 0 -0.75095 0 0.73287 0.11669 0.93945 -3.1953
THR_94 -5.46321 0.43478 3.95143 -0.12604 0.07674 0.06613 1.28925 -1.94554 -0.03603 -0.379 -1.53517 -0.78981 0 0 0 0 0 0.04284 0.02223 0.151 0 -0.33734 2.36635 -1.0874 -0.38758 0.62765 -3.05874
GLN_95 -8.88839 0.86568 5.7308 -0.6263 0.28874 1.10466 2.74641 -3.10354 -0.01168 -0.11037 -2.35868 -1.70125 0 0 -0.54896 0 0 0.0011 0.01001 0 4.38237 -0.0275 0 -0.18838 -0.37117 0.25797 -2.54847
ALA_96 -5.76758 0.76098 3.03903 -0.02328 0 0 1.93384 -2.26467 -0 -0 -1.10106 -0.16242 0 0 0 0 0 0.03315 0 0 0 -0.07546 0 1.8394 -0.38597 0.31984 -1.85419
MET_97 -7.65289 0.73528 1.57759 -0.30954 0.1003 0.03899 0.93397 -1.5112 -0 -0 -0.89528 -0.23256 0 0 0 0 0 0.01678 0.0116 1.24704 0 -0.00629 0 0.60916 -0.20647 0.41187 -5.13164
TYR_98 -9.25043 1.32482 2.57378 -1.21858 0.26791 0.76584 2.17068 -2.35996 -0.06083 -0.37998 -1.02236 -0.36711 0 0 0 0 0 0.00017 0.00215 0 1.60223 -0.31285 0.00867 1.2797 -0.09352 0.53762 -4.53203
GLY_99 -5.1167 0.33102 4.7318 -0.00042 0 0 2.05747 -2.36572 -0.00075 -0.00417 -1.9518 -0.20134 0 0 0 0 0 -0.02633 0 0 0 -0.8262 0 0.83697 0.20892 0.45171 -1.87555
GLY_100 -4.02121 0.14165 4.5822 -4e-05 0 0 2.54957 -2.16429 -0 -0 -3.63984 -0.40131 0 0 -1.18297 0 0 -0.08896 0 0 0 0.46362 0 0.83697 0.43696 0.27959 -2.20805
LEU_101 -7.49555 0.62587 3.26932 -0.49986 0.24297 0.11903 1.91498 -2.38113 -0 -0 -0.85891 0.25455 0 0 0 0 0 -0.05215 0.14885 0.29029 0 -0.3165 0 0.18072 -0.0586 0.26014 -4.35597
MET_102 -7.7289 0.57629 5.2226 -0.35438 0.27993 0.24347 2.74128 -2.59235 -0 -0 -1.86531 -0.36947 0 0 0 0 0 0.25954 0.01838 4.21307 0 0.08581 0 0.60916 -0.11957 0.30845 1.528
SER_103 -5.83169 0.30136 5.77737 -0.02398 0 0.02278 2.86074 -2.92708 -0.00075 -0.00417 -2.44297 -0.29708 0 0 0 -0.67151 0 -0.04074 0.02737 0.54591 0 0.27905 0.63836 -0.77834 -0.00952 0.27009 -2.30479
THR_104 -7.20094 0.39491 5.17157 -0.20215 0.10614 0.07427 3.09005 -2.94942 -0.01175 -0.14139 -3.12292 -0.15354 0 0 0 0 0 0.00299 0.01921 0.07925 0 -0.00414 2.3095 -1.0874 -0.04758 0.32559 -3.34774
ARG_105 -12.588 1.42234 9.74167 -0.82207 0.20146 0.60397 3.76466 -4.84242 -0.0243 -0.21966 -3.0297 0.17357 0 0 -0.19857 0 0 0.02493 0.24874 2.46154 0 -0.05853 0 -1.2888 0.00354 0.56736 -3.85825
ALA_106 -6.05236 0.25281 3.96373 -0.02129 0 0 2.59592 -2.77776 -0 -0 -2.14374 -0.3807 0 0 0 0 0 0.15508 0 0 0 -0.35231 0 1.8394 -0.3215 0.47542 -2.76731
GLN_107 -6.13309 0.45429 6.77684 -0.38546 0.04611 0.20292 3.06921 -3.26942 -0.03712 -0.3114 -3.13779 -0.47992 0 0 -0.74571 0 0 0.18951 0.0093 0 3.75704 0.02253 0 -0.18838 -0.33916 0.33378 -0.16593
TYR_108 -7.22833 0.72681 5.01009 -1.03123 0.14426 0.44077 2.26275 -2.81805 -0.02218 -0.21823 -0.83091 -0.28512 0 0 0 0 0 -0.03701 0.07708 0 1.96489 -0.25436 0.01529 1.2797 -0.03507 0.46128 -0.37759
LEU_109 -8.00188 0.59391 4.83444 -0.50102 0.25032 0.14515 2.43293 -2.82307 -0.01967 -0.11029 -1.52247 0.13863 0 0 0 0 0 -0.00622 0.03683 0.05978 0 -0.0253 0 0.18072 0.02271 0.60464 -3.70985
LYS_110 -3.90955 0.45495 4.50269 -0.34534 0.08828 0.23075 2.1588 -2.07606 -0 -0 -3.31228 -0.38879 0 0 0 0 0 0.01323 0.00857 1.42608 0 -0.07902 0 -1.5107 0.07691 0.691 -1.97047
SER_111 -4.97959 0.23306 4.62416 -0.02749 0 0.06431 2.07837 -2.37137 -0.00318 -0.05094 -0.95875 -0.52101 0 0 0 0 0 -0.01889 0.01903 0.14789 0 -0.46118 0.60009 -0.77834 -0.21274 0.52315 -2.09341
ASN_112 -5.25212 0.22497 4.65829 -0.1731 0.048 0.27871 2.25476 -2.42128 -0.01498 -0.10772 -1.54512 -0.19421 0 0 -0.64173 0 0 0.01842 0.02277 0 1.93876 0.09052 0 -0.93687 -0.07231 0.41999 -1.40424
GLY_113 -4.10374 0.44665 3.55185 -0.00137 0 0 1.75314 -1.92383 -0.01302 -0.08442 -1.71817 -0.34208 0 0 0 0 0 -0.13564 0 0 0 -1.31868 0 0.83697 0.43137 0.34584 -2.27513
THR_114 -6.84695 0.76269 3.76939 -0.17272 0.10283 0.06069 3.24563 -2.4928 -0 -0 -3.56856 -0.1814 0 0 0 -0.80367 0 0.04562 0.00223 0.21154 0 -0.19582 2.29767 -1.0874 0.27365 0.32051 -4.25686
VAL_115 -7.8265 0.91013 2.01374 -0.27642 0.18111 0.06112 2.97642 -2.3631 -0 -0 -2.18363 -0.29918 0 0 0 0 0 -0.0537 0.00155 0.19926 0 -0.73857 0 1.9342 -0.14063 0.33202 -5.27219
VAL_116 -8.76235 1.42426 2.19486 -0.39363 0.44878 0.09846 2.62482 -2.72615 -0.00016 -0.00058 -2.15865 -0.36478 0 0 0 0 0 -0.01196 0.0249 0.96506 0 -0.75931 0 1.9342 -0.37688 0.47398 -5.36515
PHE_117 -9.66766 1.3158 -0.56874 -0.69416 0.07021 0.37583 1.70302 -1.71042 -0.00495 -0.05432 -1.48107 0.02216 0 0 0 0 0 0.04366 0.00029 0 2.18199 -0.03469 0 1.0402 -0.05875 0.8471 -6.67452
GLY_118 -4.47168 0.71505 3.51957 -0.00104 0 0 2.15834 -2.10725 -0.00016 -0.00058 -2.27224 -0.33438 0 0 0 0 0 -0.05024 0 0 0 -1.53325 0 0.83697 0.65898 0.64598 -2.2359
ARG_119 -9.66217 0.58968 8.36577 -0.69489 0.15805 0.42252 3.1833 -4.01591 -0.0786 -0.63113 -4.29078 0.2023 0 0 -1.2552 -1.18458 0 0.07016 0.32921 2.37462 0 -0.03066 0 -1.2888 0.50116 0.84623 -6.08972
ILE_120 -8.7096 1.22451 2.24186 -0.59458 0.59435 0.1784 2.76707 -2.44289 -0.00639 -0.0696 -1.84405 -0.27378 0 0 0 0 0 -0.00375 0.07214 0.52882 0 -0.10863 0 0.73287 -0.09923 1.11934 -4.69315
ARG_121 -10.482 0.85094 8.80547 -0.71093 0.10014 0.42535 2.10746 -4.27765 -0.00826 -0.07873 -1.98782 0.42514 0 0 -0.31057 0 0 0.09459 0.17621 2.89385 0 0.01909 0 -1.2888 0.12789 0.76321 -2.35546
ASP_122 -6.31345 0.64275 7.7286 -0.12377 0.0169 0.39595 3.59977 -3.28459 -0.04123 -0.23873 -5.97083 -0.71782 0 0 -1.18297 -0.4504 0 -0.07203 0.17622 0 2.65313 -0.5858 0 -2.3716 0.06127 0.5288 -5.54984
VAL_123 -7.80214 0.85888 3.8151 -0.31579 0.19081 0.07041 2.00357 -2.72751 -0 -0 -1.87269 -0.00813 0 0 -1.19384 0 0 0.00967 0.07315 0.29177 0 0.03092 0 1.9342 0.03416 0.36788 -4.23957
ASP_124 -4.0908 0.19535 5.47554 -0.11896 0.01751 0.37068 2.24958 -2.43091 -0.04202 -0.33206 -3.55267 -0.31757 0 0 0 -0.99279 0 -0.07648 0.00519 0 1.81137 0.01131 0 -2.3716 -0.05816 0.38331 -3.86416
GLU_125 -5.45964 0.53463 5.80365 -0.42639 0.05082 0.82207 2.74028 -2.62902 -0.00064 -0.01573 -2.25013 -0.42167 0 0 0 0 0 -0.02367 0.04768 0 3.2009 -0.26588 0 -2.7348 -0.35565 0.39567 -0.98752
HIS_126 -10.3779 0.93045 8.89707 -0.44668 0.00783 0.51685 3.86675 -4.55443 -0.02282 -0.14196 -3.99291 -0.41308 0 0 -0.31057 -0.67151 0 0.07799 0.24586 0 2.41055 0.08714 0 -0.45461 -0.24743 0.58374 -4.00972
ARG_127 -7.67714 0.41427 7.70195 -0.4319 0.05392 0.21076 3.31834 -3.58996 -0.0101 -0.08244 -3.06893 0.30366 0 0 -1.15814 0 0 0.01838 0.08682 2.059 0 -0.06172 0 -1.2888 -0.23763 0.81565 -2.62402
THR_128 -3.46124 0.23179 4.41537 -0.20964 0.15938 0.07714 2.1114 -2.00481 -0 -0 -1.85287 -0.13631 0 0 0 0 0 -0.03237 0.01375 0.17055 0 0.10569 2.30737 -1.0874 -0.1414 0.53321 1.19962
LEU_129 -6.76258 0.58043 4.44231 -0.49423 0.10589 0.14536 2.33566 -2.59951 -0 -0 -2.22762 0.11769 0 0 -0.74571 0 0 0.05049 0.04624 0.13852 0 -0.08764 0 0.18072 -0.22375 0.51328 -4.48447
ASN_130 -3.95957 0.33947 4.28837 -0.18935 0.03248 0.31966 1.57782 -2.05291 -0 -0 -1.46535 -1.03117 0 0 0 0 0 -0.08422 0.00113 0 1.86678 -1.01948 0 -0.93687 -0.70238 0.46899 -2.54659
HIS_D_131 -7.97381 0.7704 7.09996 -0.59404 0.01426 0.47043 2.5449 -3.38634 -0.02219 -0.11908 -2.33902 -0.57996 0 0 -0.33556 -0.80367 0 -0.06529 0.0046 0 2.52847 -0.18166 0 -0.45461 0.46818 0.86723 -2.08681
PRO_132 -6.50339 1.04511 3.05899 -0.19501 0.00607 0.14261 1.56786 -1.54453 -0 -0 -2.05728 -0.06069 0 0 0 0 0 -0.04378 0.03459 0.91764 0 -0.51024 0 -2.4119 0.85243 1.13897 -4.56254
VAL_133 -8.30681 1.20455 3.66351 -0.27814 0.19952 0.06327 3.59704 -2.89724 -0.00438 -0.01338 -2.77503 -0.36766 0 0 0 0 0 -0.07669 0.0179 0.22318 0 -0.45508 0 1.9342 -0.16026 0.67662 -3.7549
PHE_134 -9.9844 1.13333 2.66772 -0.60688 0.07348 0.3429 2.83536 -2.80187 -0 -0 -3.03847 0.12272 0 0 0 0 0 0.12121 0.12836 0 2.17113 -0.11571 0 1.0402 -0.08788 0.62105 -5.37774
ALA_135 -6.3503 0.57144 3.3855 -0.01829 0 0 3.20879 -2.69441 -0.02016 -0.16827 -2.83618 -0.34717 0 0 0 0 0 -0.00843 0 0 0 -0.42334 0 1.8394 -0.00732 0.46747 -3.40128
TYR_136 -9.98721 1.3045 3.64213 -0.49219 0.10811 0.20704 2.98012 -2.84911 -0.0341 -0.36749 -2.60115 -0.30751 0 0 -1.34254 0 0 -0.04959 0.00046 0 2.89613 0.03404 0.01782 1.2797 -0.00191 0.74437 -4.81836
GLY_137 -3.79993 0.42143 3.06441 -0.001 0 0 1.96669 -1.85787 -0 -0 -0.98542 -0.30995 0 0 0 0 0 -0.00471 0 0 0 -1.43694 0 0.83697 0.42175 0.69314 -0.99144
VAL_138 -6.13604 0.51284 2.23996 -0.31009 0.19391 0.06396 1.53821 -1.87763 -0.01068 -0.12035 -1.20569 -0.34327 0 0 -0.50156 0 0 -0.00674 0.02966 0.07633 0 -0.49227 0 1.9342 0.28709 0.29485 -3.83331
GLY_139 -4.33275 0.46504 3.39016 -0.00172 0 0 1.6621 -1.94781 -0.0336 -0.17623 -1.50051 -0.34509 0 0 0 0 0 -0.10581 0 0 0 -0.46622 0 0.83697 0.25465 0.25962 -2.04119
SER_140 -5.61576 0.29808 4.57556 -0.03112 0 0.04399 1.41544 -2.05326 -0.04891 -0.4767 -0.36747 -0.5532 0 0 0 -0.63861 0 -0.01603 0.00057 0.36012 0 -0.11284 1.72185 -0.77834 1.00898 0.39831 -0.86935
SER_141 -5.24973 0.34448 4.84005 -0.02719 0 0.0613 1.59517 -2.16372 -0.0353 -0.34101 -1.76673 -0.55843 0 0 0 -0.42587 0 0.05068 0.08216 0.39102 0 -0.19544 0.66219 -0.77834 0.51194 0.50646 -2.49629
ALA_142 -4.23146 0.65665 2.37704 -0.02513 0.00013 0 1.38981 -1.60688 -0 -0 -0.33168 -0.25166 0 0 0 0 0 0.08695 0 0 0 0.04704 0 1.8394 -0.15644 1.06814 0.86191
PRO_143 -6.64704 1.35386 4.5827 -0.09424 0.00149 0.05891 3.35571 -2.27579 -0 -0 -2.12175 0.73439 0 0 0 0 0 -0.14492 0.00289 0.55973 0 -0.38919 0 -2.4119 -0.34221 1.10454 -2.67281
LYS_144 -4.26681 0.40873 3.31991 -0.56944 0.13744 0.26911 1.86444 -1.70282 -0 -0 -0.53672 0.14809 0 0 0 -0.85524 0 -0.19737 0.12023 2.80254 0 -0.02063 0 -1.5107 -0.10999 0.38577 -0.31346
ALA_145 -3.93247 0.73728 1.15829 -0.02558 0.0007 0 1.19673 -1.50145 -0 -0 -0.31189 -0.39522 0 0 0 0 0 0.05703 0 0 0 -0.01986 0 1.8394 -0.03522 0.37924 -0.85302
VAL_146 -7.12088 1.33922 1.88953 -0.24487 0.21376 0.03938 2.26789 -2.29085 -0.01181 -0.09883 -2.81145 -0.12406 0 0 0 0 0 0.01424 0.18646 1.24655 0 -0.41595 0 1.9342 0.16556 0.93621 -2.8857
VAL_147 -7.87057 1.14856 1.41903 -0.30634 0.17607 0.06477 1.67642 -2.05152 -0.01181 -0.09883 -0.80803 -0.49309 0 0 0 0 0 -0.00285 0.0013 0.14582 0 -0.36735 0 1.9342 0.09935 1.0379 -4.30696
LYS_148 -8.57609 0.39683 8.46367 -0.50005 0.12146 0.36387 4.05143 -3.91771 -0 -0 -5.64743 -0.23617 0 0 -0.67064 0 0 0.07229 0.24318 2.36857 0 -0.02685 0 -1.5107 -0.25632 0.60784 -4.65282
ALA_149 -5.49322 0.89143 1.65948 -0.02523 0.00022 0 1.68902 -2.02881 -0 -0 -1.40101 -0.25044 0 0 0 0 0 -0.01975 0 0 0 -0.00882 0 1.8394 -0.42736 0.53213 -3.04295
VAL_150 -7.44565 0.47358 2.27263 -0.27279 0.11371 0.05055 1.38727 -2.33188 -0.0226 -0.13078 -1.27809 -0.16144 0 0 0 0 0 0.15611 0.09929 0.20867 0 -0.15296 0 1.9342 -0.31999 0.57523 -4.84495
GLY_151 -3.61813 0.2526 2.59095 -0.00116 0 0 1.79725 -1.75082 -0.01734 -0.10886 -1.83354 -0.34298 0 0 0 0 0 -0.05775 0 0 0 -0.60647 0 0.83697 0.65693 0.37572 -1.82665
THR_152 -5.3684 1.01795 1.83877 -0.11094 0.08248 0.08065 0.86039 -1.63789 -0.00192 -0.03781 -0.35674 -0.70454 0 0 0 0 0 0.28444 0.00414 0.09263 0 -0.51113 2.27415 -1.0874 0.35285 0.22611 -2.70222
ASN_153 -3.87015 0.30942 3.11466 -0.18146 0.02964 0.3063 1.23394 -1.55606 -0.00999 -0.12527 -0.81209 -0.97583 0 0 0 0 0 -0.05425 0.04065 0 2.00573 -1.02757 0 -0.93687 -0.61796 0.37342 -2.75376
VAL_154 -6.03363 0.59187 3.36542 -0.30741 0.18957 0.06269 1.32827 -2.3425 -0 -0 -1.22392 -0.24851 0 0 -0.83324 0 0 0.04514 0.0368 0.09103 0 -0.48679 0 1.9342 -0.5743 0.35734 -4.04798
GLN_155 -5.21411 0.43069 2.72526 -0.3795 0.07455 0.24484 0.64392 -1.51128 -0 -0 -1.07015 -0.17402 0 0 0 -0.26498 0 0.07735 0.10681 0 3.06914 0.05999 0 -0.18838 -0.28525 0.31467 -1.34043
LEU_156 -8.98787 1.09434 2.67182 -0.49061 0.24246 0.10101 2.3399 -2.56441 -0.00863 -0.02955 -2.01699 0.12644 0 0 0 0 0 0.00273 0.07881 0.58852 0 -0.35363 0 0.18072 -0.25798 0.37698 -6.90595
LYS_157 -4.53906 0.34809 2.77856 -0.32184 0.04244 0.1797 1.00904 -1.38761 -0.01491 -0.05466 -0.97378 -0.24692 0 0 -0.68222 0 0 -0.04713 0.02169 2.43054 0 0.37549 0 -1.5107 0.00306 0.31236 -2.27785
ILE_158 -8.40208 0.79517 2.64889 -0.62556 0.3624 0.12971 2.6878 -2.35315 -0.00988 -0.06079 -2.43544 0.26793 0 0 0 0 0 -0.04597 0.2046 0.98663 0 -0.78162 0 0.73287 -0.11792 0.37466 -5.64174
LEU_159 -5.6469 0.21713 2.85084 -0.60196 0.1682 0.1683 1.11427 -1.99385 -0.03983 -0.26269 -1.50159 0.24379 0 0 -1.0447 0 0 -0.07097 0.06699 0.55466 0 -0.35301 0 0.18072 -0.30759 0.44358 -5.81461
THR_160 -6.26735 0.37826 5.87764 -0.11679 0.09968 0.07926 3.08988 -2.92133 -0.00208 -0.03436 -2.37119 -0.86864 0 0 0 -0.06177 0 -0.02443 0.00487 0.07163 0 -0.56823 2.26603 -1.0874 -0.11591 0.52044 -2.0518
SER_161 -3.76717 0.28166 3.6979 -0.02991 0.00028 0.04783 1.1995 -1.64971 -0.01743 -0.13302 0.1646 -1.07984 0 0 0 0 0 -0.08277 0.00625 0.17005 0 -0.162 0.71267 -0.77834 -0.4321 0.48455 -1.367
ASP_162 -4.25764 0.56207 5.96839 -0.23521 0.05039 0.79444 2.65313 -2.58933 -0.03234 -0.30326 -2.5433 -1.85612 0 0 -0.63691 -0.06177 0 -0.03534 0.00321 0 2.52735 -0.3708 0 -2.3716 -0.78364 0.30215 -3.21613
GLY_163 -2.12852 0.10175 2.49395 -6e-05 0 0 1.07901 -1.32374 -0.01491 -0.16493 -1.13302 -0.38881 0 0 0 0 0 -0.18219 0 0 0 -1.4516 0 0.83697 -0.97877 0.26917 -2.98568
VAL_164 -4.49269 0.31581 4.92574 -0.26976 0.16719 0.05212 2.65555 -2.47547 -0 -0 -1.7008 0.16886 0 0 -0.63691 0 0 0.06291 0.00379 0.13952 0 -0.392 0 1.9342 -0.77926 0.27431 -0.04689
THR_165 -3.53704 0.38359 1.33734 -0.18005 0.09885 0.06805 0.42781 -1.17911 -0.01408 -0.16182 -0.20797 -0.25501 0 0 0 0 0 -0.07826 0.00408 0.07864 0 0.19748 2.30942 -1.0874 -0.13008 0.30366 -1.6219
GLN_166 -7.62636 0.77385 5.40091 -0.26596 0.03273 0.20349 3.30175 -2.91048 -0.01479 -0.05973 -3.62039 -0.38212 0 0 -0.61345 0 0 0.01855 0.01232 0 2.97393 -0.07773 0 -0.18838 -0.02321 0.40656 -2.65853
THR_167 -4.01354 0.45368 1.86828 -0.13464 0.06989 0.09812 0.54412 -1.23236 -0 -0 -0.46657 -1.01102 0 0 0 0 0 0.01439 0.04166 0.60811 0 -0.20074 2.35879 -1.0874 -0.09166 0.60277 -1.57812
ILE_168 -8.82162 1.00274 1.95261 -0.47437 0.369 0.10037 2.22347 -2.1047 -0.01552 -0.07817 -2.0605 -0.02347 0 0 0 0 0 -0.08127 0.04585 0.3451 0 -0.66922 0 0.73287 -0.14277 0.50973 -7.18987
TYR_169 -7.33395 0.86341 4.94124 -0.62316 0.05804 0.32597 2.46458 -2.70289 -0.00893 -0.0962 -3.48472 -0.11262 0 0 -0.57953 -0.26498 0 0.10977 0.00454 0 1.88114 -0.42049 0.15403 1.2797 -0.04726 0.95914 -2.63316
PRO_170 -5.21911 0.62406 2.74264 -0.19414 0.0051 0.1446 0.98244 -1.3185 -0 -0 -0.50723 -0.00585 0 0 0 0 0 -0.01233 0.01626 1.00488 0 -0.99617 0 -2.4119 -0.30405 1.17273 -4.2766
GLY_171 -2.81731 0.13861 2.80819 -7e-05 0 0 1.39833 -1.57395 -9e-05 -0.00287 -1.2515 -0.40077 0 0 0 0 0 -0.06435 0 0 0 -1.48078 0 0.83697 -0.40486 0.51817 -2.29628
ASP_172 -7.58638 0.44853 8.75439 -0.10271 0.00645 0.28218 4.32604 -4.07222 -0.00927 -0.09755 -5.20437 -0.32275 0 0 -0.57953 0 0 0.03856 0.05916 0 1.83235 0.02382 0 -2.3716 -0.16955 0.47456 -4.2699
TYR_173 -9.4443 1.31257 3.91851 -0.63015 0.03642 0.29921 3.23611 -2.71257 -0.02058 -0.15967 -3.68762 -0.13714 0 0 0 -0.70881 0 0.00028 0.00092 0 2.15581 -0.14225 0.55486 1.2797 -0.32759 0.91454 -4.26174
ILE_174 -9.35127 1.64882 2.85979 -0.48719 0.51333 0.09859 2.80812 -2.63144 -0 -0 -2.36837 0.10825 0 0 0 0 0 0.06795 0.03194 0.50135 0 -0.70789 0 0.73287 -0.30318 0.88785 -5.59046
ALA_175 -5.04062 0.80411 1.5365 -0.02482 0.00064 0 2.52994 -1.92591 -0 -0 -2.59422 -0.4368 0 0 0 0 0 -0.01045 0 0 0 0.29814 0 1.8394 0.20428 0.45736 -2.36244
GLY_176 -3.98513 0.29975 2.4387 -0.00072 0 0 1.96424 -1.67382 -0 -0 -3.31014 -0.32394 0 0 0 0 0 -0.05055 0 0 0 0.7554 0 0.83697 1.20424 0.28591 -1.55908
ASP_177 -6.17819 0.50579 8.92144 -0.18613 0.10779 0.6527 5.04368 -3.89923 -0.04057 -0.21255 -8.4905 -1.57235 0 0 -1.2407 -1.24561 0 0.00351 0.18408 0 2.23431 -0.39619 0 -2.3716 1.45373 0.48004 -6.24656
ASN_178 -3.62806 0.12752 3.65454 -0.2008 0.03845 0.30829 1.62325 -1.7577 -0 -0 -1.07546 -0.35639 0 0 0 -0.96764 0 -0.05629 0.04564 0 1.91953 -0.11051 0 -0.93687 0.55091 0.52679 -0.29481
ASN_179 -7.6004 0.64374 7.48502 -0.22929 0.04607 0.32878 3.99402 -3.6918 -0.03262 -0.23644 -5.02598 -0.39236 0 0 -2.56678 -0.71817 0 -0.00212 0.14141 0 2.49604 -0.35119 0 -0.93687 -0.33386 0.55173 -6.43107
GLY_180 -3.5385 0.37711 3.22304 -0.00051 0 0 1.9541 -1.86195 -0.04051 -0.18289 -1.62948 -0.25496 0 0 0 0 0 0.09272 0 0 0 -1.53658 0 0.83697 0.04676 0.58721 -1.92747
ILE_181 -8.95333 1.43237 2.40588 -0.61172 0.52701 0.11475 2.17375 -2.56376 -0 -0 -2.43039 0.37484 0 0 0 0 0 0.07803 0.44657 1.071 0 -0.59679 0 0.73287 0.21082 0.73666 -4.85144
VAL_182 -8.36258 1.04818 2.85744 -0.31846 0.25581 0.07059 3.01249 -2.64772 -0.00578 -0.02473 -2.65568 -0.52025 0 0 0 0 0 -0.01017 0.00054 0.64877 0 -0.42691 0 1.9342 -0.19551 0.70127 -4.63851
ARG_183 -11.2844 1.56529 5.85629 -0.65483 0.14494 0.45309 3.36105 -3.294 -0 -0 -1.2885 0.16821 0 0 0 0 0 0.03387 0.39752 2.47686 0 -0.12212 0 -1.2888 -0.17813 0.57481 -3.07882
ILE_184 -8.17446 1.47333 1.88318 -0.51858 0.46066 0.13501 2.6473 -1.96557 -0.00034 -0.00136 -2.70731 -0.1855 0 0 0 0 0 -0.03897 0.15667 0.30532 0 -0.67244 0 0.73287 -0.27064 1.23593 -5.5049
PRO_185 -4.65998 0.57028 2.62802 -0.18425 0.05823 0.1323 1.55911 -1.42707 -0 -0 -1.95632 -0.0204 0 0 0 0 0 0.08649 0.00602 0.17427 0 -0.78173 0 -2.4119 0.12995 1.19782 -4.89917
VAL_186 -6.31892 0.95432 3.6423 -0.3532 0.22589 0.08421 2.40879 -2.46347 -0.00161 -0.01388 -1.32904 -0.07587 0 0 0 0 0 -0.11622 0.0132 0.62863 0 0.39107 0 1.9342 0.71402 0.62578 0.95019
GLN_187 -3.83293 0.35618 3.35155 -0.63553 0.35438 1.0631 1.5135 -1.73341 -0.0121 -0.092 -0.59653 -2.4261 0 0 0 0 0 -0.1106 0.04175 0 4.04258 -0.12431 0 -0.18838 0.18715 0.41334 1.57165
GLU_188 -2.34294 0.33455 2.56901 -0.23148 0.05226 0.3892 1.18262 -1.23055 -0.01636 -0.13467 -1.31452 -0.50119 0 0 0 0 0 -0.03762 0.00233 0 2.8946 0.25754 0 -2.7348 -0.06956 0.26314 -0.66846
THR_189 -5.67016 0.39267 2.91278 -0.12018 0.04712 0.08773 1.64299 -1.95509 -0.00426 -0.04267 -0.54168 -0.71171 0 0 0 0 0 0.10975 4e-05 0.13698 0 -0.36914 2.59322 -1.0874 -0.06826 0.36375 -2.28352
ASP_190 -4.68269 0.22044 6.48306 -0.23248 0.07706 0.74627 3.35712 -2.73669 -0 -0 -4.35019 -1.15285 0 0 -1.28008 0 0 -0.04658 0.03698 0 2.26805 -0.64119 0 -2.3716 -0.30994 0.46824 -4.14706
ILE_191 -7.34133 0.76646 3.42081 -0.68324 0.61413 0.15774 2.16688 -2.44369 -0 -0 -1.76374 0.10105 0 0 0 0 0 -0.06995 0.05818 0.59629 0 -0.31213 0 0.73287 -0.15991 0.62502 -3.53457
SER_192 -3.36573 0.14896 4.56905 -0.02309 0 0.02102 1.99551 -2.09819 -0.0078 -0.07891 -2.43082 -0.37952 0 0 0 0 0 0.08834 0.00057 0.51159 0 0.30595 0.60072 -0.77834 -0.0706 0.46851 -0.52277
LYS_193 -6.03778 0.33914 7.53868 -0.45359 0.11165 0.26355 3.29853 -3.22331 -0.00148 -0.02425 -4.53363 -0.13491 0 0 -1.17498 0 0 -0.02745 0.02418 2.08564 0 0.05021 0 -1.5107 -0.11571 0.26541 -3.2608
LEU_194 -9.18469 0.74895 3.64165 -0.67267 0.15698 0.23777 2.87687 -2.92153 -0 -0 -2.29752 0.10847 0 0 0 0 0 0.04596 0.01358 0.90111 0 -0.23171 0 0.18072 -0.18419 0.35471 -6.22556
VAL_195 -7.62204 0.77935 4.31515 -0.31382 0.18208 0.0715 2.90782 -2.87961 -0 -0 -2.63263 -0.14892 0 0 0 0 0 -0.03802 0.06844 0.08422 0 -0.25527 0 1.9342 -0.15097 0.37998 -3.31855
THR_196 -4.54865 0.20337 5.15819 -0.20045 0.1208 0.07152 2.58204 -2.49389 -0 -0 -2.88619 -0.03955 0 0 0 0 0 0.0317 0.00906 0.05637 0 -0.00149 2.2873 -1.0874 0.01229 0.29044 -0.43453
TYR_197 -10.5734 0.97727 5.4165 -1.0025 0.20696 0.4535 3.32589 -3.45288 -0.00438 -0.02667 -2.68218 -0.27727 0 0 0 -0.55676 0 0.02087 0.00823 0 1.93328 -0.37504 0.00623 1.2797 0.10083 0.31949 -4.90231
ILE_198 -11.0804 1.61402 4.53422 -0.52261 0.63386 0.10371 3.09326 -3.4922 -0 -0 -2.27491 0.00351 0 0 0 0 0 -0.05198 0.1206 0.5232 0 -0.43191 0 0.73287 0.03385 0.62854 -5.83234
GLU_199 -5.14452 0.27322 5.54904 -0.60169 0.09255 1.07739 2.47632 -2.70113 -0.00079 -0.01331 -2.81414 -0.60765 0 0 0 0 0 0.04452 0.01082 0 3.67477 -0.23834 0 -2.7348 -0.27427 0.60183 -1.33016
LYS_200 -7.63944 0.62589 6.77381 -0.73019 0.33277 0.55268 3.79884 -3.18757 -0.00629 -0.06788 -3.9598 -0.14588 0 0 0 -0.53416 0 0.00906 0.07362 2.68496 0 -0.02095 0 -1.5107 -0.48264 0.49954 -2.93433
SER_201 -6.17032 0.41311 6.73598 -0.03061 0 0.07167 3.38385 -3.25878 -0 -0 -3.45953 -0.56114 0 0 0 -0.39547 0 0.03271 0.003 0.93034 0 0.30825 0.72471 -0.77834 -0.18945 0.45678 -1.78325
ILE_202 -7.87507 0.84323 6.0102 -0.51812 0.43915 0.10439 2.64607 -3.25456 -0 -0 -2.66368 0.04518 0 0 0 0 0 -0.03781 0.03541 0.48181 0 -0.44007 0 0.73287 0.05436 0.33884 -3.05778
GLU_203 -5.46224 0.23812 6.40157 -0.33173 0.08736 0.3698 3.2899 -2.90593 -0.00629 -0.06788 -4.02623 -0.64295 0 0 0 -0.53416 0 -0.00769 0.07793 0 3.84367 -0.12302 0 -2.7348 -0.11037 0.31836 -2.32659
VAL_204 -8.96466 1.42763 4.82831 -0.31663 0.22578 0.06785 3.35119 -3.36421 -0 -0 -2.51257 0.06894 0 0 0 0 0 -0.03493 0.14255 0.02409 0 -0.29764 0 1.9342 -0.10376 0.61991 -2.90398
ASP_205 -5.68594 0.21087 6.89317 -0.11369 0.02767 0.3558 3.37074 -3.2785 -0 -0 -4.11508 -0.25885 0 0 0 -0.66465 0 0.10106 0.10866 0 1.7242 0.09586 0 -2.3716 -0.13907 0.7021 -3.03727
ARG_206 -5.41645 0.34552 5.81046 -0.43423 0.05422 0.20993 2.57834 -2.74023 -0.00079 -0.01331 -2.39643 0.33118 0 0 0 0 0 0.07448 0.11725 2.09976 0 -0.05591 0 -1.2888 -0.35855 0.34337 -0.74019
LEU_207 -6.08522 0.40653 5.45558 -0.48244 0.18695 0.11418 2.57152 -2.71104 -0 -0 -2.31569 0.23035 0 0 0 0 0 -0.00869 0.08808 0.31782 0 -0.29275 0 0.18072 -0.32399 0.26503 -2.40306
VAL_208 -9.85716 1.56707 3.76378 -0.31458 0.27009 0.07211 3.25144 -3.39169 -0 -0 -2.40586 -0.12774 0 0 0 0 0 -0.06589 0.01021 0.05415 0 -0.32012 0 1.9342 -0.20285 0.49274 -5.27009
SER_209 -5.91088 0.30115 5.85936 -0.0289 0 0.06637 3.00353 -2.94434 -0 -0 -2.75439 -0.56051 0 0 0 0 0 0.01737 0.00917 0.7488 0 0.33335 0.601 -0.77834 0.03567 0.45724 -1.54435
GLU_210 -5.61317 0.30592 7.75921 -0.41056 0.03732 0.80313 3.43391 -3.37146 -0.02178 -0.15957 -4.03711 -0.42111 0 0 0 -0.59995 0 0.01501 0.00417 0 3.35182 -0.27135 0 -2.7348 -0.18057 0.27231 -1.83864
ALA_211 -6.18107 0.4654 4.45667 -0.022 0 0 2.90602 -2.9898 -0 -0 -2.48297 -0.37566 0 0 0 0 0 0.05772 0 0 0 -0.31949 0 1.8394 -0.51799 0.30408 -2.85969
ILE_212 -10.7346 1.35982 5.14904 -0.50464 0.47799 0.09946 3.40578 -3.70577 -0 -0 -1.77362 0.10609 0 0 0 0 0 -0.0651 0.01468 0.49906 0 -0.48178 0 0.73287 -0.21916 0.3108 -5.32908
LYS_213 -5.50179 0.26789 5.82014 -0.46762 0.15961 0.24498 2.56471 -2.62642 -0 -0 -3.5693 0.08459 0 0 0 -0.59995 0 -0.0792 0.01322 2.56181 0 -0.06758 0 -1.5107 -0.26269 0.41393 -2.55436
ASN_214 -3.32355 0.2385 3.62401 -0.20154 0.04175 0.31929 1.36988 -1.84028 -0.02178 -0.15957 -1.21743 -0.42297 0 0 0 0 0 0.03089 0.00836 0 1.98899 -0.42822 0 -0.93687 -0.66771 0.40652 -1.19175
GLY_215 -3.22231 0.3597 3.15651 -7e-05 0 0 1.5418 -1.74711 -0.01694 -0.14853 -1.8847 -0.30034 0 0 -0.17557 0 0 -0.15862 0 0 0 -1.53841 0 0.83697 -0.17129 0.89145 -2.57747
LEU_216 -6.51596 0.88199 4.37452 -0.62955 0.39088 0.11148 1.89008 -2.55428 -0 -0 -1.91281 0.42741 0 0 0 0 0 0.31779 0.12182 3.07934 0 -0.20958 0 0.18072 -0.01 1.61535 1.55917
PRO_217 -6.39586 0.82372 4.26575 -0.12726 0.00021 0.09592 1.98538 -2.12058 -0 -0 -2.27816 0.22566 0 0 0 0 0 -0.07945 0.07046 0.11607 0 -1.13485 0 -2.4119 -0.49971 1.29547 -6.16914
ALA_218 -5.58263 0.51245 4.45083 -0.02086 0 0 2.92768 -2.67533 -0 -0 -2.99922 -0.36393 0 0 -0.88606 0 0 -0.03256 0 0 0 -0.15328 0 1.8394 -0.38897 0.55965 -2.81283
LYS_219 -4.90632 0.18765 6.18777 -0.43219 0.08594 0.26471 2.76212 -2.69772 -0.03241 -0.27264 -4.23918 -0.22686 0 0 -1.12555 0 0 -0.03464 0.00323 2.09348 0 0.03278 0 -1.5107 -0.2492 0.33168 -3.77806
ALA_220 -4.66534 0.28673 3.52758 -0.02183 0 0 2.02686 -2.19545 -0.00018 -0.00374 -1.01597 -0.33035 0 0 0 0 0 -0.01239 0 0 0 -0.0543 0 1.8394 -0.19664 0.25928 -0.55635
ALA_221 -6.89733 0.70585 3.39192 -0.02102 0 0 2.72594 -2.83983 -0 -0 -2.41765 -0.3637 0 0 0 0 0 -0.03448 0 0 0 -0.15821 0 1.8394 -0.17335 0.16239 -4.08006
GLN_222 -7.63138 0.66247 6.2311 -0.27245 0.0608 0.22213 3.24526 -3.30662 -0.02333 -0.18059 -2.88205 -0.50487 0 0 0 0 0 -0.01141 0.16312 0 2.74612 0.02204 0 -0.18838 -0.17779 0.31005 -1.51578
THR_223 -5.79376 0.57599 5.62226 -0.19569 0.13958 0.06548 3.0463 -2.81595 -0 -0 -3.45415 0.03448 0 0 0 -0.61 0 0.02602 0.01058 0.05291 0 -0.0002 2.32547 -1.0874 0.13125 0.45749 -1.46935
ALA_224 -3.71475 0.24804 2.67642 -0.02372 0 0 1.36654 -1.74168 -0 -0 -0.88637 -0.36562 0 0 0 0 0 -0.0695 0 0 0 -0.39124 0 1.8394 -0.16601 0.44931 -0.77917
ARG_225 -7.43674 0.95995 4.77828 -0.67827 0.16553 0.48861 2.1946 -2.66337 -0.00018 -0.00374 -0.80884 0.0815 0 0 0 0 0 -0.03706 0.06311 2.54174 0 -0.15699 0 -1.2888 -0.2572 0.64991 -1.40795
ARG_226 -7.29954 0.87391 6.97872 -0.70474 0.07391 0.41837 3.94061 -3.34387 -0.00791 -0.03952 -5.60064 0.09859 0 0 0 -1.51251 0 -0.03416 0.06709 2.80784 0 -0.07217 0 -1.2888 -0.08341 1.15506 -3.57316
MET_227 -6.80065 0.95117 4.37208 -0.42404 0.14506 0.15557 2.30562 -2.49855 -0.00969 -0.03559 -1.74889 0.15745 0 0 0 0 0 -0.09141 0.01871 2.17158 0 -0.0952 0 0.60916 -0.28495 1.00373 -0.09885
VAL_228 -5.36668 0.8749 3.10008 -0.37833 0.3443 0.09609 1.85263 -1.99059 -0 -0 -1.01085 -0.22381 0 0 0 0 0 0.01439 0.04556 0.68003 0 0.41253 0 1.9342 -0.22362 0.46776 0.62859
LEU_229 -8.84503 0.87679 3.1494 -0.49242 0.30201 0.13092 2.91424 -2.64394 -0 -0 -2.16425 0.18024 0 0 0 0 0 0.0272 0.04454 0.20448 0 0.02018 0 0.18072 -0.1367 0.50229 -5.74934
LYS_230 -6.52507 0.9987 5.66131 -0.67614 0.18377 0.48506 2.95062 -2.68701 -0.00791 -0.03952 -2.11688 0.15954 0 0 0 0 0 -0.09693 0.08727 4.13276 0 -0.02844 0 -1.5107 -0.36568 0.53387 1.13861
LYS_231 -3.78657 0.41791 3.18557 -0.47957 0.23548 0.3386 1.29835 -1.51629 -0 -0 -0.56965 -0.42788 0 0 0 0 0 0.10951 0.02796 3.57251 0 -0.13593 0 -1.5107 -0.56881 0.35889 0.54937
TYR_232 -7.13541 0.64222 2.87805 -0.65795 0.10892 0.37057 1.37351 -1.82934 -0.00148 -0.02425 -1.24195 -0.21562 0 0 0 0 0 -0.04089 0.00607 0 2.24238 -0.27907 0.00136 1.2797 -0.50377 0.35979 -2.66717
ILE_233 -6.47201 1.11693 3.11885 -0.48017 0.3781 0.0905 1.82763 -2.08831 -0 -0 -1.32666 -0.01012 0 0 -0.58536 0 0 0.11604 0.04363 0.56999 0 -0.50076 0 0.73287 -0.07871 1.11988 -2.42769
GLY_234 -2.0086 0.86582 0.99808 -0.00048 0 0 0.32559 -0.73774 -0 -0 0.10666 -0.23659 0 0 0 0 0 -0.06319 0 0 0 0.34138 0 0.83697 0.47834 1.00334 1.90959
SER_235 -3.76229 0.42599 4.02264 -0.03323 0.00097 0.06378 2.46868 -1.92498 -0 -0 -1.80844 -0.92474 0 0 -0.79567 0 0 -0.0386 0.00852 0.07669 0 -0.32965 0.60003 -0.77834 0.72074 0.43088 -1.57701
GLY_236 -3.68497 0.91433 2.72995 -4e-05 0 0 1.72539 -1.73829 -0 -0 -1.42018 -0.42232 0 0 0 0 0 -0.05062 0 0 0 0.36601 0 0.83697 0.52701 0.45749 0.24072
SER_237 -3.14929 0.43013 3.66607 -0.02837 5e-05 0.04542 1.83495 -1.76366 -0.00407 -0.03874 -0.89983 -0.98763 0 0 -0.79567 0 0 -0.12433 0.0021 0.16724 0 -0.22667 0.61106 -0.77834 -0.16827 0.2626 -1.94526
GLY_238 -2.38403 0.37811 2.53412 -4e-05 0 0 1.17166 -1.3342 -0 -0 -0.30356 -0.41476 0 0 0 0 0 -0.16667 0 0 0 0.38863 0 0.83697 -0.13384 0.21895 0.79133
GLY_239 -3.67929 0.53293 3.90373 -6e-05 0 0 1.76101 -2.02828 -0 -0 -2.52277 -0.35233 0 0 0 0 0 -0.01186 0 0 0 0.53978 0 0.83697 0.30634 0.24598 -0.46784
SER_240 -3.10975 0.14907 3.11535 -0.02964 0 0.04911 1.29903 -1.46935 -0.01421 -0.13041 -0.27502 -0.94157 0 0 0 0 0 -0.04252 0.0007 0.75706 0 0.06048 0.60117 -0.77834 -0.09378 0.24117 -0.61143
GLY_241 -1.47151 0.07441 2.03768 -5e-05 0 0 1.03912 -0.89075 -0 -0 -0.50219 -0.37041 0 0 0 0 0 -0.15891 0 0 0 -1.47189 0 0.83697 -0.7991 0.47641 -1.20022
SER_242 -3.9475 0.44068 4.63332 -0.02958 0.03172 0.0289 2.46832 -2.13958 -0.01014 -0.09166 -2.74351 0.17915 0 0 0 -0.61 0 0.76528 0.11677 0.44135 0 0.1138 0.60497 -0.77834 -0.10662 1.19755 0.5649
GLY_243 -3.07455 0.28914 4.11761 -0.00011 0 0 2.1638 -1.99226 -0 -0 -2.17413 -0.252 0 0 0 0 0 -0.1882 0 0 0 -1.32397 0 0.83697 0.41398 1.26876 0.08503
GLY_244 -2.14947 0.15363 2.37937 -4e-05 0 0 1.01504 -1.17429 -0 -0 -1.12905 -0.4154 0 0 -0.51926 0 0 -0.08497 0 0 0 0.36638 0 0.83697 0.15701 0.67039 0.10631
SER_245 -3.98393 0.40463 4.04792 -0.02235 0 0.03851 1.97599 -2.07321 -0 -0 -0.80507 -1.17875 0 0 0 0 0 -0.01493 0.01732 1.16678 0 0.29064 0.62634 -0.77834 0.87963 0.42102 1.01219
GLY_246 -5.44232 0.65845 5.24823 -5e-05 0 0 2.39428 -2.87792 -0 -0 -1.94684 -0.36516 0 0 0 0 0 -0.01707 0 0 0 0.07302 0 0.83697 1.45158 0.42393 0.43709
MET_247 -8.491 0.88013 6.09318 -0.64386 0.1941 0.18211 3.28201 -3.12859 -0.01363 -0.06801 -2.12521 -0.0349 0 0 0 0 0 0.27479 0.04337 0.93511 0 -0.07907 0 0.60916 0.64741 0.52836 -0.91455
ARG_248 -7.28196 0.54735 7.66473 -0.91272 0.195 0.55516 3.1123 -3.5512 -0.03375 -0.26932 -3.40829 0.28902 0 0 -0.51926 0 0 0.25741 0.06568 2.48606 0 -0.118 0 -1.2888 -0.0196 0.56414 -1.66603
VAL_249 -6.223 0.649 4.60988 -0.31894 0.23046 0.07299 2.53175 -2.68087 -0 -0 -1.9407 -0.16339 0 0 0 0 0 -0.06524 0.01322 0.11229 0 -0.33956 0 1.9342 0.02873 0.4083 -1.14088
TYR_250 -9.37985 1.40014 5.52638 -0.9428 0.21046 0.36493 2.69714 -3.41799 -0.00616 -0.09669 -2.74602 -0.2932 0 0 0 -0.67508 0 -0.0184 0.0329 0 2.07911 -0.43992 0.26129 1.2797 0.11189 0.50297 -3.54918
LEU_251 -7.69385 0.96141 4.50245 -0.49718 0.20823 0.11554 2.34677 -3.01146 -0 -0 -2.20884 0.2197 0 0 0 0 0 -0.03082 0.00107 0.44415 0 -0.21266 0 0.18072 0.17528 0.6431 -3.85639
GLY_252 -2.58442 0.1937 3.25467 -4e-05 0 0 1.40007 -1.68221 -0.01363 -0.06801 -0.77926 -0.43188 0 0 0 0 0 -0.09161 0 0 0 0.39576 0 0.83697 0.14847 0.43629 1.01487
ALA_253 -3.27877 0.39909 2.13101 -0.02455 3e-05 0 1.24144 -1.58487 -0 -0 -1.35818 -0.38558 0 0 0 0 0 -0.09939 0 0 0 -0.35638 0 1.8394 -0.22394 0.38081 -1.31989
ASP_254 -3.07478 0.34399 4.10703 -0.23767 0.05341 0.78775 2.23814 -2.00594 -0.01219 -0.12892 -2.1475 -0.96379 0 0 0 0 0 0.03085 0.00476 0 1.83694 -0.914 0 -2.3716 0.11592 0.4423 -1.8953
HIS_D_255 -5.63605 0.30502 4.0415 -0.39057 0.09319 0.4197 0.48791 -2.24687 -0.00732 -0.11775 -0.07502 -0.48125 0 0 0 0 0 0.0274 0.25117 0 2.88919 -0.16503 0 -0.45461 0.79725 0.50184 0.23971
ALA_256 -4.24818 0.43884 4.55988 -0.02455 0 0 2.23362 -2.42634 -0.02246 -0.19393 -2.45937 -0.19891 0 0 0 0 0 -0.01353 0 0 0 -0.14393 0 1.8394 -0.02056 0.44763 -0.23239
GLY_257 -2.80921 0.18341 2.99069 -4e-05 0 0 1.64403 -1.55307 -0 -0 -1.01485 -0.4177 0 0 0 0 0 -0.09476 0 0 0 0.31104 0 0.83697 0.24761 0.1632 0.48733
TYR_258 -6.06619 0.56283 4.16267 -1.05222 0.1969 0.45804 2.06051 -2.37506 -0.00186 -0.02927 -1.91814 -0.27346 0 0 0 -0.50954 0 0.00743 0.07354 0 1.78199 -0.4597 0.32645 1.2797 0.67194 0.28674 -0.81671
GLU_259 -6.94841 0.58309 6.44271 -0.46679 0.24869 0.95186 2.89568 -3.27032 -0 -0 -2.62096 -0.61196 0 0 0 -0.67508 0 0.08801 0.01924 0 3.79509 -0.3289 0 -2.7348 -0.22934 0.39666 -2.46552
LEU_260 -9.34899 0.78655 4.96583 -0.48562 0.21796 0.10902 3.24688 -3.46186 -0.00119 -0.01171 -2.27994 0.20864 0 0 0 0 0 0.00476 0.06542 0.43068 0 -0.25884 0 0.18072 -0.4141 0.30629 -5.7395
LYS_261 -9.26578 1.19458 7.75981 -0.44306 0.07199 0.18512 4.25909 -3.70151 -0.01035 -0.06584 -3.67751 -0.00175 0 0 -0.66828 0 0 0.00289 0.38895 2.93711 0 0.0898 0 -1.5107 -0.06018 0.61588 -1.89973
GLN_262 -8.3772 0.65733 5.8502 -0.35997 0.04229 0.20244 3.38387 -3.39051 -0.00616 -0.09669 -3.5456 -0.37215 0 0 0 -0.50954 0 -0.02656 0.09718 0 3.74027 0.09241 0 -0.18838 0.0663 0.66646 -2.07399
ALA_263 -7.11981 0.66252 4.83971 -0.02313 0 0 3.45043 -3.37803 -0 -0 -3.11462 -0.32768 0 0 0 0 0 -0.02845 0 0 0 -0.31359 0 1.8394 -0.26132 0.48372 -3.29085
ILE_264 -8.16114 0.7665 4.40783 -0.48166 0.33326 0.09233 2.44617 -2.81599 -0 -0 -1.53701 0.12036 0 0 0 0 0 -0.03319 0.13488 0.46504 0 -0.46704 0 0.73287 -0.2035 0.55487 -3.64541
ILE_265 -8.72691 1.64187 2.11 -0.54266 0.57757 0.1086 2.43288 -2.62488 -0.00119 -0.01171 -0.08908 0.05359 0 0 0 0 0 0.00842 0.2012 0.54911 0 -0.41352 0 0.73287 0.08253 0.83491 -3.07641
ALA_266 -6.1896 0.99204 1.80992 -0.0285 0.00549 0 1.91278 -2.29609 -7e-05 -0.00083 -0.88676 -0.4115 0 0 0 0 0 0.00779 0 0 0 -0.0279 0 1.8394 -0.26131 0.85406 -2.6811
PHE_267 -8.75439 1.32632 4.13308 -0.66981 0.17533 0.41399 2.47037 -2.83489 -0 -0 -1.34814 -0.02709 0 0 0 0 0 -0.04588 0.11485 0 2.49248 0.06088 0 1.0402 -0.25783 0.61752 -1.09301
LEU_268 -7.1916 1.52029 3.12641 -0.49783 0.17686 0.1208 2.79329 -2.43249 -0 -0 -0.81959 0.1063 0 0 0 0 0 0.08872 0.16265 0.16598 0 -0.16404 0 0.18072 -0.22852 0.9261 -1.96595
LYS_269 -7.35641 0.82028 6.11279 -0.43899 0.11773 0.232 2.29512 -2.75772 -0 -0 -1.17722 0.0413 0 0 0 0 0 -0.13884 0.1156 1.39158 0 -0.02908 0 -1.5107 -0.43669 0.91564 -1.80361
MET_270 -4.00416 0.61384 3.29166 -0.65113 0.17294 0.19922 1.23796 -1.43968 -0.02403 -0.15452 -0.64918 0.00878 0 0 0 0 0 -0.06082 0.02088 0.86033 0 -0.03359 0 0.60916 -0.34824 0.39737 0.04676
THR_271 -5.11749 0.46534 4.46501 -0.13253 0.05337 0.08166 2.0731 -2.24162 -0.00972 -0.11479 -0.97509 -1.04523 0 0 0 0 0 -0.05888 0.0102 0.00915 0 -0.28042 2.2984 -1.0874 -0.39421 0.24023 -1.76092
GLY_272 -2.09897 0.08122 2.70908 -0.00035 0 0 1.05332 -1.33476 -0.01044 -0.0846 -0.69196 -0.17962 0 0 0 0 0 -0.1101 0 0 0 -1.52597 0 0.83697 0.0747 0.17812 -1.10335
HIS_D_273 -5.30753 0.45747 2.9052 -0.79015 0.03336 1.02321 1.1748 -1.67845 -0.02053 -0.1352 -1.12187 -0.40818 0 0 0 -0.57703 0 0.03806 0 0 1.72743 -0.3238 0 -0.45461 0.32336 0.1584 -2.97604
GLU_274 -6.20938 0.68988 5.94599 -0.63967 0.16742 0.99666 2.76715 -2.6527 -0.00315 -0.05298 -2.87892 -1.35959 0 0 -1.1268 0 0 -0.08028 0.43722 0 3.82026 0.27124 0 -2.7348 0.387 0.89049 -1.36498
PRO_275 -4.15361 0.68235 3.11911 -0.08586 4e-05 0.05317 1.34124 -1.46149 -0 -0 -1.29013 0.70439 0 0 0 0 0 -0.11725 0.00408 0.47439 0 -0.12394 0 -2.4119 0.14598 1.35121 -1.76822
ILE_276 -3.72628 0.19486 4.41527 -0.48855 0.34715 0.09118 1.95014 -1.99636 -0 -0 -1.64135 0.23913 0 0 -1.1268 0 0 -0.00573 0.00943 0.46589 0 -0.42871 0 0.73287 0.04259 0.72651 -0.19876
ASP_277 -4.64978 0.47329 4.23644 -0.11249 0.01846 0.35048 1.8812 -2.28944 -0.00417 -0.06477 -1.31613 -0.13062 0 0 0 0 0 0.01866 0.02144 0 1.93523 -0.17746 0 -2.3716 0.13554 0.43824 -1.60749
ALA_278 -6.63079 0.90144 4.16368 -0.02251 0 0 2.63978 -2.97404 -0 -0 -2.09658 -0.37071 0 0 0 0 0 0.09666 0 0 0 -0.33273 0 1.8394 -0.41726 0.43849 -2.76516
GLY_279 -3.56227 0.24988 4.63579 -5e-05 0 0 2.16409 -2.27155 -0 -0 -2.25306 -0.4187 0 0 0 0 0 -0.06466 0 0 0 0.28642 0 0.83697 0.24079 0.21708 0.06074
ALA_280 -3.54252 0.17268 4.14744 -0.02196 0 0 2.1451 -2.18519 -0 -0 -1.18305 -0.35812 0 0 0 0 0 -0.02215 0 0 0 -0.3238 0 1.8394 0.24757 0.16229 1.0777
LEU_281 -8.77152 1.07066 4.85444 -0.48853 0.23412 0.11291 2.88414 -3.19412 -0 -0 -2.2792 0.23974 0 0 0 0 0 0.11981 0.09803 0.39632 0 -0.26772 0 0.18072 -0.3981 0.35625 -4.85206
ARG_282 -7.69699 0.62456 7.44227 -0.59097 0.14076 0.34783 3.54632 -3.88957 -0.01008 -0.0506 -2.51162 0.25699 0 0 0 -0.57703 0 0.12514 0.20432 1.90756 0 -0.12648 0 -1.2888 -0.37412 0.55243 -1.9681
TYR_283 -4.31595 0.36058 5.27827 -0.97005 0.07194 0.36928 2.38876 -2.53875 -0 -0 -2.18733 -0.29713 0 0 0 0 0 0.03326 0.00514 0 1.76272 -0.44579 8e-05 1.2797 -0.19077 0.41536 1.01933
ASP_284 -4.88611 0.17429 5.55441 -0.10996 0.01284 0.33838 2.3415 -2.73328 -0.00732 -0.07625 -1.65645 -0.34719 0 0 0 0 0 -0.0205 0.02864 0 1.70651 0.06882 0 -2.3716 -0.1492 0.28126 -1.85122
ALA_285 -5.86934 1.34062 4.20124 -0.02138 0 0 2.36096 -2.76782 -0 -0 -1.38213 -0.32154 0 0 0 0 0 -0.01727 0 0 0 0.01578 0 1.8394 -0.15489 0.49911 -0.27727
ASP_286 -3.22054 0.08789 4.11661 -0.10943 0.00802 0.33238 1.26316 -1.90095 -0 -0 -1.10201 -0.41138 0 0 0 0 0 -0.05003 0.00104 0 1.70235 0.09666 0 -2.3716 -0.15418 0.46318 -1.24883
ASP_287 -3.78331 0.17707 5.9348 -0.24338 0.00175 0.79187 2.40193 -2.39713 -0.03218 -0.15273 -4.0152 -0.05159 0 0 0 -0.52454 0 0.04208 0.03155 0 2.87809 0.19418 0 -2.3716 0.08807 0.28143 -0.74887
ASP_288 -5.26923 0.47396 6.4233 -0.18312 0.02838 0.59573 2.52128 -2.6827 -0.0178 -0.05886 -3.06559 -1.13064 0 0 0 0 0 0.03338 0.22478 0 2.55857 -0.74411 0 -2.3716 0.55127 0.44884 -1.66416
TYR_289 -8.99209 2.12128 4.40701 -0.66979 0.03724 0.13975 3.10883 -2.81953 -0.00998 -0.12238 -3.13487 -0.28157 0 0 0 0 0 -0.0409 0 0 2.11111 -0.38276 0.10415 1.2797 6.01508 2.55083 5.42114
PRO_290 -3.70365 0.99811 2.5503 -0.08888 0.00058 0.05527 0.8017 -1.09989 -0 -0 -0.21899 0.67496 0 0 0 0 0 -0.10665 0.00633 0.57469 0 -0.43307 0 -2.4119 5.51234 2.53961 5.65085
ALA_291 -2.95932 0.283 2.99079 -0.0233 0 0 2.25529 -1.61532 -0 -0 -2.84669 -0.37282 0 0 -0.66828 0 0 0.16543 0 0 0 -0.35616 0 1.8394 -0.56327 0.63862 -1.23262
PHE_292 -10.0875 2.12441 2.77722 -0.8709 0.0382 0.36041 2.57025 -2.55821 -0.01103 -0.0356 -0.8533 0.11632 0 0 0 0 0 0.14184 0.0244 0 2.85332 -0.0307 0 1.0402 -0.08553 1.14425 -1.34198
VAL_293 -6.60827 1.25768 0.87227 -0.28993 0.29771 0.06197 1.27117 -1.71512 -0 -0 -0.60644 0.02114 0 0 0 0 0 -0.08517 0.00065 0.05538 0 -0.43005 0 1.9342 -0.04168 2.02661 -1.9779
ILE_294 -7.66196 0.58604 3.20375 -0.62772 0.44354 0.12372 3.00675 -2.40053 -0 -0 -1.98861 0.41374 0 0 0 0 0 -0.04333 0.04047 0.92351 0 -0.68512 0 0.73287 -0.53724 1.5761 -2.89402
ALA_295 -3.10805 0.22061 3.1645 -0.02325 0 0 1.5653 -1.64742 -0 -0 -1.07532 -0.35455 0 0 0 0 0 -0.04461 0 0 0 -0.37284 0 1.8394 -0.55092 0.44464 0.05749
ALA_296 -3.68702 0.25279 2.74712 -0.02185 0 0 1.37897 -1.76077 -0.00186 -0.02927 -1.20809 -0.36176 0 0 0 0 0 -0.0423 0 0 0 -0.23746 0 1.8394 -0.5133 0.18012 -1.46528
ALA_297 -7.13984 1.36793 3.53826 -0.024 5e-05 0 2.71747 -2.98722 -0.00524 -0.03916 -0.44177 -0.37108 0 0 0 0 0 -0.02877 0 0 0 0.08312 0 1.8394 -0.2267 0.37088 -1.34666
THR_298 -6.19162 0.67905 6.01645 -0.18932 0.07849 0.06367 3.56561 -3.26596 -0.02731 -0.13988 -3.94589 -0.03631 0 0 0 0 0 0.00529 0.00239 0.05354 0 0.00349 2.35646 -1.0874 0.17633 0.71483 -1.16812
ARG_299 -5.79324 0.33729 7.61829 -0.60491 0.11428 0.33755 3.61617 -3.42978 -0.00163 -0.02743 -4.70449 0.27142 0 0 0 -1.62329 0 0.01487 0.18048 2.48705 0 -0.14228 0 -1.2888 -0.01035 0.85365 -1.79512
THR_300 -4.56689 0.41093 3.8575 -0.21858 0.23348 0.07969 1.83611 -2.04484 -0 -0 -1.91562 -0.12796 0 0 0 0 0 -0.0605 8e-05 0.19964 0 0.2447 2.28174 -1.0874 -0.11224 0.66831 -0.32185
VAL_301 -7.19038 1.10865 3.29597 -0.25692 0.22784 0.04171 2.7323 -2.69491 -0.01757 -0.12861 -1.53788 0.012 0 0 0 0 0 0.0213 0.02878 0.94026 0 -0.32358 0 1.9342 0.22302 0.67975 -0.90409
ALA_302 -4.43316 0.31319 3.72965 -0.02386 0 0 2.53488 -2.26869 -0.00524 -0.03916 -2.99002 -0.36697 0 0 0 0 0 -0.04763 0 0 0 -0.31599 0 1.8394 -0.18604 0.67347 -1.58618
ASP_303 -6.07024 0.92261 7.62897 -0.10969 0.03776 0.34859 3.64147 -3.47116 -0.02289 -0.11068 -5.27856 -0.09798 0 0 -0.53253 0 0 0.87287 0.04124 0 2.08467 0.25593 0 -2.3716 5.39205 1.4703 4.63111
PRO_304 -4.96403 0.80881 3.66219 -0.06371 0 0.04085 1.47718 -1.6793 -0 -0 -1.07717 0.60233 0 0 0 0 0 0.01771 0.12796 0.13981 0 -0.02053 0 -2.4119 5.86306 1.57119 4.09443
GLY_305 -3.32641 0.19762 3.74709 -5e-05 0 0 1.71284 -2.00212 -0 -0 -1.12212 -0.42923 0 0 0 0 0 -0.0766 0 0 0 -0.0201 0 0.83697 0.84501 0.50967 0.87258
SER_306 -6.64965 0.87912 6.18688 -0.0308 0.00023 0.02137 3.67433 -3.14864 -0.00024 -0.00287 -4.29935 -0.03049 0 0 0 0 0 -0.02394 0.03408 0.53121 0 0.27972 1.80896 -0.77834 0.62713 0.42308 -0.49822
LEU_307 -7.38039 1.19139 5.12432 -0.49452 0.3042 0.12628 3.25402 -2.84976 -0.00111 -0.01517 -2.95426 0.20139 0 0 0 0 0 0.047 0.22237 0.28009 0 -0.27819 0 0.18072 -0.26195 0.59045 -2.71311
GLY_308 -4.76931 0.60833 4.97197 -4e-05 0 0 2.52306 -2.72546 -0 -0 -2.97844 -0.42776 0 0 0 0 0 -0.21188 0 0 0 0.37757 0 0.83697 0.01497 0.61022 -1.1698
ILE_309 -7.34798 1.15124 4.69501 -0.51694 0.56767 0.09975 2.3214 -2.83553 -0 -0 -1.59885 -0.05433 0 0 0 0 0 -0.03402 0.12603 0.6503 0 -0.54583 0 0.73287 0.23945 0.63522 -1.71454
VAL_310 -5.00456 0.46645 2.39212 -0.30407 0.19072 0.06972 1.47274 -1.62141 -0 -0 0.13464 -0.13913 0 0 0 0 0 -0.06635 0.01027 0.3711 0 -0.0151 0 1.9342 -0.09246 0.59292 0.39179
LEU_311 -5.16419 0.43377 4.05622 -0.50568 0.18504 0.14582 2.00451 -2.16069 -0.00024 -0.00287 -2.72175 0.13113 0 0 0 0 0 0.21838 0.0603 0.05025 0 -0.01161 0 0.18072 -0.07707 0.54134 -2.63661
GLY_312 -1.66662 0.26757 2.47061 -5e-05 0 0 1.22492 -1.21347 -0 -0 -0.82103 -0.37867 0 0 0 0 0 -0.1625 0 0 0 -1.2972 0 0.83697 -0.36061 0.64592 -0.45415
GLY_313 -2.57909 0.34277 3.44422 -7e-05 0 0 1.72909 -1.73971 -8e-05 -0.00043 -1.24911 -0.41343 0 0 0 0 0 -0.14575 0 0 0 -1.50483 0 0.83697 -0.8691 0.47587 -1.67269
SER_314 -2.20252 0.22614 2.98842 -0.03618 2e-05 0.04813 1.51496 -1.38393 -0 -0 -1.01604 -0.51306 0 0 0 0 0 0.04117 0.00285 0.17553 0 -0.24411 1.72122 -0.77834 -0.80225 0.37467 0.11667
GLY_315 -2.613 0.50542 2.38539 -7e-05 0 0 0.68881 -1.37105 -0.00111 -0.01517 0.344 -0.37923 0 0 0 0 0 -0.0631 0 0 0 0.45135 0 0.83697 -0.22293 0.32149 0.86777
ASN_316 -2.39218 0.14216 2.67011 -0.20103 0.05924 0.34528 1.13163 -1.416 -0.01688 -0.07241 -1.35195 -0.99503 0 0 0 0 0 -0.10664 0.01459 0 1.9266 -1.01874 0 -0.93687 -0.37501 0.52784 -2.06527
GLY_317 -2.44363 0.27309 1.96669 -0.00035 0 0 0.54422 -1.15005 -0 -0 -0.46606 -0.19346 0 0 0 0 0 -0.11877 0 0 0 -0.50544 0 0.83697 -0.38728 0.58846 -1.05562
GLU_318 -5.49426 0.62216 5.05979 -0.24222 0.02816 0.27118 2.28376 -2.48424 -0 -0 -1.62151 -0.2344 0 0 0 0 0 0.02152 0.01307 0 3.08321 -0.07771 0 -2.7348 0.41749 0.34693 -0.74188
GLN_319 -5.11992 0.51449 3.4004 -0.6817 0.26392 1.04242 1.22483 -1.8021 -0.01665 -0.11261 -1.6701 -2.12976 0 0 0 0 0 -0.10734 0.02451 0 3.16843 -0.08891 0 -0.18838 0.14309 0.35344 -1.78194
ILE_320 -7.02003 1.31876 3.78764 -0.64988 0.46499 0.14005 1.80701 -2.5289 -0.00759 -0.11831 -0.84629 0.27216 0 0 0 0 0 -0.00973 0.14929 0.70347 0 -0.49701 0 0.73287 -0.14026 0.48471 -1.95705
ALA_321 -5.48237 0.4414 3.08717 -0.02394 0 0 2.47211 -2.29918 -0 -0 -0.71274 -0.36819 0 0 -0.445 0 0 -0.05302 0 0 0 -0.38003 0 1.8394 -0.32539 0.45689 -1.7929
ALA_322 -4.5111 0.40186 2.69413 -0.02798 0.00597 0 1.37368 -2.0407 -0 -0 -0.91751 -0.43669 0 0 0 0 0 -0.07396 0 0 0 0.03142 0 1.8394 -0.65855 0.23899 -2.08104
ASN_323 -7.35756 0.85794 6.12206 -0.31796 0.07037 0.6747 2.67773 -3.19347 -0.01795 -0.24967 -2.29645 -0.93026 0 0 -1.98409 0 0 -0.01196 0.37772 0 1.77595 -1.02956 0 -0.93687 -0.7283 0.53038 -5.96725
LYS_324 -7.16679 0.70321 6.36998 -0.41782 0.11052 0.14675 2.64483 -2.58828 -0 -0 -2.2561 0.04392 0 0 -0.80847 0 0 0.03902 0.25573 2.56316 0 -0.04807 0 -1.5107 -0.62319 0.65778 -1.88453
VAL_325 -6.38155 0.97646 2.52579 -0.34626 0.58882 0.07641 1.36363 -2.10624 -0.01665 -0.11261 -1.38218 -0.96096 0 0 0 0 0 0.00596 0.104 1.93692 0 -0.57496 0 1.9342 -0.34098 1.51179 -1.19841
PRO_326 -4.13035 0.69674 1.13677 -0.11507 0.03855 0.08459 0.72215 -0.92428 -0 -0 0.06288 0.21278 0 0 0 0 0 -0.06237 0.05796 0.11657 0 -0.56979 0 -2.4119 0.44108 1.53937 -3.10431
GLY_327 -4.24918 0.54665 3.7066 -0.00011 0 0 2.61983 -2.25106 -0.04515 -0.15953 -1.88649 -0.34819 0 0 -1.08899 0 0 -0.14357 0 0 0 -1.53277 0 0.83697 0.89576 0.36993 -2.72931
ALA_328 -5.72929 0.7981 3.116 -0.02173 0 0 2.99095 -2.6347 -0 -0 -1.98203 -0.36171 0 0 0 0 0 0.13697 0 0 0 -0.34609 0 1.8394 0.0685 0.38051 -1.74511
ARG_329 -10.166 0.95719 7.23229 -0.4461 0.05365 0.22041 3.19582 -3.84833 -0.04515 -0.15953 -1.9582 0.31166 0 0 -1.34009 0 0 -0.01844 0.29996 2.03937 0 -0.13577 0 -1.2888 -0.46605 0.61928 -4.94284
ALA_330 -7.06813 0.57443 3.49711 -0.02145 0 0 2.79422 -3.14068 -0.00642 -0.06561 -0.61053 -0.3793 0 0 0 0 0 0.04343 0 0 0 -0.2712 0 1.8394 -0.49967 0.50873 -2.80568
ALA_331 -4.70374 0.64848 3.97864 -0.02025 0 0 2.47339 -2.54688 -0.02169 -0.22286 -2.05325 -0.35306 0 0 0 0 0 0.06502 0 0 0 -0.27467 0 1.8394 -0.50051 0.40417 -1.2878
LEU_332 -7.00514 1.08652 2.61211 -0.49374 0.18134 0.11214 1.66897 -2.26164 -2e-05 -0.00049 -0.78757 0.22316 0 0 0 0 0 -0.05755 0.15493 0.30342 0 -0.27646 0 0.18072 -0.392 0.76936 -3.98193
ALA_333 -6.53111 1.11072 2.26486 -0.0289 0.01016 0 2.06905 -2.66748 -0 -0 -0.38007 -0.44014 0 0 0 0 0 -0.00888 0 0 0 0.05836 0 1.8394 -0.42783 0.80821 -2.32365
TRP_334 -9.94544 1.14306 3.62907 -1.03346 0.12757 0.53964 2.52465 -3.08618 -0 -0 -1.1346 -0.41765 0 0 0 0 0 -0.00531 0.2027 0 3.27096 -0.42341 0 1.6906 -0.0353 0.48378 -2.46932
SER_335 -4.2872 0.32216 4.71502 -0.03455 0.00026 0.06312 1.86297 -2.35751 -0.01521 -0.11392 -1.54159 -0.78221 0 0 -0.58641 0 0 -0.02479 0.11629 0.37864 0 0.2793 0.71248 -0.77834 0.35081 0.33763 -1.38302
VAL_336 -4.13412 0.09213 3.26732 -0.31402 0.23204 0.07146 1.73701 -2.00046 -0 -0 -0.59861 -0.11007 0 0 0 0 0 -0.0333 0.0005 0.07861 0 -0.31128 0 1.9342 0.07907 0.23317 0.22364
GLN_337 -4.4381 0.27713 4.15717 -0.68105 0.40695 1.14347 1.59088 -2.24796 -0.02027 -0.16128 -1.38452 -2.28206 0 0 0 0 0 0.01025 0.06344 0 4.37913 -0.05251 0 -0.18838 -0.11219 0.31977 0.77986
THR_338 -5.23696 0.26716 4.56463 -0.20364 0.18196 0.07754 2.42064 -2.56127 -0.0202 -0.16074 -1.50956 -0.48683 0 0 -0.58641 0 0 -0.0324 0.00484 0.1072 0 -0.01696 2.26474 -1.0874 -0.01258 0.41744 -1.6088
ALA_339 -6.27466 0.51902 3.64491 -0.02208 0 0 2.39475 -2.89496 -0.01111 -0.09684 -1.43721 -0.35746 0 0 0 0 0 0.0966 0 0 0 -0.25015 0 1.8394 -0.16995 0.34688 -2.67285
ALA_340 -4.67991 0.30393 4.41559 -0.02126 0 0 2.558 -2.51539 -0 -0 -2.63636 -0.34307 0 0 0 0 0 -0.01306 0 0 0 -0.12051 0 1.8394 -0.3312 0.26534 -1.27851
LEU_341 -5.54559 0.94812 4.45227 -0.47327 0.20848 0.10749 2.44575 -2.43776 -0 -0 -1.77235 0.2315 0 0 0 0 0 -0.0423 0.08703 0.28841 0 -0.30426 0 0.18072 -0.30221 0.44081 -1.48717
ALA_342 -6.46032 0.93291 4.23649 -0.02688 0.0024 0 2.8506 -2.9096 -0 -0 -3.09956 -0.43112 0 0 0 0 0 -0.13416 0 0 0 -0.10954 0 1.8394 -0.04281 0.5243 -2.8279
ARG_343 -5.6547 0.8614 6.23529 -0.63356 0.08292 0.42353 2.52025 -2.77156 -0.02378 -0.15894 -2.64433 0.56244 0 0 0 0 0 0.07937 0.03545 1.70713 0 -0.04236 0 -1.2888 0.14469 0.35636 -0.2092
GLU_344 -3.9663 0.74588 4.70885 -0.21761 0.02105 0.30544 2.27291 -2.09078 -0 -0 -2.40722 -0.58789 0 0 0 -0.78644 0 -0.02378 0.02297 0 3.83705 -0.2978 0 -2.7348 -0.36266 0.60134 -0.95979
HIS_D_345 -6.31742 0.84556 5.92663 -0.35392 0.00235 0.44489 2.51112 -3.00319 -0.02953 -0.26981 -2.3044 -0.49108 0 0 -0.47503 0 0 0.04909 0.16372 0 1.76419 -0.48186 0 -0.45461 1.53135 1.06689 0.12494
ASN_346 -2.79445 0.2524 2.60253 -0.37002 0.04837 0.7501 1.15099 -1.1841 -0.01623 -0.15687 -1.66221 -0.56012 0 0 0 -0.54364 0 -0.05782 0.03039 0 2.46959 -0.63179 0 -0.93687 1.71296 0.72683 0.83003
ASN_347 -5.50729 0.65878 5.77793 -0.31763 0.10759 0.55252 3.06983 -2.7231 -0 -0 -3.40911 -0.74899 0 0 -0.86249 -0.78644 0 -0.03852 0.05342 0 1.90024 -0.31214 0 -0.93687 -0.15318 0.31448 -3.36096
ALA_348 -2.24772 0.12197 2.0004 -0.02589 0.00138 0 0.72996 -1.19839 -5e-05 -0.00013 0.38922 -0.40122 0 0 0 0 0 -0.11404 0 0 0 -0.15218 0 1.8394 -0.24227 0.41036 1.11079
GLN_349 -2.68779 0.26328 2.2919 -0.68356 0.10369 0.77418 0.8537 -1.21825 -0 -0 -0.52215 -0.62133 0 0 -0.86249 0 0 -0.06431 0.0746 0 2.28064 -0.21394 0 -0.18838 -0.60667 0.21842 -0.80844
LEU_350 -7.27857 0.92845 3.16504 -0.48996 0.24983 0.11512 1.78687 -2.34466 -0 -0 -0.98969 0.14265 0 0 0 0 0 -0.01342 0.06001 0.55313 0 -0.13483 0 0.18072 0.0108 0.24165 -3.81685
ILE_351 -7.11722 0.80157 3.51232 -0.59207 0.60426 0.1456 2.22953 -2.53962 -0 -0 0.20703 -0.05836 0 0 0 0 0 -0.0678 0.03302 2.10049 0 -0.59122 0 0.73287 0.05449 0.55192 0.0068
GLY_352 -2.67878 0.21254 1.44048 -5e-05 0 0 0.78609 -1.0481 -0.00788 -0.02693 0.42661 -0.39291 0 0 0 0 0 -0.13803 0 0 0 0.36793 0 0.83697 -0.31718 0.41782 -0.12141
ILE_353 -7.564 0.88624 1.65105 -0.48337 0.38263 0.10581 1.7592 -1.89214 -0 -0 0.37933 -0.01587 0 0 0 0 0 -0.01103 0.03159 0.38614 0 -0.76886 0 0.73287 -0.28981 0.25956 -4.45066
GLY_354 -1.56571 0.12945 1.34348 -0.00024 0 0 0.63273 -0.77169 -0.02468 -0.09891 -0.23493 -0.24556 0 0 0 0 0 -0.09589 0 0 0 0.63309 0 0.83697 -0.22271 0.2446 0.55999
GLY_355 -2.02059 0.20472 2.33138 -0.00017 0 0 1.23667 -1.19464 -0.01266 -0.06776 0.48518 -0.20755 0 0 0 0 0 -0.14171 0 0 0 -1.47754 0 0.83697 0.4863 0.22247 0.68106
ARG_356 -3.97589 0.34803 3.19573 -0.95474 0.19236 0.72283 0.94686 -1.42591 -0.00274 -0.01478 -0.49308 0.323 0 0 0 -0.54364 0 0.03819 0.04009 2.91575 0 -0.00211 0 -1.2888 0.30116 0.42676 0.74908
MET_357 -5.07235 0.699 1.86079 -0.64339 0.24355 0.20078 0.56695 -1.28872 -0.01767 -0.15219 0.0455 -0.15936 0 0 0 0 0 -0.05369 0.0175 1.00807 0 0.17023 0 0.60916 -0.42445 0.35972 -2.03058
HIS_D_358 -6.39331 0.46258 4.62499 -0.38024 0.0066 0.43986 1.8085 -2.62971 -0.02247 -0.15726 -1.91715 -0.06683 0 0 -0.47503 0 0 0.1684 0.00575 0 1.9409 -0.04703 0 -0.45461 -0.04594 0.22064 -2.91138
THR_359 -6.567 0.5958 4.87303 -0.21444 0.14349 0.08765 2.07407 -2.64562 -0.0532 -0.3835 -1.83973 -1.32005 0 0 0 0 0 0.0957 0.00756 0.22719 0 0.11264 2.37796 -1.0874 0.33449 0.40893 -2.77244
LEU_360 -10.0046 1.43682 2.04542 -0.51109 0.28049 0.12712 2.95255 -2.93014 -0 -0 -0.05638 0.25674 0 0 0 0 0 -0.02689 0.11562 0.30007 0 -0.30995 0 0.18072 -0.07585 0.70811 -5.51125
GLU_361 -4.74448 0.341 4.57621 -0.33656 0.08659 0.37347 1.3192 -2.17585 -0.04341 -0.25599 -1.07374 -0.6543 0 0 0 0 0 0.01903 0.01361 0 3.78028 -0.11227 0 -2.7348 -0.3379 0.53282 -1.4271
GLU_362 -5.00155 0.72927 5.96668 -0.22302 0.03738 0.32322 2.26158 -2.73328 -0.06612 -0.47265 -2.24497 -0.6265 0 0 0 0 0 -0.03249 0.0205 0 3.01563 -0.2807 0 -2.7348 -0.45423 0.30042 -2.21564
ALA_363 -6.26665 1.20817 3.55812 -0.02445 7e-05 0 2.56358 -2.80179 -0.0045 -0.05024 -1.8141 -0.372 0 0 0 0 0 -0.0985 0 0 0 -0.37138 0 1.8394 -0.6043 0.57264 -2.66592
LEU_364 -7.37221 1.33245 3.31985 -0.51401 0.29026 0.13014 2.70732 -2.7186 -0.00018 -0.00063 -1.66901 0.26856 0 0 0 0 0 -0.01486 0.2031 0.4164 0 -0.19025 0 0.18072 -0.36528 0.81156 -3.18467
ARG_365 -8.93487 1.42785 7.44698 -0.84735 0.27428 0.6121 2.81599 -3.62397 -0.03434 -0.2196 -2.87333 0.27588 0 0 0 0 0 0.24432 0.61241 1.74857 0 -0.05112 0 -1.2888 -0.1406 0.93215 -1.62345
ILE_366 -8.02139 1.57381 2.98366 -0.66684 0.60457 0.14581 1.64749 -2.25035 -0 -0 -0.89076 0.01989 0 0 0 0 0 -0.0214 0.40837 0.78679 0 -0.05773 0 0.73287 0.01569 1.3541 -1.63543
VAL_367 -6.24528 1.11952 2.92145 -0.28295 0.19478 0.06907 2.27262 -2.33181 -0.00467 -0.05087 -1.2769 -0.59283 0 0 0 0 0 -0.05709 0.00062 0.22039 0 -0.46791 0 1.9342 0.08171 1.14457 -1.3514
LYS_368 -5.61091 0.3363 6.84911 -0.44855 0.05841 0.27176 3.4186 -2.95471 -0.03937 -0.15555 -4.50217 0.05514 0 0 0 -0.52454 0 -0.03783 0.07971 2.58694 0 0.02607 0 -1.5107 -0.19144 0.5636 -1.73013
ALA_369 -3.8033 0.2323 3.05748 -0.02227 0 0 1.58664 -1.88937 -0 -0 -1.07627 -0.36382 0 0 0 0 0 0.00052 0 0 0 -0.37156 0 1.8394 -0.45466 0.34066 -0.92424
PHE_370 -9.2069 1.44586 2.88605 -0.88778 0.18361 0.29342 1.77611 -2.65787 -0.01141 -0.05639 0.02978 -0.05162 0 0 0 0 0 0.01971 0.00874 0 2.22396 -0.46217 0 1.0402 -0.25519 0.47245 -3.20944
VAL_371 -5.25989 0.74435 2.72305 -0.32822 0.34493 0.07524 1.38509 -2.04943 -0 -0 -0.57452 -0.10405 0 0 0 0 0 0.02671 0.02592 0.10505 0 -0.32475 0 1.9342 -0.02577 0.76721 -0.53489
THR_372 -3.47241 0.12214 3.26119 -0.12535 0.10073 0.0628 1.82555 -1.67522 -0.00771 -0.13206 -1.0958 -0.89522 0 0 0 0 0 0.11189 0.0643 0.17302 0 -0.16988 2.28797 -1.0874 -0.23508 0.6826 -0.20396
THR_373 -5.18998 0.73028 3.7332 -0.17147 0.08053 0.05942 1.73409 -2.15864 -0.02686 -0.24425 -1.83296 0.23036 0 0 0 0 0 -0.04037 0.00287 0.04447 0 0.05003 2.2894 -1.0874 -0.36663 1.17844 -0.98549
PRO_374 -3.95627 0.52382 3.47714 -0.12702 0.00472 0.09398 2.45782 -1.64931 -0.01386 -0.10476 -2.70071 0.1987 0 0 0 0 0 -0.08187 0.0228 0.14662 0 -1.01319 0 -2.4119 -0.58385 1.16694 -4.55024
TRP_375 -6.6373 0.72762 2.51594 -1.06229 0.02473 0.49116 2.14698 -2.18897 -0 -0 -0.954 -0.35182 0 0 0 0 0 -0.0356 0.15307 0 1.90389 -0.41502 0 1.6906 0.20791 0.45043 -1.33267
SER_376 -2.90011 0.13352 3.34788 -0.02909 0.00016 0.04687 1.15605 -1.54894 -0 -0 -0.83731 -0.99612 0 0 -0.84753 0 0 -0.04391 0.00049 0.16146 0 -0.24926 0.60452 -0.77834 0.27667 0.2283 -2.27467
LYS_377 -5.00238 0.4463 5.00168 -0.29247 0.0298 0.13686 3.06961 -2.3654 -0 -0 -2.81427 -0.1707 0 0 0 0 0 -0.03244 0.00761 1.87812 0 -0.22027 0 -1.5107 -0.27402 0.21173 -1.90093
ALA_378 -6.67766 0.84358 4.93952 -0.0232 0 0 3.37131 -3.24045 -0 -0 -2.04763 -0.38091 0 0 0 0 0 -0.05068 0 0 0 -0.34507 0 1.8394 -0.31122 0.31109 -1.77193
GLN_379 -6.36964 0.74706 5.99299 -0.39951 0.06467 0.29962 2.28256 -2.84455 -0.01386 -0.10476 -2.16252 -0.25607 0 0 -1.58481 0 0 -0.07466 0.04527 0 3.2887 -0.08494 0 -0.18838 -0.50627 0.34799 -1.52113
ARG_380 -5.34949 0.67492 6.17432 -0.61476 0.11346 0.40141 2.75012 -2.76552 -0 -0 -2.28374 0.07421 0 0 0 0 0 -0.02231 0.1228 2.12271 0 -0.12277 0 -1.2888 0.05118 0.29039 0.32813
HIS_381 -7.98422 0.61745 7.52577 -0.64564 0.01354 0.71766 4.24071 -3.67803 -0 -0 -2.65278 -0.16925 0 0 0 -1.40339 0 0.02598 0.16934 0 2.28852 0.14733 0 -0.45461 0.03098 0.23724 -0.97341
GLN_382 -7.76138 0.60904 6.97256 -0.39633 0.08165 0.28919 3.16221 -3.40115 -0.0065 -0.10899 -2.26539 -0.22559 0 0 -0.73728 0 0 -0.1018 0.00125 0 3.59547 -0.15283 0 -0.18838 -0.36293 0.31394 -0.68325
ARG_383 -5.36442 0.61038 5.91558 -0.42767 0.04764 0.20674 2.8708 -2.73685 -0.00311 -0.02105 -2.39278 0.29623 0 0 0 0 0 0.01761 0.04243 2.04944 0 -0.04376 0 -1.2888 -0.14308 0.60941 0.24473
ARG_384 -6.677 0.34601 7.10908 -0.69544 0.10831 0.4317 3.36163 -3.35726 -0 -0 -2.54769 0.33021 0 0 0 -1.40339 0 0.00514 0.49914 1.47184 0 -0.16414 0 -1.2888 -0.1593 0.73873 -1.8912
ILE_385 -7.68289 0.61193 4.69792 -0.65427 0.42631 0.14709 2.5579 -2.9252 -0 -0 -1.95653 0.33225 0 0 0 0 0 -0.06569 0.0337 0.61455 0 -0.48142 0 0.73287 -0.16805 0.70922 -3.07032
ASP_386 -5.00123 0.1144 5.9861 -0.10861 0.01011 0.33165 3.14754 -2.99593 -7e-05 -0.00098 -2.15467 -0.30677 0 0 0 0 0 -0.03664 0.00471 0 1.69982 0.13701 0 -2.3716 -0.13256 0.47012 -1.2076
ILE_387 -5.19423 0.29825 5.15063 -0.49522 0.33164 0.09987 2.53471 -2.59456 -0 -0 -2.6721 0.03766 0 0 0 0 0 -0.03586 0.07812 0.49831 0 -0.47275 0 0.73287 -0.14394 0.21423 -1.63235
LEU_388 -4.89268 0.25186 5.0211 -0.47835 0.20908 0.11268 2.47145 -2.51935 -0.01006 -0.07097 -1.8384 0.19994 0 0 0 0 0 -0.03653 0.086 0.33267 0 -0.27893 0 0.18072 -0.12413 0.23343 -1.15048
ALA_389 -5.82042 0.65363 3.74973 -0.02129 0 0 2.76709 -2.63539 -0 -0 -2.84484 -0.34762 0 0 0 0 0 0.06134 0 0 0 -0.15178 0 1.8394 -0.277 0.24979 -2.77736
GLU_390 -5.51147 0.40834 5.19459 -0.33385 0.05808 0.3907 2.58311 -2.66873 -0 -0 -1.73295 -0.62344 0 0 0 0 0 -0.03591 0.02709 0 3.57584 -0.21063 0 -2.7348 -0.28421 0.23554 -1.66271
TYR_391 -4.1264 0.20264 4.5471 -0.9339 0.0518 0.33186 1.93271 -2.17173 -0 -0 -1.40541 -0.29702 0 0 0 0 0 0.00893 0.02623 0 1.75098 -0.47803 0 1.2797 -0.07902 0.17537 0.81582
GLU_392 -4.27305 0.29187 5.18035 -0.20545 0.02678 0.27941 2.34451 -2.38683 -0.00029 -0.00449 -2.55002 -0.56151 0 0 0 0 0 -0.04026 0.0376 0 3.15412 -0.20367 0 -2.7348 0.02109 0.22243 -1.40222
ARG_393 -8.18711 0.62994 8.4181 -1.38469 0.25189 1.26877 4.15881 -3.83783 -0.09338 -0.55962 -3.19537 -0.81419 0 0 -0.83245 0 0 -0.01848 0.31178 3.01104 0 -0.16122 0 -1.2888 -0.20217 0.67318 -1.8518
THR_394 -4.99687 0.4642 4.07368 -0.13093 0.09031 0.07361 1.66382 -2.14546 -0 -0 -1.2897 -0.94275 0 0 0 0 0 0.02656 0.09326 0.07322 0 -0.14845 2.25422 -1.0874 -0.38385 0.73422 -1.57832
HIS_395 -3.19426 0.35982 4.00852 -0.62164 0.00738 0.62755 1.63893 -1.90768 -0 -0 -0.95879 -0.2654 0 0 0 0 0 -0.02558 0.0083 0 1.86542 -0.14878 0 -0.45461 -0.07986 0.40457 1.26389
GLU_396 -4.43212 0.18421 4.74379 -0.20609 0.02436 0.27952 1.9092 -2.24187 -0.01628 -0.15663 -2.49738 -0.56771 0 0 0 0 0 0.10784 0.00189 0 3.03836 -0.15343 0 -2.7348 -0.03969 0.33809 -2.41875
ALA_397 -5.1348 0.91893 3.70665 -0.02275 0 0 1.61202 -2.43905 -0.01596 -0.10099 -0.36435 -0.4429 0 0 0 0 0 0.05866 0 0 0 -0.56309 0 1.8394 -0.19436 0.93176 -0.21082
PRO_398 -4.30826 0.68774 2.57423 -0.12865 0.00131 0.09536 1.00604 -1.21896 -0.00997 -0.09632 -0.69989 0.21079 0 0 0 0 0 -0.01986 0.01949 0.09895 0 -1.01577 0 -2.4119 0.00428 1.68633 -3.52506
PRO_399 -3.88863 0.49386 2.15881 -0.17992 0.02117 0.12842 0.8922 -0.97155 -0 -0 -1.09044 -0.03709 0 0 -0.36922 0 0 0.36816 0.00505 0.3685 0 -0.3891 0 -2.4119 1.02815 1.41451 -2.45902
VAL_400 -5.85867 1.24867 1.90872 -0.25399 0.12738 0.05043 1.57395 -1.83694 -0.04451 -0.16024 -1.17601 -0.33364 0 0 -0.3932 0 0 -0.06411 0.00916 0.26949 0 -0.73805 0 1.9342 1.14735 1.61981 -0.97023
PRO_401 -6.27568 0.94765 2.84327 -0.12828 0.00328 0.09045 1.19459 -1.33962 -0 -0 -1.05228 0.23501 0 0 0 0 0 0.93117 0.03823 0.31129 0 -0.9788 0 -2.4119 -0.28317 1.97729 -3.8975
GLY_402 -3.20798 0.67705 3.05584 -0.00012 0 0 1.65085 -1.5583 -0 -0 -1.01171 -0.17976 0 0 0 0 0 0.65395 0 0 0 -1.42837 0 0.83697 0.10238 1.4868 1.0776
ALA_403 -4.51074 0.71626 5.05416 -0.02437 0.0002 0 2.67952 -2.60547 -0.01248 -0.08773 -3.06245 -0.4196 0 0 -0.53253 0 0 0.27225 0 0 0 -0.4007 0 1.8394 1.21352 2.19673 2.31599
PRO_404 -6.42374 1.31818 4.01936 -0.06505 4e-05 0.04161 2.0762 -2.01368 -0 -0 -1.67229 0.62954 0 0 0 0 0 0.06369 0.02173 0.11685 0 0.09142 0 -2.4119 0.98402 2.09714 -1.12686
ALA_405 -6.42355 0.90648 4.39268 -0.0224 0 0 2.88353 -2.99474 -0 -0 -3.00099 -0.36143 0 0 0 0 0 0.00379 0 0 0 -0.20821 0 1.8394 0.14294 0.67208 -2.17043
GLU_406 -5.22235 0.30792 6.69252 -0.21757 0.05146 0.31945 3.42913 -3.00356 -0.01248 -0.08773 -3.84175 -0.59458 0 0 0 -1.62329 0 -0.04185 0.02355 0 3.0942 -0.22569 0 -2.7348 -0.29342 0.3977 -3.58315
ASN_407 -5.90741 0.23672 5.17006 -0.17796 0.02247 0.25987 2.29351 -2.59328 -0.03441 -0.25694 -1.25164 -0.33003 0 0 0 0 0 0.00088 0.04168 0 1.4632 0.11984 0 -0.93687 -0.21928 0.44664 -1.65295
LEU_408 -5.01201 0.60457 3.25438 -0.50258 0.18247 0.14725 1.34622 -1.94612 -0 -0 -1.32294 0.11227 0 0 0 0 0 -0.06467 0.11245 0.07758 0 -0.11204 0 0.18072 -0.31317 0.44316 -2.81245
TYR_409 -3.20385 0.22744 3.21291 -0.67625 0.0647 0.42053 1.56647 -1.75464 -0.01485 -0.1621 -1.28288 -0.35385 0 0 0 0 0 -0.06397 0.04926 0 1.83248 0.246 0.00744 1.2797 -0.14041 0.62746 1.88157
PHE_410 -6.5152 0.70719 1.93582 -0.62196 0.03697 0.27906 1.63319 -1.69346 -0 -0 -1.87946 0.13657 0 0 -0.96326 0 0 -0.00642 0.07052 0 2.32804 -0.10136 0 1.0402 0.04031 0.64832 -2.92493
GLN_411 -4.85899 0.36837 4.06548 -0.58577 0.20764 0.53594 2.10118 -2.11787 -0.00077 -0.01565 -1.67613 -0.73309 0 0 -0.96326 -0.87983 0 -0.00958 0.09012 0 4.06037 -0.12239 0 -0.18838 -0.11324 0.4287 -0.40717
GLY_412 -2.06939 0.28098 2.22025 -5e-05 0 0 0.82142 -1.12915 -0 -0 -1.83893 -0.39383 0 0 0 0 0 -0.12379 0 0 0 0.30178 0 0.83697 -0.06645 0.25626 -0.90395
SER_413 -2.23396 0.18296 3.03012 -0.02563 0 0.06118 1.11204 -1.37233 -0 -0 0.39686 -0.39097 0 0 0 0 0 -0.00431 0.00429 0.03492 0 -0.5627 0.60774 -0.77834 -0.19211 0.11611 -0.01412
HIS_D_414 -1.21229 0.04606 1.08063 -0.71901 0.01373 0.77138 0.20013 -0.49576 -0 -0 0.44509 -0.28381 0 0 0 0 0 -0.02479 0.00023 0 1.61205 -0.09887 0 -0.45461 -0.14692 0.07038 0.80362
HIS_415 -2.98731 0.09649 3.11442 -0.53766 0.04905 0.39727 0.27239 -1.51257 -7e-05 -0.00191 0.26881 -1.13796 0 0 0 0 0 -0.0186 0.01671 0 1.8561 -0.47055 0 -0.45461 0.03625 0.05992 -0.95385
HIS_D_416 -6.12106 0.5593 5.69053 -0.47262 0.04048 0.31486 1.81064 -2.80182 -0 -0 -1.40342 -0.53598 0 0 0 -0.59887 0 -0.01116 0.13575 0 2.62954 -0.51834 0 -0.45461 0.33371 0.22414 -1.17894
HIS_417 -3.64122 0.23187 3.29414 -0.75567 0.01993 0.89391 0.32107 -1.69679 -0.00639 -0.031 -0.14494 -2.59925 0 0 0 0 0 -9e-05 0.33178 0 1.60616 -0.07423 0 -0.45461 0.27614 0.45837 -1.97084
HIS_D_418 -4.03741 0.44984 3.51085 -0.40807 0.03826 0.5278 0.73836 -1.81368 -0.00632 -0.02909 -0.53667 -0.30768 0 0 0 0 0 0.02152 0.0081 0 1.61134 -0.41869 0 -0.45461 -0.28926 0.38803 -1.00738
HIS_D:CtermProteinFull_419 -5.13307 0.39162 4.98766 -0.40948 0.08924 0.51753 2.11418 -2.31002 -0 -0 -2.47316 -0.19737 0 0 0 -1.4787 0 0 0.04055 0 3.13607 0 0 -0.45461 -0.2644 0.3452 -1.09876
SER:NtermProteinFull_420 -2.88932 0.09678 4.14892 -0.02044 0.00013 0.03012 2.33001 -1.79657 -0.05167 -0.17246 -2.49814 -1.80583 0 0 -1.15043 0 0 0.13339 0.00539 0.41962 0 0 0.60119 -0.77834 0 0.10258 -3.29505
ASP_421 -5.12387 0.45493 4.94951 -0.11036 0.00455 0.33322 2.19627 -2.23738 -0.00015 -0.00479 -3.62465 -0.464 0 0 0 -0.74502 0 -0.05715 0.01182 0 1.68594 0.15433 0 -2.3716 -0.09516 0.43976 -4.60381
LEU_422 -6.50675 0.88747 3.0349 -0.50829 0.27249 0.1212 1.71188 -2.36002 -0.05089 -0.16404 -0.94489 0.2089 0 0 0 0 0 -0.03632 0.04753 0.37623 0 -0.27416 0 0.18072 -0.17944 0.52356 -3.6599
GLN_423 -3.8112 0.14972 4.90184 -0.2524 0.02601 0.19861 2.10534 -2.2035 -0 -0 -1.09559 -0.39161 0 0 -1.15043 0 0 0.03999 0.06069 0 3.15699 -0.16636 0 -0.18838 -0.24459 0.2578 1.39291
LYS_424 -5.98131 0.51597 5.10266 -0.30016 0.03512 0.13803 2.20525 -2.49229 -0.0165 -0.11445 -1.21616 -0.01769 0 0 0 0 0 -0.02316 0.06013 1.92102 0 -0.07123 0 -1.5107 -0.13914 0.24383 -1.66078
LEU_425 -8.23811 0.63933 2.04642 -0.47647 0.21949 0.11954 2.56711 -2.38197 -0.0029 -0.05481 -1.61725 0.20705 0 0 0 0 0 0.1781 0.08768 0.30659 0 -0.30986 0 0.18072 -0.17224 0.47559 -6.226
GLN_426 -6.05089 0.66705 6.15959 -0.92109 0.26757 1.08106 2.6795 -3.04358 -0 -0 -2.83169 -1.48146 0 0 -1.12123 0 0 -0.10862 0.04654 0 3.98382 -0.10634 0 -0.18838 -0.38182 0.7459 -0.60407
ARG_427 -3.89022 0.35565 3.72258 -0.48628 0.08245 0.283 1.44929 -1.75171 -0 -0 -1.84154 0.22597 0 0 0 0 0 0.01241 0.21249 2.01094 0 -0.04347 0 -1.2888 -0.46109 0.60475 -0.80359
PHE_428 -9.15849 1.01889 2.10641 -0.6185 0.26331 0.34431 2.31685 -2.24889 -0 -0 -1.32103 0.22841 0 0 0 0 0 0.10462 0.17489 0 3.54208 -0.3788 0 1.0402 -0.41885 0.50745 -2.49715
SER_429 -4.25058 0.16936 6.09068 -0.03444 0 0.06071 3.20715 -2.60446 -0 -0 -4.98582 -0.30732 0 0 -0.96389 -0.28576 0 0.05166 0.02416 0.20309 0 -0.41872 1.78283 -0.77834 -0.32781 0.56332 -2.80419
THR_430 -7.47882 0.66915 5.93166 -0.1291 0.02907 0.05472 3.49447 -3.30083 -0 -2e-05 -4.24267 -0.29388 0 0 -0.56228 -0.57173 0 -0.0438 0.05056 0.63885 0 0.19746 4.16356 -1.0874 -0.24983 0.55141 -2.17945
SER_431 -4.7462 0.2439 5.74098 -0.02903 0.0002 0.04891 2.14863 -2.54883 -0.03047 -0.17079 -1.82492 -1.01518 0 0 0 -0.4504 0 -0.02049 0.00034 0.22317 0 -0.30918 0.7079 -0.77834 -0.42371 0.52639 -2.70713
ASP_432 -6.84283 0.80409 7.8568 -0.09518 0.00087 0.2809 3.32723 -3.52611 -5e-05 -0.0008 -4.65011 -0.3751 0 0 -0.96389 -0.28576 0 0.15595 0.06443 0 2.27767 -0.13346 0 -2.3716 -0.38918 0.7021 -4.16404
ILE_433 -8.99726 0.56685 3.77735 -0.49108 0.2844 0.10042 2.64799 -2.94458 -0 -0 -1.97667 -0.00867 0 0 0 0 0 -0.0375 0.02449 0.53303 0 -0.46861 0 0.73287 -0.01521 0.77524 -5.49695
SER_434 -7.45477 0.69116 7.63261 -0.0295 0.00019 0.0252 4.10135 -3.70601 -0 -0 -3.7808 -0.60444 0 0 -0.67289 -0.63861 0 0.0702 0.08149 0.51 0 0.2928 2.13638 -0.77834 -0.02634 0.60683 -1.54351
ASP_435 -5.09832 0.15573 7.09317 -0.20282 0.00132 0.66103 2.87263 -3.19097 -0.00855 -0.05869 -3.7558 -0.18061 0 0 0 -0.49332 0 0.06233 0.01086 0 3.16128 0.29616 0 -2.3716 -0.07718 0.47802 -0.64533
GLY_436 -5.15189 0.70493 4.69417 -5e-05 0 0 2.49148 -2.67911 -0.00974 -0.03378 -2.33707 -0.40347 0 0 0 0 0 -0.08312 0 0 0 0.22589 0 0.83697 0.51611 0.25063 -0.97803
LEU_437 -10.7157 0.73745 4.88696 -0.49507 0.2408 0.1166 3.3323 -3.4707 -0 -0 -3.19155 0.24649 0 0 0 0 0 -0.00536 0.01953 0.32719 0 -0.27639 0 0.18072 0.38069 0.31573 -7.37029
LEU_438 -8.00903 0.59511 5.17796 -0.68429 0.18607 0.26437 2.82972 -3.26745 -0 -0 -1.34121 0.10439 0 0 0 0 0 -0.03084 0.01429 0.87309 0 -0.23581 0 0.18072 -0.23718 0.37776 -3.20234
ASN_439 -5.55979 0.17664 5.72021 -0.17644 0.01879 0.27289 2.70896 -2.83039 -0 -0 -2.76159 -0.25593 0 0 0 -1.3751 0 -0.02378 0.00063 0 1.63888 0.12683 0 -0.93687 0.00591 0.39283 -2.85732
VAL_440 -6.60105 0.63536 1.62351 -0.31229 0.27188 0.07245 1.63269 -1.8937 -0 -0 -1.03535 -0.30985 0 0 0 0 0 0.01551 0.05275 0.25486 0 -0.4274 0 1.9342 0.13077 0.44197 -3.51369
TYR_441 -8.63717 0.79888 3.35983 -0.72119 0.07929 0.41328 2.65605 -2.55896 -0.03273 -0.13365 -1.49116 -0.17425 0 0 -0.58961 0 0 -0.05685 4e-05 0 1.99066 -0.28782 0.00426 1.2797 -0.15354 0.46747 -3.78747
ASN_442 -3.09757 0.25879 3.04953 -0.19744 0.03405 0.33251 1.2861 -1.60803 -0 -0 -0.59622 -1.03962 0 0 0 0 0 -0.09665 0.01045 0 1.9471 -1.03785 0 -0.93687 -0.7065 0.30777 -2.09045
ILE_443 -7.5983 1.12311 4.82637 -0.63178 0.36908 0.13307 2.52142 -2.7301 -0.02299 -0.09987 -1.52187 0.33542 0 0 0 0 0 0.13222 0.05675 0.92505 0 -0.43159 0 0.73287 -0.77849 1.11304 -1.54659
PRO_444 -2.9919 0.6 1.48641 -0.06858 0 0.04281 1.31367 -0.92648 -0.00718 -0.06133 -0.96378 0.59544 0 0 -0.54896 0 0 0.00313 0.05375 0.15871 0 -0.57894 0 -2.4119 -0.07557 1.517 -2.86372
THR_445 -6.22276 0.67595 5.39789 -0.24201 0.33669 0.16238 2.77273 -2.68389 -0.04935 -0.20805 -1.72524 0.09845 0 0 0 -0.42587 0 0.33873 0.00116 2.73975 0 -0.04897 2.38822 -1.0874 0.72964 0.63122 3.57927
GLY_446 -5.26639 0.51352 3.80354 -4e-05 0 0 2.23162 -2.21721 -0.00976 -0.13223 -1.59716 -0.40573 0 0 -0.67289 0 0 -0.1313 0 0 0 -0.70309 0 0.83697 0.40208 0.47471 -2.87335
GLY_447 -4.11729 0.61335 3.55197 -5e-05 0 0 2.20198 -2.05389 -0.04217 -0.14673 -1.51656 -0.40957 0 0 0 0 0 -0.08364 0 0 0 -1.39886 0 0.83697 -0.62536 0.42013 -2.76971
TYR_448 -11.7634 1.48726 6.42826 -0.78265 0.05191 0.1113 4.29566 -4.08395 -0.02989 -0.31991 -3.23464 -0.31975 0 0 -1.28917 0 0 0.13577 0.13595 0 2.24351 0.03664 0.26415 1.2797 -0.70843 0.75046 -5.31122
PHE_449 -10.5976 1.66747 3.48993 -0.61099 0.18617 0.28644 2.24756 -2.72561 -0.03809 -0.2733 -1.22707 -0.17246 0 0 0 0 0 0.29281 0.39254 0 2.68424 -0.26984 0 1.0402 0.30119 1.41918 -1.90725
PRO_450 -5.87567 1.32948 2.36001 -0.18885 0.00345 0.13194 0.53376 -1.19385 -0.0156 -0.13596 -0.1408 0.06433 0 0 0 0 0 0.0804 0.07408 0.35387 0 -0.83849 0 -2.4119 0.33943 1.89876 -3.63161
ASN_451 -5.5136 1.08364 4.07406 -0.21233 0.03456 0.3861 1.67667 -2.11707 -0.00759 -0.02413 -1.17662 -1.01658 0 0 0 -1.18458 0 -0.03916 0.5622 0 2.09761 -0.94169 0 -0.93687 -0.34592 1.85044 -1.75085
LEU_452 -7.91778 0.83608 1.38094 -0.46512 0.27114 0.11843 0.30535 -1.91165 -0.02598 -0.20717 -0.59035 0.00497 0 0 0 0 0 -0.01674 0.32347 2.04049 0 -0.20315 0 0.18072 -0.14385 0.96785 -5.05235
ARG_453 -5.51783 0.50844 5.55775 -0.62881 0.08527 0.43055 3.42901 -2.7807 -0.0507 -0.35014 -3.35475 0.41825 0 0 -0.81854 0 0 -0.00839 0.28482 2.07772 0 -0.07786 0 -1.2888 -0.0467 0.42005 -1.71134
ALA_454 -3.93539 0.41535 1.07966 -0.03019 0.01479 0 0.36663 -1.27279 -0 -0 -0.05121 -0.48113 0 0 0 0 0 -0.01532 0 0 0 0.02324 0 1.8394 0.25303 0.32551 -1.46842
ILE_455 -6.9613 0.62763 2.63541 -0.63323 0.38928 0.13455 2.27368 -2.13654 -0 -0 -2.26502 0.01979 0 0 -1.16799 0 0 0.25185 0.25972 0.62541 0 -0.32732 0 0.73287 0.27941 0.93877 -4.32303
SER_456 -6.26508 1.07822 5.45987 -0.03097 0.00366 0.05332 2.7866 -2.6517 -0.0005 -0.00739 -1.79269 -0.84572 0 0 -0.38263 0 0 -0.07609 0.01362 0.42241 0 0.46364 0.78502 -0.77834 0.84234 2.17805 1.25562
PRO_457 -3.22573 0.69768 2.34507 -0.11757 0.00018 0.08661 0.61447 -1.01042 -6e-05 -0.00035 -0.48056 0.28929 0 0 0 0 0 0.45816 0.02781 0.18754 0 -1.15075 0 -2.4119 0.66048 2.12008 -0.90998
PRO_458 -4.6696 0.60459 2.07864 -0.13179 0.0013 0.09739 0.56541 -0.97518 -0 -0 0.20034 0.21631 0 0 0 0 0 -0.03056 0.0304 0.16603 0 -1.17709 0 -2.4119 -0.5545 1.00998 -4.98023
GLN_459 -2.92735 0.09976 2.5533 -0.63806 0.07754 0.70521 0.64601 -1.23129 -0 -0 0.13297 -0.57412 0 0 0 0 0 0.15994 0.0181 0 2.49771 -0.1845 0 -0.18838 -0.29393 0.39508 1.248
ASN_460 -2.87444 0.27338 3.42421 -0.15871 0.00916 0.20892 1.58813 -1.62876 -0 -0 -0.2783 -0.65024 0 0 -0.99836 0 0 0.0028 0.00125 0 2.27342 -0.14657 0 -0.93687 0.18343 0.34085 0.6333
SER_461 -1.47581 0.09127 2.08132 -0.02759 0 0.04352 0.9355 -0.88181 -0.01191 -0.12575 -0.65074 -1.03043 0 0 -0.99836 0 0 0.04347 1e-05 0.20869 0 0.00287 0.60974 -0.77834 -0.17354 0.32588 -1.81199
SER_462 -4.31445 0.27973 4.37188 -0.02866 0 0.06814 1.63154 -2.12952 -0.00212 -0.04639 -1.63682 -0.32357 0 0 -0.44717 0 0 -0.00098 0.00555 0.05551 0 -0.52178 0.603 -0.77834 -0.49694 0.16539 -3.54598
ILE_463 -6.6585 0.73228 2.98582 -0.61946 0.36909 0.12788 2.65346 -2.20332 -0 -0 -2.30088 0.13863 0 0 0 0 0 -0.01888 0.07316 1.07605 0 -0.74585 0 0.73287 -0.37132 0.35767 -3.67132
VAL_464 -7.14812 0.98992 1.62823 -0.24665 0.14023 0.04673 1.75875 -2.14064 -0 -0 -1.79671 -0.18293 0 0 -1.24221 0 0 -0.06471 0.00172 0.56464 0 -0.68389 0 1.9342 -0.34676 0.54787 -6.24033
GLY_465 -4.7502 0.32986 2.94117 -0.00173 0 0 1.73796 -1.98882 -0.00202 -0.01382 -2.08876 -0.36553 0 0 0 0 0 -0.10905 0 0 0 -0.91317 0 0.83697 0.12878 0.3616 -3.89675
THR_466 -5.20954 0.42159 4.06024 -0.13163 0.08214 0.09051 2.73647 -2.28102 -0 -0 -2.78977 -0.49193 0 0 0 0 0 0.00807 0.01845 0.04647 0 -0.33821 2.28922 -1.0874 0.0092 0.48241 -2.08471
ALA_467 -5.2247 0.56341 2.48281 -0.02609 0.00071 0 2.60449 -2.16152 -0 -0 -2.77908 -0.28543 0 0 0 0 0 0.42232 0 0 0 0.23072 0 1.8394 -0.24247 0.72299 -1.85245
TYR_468 -9.61762 1.18605 3.96364 -0.64501 0.17042 0.10302 2.86762 -2.8507 -0.01243 -0.11567 -3.08541 -0.37992 0 0 0 0 0 0.33373 0.00808 0 3.18724 -0.18896 0.09617 1.2797 0.28904 0.86552 -2.5455
THR_469 -7.91476 0.60149 4.10913 -0.1273 0.07961 0.1017 2.89421 -2.76684 -0.01018 -0.14191 -3.8707 -0.43268 0 0 -0.78424 0 0 0.19003 0.0054 0.24385 0 -0.20663 2.28795 -1.0874 0.2472 1.26677 -5.3153
VAL_470 -8.47577 2.05836 1.66706 -0.31209 0.39034 0.0734 2.36953 -2.41837 -0.00358 -0.01018 -2.35958 -0.28157 0 0 0 0 0 0.23094 0.15255 0.26158 0 -0.73591 0 1.9342 -0.21596 1.92176 -3.75329
LEU_471 -7.80943 0.62454 3.90567 -0.5654 0.18159 0.1329 3.10289 -2.91105 -0 -0 -3.57444 0.25863 0 0 0 0 0 0.00183 0.00068 0.63634 0 -0.3678 0 0.18072 -0.2303 1.49071 -4.94191
PHE_472 -11.2373 1.38601 2.16256 -0.54737 0.07541 0.23058 2.34392 -2.87227 -0.00358 -0.01018 -2.76351 0.084 0 0 0 0 0 0.02182 0.2398 0 2.19138 -0.39393 0 1.0402 -0.17071 0.77353 -7.44963
ALA_473 -5.42378 0.68787 3.42006 -0.01816 0 0 2.22465 -2.26249 -0 -0 -2.31055 -0.41041 0 0 0 0 0 0.13378 0 0 0 -0.39784 0 1.8394 0.02137 1.37111 -1.125
PRO_474 -5.12606 1.23064 3.11473 -0.12936 0.00257 0.0918 1.93943 -1.59559 -0.01876 -0.14991 -2.03955 0.22633 0 0 0 0 0 -0.08708 0.00097 0.12382 0 -1.09954 0 -2.4119 -0.18988 1.10315 -5.01421
ILE_475 -6.41446 0.60918 4.73786 -0.51193 0.23205 0.11535 1.79639 -2.75171 -0 -0 -1.94111 0.3142 0 0 0 0 0 -0.21632 0.19186 0.55946 0 0.4655 0 0.73287 -0.19423 0.65481 -1.62024
ASP_476 -2.23543 0.3365 2.75233 -0.12096 0.01428 0.37488 0.53164 -1.17627 -0 -0 -0.29611 -0.24954 0 0 0 0 0 -0.04347 0.0215 0 2.29291 -0.25797 0 -2.3716 -0.21272 0.57108 -0.06894
ASP_477 -6.01115 0.70362 8.61038 -0.1545 0.00466 0.46962 4.76982 -3.43958 -0.01876 -0.14991 -6.87827 -0.95207 0 0 -1.66249 -1.51226 0 -0.02095 0.03044 0 3.06425 0.00144 0 -2.3716 -0.57347 0.97329 -5.11747
PRO_478 -3.35049 0.37761 2.75679 -0.07295 0 0.04469 1.01411 -1.01878 -0.01985 -0.10517 -0.44536 0.57413 0 0 0 0 0 -0.2013 0.02121 0.40403 0 -0.59373 0 -2.4119 -0.33919 1.20082 -2.16532
ARG_479 -7.07058 0.68202 7.90242 -0.62349 0.06928 0.41025 4.03712 -3.29703 -0 -0 -5.98285 0.79272 0 0 -0.97729 -2.33113 0 0.09631 0.34825 1.90127 0 -0.11691 0 -1.2888 -0.43343 1.15296 -4.7289
PRO_480 -2.51474 0.38463 2.16117 -0.12616 0.00087 0.09344 0.81408 -0.96848 -0.00243 -0.00952 -0.10137 0.25018 0 0 0 0 0 0.06746 0.03465 0.18746 0 -1.13998 0 -2.4119 -0.68024 1.04394 -2.91695
ALA_481 -2.43708 0.43163 1.13013 -0.02355 0 0 0.46578 -0.86963 -0 -0 -0.72418 -0.21373 0 0 0 0 0 0.00014 0 0 0 -0.09002 0 1.8394 -0.63085 0.39569 -0.72626
VAL_482 -4.90759 0.50226 1.44685 -0.31317 0.23547 0.06658 0.84198 -1.80072 -0.00389 -0.01103 -0.69318 -0.32685 0 0 0 0 0 -0.02268 0.01874 0.15694 0 -0.43146 0 1.9342 -0.46176 0.40736 -3.36196
ASN_483 -3.10946 0.07279 3.38967 -0.3054 0.1544 0.52812 1.54395 -1.53606 -0.01677 -0.12305 -0.44801 -0.82733 0 0 -0.88076 -0.95681 0 -0.03727 1e-05 0 1.91351 -0.26153 0 -0.93687 -0.21127 0.4236 -1.62454
TYR_484 -11.0436 2.44205 2.84196 -0.90094 0.05085 0.28367 2.67689 -2.96215 -0.00389 -0.01103 -1.51722 -0.24353 0 0 0 0 0 0.11321 0.13451 0 2.33889 -0.10902 0.03145 1.2797 0.35976 0.861 -3.37748
ILE_485 -7.23525 0.92896 2.29831 -0.68773 0.67637 0.16426 1.5918 -2.04201 -0 -0 -0.47836 0.34766 0 0 0 0 0 0.05389 0.08871 0.61661 0 -0.23229 0 0.73287 0.36509 1.19232 -1.61877
ASP_486 -5.6094 0.33514 7.3753 -0.12797 0.04439 0.4003 3.72938 -3.19577 -0.01447 -0.12965 -6.71442 -0.30889 0 0 -2.8657 -0.95681 0 -0.00641 9e-05 0 2.65326 -0.2986 0 -2.3716 -0.19706 0.73847 -7.52039
SER_487 -2.93072 0.31534 2.98483 -0.02917 0.01381 0.02785 1.41834 -1.48755 -0.01243 -0.11567 -1.10251 0.1351 0 0 0 0 0 -0.04744 0.01179 0.59039 0 -0.02392 0.60248 -0.77834 -0.24271 0.31931 -0.35122
VAL_488 -7.58469 1.4528 0.90015 -0.29288 0.25902 0.06594 2.00728 -1.90036 -0.01693 -0.08845 -0.81315 0.23091 0 0 0 0 0 0.08409 0.35431 0.10967 0 -0.21864 0 1.9342 -0.17722 1.09241 -2.60154
PRO_489 -4.34186 0.89125 2.76089 -0.20937 0.00745 0.1507 1.17066 -1.20752 -0.02113 -0.07787 -1.41986 -0.02298 0 0 -0.4036 0 0 0.3 0.01229 0.24992 0 -0.55904 0 -2.4119 -0.17747 1.63567 -3.67378
PRO_490 -4.04553 0.57491 2.49433 -0.1268 0.00072 0.09308 0.81067 -1.14487 -0 -0 -0.38695 0.2555 0 0 0 0 0 -0.00998 0.0318 0.22789 0 -1.16166 0 -2.4119 -0.35914 0.87198 -4.28594
ASN_491 -3.8839 0.19485 3.51896 -0.1964 0.03176 0.33608 1.9556 -1.8864 -0 -0 -1.88321 -1.01536 0 0 0 0 0 -0.01972 0.00306 0 2.15694 -1.04243 0 -0.93687 -0.51453 0.36476 -2.8168
SER_492 -6.26253 0.39363 5.96483 -0.03452 0 0.07104 3.101 -2.85533 -0.02473 -0.11785 -3.03695 -0.52121 0 0 -0.4036 0 0 0.07848 0.0133 0.20611 0 -0.39773 1.72234 -0.77834 -0.29065 0.58749 -2.58522
ILE_493 -9.36285 0.8956 3.63659 -0.44355 0.2579 0.0851 2.19944 -3.06274 -0 -0 -2.34919 0.0042 0 0 0 0 0 0.14542 0.05864 0.38902 0 -0.77875 0 0.73287 -0.30556 0.90172 -6.99615
LEU_494 -8.80745 1.31066 2.6408 -0.54124 0.41258 0.12679 3.22637 -2.51195 -0.00791 -0.02915 -2.65565 0.23004 0 0 0 0 0 -0.01443 0.49768 0.85865 0 -0.33545 0 0.18072 -0.31579 0.93631 -4.79843
VAL_495 -8.1099 1.39123 2.45122 -0.29506 0.32309 0.06747 3.00268 -2.61507 -0.01027 -0.03602 -2.72992 -0.36651 0 0 0 0 0 -0.0698 0.20346 0.19997 0 -0.72249 0 1.9342 -0.27476 0.80928 -4.8472
LEU_496 -8.47762 1.06675 1.32351 -0.50159 0.1499 0.12062 2.1585 -1.97042 -0.00791 -0.02915 -2.65013 0.06737 0 0 0 0 0 0.02335 0.47534 0.80442 0 -0.25858 0 0.18072 -0.25001 0.83106 -6.94388
ALA_497 -5.31491 0.47596 2.10785 -0.0215 0 0 1.95219 -1.97275 -0.01027 -0.03602 -2.50865 -0.37336 0 0 0 0 0 0.01093 0 0 0 -0.5416 0 1.8394 -0.10456 0.63249 -3.8648
LEU_498 -7.80102 1.41782 0.77136 -0.50682 0.14371 0.10055 1.1868 -1.51378 -0.01311 -0.10055 -1.20313 0.25493 0 0 -0.42987 0 0 0.23986 0.06527 0.40967 0 -0.36822 0 0.18072 -0.16053 0.89513 -6.43121
GLU_499 -5.83166 0.6615 6.41263 -0.3629 0.08698 0.59422 3.38649 -2.77423 -0 -0 -4.3503 -0.95813 0 0 0 -0.81887 0 -0.0739 0.14187 0 4.49911 -0.02612 0 -2.7348 -0.28927 1.66128 -0.7761
PRO_500 -4.51312 0.71627 3.4739 -0.07029 0 0.04411 1.74639 -1.4804 -0 -0 -0.83491 0.58326 0 0 0 0 0 -0.21682 0.08055 0.20232 0 -0.88344 0 -2.4119 0.13534 1.32814 -2.10062
HIS_501 -2.27854 0.18374 2.65672 -0.46305 0.00312 0.54581 1.05331 -1.20066 -0 -0 -0.7724 -1.21481 0 0 0 0 0 -0.06778 0.04481 0 3.23642 0.04183 0 -0.45461 0.19172 0.54323 2.04884
LEU_502 -6.9441 0.76113 2.8384 -0.48815 0.21743 0.14054 2.14726 -1.96124 -0 -0 -2.54406 0.06558 0 0 0 0 0 0.0133 0.14055 0.16382 0 -0.14733 0 0.18072 -0.38409 0.32143 -5.47879
GLN_503 -8.11597 0.55409 6.75733 -0.24412 0.03379 0.17501 3.53108 -3.32858 -0.00796 -0.0875 -4.68499 -0.50843 0 0 -2.18829 0 0 0.05945 0.10595 0 3.21591 -0.01468 0 -0.18838 -0.32754 0.77288 -4.49095
SER_504 -5.21959 0.31691 4.38725 -0.02276 0 0.03867 2.59046 -2.21182 -0.00158 -0.0062 -1.35677 -1.20928 0 0 -0.53255 0 0 -0.0172 0.16722 2.35949 0 -0.38428 0.60783 -0.77834 0.00884 0.73654 -0.52715
GLN_505 -6.07288 0.38893 2.92654 -0.62684 0.36707 1.05864 1.16221 -1.88076 -0.01287 -0.12988 -1.34378 -2.052 0 0 0 0 0 -0.03028 0.04128 0 4.20396 -0.14859 0 -0.18838 -0.2104 0.29284 -2.2552
PHE_506 -9.09133 0.82965 4.04526 -0.71868 0.10589 0.41227 2.52246 -2.6628 -0.01249 -0.12037 -2.70661 0.39618 0 0 -0.53255 0 0 0.21764 0.05993 0 2.04696 -0.32107 0 1.0402 -0.43552 0.57785 -4.34712
HIS_507 -8.7621 1.22901 6.21759 -0.49275 0.02411 0.35278 3.13372 -3.22608 -0.0712 -0.43852 -3.31279 -0.88912 0 0 -0.72252 0 0 0.18167 0.04728 0 1.51519 -0.06145 0 -0.45461 -0.5002 1.19049 -5.03949
PRO_508 -7.08541 1.18798 4.04252 -0.11791 0.02451 0.07471 2.16385 -1.81001 -0 -0 -0.72452 0.55556 0 0 0 0 0 0.06361 0.00406 0.29947 0 -0.20182 0 -2.4119 -0.01506 1.26693 -2.68344
PHE_509 -11.4606 2.2906 4.23918 -0.69404 0.05796 0.4279 3.06222 -3.44202 -0.00546 -0.01634 -3.87073 -0.08903 0 0 0 0 0 0.0627 0.16134 0 1.92705 0.01022 0 1.0402 2.3515 1.02671 -2.92061
ILE_510 -7.33929 1.87246 3.0144 -0.63807 0.52047 0.12274 2.68379 -2.22002 -0.00215 -0.01262 -1.2011 0.38735 0 0 0 0 0 0.02428 0.07708 0.92671 0 -0.68249 0 0.73287 1.78534 1.19872 1.25049
LYS_511 -5.04361 0.30816 4.80292 -0.34892 0.08294 0.21444 1.0673 -2.10022 -0.00546 -0.01634 -2.7615 -0.14635 0 0 0 0 0 -0.0373 0.18965 1.39834 0 0.19652 0 -1.5107 0.25179 1.27174 -2.18661
ILE_512 -6.96871 1.64677 1.28234 -0.48477 0.45986 0.09954 2.35667 -1.84849 -0 -0 -1.18367 -0.01954 0 0 -0.75911 0 0 -0.07005 0.39838 0.38663 0 -0.70014 0 0.73287 0.33125 1.0797 -3.26046
THR_513 -5.57428 0.35174 4.13444 -0.11934 0.07237 0.06399 1.20237 -2.014 -0.05907 -0.48337 -0.92396 -1.37544 0 0 0 0 0 0.02984 0.04049 0.18281 0 -0.27781 2.27025 -1.0874 -0.3244 0.70096 -3.18979
GLN_514 -8.96105 1.04878 5.81361 -0.63372 0.22767 1.10675 2.58704 -3.14311 -0.01699 -0.1463 -1.93308 -1.85223 0 0 -0.56564 0 0 -0.00311 0.01715 0 4.40368 -0.00432 0 -0.18838 -0.34016 0.36761 -2.21577
ALA_515 -5.88298 0.83488 3.12079 -0.02346 0 0 2.10578 -2.3194 -0 -0 -1.14991 -0.15832 0 0 0 0 0 0.02226 0 0 0 -0.08763 0 1.8394 -0.40778 0.32946 -1.77691
MET_516 -7.96872 0.92559 1.7659 -0.32017 0.12136 0.04637 1.15636 -1.59255 -0 -0 -0.79284 -0.26699 0 0 0 0 0 0.10566 0.06529 1.19459 0 0.0509 0 0.60916 -0.21581 0.55131 -4.56461
TYR_517 -9.21445 1.47428 3.25019 -1.06284 0.10364 0.57197 2.13708 -2.46335 -0.05474 -0.33207 -1.06404 -0.35195 0 0 0 0 0 -0.00734 0.16338 0 1.76493 -0.35759 0.00052 1.2797 -0.13282 0.65408 -3.64142
GLY_518 -4.60048 0.22072 4.31043 -0.00059 0 0 1.87741 -2.19809 -0 -0 -1.86701 -0.22491 0 0 0 0 0 -0.01939 0 0 0 -0.63619 0 0.83697 0.23056 0.3768 -1.69376
GLY_519 -3.86891 0.12714 4.51347 -4e-05 0 0 2.53419 -2.12891 -0 -0 -3.67689 -0.39892 0 0 -1.18148 0 0 -0.08687 0 0 0 0.46933 0 0.83697 0.52238 0.25801 -2.08052
LEU_520 -6.94194 0.58763 3.35359 -0.50201 0.24734 0.1164 2.38757 -2.41108 -0 -0 -0.83183 0.25603 0 0 0 0 0 -0.03245 0.17174 0.30825 0 -0.30089 0 0.18072 -0.01778 0.30523 -3.12348
MET_521 -6.30076 0.53543 4.72275 -0.20239 0.03128 0.06766 2.53743 -2.30839 -0 -0 -1.67452 -0.28177 0 0 0 0 0 0.23457 0.04982 2.20257 0 0.06987 0 0.60916 -0.13672 0.3884 0.54439
SER_522 -6.19153 0.371 6.012 -0.02443 0 0.02306 3.02829 -3.07586 -0 -0 -2.63333 -0.34665 0 0 0 -0.66633 0 -0.04571 0.00546 0.55931 0 0.27145 0.60542 -0.77834 -0.06549 0.33213 -2.61956
THR_523 -7.21629 0.40095 5.2056 -0.20192 0.10084 0.0739 3.16095 -2.96644 -0.00894 -0.13123 -3.13924 -0.14413 0 0 0 0 0 0.01026 0.02694 0.0866 0 -0.00322 2.30182 -1.0874 -0.07406 0.34555 -3.25948
ARG_524 -12.5633 1.40649 9.73389 -0.81245 0.18955 0.5873 3.78488 -4.84578 -0.02314 -0.20497 -3.02826 0.17878 0 0 -0.1788 0 0 0.05252 0.23435 2.48027 0 -0.06562 0 -1.2888 -0.01736 0.55093 -3.82954
ALA_525 -6.02636 0.30508 4.06668 -0.02208 0 0 2.63717 -2.81402 -0.00909 -0.06598 -2.36559 -0.37846 0 0 0 0 0 0.18824 0 0 0 -0.36575 0 1.8394 -0.34129 0.44731 -2.90475
GLN_526 -5.81705 0.4392 6.58258 -0.40345 0.06031 0.21548 3.0419 -3.17768 -0.03319 -0.33758 -3.04186 -0.46896 0 0 -0.72558 0 0 0.10914 0.00475 0 3.89133 0.04222 0 -0.18838 -0.32609 0.30982 0.17693
TYR_527 -7.08696 0.69913 4.88664 -1.01703 0.1335 0.43173 2.12839 -2.74805 -0.02027 -0.20865 -0.80072 -0.28373 0 0 0 0 0 -0.03543 0.03209 0 1.95934 -0.26971 0.01709 1.2797 -0.01734 0.40474 -0.51552
LEU_528 -8.01371 0.62763 4.75052 -0.49978 0.24311 0.14391 2.38662 -2.79715 -0.01693 -0.08845 -1.56494 0.13591 0 0 0 0 0 -0.02062 0.02937 0.06154 0 -0.04416 0 0.18072 -0.06667 0.57814 -3.97495
LYS_529 -4.08637 0.4898 4.63765 -0.34849 0.09846 0.23422 2.14204 -2.13713 -0 -0 -3.43302 -0.38252 0 0 0 0 0 0.02959 0.00911 1.42979 0 -0.0801 0 -1.5107 -0.0193 0.79587 -2.13109
SER_530 -5.15969 0.30274 4.71023 -0.02789 0 0.06622 2.41605 -2.40716 -0.01351 -0.13001 -1.22187 -0.577 0 0 0 0 0 -0.02117 0.14325 0.13804 0 -0.48963 0.60161 -0.77834 -0.19778 0.78405 -1.86185
ASN_531 -4.54213 0.26257 4.25472 -0.18042 0.03841 0.30047 2.07279 -2.16027 -0.02138 -0.1437 -1.64685 -0.33711 0 0 -0.56815 0 0 -0.03934 0.00704 0 1.99762 -0.20362 0 -0.93687 -0.38117 0.59745 -1.62992
GLY_532 -3.9219 0.21147 3.51745 -0.00126 0 0 1.86253 -1.87727 -0.01778 -0.10371 -1.65668 -0.30666 0 0 0 0 0 -0.11349 0 0 0 -1.52257 0 0.83697 0.2131 0.31228 -2.56749
THR_533 -6.45633 0.59523 3.88696 -0.15866 0.06582 0.05626 3.08586 -2.41043 -0 -0 -3.20272 -0.1776 0 0 0 -0.81819 0 -0.01745 0.03112 0.23058 0 -0.1778 2.27734 -1.0874 0.39175 0.31843 -3.56722
VAL_534 -7.38047 0.78882 1.91194 -0.28155 0.2002 0.06477 2.85106 -2.189 -0.00872 -0.03335 -2.25661 -0.34631 0 0 0 0 0 -0.0179 7e-05 0.19132 0 -0.73559 0 1.9342 -0.13485 0.40337 -5.03861
VAL_535 -8.62561 1.66812 2.42524 -0.39834 0.48514 0.09977 2.45456 -2.7137 -0 -0 -2.17104 -0.2654 0 0 0 0 0 0.06195 0.00066 0.87988 0 -0.80253 0 1.9342 -0.39147 0.55729 -4.80126
PHE_536 -9.66361 1.33139 -0.65904 -0.70145 0.07633 0.36824 1.6548 -1.69041 -0.01669 -0.1109 -1.37252 0.01148 0 0 0 0 0 0.0879 0.01784 0 2.21037 -0.01781 0 1.0402 -0.07127 0.97782 -6.52733
GLY_537 -4.63033 0.82252 3.53978 -0.00109 0 0 2.16382 -2.13486 -0 -0 -2.48088 -0.33857 0 0 0 0 0 -0.09115 0 0 0 -1.53526 0 0.83697 0.79157 0.66088 -2.3966
ARG_538 -10.1252 0.67483 8.68665 -0.68532 0.16624 0.41479 3.31359 -4.21021 -0.05657 -0.41855 -4.59912 0.17965 0 0 -1.24461 -1.17801 0 0.09199 0.37823 2.25495 0 -0.04943 0 -1.2888 0.64003 0.72481 -6.33007
ILE_539 -8.75383 1.42579 2.24402 -0.62512 0.75135 0.18664 2.65974 -2.4409 -0.00296 -0.02968 -1.74877 -0.21245 0 0 0 0 0 0.01306 0.01476 0.54617 0 -0.10577 0 0.73287 -0.07926 1.08192 -4.34241
ARG_540 -10.1389 1.02983 8.68197 -0.71514 0.10188 0.42865 2.38251 -4.19329 -0.02307 -0.16992 -2.3418 0.41579 0 0 -0.27586 0 0 0.09947 0.2115 2.85211 0 0.02216 0 -1.2888 0.1398 0.78841 -1.99267
ASP_541 -6.33582 0.59921 7.78807 -0.12285 0.01481 0.38941 3.60728 -3.30619 -0.04754 -0.28053 -5.97885 -0.78505 0 0 -1.18148 -0.41874 0 -0.07635 0.12169 0 2.63447 -0.58864 0 -2.3716 0.04158 0.52947 -5.76764
VAL_542 -7.75063 0.87472 3.74299 -0.31479 0.18833 0.0702 1.99202 -2.69395 -0 -0 -1.80887 -0.00839 0 0 -1.21872 0 0 0.00417 0.07511 0.28138 0 0.01622 0 1.9342 -0.00128 0.36362 -4.25366
ASP_543 -4.13298 0.19579 5.52755 -0.12223 0.02624 0.38654 2.20903 -2.45363 -0.03289 -0.25933 -3.51737 -0.24 0 0 0 -1.01867 0 -0.06252 0.01363 0 1.7981 -0.0122 0 -2.3716 -0.06724 0.40413 -3.72962
GLU_544 -5.46006 0.5023 5.84029 -0.43418 0.05435 0.85007 2.72583 -2.64109 -0 -0 -2.33168 -0.41007 0 0 0 0 0 -0.01407 0.00935 0 3.16405 -0.26921 0 -2.7348 -0.34989 0.41918 -1.07962
HIS_545 -10.6839 0.90355 8.98449 -0.44396 0.0076 0.52761 4.04566 -4.65165 -0.02325 -0.15556 -3.94483 -0.41732 0 0 -0.27586 -0.66633 0 0.06847 0.4126 0 2.4383 0.07142 0 -0.45461 -0.23926 0.59852 -3.89832
ARG_546 -7.24505 0.29747 7.40617 -0.42379 0.04446 0.20292 3.26564 -3.48567 -0.00108 -0.0135 -2.99717 0.28723 0 0 -1.16799 0 0 -0.00021 0.07325 2.06772 0 -0.04995 0 -1.2888 -0.23469 0.86455 -2.39848
THR_547 -3.4134 0.21339 4.37016 -0.20969 0.15985 0.07716 2.06251 -1.97941 -0 -0 -1.83053 -0.12199 0 0 0 0 0 -0.02853 0.00843 0.15732 0 0.09531 2.30028 -1.0874 -0.14216 0.56876 1.20005
LEU_548 -6.75662 0.54504 4.43068 -0.49427 0.10992 0.14656 2.28972 -2.59115 -0 -0 -2.22001 0.11848 0 0 -0.72558 0 0 0.1312 0.0694 0.13908 0 -0.09368 0 0.18072 -0.23189 0.51256 -4.43983
ASN_549 -4.01364 0.3537 4.22858 -0.18907 0.03093 0.31909 1.58555 -2.03899 -0 -0 -1.39949 -1.0281 0 0 0 0 0 -0.10464 0.00107 0 1.86951 -1.01553 0 -0.93687 -0.71585 0.47978 -2.57396
HIS_D_550 -8.22537 0.71935 7.10588 -0.51615 0.0095 0.37858 2.5782 -3.46743 -0.01984 -0.14233 -2.31477 -0.60113 0 0 -0.38263 -0.81819 0 -0.08051 0.02088 0 2.57329 -0.18829 0 -0.45461 0.41962 1.16759 -2.23833
PRO_551 -6.1016 0.6597 3.06207 -0.20831 0.0108 0.15438 1.40294 -1.53801 -0 -0 -1.94234 -0.11449 0 0 0 0 0 -0.02068 0.0235 0.66063 0 -0.47843 0 -2.4119 0.86297 1.50675 -4.47204
VAL_552 -8.25549 1.48864 3.80123 -0.31406 0.24553 0.07237 3.68995 -2.82033 -0 -0 -2.08022 -0.87337 0 0 0 0 0 -0.03671 0.05242 1.01999 0 -0.33058 0 1.9342 -0.11672 1.05261 -1.47054
PHE_553 -9.97362 1.31997 2.78022 -0.60907 0.12634 0.29651 2.79772 -2.84539 -0 -0 -2.71257 0.02015 0 0 0 0 0 0.05337 0.10392 0 2.08526 -0.15575 0 1.0402 -0.17238 0.91893 -4.92618
ALA_554 -6.27241 0.53236 3.28826 -0.01967 0 0 3.01545 -2.62704 -0.01477 -0.14218 -2.86002 -0.37811 0 0 0 0 0 0.07365 0 0 0 -0.50774 0 1.8394 -0.12891 0.48385 -3.71787
TYR_555 -10.1715 1.37916 3.832 -0.51497 0.12228 0.22748 3.11807 -2.91388 -0.03305 -0.31231 -2.92542 -0.31944 0 0 -1.54106 0 0 -0.03359 0.00397 0 2.86338 0.06912 0.01878 1.2797 -0.0785 0.70571 -5.22402
GLY_556 -3.8568 0.55022 3.15095 -0.00101 0 0 2.0878 -1.91876 -0 -0 -1.00174 -0.30894 0 0 0 0 0 0.00056 0 0 0 -1.39996 0 0.83697 0.40344 0.64859 -0.80868
VAL_557 -6.17788 0.47166 2.19663 -0.30687 0.17797 0.06202 1.53303 -1.89123 -0.01541 -0.14812 -1.21678 -0.29659 0 0 -0.4855 0 0 0.00231 0.02651 0.05976 0 -0.50216 0 1.9342 0.33772 0.31469 -3.92406
GLY_558 -4.38647 0.63637 3.51297 -0.00218 0 0 1.93644 -2.00725 -0.03393 -0.18163 -1.56303 -0.39824 0 0 0 0 0 -0.04361 0 0 0 -0.18972 0 0.83697 0.2413 0.33961 -1.3024
SER_559 -5.70751 0.33059 4.56068 -0.0285 0 0.04724 1.76585 -2.06172 -0.02453 -0.14225 0.18192 -1.09751 0 0 0 0 0 -0.04238 0.02729 0.54432 0 0.06449 0.6023 -0.77834 0.59195 0.28981 -0.87629
SER_560 -5.36719 0.57648 5.1368 -0.02729 0 0.06054 1.91487 -2.29241 -0.01739 -0.11209 -2.3342 -0.55141 0 0 0 -0.60317 0 0.00618 0.20911 0.39063 0 -0.21025 0.63642 -0.77834 0.076 0.41903 -2.86768
ALA_561 -4.29379 0.61891 2.46601 -0.02508 0.00013 0 1.37182 -1.64635 -0.00775 -0.08172 -0.39483 -0.25752 0 0 0 0 0 0.16149 0 0 0 0.05814 0 1.8394 -0.21966 1.09611 0.6853
PRO_562 -6.62071 1.30755 4.59746 -0.0907 0.00061 0.05667 3.29477 -2.27087 -0 -0 -2.18067 0.74097 0 0 0 0 0 -0.15035 0.00654 0.55274 0 -0.34926 0 -2.4119 -0.33293 1.13593 -2.71416
LYS_563 -4.2582 0.37271 3.32869 -0.56625 0.12797 0.2695 1.86161 -1.70734 -0 -0 -0.58828 0.11992 0 0 0 -0.82917 0 -0.20084 0.08782 2.79102 0 -0.01792 0 -1.5107 -0.05327 0.5236 -0.24913
ALA_564 -3.95457 0.7655 1.18954 -0.02541 0.00047 0 1.25176 -1.51099 -0 -0 -0.32301 -0.38967 0 0 0 0 0 0.0531 0 0 0 -0.00547 0 1.8394 0.03485 0.42888 -0.64562
VAL_565 -6.92557 1.3055 1.96762 -0.24537 0.1911 0.0396 2.23773 -2.28363 -0.01473 -0.11478 -2.83873 -0.11111 0 0 0 0 0 0.0063 0.12534 1.22165 0 -0.42004 0 1.9342 0.15038 0.86328 -2.91126
VAL_566 -7.84719 1.04548 1.49675 -0.30422 0.16208 0.06451 1.59722 -2.08927 -0.01473 -0.11478 -0.8849 -0.49256 0 0 0 0 0 -0.01007 8e-05 0.14843 0 -0.36738 0 1.9342 0.07375 0.92537 -4.67723
LYS_567 -8.5849 0.44095 8.6073 -0.49685 0.11396 0.35763 4.10157 -3.94447 -0 -0 -5.72089 -0.20254 0 0 -0.6852 0 0 0.09466 0.27199 2.35511 0 -0.01195 0 -1.5107 -0.28451 0.58739 -4.51144
ALA_568 -5.28677 0.77662 1.57704 -0.02515 0.00019 0 1.60953 -1.93686 -0 -0 -1.35523 -0.25702 0 0 0 0 0 -0.03757 0 0 0 0.00653 0 1.8394 -0.4496 0.55175 -2.98714
VAL_569 -7.49744 0.4442 2.34408 -0.27529 0.10983 0.0515 1.42134 -2.36773 -0.02274 -0.13013 -1.22682 -0.17017 0 0 0 0 0 0.14803 0.08485 0.20848 0 -0.15725 0 1.9342 -0.32606 0.58118 -4.84593
GLY_570 -3.59136 0.21717 2.61583 -0.00127 0 0 1.82787 -1.75937 -0.0203 -0.12061 -1.65033 -0.35153 0 0 0 0 0 -0.07137 0 0 0 -0.59498 0 0.83697 0.65358 0.35985 -1.64985
THR_571 -5.19791 0.97668 1.64593 -0.12099 0.0877 0.08567 0.78712 -1.57255 -0.00019 -0.00481 -0.38819 -0.62748 0 0 0 0 0 0.23058 0.0008 0.09566 0 -0.48448 2.27458 -1.0874 0.37047 0.26369 -2.6651
ASN_572 -4.03451 0.411 3.11746 -0.18299 0.04032 0.31306 1.16765 -1.56072 -0.00787 -0.094 -0.84537 -0.95919 0 0 0 0 0 -0.08268 0.06589 0 1.98918 -1.0266 0 -0.93687 -0.6208 0.4344 -2.81264
VAL_573 -6.029 0.58973 3.35979 -0.30951 0.20142 0.06332 1.28082 -2.3289 -0 -0 -1.26735 -0.2852 0 0 -0.78424 0 0 -0.01761 0.04335 0.10231 0 -0.47721 0 1.9342 -0.59395 0.38077 -4.13724
GLN_574 -3.91211 0.31696 2.08472 -0.26903 0.02717 0.19846 0.39838 -1.18434 -0.00425 -0.01395 -0.80473 -0.43271 0 0 0 0 0 -0.00614 0.05019 0 3.29687 0.0082 0 -0.18838 -0.34869 0.26223 -0.52114
LEU_575 -9.29206 1.09789 2.90662 -0.51059 0.22787 0.12155 2.52223 -2.73535 -0.00165 -0.00448 -1.83424 0.05833 0 0 0 0 0 -0.03542 0.15321 0.92057 0 -0.30298 0 0.18072 -0.23696 0.32641 -6.43834
LYS_576 -5.10922 0.34968 4.18152 -0.51163 0.23885 0.30655 1.87141 -1.93412 -0.02201 -0.08204 -2.71296 -0.06898 0 0 -0.72758 -0.57992 0 -0.02845 0.05126 2.33468 0 0.35466 0 -1.5107 0.0158 0.43152 -3.15167
ILE_577 -8.56307 0.75338 2.77256 -0.62079 0.34218 0.12801 2.68636 -2.4132 -0.00218 -0.01935 -2.42688 0.27291 0 0 0 0 0 -0.04497 0.14463 0.9737 0 -0.78092 0 0.73287 -0.18725 0.46033 -5.79169
LEU_578 -6.36492 0.32103 2.91185 -0.60525 0.16329 0.16964 1.17289 -2.13909 -0.03669 -0.23385 -1.55074 0.24322 0 0 -1.03085 0 0 -0.05952 0.07195 0.55308 0 -0.35837 0 0.18072 -0.31162 0.42256 -6.48064
THR_579 -6.33159 0.36549 6.08652 -0.11635 0.10048 0.07889 3.18286 -2.9931 -0.00097 -0.01649 -2.51699 -0.86129 0 0 0 -0.06208 0 -0.02534 0.00624 0.06856 0 -0.56359 2.26582 -1.0874 -0.11885 0.48686 -2.05232
SER_580 -3.79123 0.20969 3.6135 -0.02993 0.00037 0.04794 1.20071 -1.6234 -0.01833 -0.15229 0.16763 -1.07744 0 0 0 0 0 -0.08029 0.01349 0.16985 0 -0.16374 0.71543 -0.77834 -0.43535 0.45455 -1.55719
ASP_581 -4.2148 0.58252 5.94746 -0.23597 0.05287 0.79655 2.63286 -2.56355 -0.03151 -0.29692 -2.42035 -1.86647 0 0 -0.63893 -0.06208 0 -0.03992 0.00213 0 2.54175 -0.36836 0 -2.3716 -0.78315 0.30208 -3.0354
GLY_582 -2.36664 0.10329 2.62303 -6e-05 0 0 1.12166 -1.39327 -0.01681 -0.15588 -1.05648 -0.38778 0 0 0 0 0 -0.1791 0 0 0 -1.4538 0 0.83697 -0.97474 0.27092 -3.02869
VAL_583 -4.45431 0.30174 4.94726 -0.26872 0.16087 0.05179 2.71096 -2.47331 -0 -0 -1.76235 0.17646 0 0 -0.63893 0 0 -0.01958 0.00677 0.12776 0 -0.38934 0 1.9342 -0.79004 0.25978 -0.11898
THR_584 -3.46148 0.4496 1.47616 -0.18032 0.09725 0.06766 0.46956 -1.18049 -0.02547 -0.27649 -0.24392 -0.26651 0 0 0 0 0 -0.08095 3e-05 0.08612 0 0.18241 2.31815 -1.0874 -0.14768 0.25795 -1.54581
GLN_585 -7.4787 0.74068 5.31982 -0.26163 0.03534 0.20607 3.2373 -2.85162 -0.02002 -0.07626 -3.40597 -0.37718 0 0 -0.63804 0 0 0.02047 0.03472 0 2.99579 -0.07283 0 -0.18838 -0.02278 0.31489 -2.48831
THR_586 -4.24898 0.39397 2.56099 -0.17212 0.10209 0.06134 1.32952 -1.56679 -0.01489 -0.1497 -1.17089 -0.25339 0 0 0 -0.57992 0 0.11129 0.00824 0.20345 0 -0.20957 2.29438 -1.0874 -0.0667 0.46493 -1.99016
ILE_587 -9.07667 1.20531 1.84048 -0.48319 0.39378 0.10352 2.54117 -2.11259 -0.02233 -0.12417 -2.4994 0.02568 0 0 0 0 0 -0.01017 0.05646 0.41621 0 -0.77078 0 0.73287 -0.16742 0.63113 -7.32011
TYR_588 -9.63843 1.44861 5.67147 -1.04597 0.11569 0.64523 3.06327 -3.28518 -0.03184 -0.29477 -3.02547 -0.25646 0 0 -1.70685 0 0 0.00402 0.06336 0 1.97847 -0.36248 0.01059 1.2797 -0.0083 1.61011 -3.76524
PRO_589 -5.19377 0.84719 2.38962 -0.18472 0.01291 0.13679 0.66094 -1.17569 -0 -0 -0.5106 -0.0437 0 0 0 0 0 -0.10213 0.06015 1.13935 0 -0.75502 0 -2.4119 -0.1166 1.53914 -3.70804
GLY_590 -2.34427 0.10007 2.41551 -7e-05 0 0 1.52443 -1.30932 -0.01026 -0.04274 -0.96209 -0.38111 0 0 0 0 0 -0.125 0 0 0 -1.51752 0 0.83697 -0.59492 0.42308 -1.98724
ASP_591 -8.02441 0.76837 8.58898 -0.10789 0.00066 0.30284 4.53368 -4.05655 -0.06576 -0.36259 -4.82351 -0.91423 0 0 -0.96055 0 0 0.00431 0.0204 0 4.01786 0.0426 0 -2.3716 -0.41623 1.94499 -1.87865
TYR_592 -9.21081 1.56492 3.77123 -0.57213 0.07081 0.24675 3.27796 -2.71345 -0.01776 -0.0992 -3.71197 -0.10578 0 0 0 -0.74502 0 0.03679 0.01533 0 2.51425 -0.25848 0.1588 1.2797 -0.24174 2.37199 -2.3678
ILE_593 -9.08036 1.5039 2.66604 -0.48974 0.5148 0.09931 2.63623 -2.51938 -0.00287 -0.00854 -2.26892 0.09588 0 0 0 0 0 0.0627 0.08015 0.48537 0 -0.71752 0 0.73287 -0.26895 0.82034 -5.65869
ALA_594 -4.94782 0.66523 1.51298 -0.02422 0.00027 0 2.44087 -1.88193 -0.00783 -0.03092 -2.50073 -0.42526 0 0 0 0 0 -0.00396 0 0 0 0.1931 0 1.8394 0.11188 0.42817 -2.63078
GLY_595 -3.87613 0.43371 2.69494 -0.00075 0 0 2.07495 -1.69906 -0 -0 -3.39042 -0.31777 0 0 0 0 0 -0.07592 0 0 0 0.59964 0 0.83697 1.0201 0.34607 -1.35368
ASP_596 -6.47724 0.60065 9.11219 -0.1878 0.11525 0.65926 5.27914 -3.97512 -0.03937 -0.20237 -8.77917 -1.58781 0 0 -1.22488 -1.30533 0 -0.00481 0.15182 0 2.32839 -0.37097 0 -2.3716 1.37847 0.54186 -6.35944
ASN_597 -3.70086 0.1051 3.75127 -0.19746 0.03118 0.30147 1.6049 -1.7686 -0 -0 -1.17272 -0.35548 0 0 0 -0.99279 0 -0.05385 0.06014 0 1.88089 -0.08158 0 -0.93687 0.58032 0.55289 -0.39207
ASN_598 -7.12069 0.60388 7.26857 -0.22692 0.03794 0.32533 3.87452 -3.52827 -0.04139 -0.29978 -5.03291 -0.36252 0 0 -2.50757 -0.73359 0 -0.0055 0.05718 0 2.61564 -0.32079 0 -0.93687 -0.34892 0.5726 -6.11007
GLY_599 -3.62872 0.25348 3.24832 -0.00049 0 0 2.00176 -1.8967 -0.03645 -0.1635 -1.64645 -0.25837 0 0 0 0 0 0.04107 0 0 0 -1.53633 0 0.83697 0.02392 0.46158 -2.29992
ILE_600 -8.46259 1.39471 2.08201 -0.62026 0.61491 0.11346 1.8284 -2.3741 -0.00178 -0.00557 -2.058 0.44124 0 0 0 0 0 0.06018 0.2089 1.0424 0 -0.62313 0 0.73287 0.19911 0.56535 -4.86191
VAL_601 -8.45893 1.15203 2.89735 -0.32655 0.29661 0.07205 2.99948 -2.68068 -0.00619 -0.02646 -2.56362 -0.49024 0 0 0 0 0 0.03357 0.00817 0.34495 0 -0.35833 0 1.9342 -0.27694 0.68897 -4.76055
ARG_602 -11.6175 1.61848 6.45126 -0.62029 0.12816 0.42956 3.47572 -3.5155 -0 -0 -2.05405 0.14571 0 0 0 0 0 0.01056 0.41629 2.49108 0 -0.17153 0 -1.2888 -0.26928 0.5088 -3.86139
ILE_603 -8.18808 1.42158 2.10016 -0.52393 0.50583 0.13878 3.09072 -2.12235 -0.0156 -0.16487 -2.52642 -0.27318 0 0 0 0 0 0.04599 0.10823 0.28675 0 -0.63256 0 0.73287 -0.26707 1.18954 -5.09363
PRO_604 -5.22557 0.70395 2.76781 -0.17801 0.04955 0.125 1.72974 -1.51745 -0 -0 -1.46451 0.03491 0 0 0 0 0 1e-05 0.00967 0.17727 0 -0.78296 0 -2.4119 0.17068 1.30757 -4.50423
VAL_605 -6.13679 0.95859 3.58684 -0.32303 0.28221 0.07336 2.77913 -2.46602 -0.03852 -0.20839 -1.55758 0.14126 0 0 0 0 0 -0.04391 0.00434 0.26165 0 0.57071 0 1.9342 1.35519 0.65739 1.83064
GLN_606 -3.25527 0.29421 2.57183 -0.27508 0.04678 0.21846 1.29724 -1.28945 -0 -0 -0.25632 -0.48414 0 0 -0.7463 0 0 -0.13628 0.07717 0 2.93686 -0.09888 0 -0.18838 0.86504 0.39244 1.96993
GLU_607 -2.39135 0.32981 2.6288 -0.22908 0.04885 0.38462 1.24944 -1.25386 -0.00758 -0.07275 -1.42843 -0.50569 0 0 0 0 0 -0.03541 0.00371 0 2.89703 0.25729 0 -2.7348 -0.02095 0.28287 -0.5975
THR_608 -5.86822 0.37125 2.87406 -0.12878 0.05142 0.09514 1.60118 -1.98042 -0.00758 -0.07275 -0.56116 -0.89898 0 0 0 0 0 0.16828 0.00045 0.20322 0 -0.29273 2.68956 -1.0874 -0.02667 0.4448 -2.42534
ASP_609 -4.80016 0.24608 6.55441 -0.23099 0.07628 0.73899 3.43281 -2.77709 -0 -0 -4.44186 -1.17529 0 0 -1.18141 0 0 -0.03244 0.05587 0 2.2579 -0.65849 0 -2.3716 -0.2754 0.57288 -4.0095
ILE_610 -7.14653 0.77248 3.31553 -0.68928 0.62939 0.16061 2.13362 -2.43958 -0 -0 -1.62078 0.13458 0 0 0 0 0 -0.06887 0.08975 0.59134 0 -0.32213 0 0.73287 -0.16871 0.61943 -3.27628
SER_611 -3.2759 0.14492 4.46938 -0.02282 0 0.02061 1.8789 -2.0556 -0.01665 -0.11924 -2.06762 -0.38233 0 0 0 0 0 0.08658 0.00384 0.50753 0 0.30809 0.60015 -0.77834 -0.06274 0.43782 -0.32343
LYS_612 -6.13707 0.35487 7.58543 -0.44481 0.09336 0.25465 3.35744 -3.24144 -0.00059 -0.01152 -4.59317 -0.13055 0 0 -1.23253 0 0 -0.02779 0.03229 2.10381 0 0.04486 0 -1.5107 -0.13194 0.24407 -3.39133
LEU_613 -9.18544 0.73665 3.69485 -0.67223 0.15273 0.24404 2.8828 -2.94135 -0 -0 -2.26341 0.09468 0 0 0 0 0 0.0208 0.00927 0.91382 0 -0.23167 0 0.18072 -0.21061 0.33747 -6.23688
VAL_614 -7.61856 0.90874 4.36725 -0.31582 0.222 0.07223 2.8954 -2.8953 -0 -0 -2.42592 -0.13385 0 0 0 0 0 -0.03733 0.07476 0.0636 0 -0.26412 0 1.9342 -0.13586 0.36873 -2.91985
THR_615 -4.73314 0.28371 5.25905 -0.20336 0.13437 0.07432 2.60196 -2.52034 -0 -0 -2.63507 -0.10677 0 0 0 0 0 -0.00444 0.00011 0.05603 0 -0.00326 2.30495 -1.0874 0.03331 0.28127 -0.26468
TYR_616 -10.4558 1.04419 5.39678 -1.05106 0.23357 0.4826 3.30842 -3.41359 -0.0085 -0.05788 -2.84873 -0.27256 0 0 0 -0.51986 0 0.0133 0.05801 0 1.90146 -0.36178 0.01001 1.2797 0.08523 0.38081 -4.79569
ILE_617 -10.9023 1.46479 4.46583 -0.52193 0.65501 0.10321 3.0008 -3.42993 -0 -0 -2.28075 0.01389 0 0 0 0 0 -0.04809 0.1074 0.49305 0 -0.42613 0 0.73287 0.04922 0.64915 -5.87387
GLU_618 -5.46882 0.27126 5.68614 -0.33801 0.06428 0.3952 2.45021 -2.71797 -0.01861 -0.15717 -1.91694 -0.62217 0 0 0 0 0 -0.02714 0.02005 0 3.28555 -0.19589 0 -2.7348 -0.20498 0.49789 -1.73193
LYS_619 -7.52018 0.55621 6.85779 -0.51361 0.18491 0.31531 2.97874 -3.16018 -0.06593 -0.31647 -3.05005 0.14715 0 0 0 0 0 0.15958 0.09096 2.22235 0 -0.05397 0 -1.5107 -0.4623 0.34504 -2.79534
SER_620 -5.94786 0.36228 6.34254 -0.03052 0 0.07184 3.30234 -3.10757 -0 -0 -3.31161 -0.52513 0 0 0 -0.49332 0 0.08785 0.00098 0.96912 0 0.30246 0.72532 -0.77834 -0.22518 0.41118 -1.84359
ILE_621 -7.80524 0.8497 6.02905 -0.5004 0.3878 0.09952 2.82751 -3.24637 -0.00218 -0.01701 -2.64611 0.07175 0 0 0 0 0 -0.04646 0.02515 0.51935 0 -0.41459 0 0.73287 0.01462 0.40392 -2.71713
GLU_622 -5.61373 0.29017 6.72366 -0.20806 0.02308 0.2813 2.62771 -3.01469 -0.08455 -0.47364 -2.59018 -0.59487 0 0 0 0 0 0.11183 0.00324 0 3.0861 -0.21763 0 -2.7348 -0.23117 0.36746 -2.24876
VAL_623 -8.62075 1.27066 5.00652 -0.30527 0.22418 0.06515 3.27493 -3.39866 -0.00975 -0.06135 -2.60158 0.09447 0 0 0 0 0 -0.04375 0.06143 0.01384 0 -0.31879 0 1.9342 -0.13182 0.51004 -3.0363
ASP_624 -5.41353 0.23536 6.38506 -0.11615 0.04732 0.36492 3.16117 -3.08155 -0 -0 -4.05329 -0.24531 0 0 0 -0.75092 0 0.07586 0.10454 0 1.75035 0.06046 0 -2.3716 -0.07088 0.64435 -3.27385
ARG_625 -5.20669 0.29292 5.53257 -0.43404 0.04529 0.20971 2.44364 -2.6193 -0 -0 -2.32331 0.34001 0 0 0 0 0 0.02854 0.01324 2.10062 0 -0.01583 0 -1.2888 -0.30024 0.39155 -0.79011
LEU_626 -5.58586 0.34181 5.20338 -0.49077 0.19279 0.11935 2.46175 -2.57386 -0.00218 -0.01701 -2.31168 0.22781 0 0 0 0 0 -0.02778 0.07417 0.31317 0 -0.2987 0 0.18072 -0.26352 0.22983 -2.22659
VAL_627 -9.75978 1.5568 3.72428 -0.3132 0.2207 0.07078 2.95126 -3.37133 -0 -0 -2.56011 -0.13889 0 0 0 0 0 -0.06291 0.00467 0.07327 0 -0.35208 0 1.9342 -0.19374 0.4412 -5.77489
SER_628 -5.8915 0.30413 5.83756 -0.0292 0 0.06701 2.96901 -2.93496 -0.01039 -0.07709 -2.62193 -0.56763 0 0 0 0 0 0.01428 0.0042 0.73515 0 0.33767 0.60166 -0.77834 0.05712 0.42416 -1.5591
GLU_629 -5.5535 0.31227 7.69819 -0.4078 0.03749 0.79853 3.32876 -3.34186 -0.02059 -0.15998 -3.95472 -0.41698 0 0 0 -0.60114 0 0.0265 0.00581 0 3.35066 -0.27062 0 -2.7348 -0.16584 0.30661 -1.76303
ALA_630 -6.16615 0.4249 4.43652 -0.02211 0 0 2.89766 -2.97635 -0 -0 -2.36848 -0.37491 0 0 0 0 0 0.05559 0 0 0 -0.33218 0 1.8394 -0.52655 0.32742 -2.78523
ILE_631 -10.7895 1.36846 5.1467 -0.50447 0.47524 0.0994 3.44993 -3.71942 -0 -0 -1.82525 0.10086 0 0 0 0 0 -0.06251 0.01475 0.49852 0 -0.48303 0 0.73287 -0.22964 0.30898 -5.41809
LYS_632 -5.51048 0.27236 5.82574 -0.46678 0.15596 0.245 2.55397 -2.62681 -0 -0 -3.58302 0.08209 0 0 0 -0.60114 0 -0.07644 0.01418 2.56344 0 -0.06745 0 -1.5107 -0.26014 0.41802 -2.57218
ASN_633 -3.32266 0.24926 3.61257 -0.20168 0.04132 0.32009 1.35771 -1.8382 -0.02059 -0.15998 -1.19881 -0.42478 0 0 0 0 0 0.02676 0.0117 0 1.99633 -0.4434 0 -0.93687 -0.66623 0.4235 -1.17396
GLY_634 -3.21857 0.36425 3.15081 -7e-05 0 0 1.55132 -1.74744 -0.01706 -0.1453 -1.9046 -0.29735 0 0 -0.19857 0 0 -0.1506 0 0 0 -1.53783 0 0.83697 -0.1456 0.89963 -2.56002
LEU_635 -6.60135 0.91043 4.39265 -0.63275 0.40431 0.11268 1.91265 -2.57666 -0 -0 -1.92532 0.42958 0 0 0 0 0 0.2494 0.12354 3.071 0 -0.21588 0 0.18072 0.01362 1.63155 1.48016
PRO_636 -6.42397 0.82099 4.27742 -0.12854 0.00018 0.09706 1.98775 -2.12418 -0 -0 -2.31661 0.21695 0 0 0 0 0 -0.05523 0.0606 0.14787 0 -1.10817 0 -2.4119 -0.5728 1.36972 -6.16287
ALA_637 -5.41043 0.47484 4.41639 -0.02078 0 0 2.91547 -2.6298 -0 -0 -2.98389 -0.36139 0 0 -0.8838 0 0 -0.03157 0 0 0 -0.17254 0 1.8394 -0.4779 0.60506 -2.72095
LYS_638 -4.73018 0.17561 6.01883 -0.4389 0.09867 0.2712 2.72127 -2.63077 -0.02897 -0.27043 -4.18222 -0.22848 0 0 -1.12772 0 0 -0.03308 0.00927 2.09084 0 0.03504 0 -1.5107 -0.26252 0.34452 -3.67873
ALA_639 -4.67646 0.29059 3.52322 -0.02191 0 0 2.00342 -2.19396 -8e-05 -0.00171 -0.99544 -0.33133 0 0 0 0 0 -0.01038 0 0 0 -0.06304 0 1.8394 -0.20307 0.28008 -0.56066
ALA_640 -6.88653 0.75284 3.37451 -0.02103 0 0 2.70981 -2.83669 -0 -0 -2.38795 -0.36577 0 0 0 0 0 -0.029 0 0 0 -0.16818 0 1.8394 -0.19309 0.17141 -4.04028
GLN_641 -8.0658 0.78799 6.87583 -0.27284 0.04764 0.21463 3.20229 -3.61525 -0.0244 -0.19262 -2.96454 -0.5099 0 0 0 0 0 -0.02075 0.08521 0 2.83156 0.03293 0 -0.18838 -0.17682 0.35058 -1.60264
THR_642 -5.82112 0.62869 5.59419 -0.19451 0.13334 0.0645 3.07938 -2.81134 -0 -0 -3.46947 0.05022 0 0 0 -0.59557 0 0.03515 0.01527 0.0559 0 0.02112 2.33045 -1.0874 0.16185 0.50767 -1.3017
ALA_643 -3.61374 0.22457 2.61242 -0.02369 0 0 1.35399 -1.7087 -0 -0 -0.84345 -0.35989 0 0 0 0 0 -0.05961 0 0 0 -0.38048 0 1.8394 -0.15049 0.46753 -0.64217
ARG_644 -7.16792 0.8341 4.41653 -0.68784 0.17807 0.49939 2.22281 -2.51933 -8e-05 -0.00171 -0.82628 0.07043 0 0 0 0 0 -0.04415 0.05261 2.34881 0 -0.15265 0 -1.2888 -0.31397 0.5883 -1.79168
ARG_645 -7.12159 0.95177 6.13865 -0.71522 0.21841 0.49876 3.17414 -3.0964 -0 -0 -3.71772 0.13928 0 0 0 -0.75092 0 -0.04622 0.29333 3.31358 0 -0.06728 0 -1.2888 -0.0305 0.87535 -1.23137
MET_646 -7.07673 1.03294 4.35396 -0.42285 0.14791 0.1536 2.30946 -2.51563 -0.01276 -0.04376 -1.68783 0.17731 0 0 0 0 0 -0.05953 0.00106 2.16716 0 -0.0884 0 0.60916 -0.17699 0.8243 -0.30762
VAL_647 -4.95635 0.93312 3.07975 -0.3785 0.37797 0.09539 1.81937 -1.92273 -0 -0 -0.69572 -0.23505 0 0 0 0 0 0.08305 0.01841 0.65688 0 0.43352 0 1.9342 -0.16343 0.55545 1.63537
LEU_648 -8.43188 1.17101 3.04069 -0.51005 0.22005 0.14246 2.69489 -2.50881 -0 -0 -2.14841 0.15745 0 0 0 0 0 0.01436 0.03414 0.15144 0 -0.00331 0 0.18072 -0.05447 0.50648 -5.34324
LYS_649 -6.43045 0.9483 5.55877 -0.64942 0.15268 0.43539 2.86518 -2.60719 -0 -0 -2.18321 0.18305 0 0 0 0 0 -0.09498 0.15626 4.12871 0 -0.03532 0 -1.5107 -0.33902 0.51036 1.08841
LYS_650 -4.69208 0.54735 3.49811 -0.65235 0.17639 0.39674 1.41299 -1.59012 -0.02023 -0.12363 -0.32993 0.07894 0 0 0 0 0 -0.03856 0.14905 3.29317 0 -0.08944 0 -1.5107 -0.61541 0.48358 0.37385
TYR_651 -7.75342 0.79226 3.08728 -0.63304 0.07029 0.37572 1.30106 -1.85468 -0.02083 -0.13515 -1.30656 -0.19567 0 0 0 0 0 -0.04475 0.11101 0 2.14467 -0.29201 0.00715 1.2797 -0.51699 0.46151 -3.12247
ILE_652 -6.28418 1.11675 3.01705 -0.47872 0.38404 0.09039 1.74894 -2.02099 -0 -0 -1.22395 -0.01713 0 0 -0.64073 0 0 0.1169 0.04186 0.58133 0 -0.48553 0 0.73287 -0.04283 1.07979 -2.28415
GLY_653 -2.01781 0.87177 0.9929 -0.00047 0 0 0.3244 -0.735 -0 -0 0.09037 -0.23201 0 0 0 0 0 -0.06323 0 0 0 0.32271 0 0.83697 0.46433 0.96084 1.81577
SER_654 -3.72901 0.38064 3.97272 -0.03334 0.00094 0.06409 2.41244 -1.90996 -0 -0 -1.86959 -0.91108 0 0 -0.82911 0 0 -0.04311 0.0061 0.07819 0 -0.32724 0.60001 -0.77834 0.68542 0.45937 -1.77083
GLY_655 -3.62019 0.82486 2.73389 -4e-05 0 0 1.69082 -1.72488 -0 -0 -1.34225 -0.42407 0 0 0 0 0 -0.08353 0 0 0 0.32918 0 0.83697 0.52074 0.46119 0.20269
SER_656 -2.96592 0.40032 3.59216 -0.02842 1e-05 0.04574 1.80418 -1.70286 -0.00602 -0.05531 -0.86018 -1.00556 0 0 -0.82911 0 0 -0.11738 0.00245 0.16739 0 -0.20795 0.61205 -0.77834 -0.18793 0.21927 -1.9014
GLY_657 -2.44879 0.42643 2.55107 -4e-05 0 0 1.21305 -1.34564 -0 -0 -0.27604 -0.41382 0 0 0 0 0 -0.16215 0 0 0 0.39149 0 0.83697 -0.17002 0.20734 0.80984
GLY_658 -3.80204 0.59551 3.9681 -7e-05 0 0 1.79427 -2.07489 -0 -0 -2.46871 -0.35327 0 0 0 0 0 0.00046 0 0 0 0.55632 0 0.83697 0.32246 0.26551 -0.35937
SER_659 -3.03592 0.12661 3.12716 -0.0293 0 0.04847 1.28819 -1.46847 -0.0171 -0.15677 -0.29203 -0.93291 0 0 0 0 0 -0.05263 0.00043 0.75279 0 0.06405 0.60181 -0.77834 -0.07571 0.26531 -0.56437
GLY_660 -1.47202 0.06728 2.02459 -5e-05 0 0 1.02811 -0.88761 -0 -0 -0.48066 -0.37038 0 0 0 0 0 -0.16283 0 0 0 -1.46909 0 0.83697 -0.80363 0.4903 -1.19901
SER_661 -3.90581 0.43085 4.58267 -0.02968 0.03631 0.02921 2.43588 -2.12139 -0.01108 -0.10147 -2.75465 0.17532 0 0 0 -0.59557 0 0.74801 0.14859 0.43882 0 0.1093 0.60633 -0.77834 -0.10377 1.21411 0.55363
GLY_662 -3.12644 0.2997 4.12831 -0.00011 0 0 2.15524 -1.99944 -0 -0 -2.16045 -0.24983 0 0 0 0 0 -0.17709 0 0 0 -1.32421 0 0.83697 0.42012 1.30618 0.10894
GLY_663 -2.14471 0.15757 2.346 -4e-05 0 0 1.00705 -1.1625 -0 -0 -1.11303 -0.41385 0 0 -0.5169 0 0 -0.09065 0 0 0 0.36151 0 0.83697 0.1649 0.6965 0.12883
SER_664 -4.05003 0.43091 4.05154 -0.02234 0 0.03792 1.92636 -2.06543 -0 -0 -0.78522 -1.14038 0 0 0 0 0 0.00105 0.00727 1.13193 0 0.28121 0.63041 -0.77834 0.88014 0.39925 0.93623
GLY_665 -5.52345 0.75283 5.31757 -5e-05 0 0 2.41929 -2.91804 -0 -0 -1.94185 -0.36471 0 0 0 0 0 -0.01556 0 0 0 0.11826 0 0.83697 1.41436 0.40126 0.49687
MET_666 -8.53949 0.90638 6.19432 -0.62365 0.17835 0.17847 3.34105 -3.16382 -0.01536 -0.07636 -2.22522 -0.03202 0 0 0 0 0 0.26436 0.09471 0.92463 0 -0.10114 0 0.60916 0.59906 0.54699 -0.93958
ARG_667 -7.30836 0.67933 7.7896 -0.90706 0.18224 0.54953 3.06186 -3.60896 -0.02344 -0.16088 -3.35766 0.27867 0 0 -0.5169 0 0 0.34046 0.12596 2.53521 0 -0.10316 0 -1.2888 -0.08945 0.62813 -1.19369
VAL_668 -6.56261 0.68241 4.5231 -0.32063 0.25483 0.07369 2.54601 -2.71685 -0 -0 -1.87584 -0.14902 0 0 0 0 0 -0.05907 0.02873 0.08362 0 -0.33702 0 1.9342 -0.0195 0.45562 -1.45832
TYR_669 -9.01896 1.21569 5.46837 -0.95003 0.14406 0.35038 2.95566 -3.33379 -0.00557 -0.03219 -2.5163 -0.2811 0 0 0 -0.65313 0 -0.01644 0.00059 0 1.90337 -0.44483 0.20403 1.2797 0.09532 0.47868 -3.15649
LEU_670 -7.98282 0.71733 4.77928 -0.48703 0.18196 0.11077 2.3604 -3.14105 -0 -0 -1.85444 0.21002 0 0 0 0 0 -0.03872 0.01509 0.43981 0 -0.21405 0 0.18072 0.16208 0.57829 -3.98236
GLY_671 -2.7203 0.22968 3.36518 -4e-05 0 0 1.39143 -1.74581 -0.01536 -0.07636 -0.87686 -0.42481 0 0 0 0 0 -0.09412 0 0 0 0.41136 0 0.83697 0.14222 0.39809 0.82127
ALA_672 -3.27862 0.35308 2.07288 -0.02443 2e-05 0 1.24583 -1.56739 -0 -0 -1.34277 -0.38754 0 0 0 0 0 -0.09518 0 0 0 -0.37259 0 1.8394 -0.23044 0.35718 -1.43057
ASP_673 -2.91851 0.35442 4.02671 -0.23578 0.05006 0.7803 2.16916 -1.95844 -0.01115 -0.12135 -2.11379 -0.94268 0 0 0 0 0 -0.0099 0.00345 0 1.82082 -0.91295 0 -2.3716 0.17583 0.42912 -1.78627
HIS_D_674 -6.02176 0.3514 4.47974 -0.3718 0.04672 0.43103 0.5769 -2.45681 -0.00791 -0.10295 -0.03532 -0.3678 0 0 0 0 0 0.01548 0.18573 0 2.16208 -0.16351 0 -0.45461 0.85314 0.50218 -0.37807
ALA_675 -4.22345 0.44577 4.54188 -0.02458 0 0 2.2256 -2.40703 -0.02051 -0.18037 -2.54716 -0.20279 0 0 0 0 0 -0.02162 0 0 0 -0.14278 0 1.8394 -0.04189 0.43432 -0.32521
GLY_676 -3.03558 0.20291 3.05434 -4e-05 0 0 1.70953 -1.61953 -0 -0 -1.12136 -0.41469 0 0 0 0 0 -0.10015 0 0 0 0.28515 0 0.83697 0.24671 0.15342 0.19766
TYR_677 -5.8173 0.51082 4.16989 -0.99783 0.13681 0.40339 1.86924 -2.35843 -0.00024 -0.00494 -1.40851 -0.26626 0 0 0 0 0 0.0032 0.05946 0 1.79587 -0.44427 0.02028 1.2797 0.67754 0.13999 -0.2316
GLU_678 -6.70879 0.43995 6.52069 -0.43443 0.05736 0.87704 3.07315 -3.25955 -0.01352 -0.10048 -2.67137 -0.44607 0 0 0 -0.65313 0 0.11579 0.02608 0 3.3466 -0.32972 0 -2.7348 -0.23637 0.19376 -2.93782
LEU_679 -9.58522 0.87282 5.24169 -0.48648 0.20139 0.10878 3.42005 -3.61299 -0.00069 -0.00694 -2.31582 0.22328 0 0 0 0 0 0.01009 0.10188 0.4349 0 -0.25784 0 0.18072 -0.40378 0.25656 -5.61762
LYS_680 -9.48075 1.29406 7.83647 -0.4411 0.06941 0.18447 4.39096 -3.73916 -0.00936 -0.05903 -3.76898 -0.01354 0 0 -0.684 0 0 0.01821 0.48288 2.91985 0 0.07232 0 -1.5107 -0.08678 0.69441 -1.83037
GLN_681 -8.18727 0.63294 5.91343 -0.35925 0.02553 0.20121 3.24477 -3.37745 -0.01909 -0.13268 -2.62088 -0.35928 0 0 0 0 0 -0.02101 0.07228 0 3.70284 0.0706 0 -0.18838 0.01914 0.73361 -0.64894
ALA_682 -7.01973 0.73312 4.80827 -0.02337 0 0 3.49492 -3.34514 -0 -0 -3.20524 -0.33725 0 0 0 0 0 -0.05 0 0 0 -0.31853 0 1.8394 -0.29393 0.4488 -3.26868
ILE_683 -7.96136 0.67607 4.20938 -0.4813 0.32329 0.0931 2.46909 -2.73373 -0 -0 -1.5314 0.0896 0 0 0 0 0 -0.00981 0.11933 0.50065 0 -0.48157 0 0.73287 -0.24727 0.52878 -3.70428
ILE_684 -8.68943 1.39272 2.18929 -0.53752 0.54195 0.10712 2.33838 -2.57902 -0.00069 -0.00694 -0.19554 0.12379 0 0 0 0 0 -0.04728 0.1706 0.51173 0 -0.41834 0 0.73287 0.08231 0.75388 -3.53011
ALA_685 -5.38822 0.62053 1.88099 -0.02847 0.00728 0 1.33257 -2.02538 -0 -0 -0.80372 -0.41823 0 0 0 0 0 -0.01061 0 0 0 0.04269 0 1.8394 -0.26252 0.74516 -2.46852
PHE_686 -7.92096 1.04638 4.03224 -0.68589 0.14508 0.43994 2.49729 -2.63403 -0 -0 -0.9507 -0.02815 0 0 0 0 0 -0.06747 0.1959 0 2.4158 0.16862 0 1.0402 -0.2947 0.67595 0.0755
LEU_687 -7.1019 1.40139 3.20425 -0.49419 0.16263 0.12083 2.56077 -2.45336 -0 -0 -1.053 0.09598 0 0 0 0 0 0.06639 0.17289 0.1494 0 -0.16061 0 0.18072 -0.25444 1.00016 -2.4021
LYS_688 -7.34851 0.76843 5.92434 -0.43565 0.11153 0.22854 2.19186 -2.72178 -0 -0 -1.00274 0.03758 0 0 0 0 0 -0.14443 0.09467 1.39373 0 -0.0292 0 -1.5107 -0.45532 0.85106 -2.0466
MET_689 -4.04249 0.63714 3.28584 -0.66704 0.19619 0.20466 1.23352 -1.43637 -0.01836 -0.08998 -0.62196 0.00443 0 0 0 0 0 -0.06244 0.01824 0.85947 0 -0.02311 0 0.60916 -0.34362 0.32709 0.07038
THR_690 -5.4744 0.61984 4.63938 -0.13681 0.0593 0.08881 1.99588 -2.34865 -0.00507 -0.0709 -0.92645 -1.11557 0 0 0 0 0 -0.06235 0.02695 0.01583 0 -0.27396 2.29808 -1.0874 -0.32751 0.26705 -1.81795
GLY_691 -2.37384 0.08459 2.89638 -0.0003 0 0 1.08846 -1.45527 -0.00678 -0.06142 -1.01873 -0.18025 0 0 0 0 0 -0.11694 0 0 0 -1.52242 0 0.83697 0.13842 0.23107 -1.46003
HIS_D_692 -5.36716 0.53669 2.9031 -0.78524 0.02639 1.02778 1.13605 -1.67178 -0.01347 -0.09585 -1.0212 -0.42675 0 0 0 -0.55735 0 0.02723 0.00296 0 1.78497 -0.30396 0 -0.45461 0.27287 0.20757 -2.77175
GLU_693 -5.99619 0.66176 5.7269 -0.62957 0.1414 0.9754 2.8618 -2.55822 -0 -0 -2.84127 -1.34702 0 0 -1.11976 0 0 -0.08351 0.49137 0 3.82095 0.27089 0 -2.7348 0.26944 0.9169 -1.17354
PRO_694 -4.14567 0.65369 3.11292 -0.08544 2e-05 0.05294 1.34141 -1.45818 -0 -0 -1.26368 0.70275 0 0 0 0 0 -0.11604 0.00409 0.48074 0 -0.11842 0 -2.4119 0.07321 1.316 -1.86156
ILE_695 -3.73849 0.19113 4.42282 -0.48954 0.34358 0.09146 1.94191 -1.99897 -0 -0 -1.62351 0.22868 0 0 -1.11976 0 0 -0.00879 0.01001 0.46308 0 -0.42927 0 0.73287 0.02776 0.69821 -0.25683
ASP_696 -4.74517 0.46211 4.35406 -0.11276 0.01943 0.35138 1.92287 -2.33764 -0.00791 -0.10295 -1.33082 -0.12134 0 0 0 0 0 0.00327 0.01776 0 1.924 -0.14474 0 -2.3716 0.13089 0.44335 -1.64579
ALA_697 -6.59477 0.89161 4.18682 -0.02268 0 0 2.68777 -2.96837 -0 -0 -2.23013 -0.37087 0 0 0 0 0 0.08827 0 0 0 -0.33701 0 1.8394 -0.41098 0.44123 -2.79972
GLY_698 -3.57174 0.25139 4.65041 -5e-05 0 0 2.15633 -2.27704 -0 -0 -2.25253 -0.41999 0 0 0 0 0 -0.06925 0 0 0 0.26523 0 0.83697 0.25317 0.21309 0.03599
ALA_699 -3.57222 0.17414 4.1797 -0.02199 0 0 2.15619 -2.20143 -0 -0 -1.19617 -0.35712 0 0 0 0 0 -0.02785 0 0 0 -0.3228 0 1.8394 0.25775 0.15552 1.06311
LEU_700 -8.94302 1.09511 4.87949 -0.48351 0.22293 0.11043 2.91487 -3.2319 -0 -0 -2.34526 0.2368 0 0 0 0 0 0.12605 0.10771 0.41786 0 -0.26226 0 0.18072 -0.39072 0.35224 -5.01246
ARG_701 -7.66218 0.62687 7.46396 -0.57499 0.12924 0.33179 3.54444 -3.88669 -0.00669 -0.03442 -2.62348 0.26671 0 0 0 -0.55735 0 0.11097 0.2456 1.90713 0 -0.12373 0 -1.2888 -0.3612 0.54757 -1.94527
TYR_702 -4.39768 0.36193 5.35884 -0.97274 0.07281 0.37433 2.42165 -2.57591 -0 -0 -2.22972 -0.29701 0 0 0 0 0 0.03265 0.00515 0 1.76831 -0.43899 0.0003 1.2797 -0.19256 0.41093 0.98199
ASP_703 -4.96326 0.17548 5.61942 -0.11002 0.01368 0.33885 2.35859 -2.76741 -0.00799 -0.08217 -1.65748 -0.34197 0 0 0 0 0 0.00351 0.03433 0 1.71063 0.06829 0 -2.3716 -0.15645 0.28242 -1.85317
ALA_704 -5.93732 1.32986 4.25218 -0.02147 0 0 2.3615 -2.79524 -0 -0 -1.36036 -0.32137 0 0 0 0 0 -0.0192 0 0 0 0.01268 0 1.8394 -0.15927 0.5232 -0.2954
ASP_705 -3.31297 0.09398 4.28119 -0.10931 0.00713 0.33077 1.32842 -1.9664 -0 -0 -1.05967 -0.4276 0 0 0 0 0 -0.04522 0.00043 0 1.7013 0.10775 0 -2.3716 -0.15202 0.48555 -1.10825
ASP_706 -3.78854 0.18228 5.95353 -0.24245 0.00159 0.78902 2.40554 -2.40792 -0.03262 -0.15493 -4.05043 -0.06523 0 0 0 -0.49075 0 0.04942 0.0404 0 2.85626 0.19385 0 -2.3716 0.11492 0.27622 -0.74142
ASP_707 -5.30546 0.47926 6.48632 -0.18681 0.03984 0.60871 2.5425 -2.7103 -0.02557 -0.10725 -3.05284 -1.2164 0 0 0 0 0 0.03891 0.23123 0 2.56273 -0.73309 0 -2.3716 0.56806 0.46672 -1.68504
TYR_708 -8.88654 2.07577 4.35545 -0.66915 0.03658 0.14202 3.07004 -2.78604 -0.01234 -0.15711 -3.02847 -0.27858 0 0 0 0 0 -0.0434 0.00013 0 2.11978 -0.38366 0.0675 1.2797 6.01066 2.51478 5.4271
PRO_709 -3.73001 0.99194 2.55916 -0.0888 0.00058 0.05521 0.8194 -1.10477 -0 -0 -0.18941 0.67276 0 0 0 0 0 -0.10669 0.00671 0.57395 0 -0.43323 0 -2.4119 5.51263 2.48762 5.61514
ALA_710 -2.99424 0.28028 2.99323 -0.02337 0 0 2.24157 -1.6242 -0 -0 -2.85997 -0.37255 0 0 -0.684 0 0 0.18009 0 0 0 -0.35623 0 1.8394 -0.56909 0.67455 -1.27453
PHE_711 -10.2025 2.2042 2.87423 -0.89262 0.04176 0.36676 2.59492 -2.60574 -0.01095 -0.03507 -0.84231 0.11846 0 0 0 0 0 0.12584 0.02356 0 2.86277 -0.02599 0 1.0402 -0.09901 1.18609 -1.27541
VAL_712 -6.53788 1.25942 0.88069 -0.29077 0.30102 0.06144 1.23707 -1.71204 -0 -0 -0.55855 0.0319 0 0 0 0 0 -0.08633 0.00343 0.05151 0 -0.42468 0 1.9342 -0.0453 2.01405 -1.88081
ILE_713 -7.6581 0.54822 3.2763 -0.62657 0.45855 0.12333 2.99138 -2.41211 -0 -0 -2.0585 0.41142 0 0 0 0 0 -0.03649 0.06244 0.92652 0 -0.69423 0 0.73287 -0.53055 1.51295 -2.97258
ALA_714 -3.0388 0.21982 3.12413 -0.02328 0 0 1.51362 -1.62265 -0 -0 -1.0094 -0.35263 0 0 0 0 0 -0.05236 0 0 0 -0.37812 0 1.8394 -0.55049 0.42598 0.09523
ALA_715 -3.48167 0.22876 2.62381 -0.02151 0 0 1.33299 -1.6776 -0.00024 -0.00494 -1.10658 -0.36105 0 0 0 0 0 -0.04815 0 0 0 -0.24502 0 1.8394 -0.51565 0.2121 -1.22536
ALA_716 -7.00119 1.21886 3.54763 -0.02436 0.00014 0 2.70474 -2.94501 -7e-05 -0.00043 -1.17622 -0.37613 0 0 0 0 0 -0.02366 0 0 0 0.09486 0 1.8394 -0.21597 0.38365 -1.97375
THR_717 -6.05627 0.74828 5.6804 -0.20241 0.12702 0.07427 3.316 -3.1385 -0.01148 -0.10507 -3.55236 -0.13877 0 0 0 0 0 0.02608 0.00534 0.05448 0 -0.01109 2.36339 -1.0874 0.10051 0.56069 -1.24686
ARG_718 -5.44413 0.26255 7.25091 -0.5998 0.10039 0.33245 3.50216 -3.29728 -0 -0 -4.28566 0.24251 0 0 0 -1.66382 0 -0.03974 0.12982 2.52682 0 -0.07185 0 -1.2888 -0.08274 0.59545 -1.83074
THR_719 -4.17435 0.36759 4.09694 -0.20585 0.12599 0.0746 1.88914 -2.03981 -0 -0 -1.41849 -0.05329 0 0 0 0 0 0.00895 0.01075 0.07249 0 0.03612 2.26978 -1.0874 -0.11398 0.49214 0.35133
VAL_720 -5.84615 0.73895 3.56729 -0.34632 0.1624 0.08207 2.09828 -2.35494 -0 -0 -1.65749 0.10722 0 0 0 0 0 -0.04557 0.00028 1.1993 0 -0.29679 0 1.9342 0.07722 0.55787 -0.0222
ALA_721 -4.57864 0.43241 3.87409 -0.02408 0 0 2.81231 -2.36754 -7e-05 -0.00043 -3.33085 -0.35258 0 0 0 0 0 -0.06011 0 0 0 -0.28564 0 1.8394 -0.28284 0.64872 -1.67586
ASP_722 -6.04825 0.87629 7.65212 -0.11448 0.07772 0.36845 3.81862 -3.52291 -0.00277 -0.01245 -5.29943 -0.05717 0 0 -0.61778 0 0 0.50742 0.05524 0 2.16537 0.23917 0 -2.3716 5.42531 1.7007 4.83957
PRO_723 -4.57746 0.7471 3.45866 -0.06424 0 0.04093 1.3918 -1.56376 -0 -0 -1.10239 0.61484 0 0 0 0 0 -0.02503 0.08281 0.13541 0 -0.0389 0 -2.4119 5.88434 1.72601 4.29822
GLY_724 -3.12187 0.21183 3.62326 -5e-05 0 0 1.5685 -1.90911 -0 -0 -0.9799 -0.41461 0 0 0 0 0 -0.09073 0 0 0 -0.01521 0 0.83697 0.86752 0.47109 1.04767
SER_725 -6.5993 0.87657 6.2122 -0.03221 0.00022 0.02163 3.79405 -3.14046 -0 -0 -4.30588 0.03344 0 0 0 0 0 -0.05189 2e-05 0.51906 0 0.28509 1.77627 -0.77834 0.63912 0.4288 -0.32161
LEU_726 -7.1214 1.08201 5.02105 -0.4882 0.28897 0.1224 3.09438 -2.79094 -3e-05 -0.00047 -3.05086 0.19395 0 0 0 0 0 0.088 0.12057 0.27918 0 -0.28488 0 0.18072 -0.25864 0.57089 -2.9533
GLY_727 -4.79908 0.58324 4.94938 -4e-05 0 0 2.47726 -2.72075 -0 -0 -2.84789 -0.42749 0 0 0 0 0 -0.20633 0 0 0 0.37636 0 0.83697 -0.00219 0.59929 -1.18126
ILE_728 -7.18024 1.07048 4.70139 -0.50942 0.52471 0.09827 2.30097 -2.83454 -0 -0 -1.64078 -0.04164 0 0 0 0 0 -0.0381 0.09496 0.65719 0 -0.52684 0 0.73287 0.22327 0.62797 -1.73946
VAL_729 -4.73459 0.50503 2.45791 -0.30521 0.20906 0.06961 1.53932 -1.61626 -0 -0 0.19868 -0.09644 0 0 0 0 0 -0.06526 0.01319 0.33501 0 -0.03128 0 1.9342 -0.09268 0.59739 0.91767
LEU_730 -5.16593 0.42557 4.24481 -0.50412 0.19248 0.14464 2.00947 -2.21042 -0 -0 -2.72553 0.13269 0 0 0 0 0 0.22223 0.07408 0.05523 0 -0.01576 0 0.18072 -0.0745 0.54989 -2.46447
GLY_731 -1.6824 0.28206 2.49676 -5e-05 0 0 1.23972 -1.2249 -0 -0 -0.84891 -0.38392 0 0 0 0 0 -0.16112 0 0 0 -1.28669 0 0.83697 -0.36621 0.61865 -0.48004
GLY_732 -2.61026 0.34635 3.45046 -7e-05 0 0 1.72422 -1.74705 -0 -0 -1.18253 -0.41437 0 0 0 0 0 -0.1403 0 0 0 -1.50425 0 0.83697 -0.87549 0.45864 -1.65767
SER_733 -2.22772 0.23162 2.99921 -0.03659 4e-05 0.04924 1.53713 -1.39351 -0 -0 -1.07688 -0.5029 0 0 0 0 0 0.06008 0.00048 0.17865 0 -0.26775 1.72317 -0.77834 -0.80012 0.36792 0.06373
GLY_734 -2.66484 0.50372 2.4022 -8e-05 0 0 0.70153 -1.38438 -3e-05 -0.00047 0.35209 -0.37907 0 0 0 0 0 -0.06886 0 0 0 0.47643 0 0.83697 -0.19886 0.32645 0.9028
ASN_735 -2.34203 0.13712 2.63521 -0.20198 0.06223 0.34878 1.05703 -1.39509 -0.02625 -0.1403 -1.14268 -0.99606 0 0 0 0 0 -0.10711 0.02352 0 1.90379 -1.01583 0 -0.93687 -0.36194 0.58349 -1.91498
GLY_736 -2.45627 0.25808 2.01981 -0.00033 0 0 0.54946 -1.16814 -0 -0 -0.49199 -0.19019 0 0 0 0 0 -0.12365 0 0 0 -0.49506 0 0.83697 -0.40525 0.62036 -1.0462
GLU_737 -5.55349 0.61001 5.11437 -0.24909 0.03209 0.29598 2.27299 -2.50672 -0.00851 -0.0481 -1.63251 -0.24646 0 0 0 0 0 0.01168 0.02261 0 3.07349 -0.07669 0 -2.7348 0.406 0.31069 -0.90647
GLN_738 -5.104 0.49723 3.43851 -0.67891 0.27059 1.04242 1.2204 -1.81274 -0.01578 -0.11179 -1.62274 -2.11649 0 0 0 0 0 -0.10499 0.03285 0 3.17984 -0.09566 0 -0.18838 0.13513 0.34235 -1.69217
ILE_739 -6.92238 1.23592 3.82481 -0.64653 0.44589 0.1382 1.80584 -2.50607 -0.00739 -0.1148 -0.86771 0.27548 0 0 0 0 0 -0.01186 0.12868 0.69115 0 -0.49242 0 0.73287 -0.15232 0.49994 -1.94268
ALA_740 -5.51691 0.49877 3.00745 -0.02394 0 0 2.42655 -2.28738 -0 -0 -0.68936 -0.36974 0 0 -0.47392 0 0 -0.06268 0 0 0 -0.37549 0 1.8394 -0.3311 0.461 -1.89734
ALA_741 -4.52595 0.37603 2.68608 -0.02783 0.00531 0 1.36056 -2.02145 -0 -0 -0.90077 -0.43664 0 0 0 0 0 -0.07629 0 0 0 0.02876 0 1.8394 -0.65823 0.2484 -2.10262
ASN_742 -7.46395 0.92028 6.17682 -0.32546 0.08302 0.68847 2.65395 -3.21409 -0.01806 -0.2504 -2.30953 -0.93397 0 0 -1.95157 0 0 -0.02783 0.39537 0 1.76483 -1.02585 0 -0.93687 -0.72164 0.53679 -5.95969
LYS_743 -7.33803 0.84661 6.49699 -0.43705 0.1296 0.15963 2.62967 -2.62455 -0 -0 -2.24263 0.03918 0 0 -0.79936 0 0 0.06287 0.20317 2.56416 0 -0.04938 0 -1.5107 -0.62722 0.65728 -1.83975
VAL_744 -6.32512 0.93368 2.47847 -0.34591 0.58672 0.07642 1.3528 -2.09002 -0.01578 -0.11179 -1.35834 -0.97862 0 0 0 0 0 0.00385 0.1001 1.90297 0 -0.55882 0 1.9342 -0.34211 1.52376 -1.23352
PRO_745 -4.20505 0.69638 1.13752 -0.11357 0.03536 0.08356 0.74186 -0.94131 -0 -0 0.06451 0.22056 0 0 0 0 0 -0.0636 0.06844 0.11543 0 -0.5775 0 -2.4119 0.42561 1.56937 -3.15431
GLY_746 -4.23429 0.51302 3.70016 -0.00012 0 0 2.60626 -2.24215 -0.04512 -0.15993 -1.92271 -0.34632 0 0 -1.08713 0 0 -0.13965 0 0 0 -1.53209 0 0.83697 0.89745 0.38722 -2.76842
ALA_747 -5.63976 0.72199 3.06705 -0.02147 0 0 2.91212 -2.58599 -0 -0 -1.98795 -0.35535 0 0 0 0 0 0.1916 0 0 0 -0.3425 0 1.8394 0.10123 0.35729 -1.74232
ARG_748 -10.5002 0.95811 7.47187 -0.44776 0.05756 0.22335 3.12922 -3.92563 -0.04512 -0.15993 -1.93195 0.32351 0 0 -1.33837 0 0 -0.0243 0.26238 2.03619 0 -0.13423 0 -1.2888 -0.44324 0.54819 -5.2291
ALA_749 -7.01355 0.60169 3.49 -0.02122 0 0 2.78911 -3.11192 -0.00704 -0.0711 -0.56378 -0.38171 0 0 0 0 0 0.03801 0 0 0 -0.24683 0 1.8394 -0.46526 0.4712 -2.653
ALA_750 -4.79633 0.6168 3.99591 -0.02004 0 0 2.46459 -2.56672 -0.03023 -0.25969 -2.09556 -0.34817 0 0 0 0 0 0.11403 0 0 0 -0.25338 0 1.8394 -0.46515 0.42857 -1.37597
LEU_751 -6.62479 0.89721 2.55188 -0.48659 0.21108 0.11474 1.49746 -2.15308 -0 -0 -0.74435 0.21051 0 0 0 0 0 -0.0317 0.14493 0.28634 0 -0.282 0 0.18072 -0.38527 0.57326 -4.03964
ALA_752 -6.52741 1.15057 2.32979 -0.02878 0.01088 0 2.15384 -2.68003 -0 -0 -0.38109 -0.4377 0 0 0 0 0 0.03883 0 0 0 0.06559 0 1.8394 -0.44176 0.60869 -2.29918
TRP_753 -10.2617 1.25104 3.70668 -1.00738 0.13359 0.54166 2.51082 -3.16869 -0 -0 -1.36932 -0.4231 0 0 0 0 0 -0.00279 0.23517 0 3.28152 -0.42329 0 1.6906 -0.03081 0.51839 -2.8176
SER_754 -4.51523 0.38275 4.94055 -0.03816 0.00045 0.06408 2.10425 -2.44729 -0.01489 -0.10961 -2.21797 -0.51541 0 0 -0.69384 -0.57638 0 -0.02746 0.15682 0.34871 0 0.29449 1.75829 -0.77834 0.42515 0.41461 -1.04444
VAL_755 -4.17321 0.09418 3.37403 -0.31409 0.23385 0.0715 1.83249 -2.03351 -0 -0 -0.56172 -0.11817 0 0 0 0 0 -0.04686 0.00048 0.10182 0 -0.30386 0 1.9342 0.13195 0.30027 0.52336
GLN_756 -4.47867 0.27125 4.25125 -0.6823 0.41416 1.1436 1.58892 -2.27688 -0.02169 -0.15385 -1.39752 -2.33069 0 0 0 0 0 -0.02313 0.0693 0 4.40076 -0.07524 0 -0.18838 -0.13805 0.2895 0.66232
THR_757 -5.49069 0.32484 4.8943 -0.20467 0.16258 0.07614 2.7249 -2.68786 -0.02169 -0.15385 -2.09807 -0.17419 0 0 -0.69384 -0.57638 0 -0.02918 0.06798 0.08652 0 -0.02363 2.25009 -1.0874 -0.01435 0.37425 -2.29421
ALA_758 -6.44025 0.59979 3.705 -0.02178 0 0 2.23035 -2.96394 -0.01804 -0.12141 -1.27423 -0.35009 0 0 0 0 0 0.1407 0 0 0 -0.23297 0 1.8394 -0.14369 0.36791 -2.68325
ALA_759 -4.39795 0.33835 4.50086 -0.02084 0 0 2.21989 -2.525 -0 -0 -1.86396 -0.3447 0 0 0 0 0 -0.00772 0 0 0 -0.11817 0 1.8394 -0.31892 0.3126 -0.38616
LEU_760 -5.41609 0.9551 4.39609 -0.47601 0.20614 0.10885 2.41237 -2.40886 -0 -0 -1.69095 0.23332 0 0 0 0 0 -0.04975 0.07578 0.28625 0 -0.30007 0 0.18072 -0.30347 0.43703 -1.35356
ALA_761 -6.22927 0.93447 4.05973 -0.02617 0.00135 0 2.79181 -2.81954 -0 -0 -2.67555 -0.42816 0 0 0 0 0 -0.11918 0 0 0 -0.14169 0 1.8394 -0.11895 0.52042 -2.41134
ARG_762 -4.72672 0.89606 5.97571 -0.84575 0.2384 0.61615 3.03041 -2.72165 -0 -0 -2.89351 0.10366 0 0 0 -1.16389 0 -0.10315 0.18753 3.36192 0 -0.02839 0 -1.2888 0.12263 0.62092 1.38151
GLU_763 -3.93625 0.73952 4.68248 -0.22304 0.02317 0.3207 2.3083 -2.07515 -0 -0 -2.44966 -0.59302 0 0 0 -0.78529 0 -0.00402 0.01057 0 3.83224 -0.28708 0 -2.7348 -0.2921 0.87947 -0.58395
HIS_D_764 -6.31171 0.89701 6.1134 -0.37669 0.00696 0.47352 2.40395 -3.08875 -0.04151 -0.30973 -2.40327 -0.46129 0 0 -0.42338 0 0 0.03293 0.34156 0 1.61975 -0.46406 0 -0.45461 1.41873 1.17329 0.1461
ASN_765 -2.62139 0.2338 2.54335 -0.35473 0.04359 0.72375 1.15461 -1.14945 -0.0178 -0.15831 -1.63542 -0.58134 0 0 0 -0.56176 0 -0.05639 0.07247 0 2.45758 -0.63481 0 -0.93687 1.58923 0.79217 0.90228
ASN_766 -5.40568 0.65555 5.63104 -0.31637 0.10422 0.54904 3.01632 -2.66799 -0 -0 -3.21452 -0.74419 0 0 -0.85172 -0.78529 0 -0.05125 0.08542 0 1.89431 -0.31594 0 -0.93687 -0.15508 0.27587 -3.23314
ALA_767 -2.18911 0.1155 2.03027 -0.02575 0.00122 0 0.70402 -1.18955 -6e-05 -0.00015 0.34459 -0.40202 0 0 0 0 0 -0.10429 0 0 0 -0.15266 0 1.8394 -0.27052 0.36289 1.06377
GLN_768 -2.68891 0.26664 2.29612 -0.68237 0.1038 0.77497 0.87052 -1.21992 -0 -0 -0.49255 -0.61381 0 0 -0.85172 0 0 -0.06381 0.0896 0 2.28846 -0.21477 0 -0.18838 -0.62688 0.20622 -0.74678
LEU_769 -7.21948 0.94749 3.05403 -0.49425 0.25964 0.12065 1.74561 -2.30822 -0.00442 -0.0126 -1.03535 0.13829 0 0 0 0 0 0.00539 0.03054 0.49978 0 -0.15434 0 0.18072 -0.07983 0.21644 -4.10992
ILE_770 -6.8307 0.99997 3.11531 -0.60961 0.50331 0.163 1.89349 -2.34942 -0 -0 0.31231 0.0063 0 0 0 0 0 -0.04562 0.06302 1.96258 0 -0.72574 0 0.73287 -0.02268 0.59922 -0.2324
GLY_771 -2.37295 0.12982 1.31065 -5e-05 0 0 0.60774 -0.93025 -0.02315 -0.09541 0.41434 -0.38645 0 0 0 0 0 -0.13778 0 0 0 0.37405 0 0.83697 -0.30366 0.49305 -0.08309
ILE_772 -8.18689 1.41317 1.65673 -0.49403 0.4088 0.11445 2.04271 -1.97241 -0 -0 0.40805 -0.07268 0 0 0 0 0 -0.04626 0.03253 0.34982 0 -0.75089 0 0.73287 -0.26859 0.2833 -4.34933
GLY_773 -1.26976 0.07552 1.16189 -0.00019 0 0 0.35204 -0.64827 -0.03648 -0.17501 -0.04549 -0.22793 0 0 0 0 0 -0.07597 0 0 0 0.54224 0 0.83697 -0.21647 0.30516 0.57824
GLY_774 -1.6562 0.17359 2.19489 -0.00019 0 0 1.19913 -1.07068 -0.01875 -0.10703 0.55304 -0.20229 0 0 0 0 0 -0.10849 0 0 0 -1.47879 0 0.83697 0.51969 0.27095 1.10583
ARG_775 -3.69075 0.32022 3.07141 -0.96062 0.18424 0.72695 0.91225 -1.36333 -0.00346 -0.01923 -0.51287 0.32486 0 0 0 -0.56176 0 0.17596 0.01037 2.92642 0 -0.0004 0 -1.2888 0.3534 0.49516 1.1
MET_776 -4.96855 0.66013 1.7813 -0.68363 0.29653 0.20729 0.49253 -1.20628 -0.01005 -0.11555 0.14544 -0.20162 0 0 0 0 0 0.00243 0.11549 1.03552 0 0.2106 0 0.60916 -0.38537 0.41942 -1.59522
HIS_D_777 -6.97668 0.61894 5.38742 -0.47862 0.00991 0.23011 2.125 -3.03784 -0.01621 -0.09524 -1.31775 -0.44631 0 0 -0.42338 0 0 0.34224 0.22868 0 3.60534 -0.09135 0 -0.45461 -0.23113 0.30845 -0.713
THR_778 -7.05563 0.76779 5.72052 -0.20842 0.09699 0.0944 2.64368 -3.04064 -0.03907 -0.2289 -1.52807 -1.56657 0 0 -0.52119 0 0 0.01533 0.21401 1.06127 0 -0.10327 2.30258 -1.0874 -0.05343 0.69242 -1.82361
LEU_779 -10.082 1.47658 2.27246 -0.48929 0.19318 0.11378 2.87304 -2.97363 -0 -0 -0.19994 0.21848 0 0 0 0 0 -0.05317 0.08059 0.27143 0 -0.3029 0 0.18072 -0.2635 0.80208 -5.88208
GLU_780 -5.13147 0.28414 5.17587 -0.34635 0.06398 0.41311 2.00743 -2.53139 -0.01787 -0.12047 -2.29138 -0.63277 0 0 -0.52119 -1.16389 0 -0.00274 0.07673 0 3.44043 -0.27527 0 -2.7348 -0.50764 0.41075 -4.40477
GLU_781 -5.11109 0.79614 6.00616 -0.21768 0.04516 0.33155 2.60151 -2.7582 -0.06373 -0.46952 -2.10826 -0.63223 0 0 0 0 0 -0.01627 0.11953 0 3.09197 -0.26223 0 -2.7348 -0.43197 0.3059 -1.50805
ALA_782 -6.39425 1.05236 3.77937 -0.02403 0 0 2.89247 -2.88616 -0.00204 -0.02633 -1.90562 -0.37379 0 0 0 0 0 -0.04977 0 0 0 -0.37567 0 1.8394 -0.42484 0.53358 -2.3653
LEU_783 -7.4634 1.42803 3.27654 -0.51526 0.28881 0.12984 2.53697 -2.71579 -0.00054 -0.002 -1.53814 0.28045 0 0 0 0 0 -0.03661 0.20834 0.50463 0 -0.12564 0 0.18072 -0.256 0.70291 -3.11613
ARG_784 -8.92932 1.43813 7.45438 -0.83508 0.25799 0.60307 2.85326 -3.61312 -0.01971 -0.16446 -2.86956 0.29118 0 0 0 0 0 0.21891 0.38935 1.74078 0 -0.04517 0 -1.2888 -0.01281 0.86141 -1.6696
ILE_785 -7.95424 1.55438 2.95944 -0.6688 0.62634 0.14672 1.65685 -2.221 -0 -0 -0.90345 0.01906 0 0 0 0 0 -0.02286 0.43755 0.78767 0 -0.05571 0 0.73287 0.04841 1.32242 -1.53435
VAL_786 -6.27801 1.10908 2.94542 -0.28162 0.18219 0.06829 2.29525 -2.35412 -0.00258 -0.02832 -1.30036 -0.597 0 0 0 0 0 -0.05543 0.00084 0.22091 0 -0.47438 0 1.9342 0.08711 1.13444 -1.39409
LYS_787 -5.61407 0.32815 6.86974 -0.44139 0.05319 0.26126 3.43429 -2.96447 -0.04415 -0.17295 -4.41936 0.04998 0 0 0 -0.49075 0 -0.03781 0.08181 2.59994 0 0.01825 0 -1.5107 -0.20396 0.56118 -1.6418
ALA_788 -3.84641 0.2444 3.10685 -0.02237 0 0 1.5995 -1.91371 -0.00229 -0.01261 -1.04978 -0.36519 0 0 0 0 0 0.01923 0 0 0 -0.37029 0 1.8394 -0.46128 0.35054 -0.884
PHE_789 -9.32523 1.69807 2.92415 -0.8982 0.18098 0.29719 1.85808 -2.71301 -0.00888 -0.04217 -0.05961 -0.04864 0 0 0 0 0 0.0265 0.03695 0 2.19111 -0.47441 0 1.0402 -0.23903 0.5195 -3.03645
VAL_790 -5.27261 0.75351 2.75138 -0.32673 0.33123 0.07487 1.38388 -2.0605 -0 -0 -0.65202 -0.10854 0 0 0 0 0 0.02044 0.04553 0.08406 0 -0.32721 0 1.9342 -0.00817 0.77875 -0.59793
THR_791 -3.51217 0.11526 3.32503 -0.12117 0.09565 0.06071 1.86558 -1.69951 -0.00229 -0.01261 -0.96023 -1.19103 0 0 0 0 0 0.15137 0.01927 0.17842 0 -0.1747 2.27008 -1.0874 -0.22173 0.60175 -0.29973
THR_792 -5.25021 0.77625 3.79837 -0.17116 0.08444 0.05938 1.81971 -2.19477 -0.01872 -0.10862 -1.77141 0.20735 0 0 0 0 0 -0.03096 0.00596 0.0462 0 0.04663 2.2805 -1.0874 -0.3555 1.14152 -0.72244
PRO_793 -3.96021 0.53184 3.47944 -0.12702 0.00409 0.09409 2.43686 -1.65252 -0.01295 -0.10096 -2.7441 0.19815 0 0 0 0 0 -0.08485 0.02959 0.14347 0 -1.02096 0 -2.4119 -0.57667 1.17628 -4.59833
TRP_794 -6.54325 0.74551 2.3466 -1.06204 0.02595 0.49587 1.92387 -2.12214 -0.00374 -0.07388 -0.71211 -0.35468 0 0 0 0 0 -0.04098 0.15055 0 1.91309 -0.4002 0 1.6906 0.18075 0.43842 -1.40181
SER_795 -2.22792 0.1221 2.75074 -0.02937 0.00033 0.0475 0.71158 -1.24045 -0 -0 -0.25004 -0.97917 0 0 0 0 0 -0.05691 0.00348 0.15834 0 -0.27698 0.6043 -0.77834 0.2735 0.22871 -0.9386
LYS_796 -4.82776 0.47561 4.81558 -0.2915 0.03051 0.13687 3.04692 -2.29393 -0 -0 -2.75237 -0.17426 0 0 0 0 0 -0.0341 0.00733 1.86818 0 -0.23216 0 -1.5107 -0.2324 0.24692 -1.72127
ALA_797 -6.54469 0.71371 4.77862 -0.02327 0 0 3.11342 -3.16495 -0 -0 -2.11502 -0.37881 0 0 0 0 0 -0.00966 0 0 0 -0.36436 0 1.8394 -0.28874 0.31133 -2.13303
GLN_798 -5.12135 0.59542 4.74567 -0.39968 0.10008 0.27507 1.78728 -2.29707 -0.01669 -0.17484 -1.35768 -0.77089 0 0 -0.92171 0 0 -0.06465 0.00834 0 3.33109 -0.08498 0 -0.18838 -0.37046 0.26464 -0.6608
ARG_799 -4.8399 0.40762 5.6724 -0.64124 0.11968 0.45731 2.53768 -2.56381 -0 -0 -2.65556 0.04134 0 0 0 0 0 -0.04715 0.133 2.0172 0 -0.09491 0 -1.2888 0.07952 0.26433 -0.40129
HIS_800 -7.98708 0.67255 7.56639 -0.65092 0.0148 0.71424 4.33008 -3.70792 -0 -0 -2.86195 -0.17678 0 0 0 -1.37777 0 0.02389 0.21978 0 2.11788 0.12788 0 -0.45461 -0.04818 0.30419 -1.17354
GLN_801 -7.76769 0.58759 6.9024 -0.42756 0.10314 0.31844 3.30273 -3.36449 -0.01534 -0.15008 -2.50998 -0.23174 0 0 -0.92171 0 0 -0.10665 0.02813 0 3.42751 -0.12641 0 -0.18838 -0.3561 0.47168 -1.0245
ARG_802 -5.38179 0.59476 5.93399 -0.42769 0.04533 0.20827 2.85945 -2.71752 -0 -0 -2.20507 0.27414 0 0 0 0 0 0.13211 0.05339 2.04916 0 -0.05237 0 -1.2888 -0.22006 0.6056 0.46288
ARG_803 -6.61323 0.35985 7.09088 -0.69252 0.10914 0.42923 3.408 -3.3542 -0 -0 -2.59039 0.334 0 0 0 -1.37777 0 -0.00593 0.51549 1.44737 0 -0.1332 0 -1.2888 -0.24303 0.58522 -2.01989
ILE_804 -7.59378 0.53935 4.70547 -0.65756 0.44964 0.1493 2.64731 -2.93174 -0 -0 -1.95612 0.29068 0 0 0 0 0 -0.06914 0.01833 0.60104 0 -0.47259 0 0.73287 -0.20724 0.68338 -3.07081
ASP_805 -5.01801 0.12596 5.99399 -0.10664 0.00674 0.32319 3.0998 -2.9955 -0 -0 -2.1818 -0.33101 0 0 0 0 0 -0.00696 6e-05 0 1.71465 0.15478 0 -2.3716 -0.14344 0.50506 -1.23074
ILE_806 -5.12292 0.34568 5.17684 -0.50255 0.36675 0.10198 2.59207 -2.60114 -0 -0 -2.4424 0.03204 0 0 0 0 0 -0.05068 0.08165 0.49462 0 -0.46253 0 0.73287 -0.13593 0.25794 -1.1357
LEU_807 -4.89084 0.2557 4.98286 -0.47902 0.20687 0.11079 2.4299 -2.5092 -0.00532 -0.03992 -1.83289 0.20821 0 0 0 0 0 -0.03227 0.06994 0.34295 0 -0.27557 0 0.18072 -0.12096 0.2445 -1.15356
ALA_808 -5.8287 0.65843 3.72897 -0.02127 0 0 2.78875 -2.63309 -0 -0 -2.88913 -0.34611 0 0 0 0 0 0.04887 0 0 0 -0.14173 0 1.8394 -0.26539 0.24929 -2.8117
GLU_809 -5.52123 0.38049 5.23545 -0.33376 0.05764 0.39095 2.59261 -2.68106 -0 -0 -1.75864 -0.62564 0 0 0 0 0 -0.0353 0.02758 0 3.55855 -0.20586 0 -2.7348 -0.27838 0.236 -1.69539
TYR_810 -4.08751 0.2022 4.55324 -0.93505 0.05249 0.33252 1.92186 -2.16633 -0 -0 -1.45509 -0.29667 0 0 0 0 0 0.00853 0.0194 0 1.74215 -0.48864 5e-05 1.2797 -0.06227 0.18293 0.80351
GLU_811 -4.26814 0.29053 5.17831 -0.20534 0.02642 0.27888 2.33095 -2.38568 -0.00034 -0.00519 -2.5009 -0.56092 0 0 0 0 0 -0.03801 0.03281 0 3.15189 -0.20649 0 -2.7348 0.03535 0.23582 -1.34485
ARG_812 -8.20284 0.63388 8.41621 -1.37995 0.27151 1.25578 4.13853 -3.83964 -0.08654 -0.52186 -3.20138 -0.78952 0 0 -0.84452 0 0 -0.00675 0.33246 3.00921 0 -0.15815 0 -1.2888 -0.20219 0.68194 -1.78261
THR_813 -4.8514 0.36293 3.96982 -0.13078 0.09043 0.07434 1.57167 -2.09138 -0 -0 -1.24935 -0.96135 0 0 0 0 0 0.04626 0.09798 0.0605 0 -0.16179 2.25371 -1.0874 -0.37928 0.72166 -1.66344
HIS_814 -3.19206 0.35919 4.00312 -0.61452 0.00682 0.61895 1.64017 -1.90302 -0 -0 -0.93609 -0.27044 0 0 0 0 0 -0.02658 0.00572 0 1.86182 -0.14801 0 -0.45461 -0.0704 0.40526 1.28531
GLU_815 -4.45432 0.19044 4.76675 -0.20629 0.0251 0.28164 1.89803 -2.24904 -0.01741 -0.16068 -2.49741 -0.56682 0 0 0 0 0 0.09539 0.00076 0 3.05375 -0.12638 0 -2.7348 0.00044 0.34614 -2.3547
ALA_816 -5.03197 0.83609 3.60608 -0.02268 0 0 1.5786 -2.37123 -0.01363 -0.09223 -0.32442 -0.4398 0 0 0 0 0 0.05701 0 0 0 -0.56353 0 1.8394 -0.1545 0.89496 -0.20185
PRO_817 -4.28384 0.72565 2.55545 -0.12443 0.00163 0.0925 0.95923 -1.19938 -0.00849 -0.08611 -0.6024 0.22758 0 0 0 0 0 -0.01325 0.04838 0.09813 0 -0.99586 0 -2.4119 0.02996 1.59959 -3.38757
PRO_818 -3.82982 0.50759 2.15812 -0.17749 0.01566 0.12515 0.89811 -0.96788 -0 -0 -1.08202 -0.02006 0 0 -0.33965 0 0 0.42716 0.00479 0.37024 0 -0.40129 0 -2.4119 1.07729 1.40498 -2.24101
VAL_819 -5.84525 0.97698 1.99559 -0.25974 0.13547 0.05224 1.49774 -1.86084 -0.04203 -0.14811 -1.27405 -0.36884 0 0 -0.38482 0 0 0.01316 0.00287 0.23122 0 -0.70832 0 1.9342 1.16358 1.54303 -1.34591
PRO_820 -5.71322 0.87889 2.61449 -0.20971 0.01348 0.15167 0.84364 -1.1435 -0 -0 -0.29021 -0.0744 0 0 0 0 0 0.23609 0.11002 0.25716 0 -0.57751 0 -2.4119 0.04545 1.34119 -3.92839
GLY_821 -3.02177 0.59741 2.78173 -0.00017 0 0 1.62696 -1.42621 -0.00676 -0.02681 -1.35135 -0.16025 0 0 0 0 0 0.1044 0 0 0 -1.4721 0 0.83697 0.17102 0.64946 -0.69747
ALA_822 -3.99795 0.75932 4.70173 -0.02391 9e-05 0 2.94791 -2.39064 -0.00793 -0.0529 -3.5949 -0.38495 0 0 -0.61778 0 0 0.14796 0 0 0 -0.42233 0 1.8394 0.8918 1.63152 1.42644
PRO_823 -6.12721 1.42479 3.67719 -0.06828 0.00013 0.04237 2.029 -1.93225 -0 -0 -1.63023 0.61464 0 0 0 0 0 -0.13335 0.0135 0.19406 0 -0.55189 0 -2.4119 0.7843 1.80914 -2.266
ALA_824 -5.60781 0.71921 4.04052 -0.02282 0 0 2.74753 -2.67107 -0 -0 -3.04034 -0.3612 0 0 0 0 0 -0.05847 0 0 0 -0.35276 0 1.8394 -0.11183 0.59562 -2.28401
GLU_825 -5.06597 0.38427 6.44834 -0.21579 0.06778 0.34272 3.39525 -2.85537 -0.01309 -0.06507 -3.88756 -0.60827 0 0 0 -1.66382 0 -0.04317 0.2133 0 3.27156 -0.16366 0 -2.7348 -0.21379 0.30748 -3.09965
ASN_826 -6.00136 0.29749 4.88423 -0.18141 0.02143 0.26684 2.00514 -2.47782 -0.03634 -0.2532 -0.49943 -0.33719 0 0 0 0 0 -0.04662 0.14269 0 1.4486 0.14777 0 -0.93687 -0.03797 0.3471 -1.24693
LEU_827 -4.89075 0.63537 3.05099 -0.50912 0.19269 0.14786 1.32384 -1.83745 -0.0016 -0.01464 -1.33617 0.1145 0 0 0 0 0 -0.04785 0.06401 0.10444 0 -0.12218 0 0.18072 -0.31843 0.42517 -2.8386
TYR_828 -3.2515 0.19459 3.13099 -0.70257 0.07265 0.44717 1.58225 -1.74466 -0.01556 -0.13968 -1.18247 -0.31993 0 0 0 0 0 -0.07667 0.12067 0 1.87883 0.25044 0.00322 1.2797 -0.12465 0.6995 2.1023
PHE_829 -6.47955 0.75255 2.12043 -0.61041 0.03416 0.28098 1.81981 -1.73558 -0 -0 -2.02571 0.11966 0 0 -0.94703 0 0 0.0037 0.03743 0 2.31468 -0.13371 0 1.0402 0.07648 0.62007 -2.71183
GLN_830 -4.82197 0.36939 4.039 -0.58124 0.19734 0.5302 2.10881 -2.09824 -0 -4e-05 -1.73116 -0.72496 0 0 -0.94703 -0.88015 0 -0.0097 0.09054 0 4.0653 -0.12125 0 -0.18838 -0.09882 0.34214 -0.46023
GLY_831 -2.04628 0.24706 2.21286 -5e-05 0 0 0.81892 -1.12282 -0 -0 -1.8221 -0.39385 0 0 0 0 0 -0.12353 0 0 0 0.3031 0 0.83697 -0.0663 0.25389 -0.90215
SER_832 -2.23896 0.19042 3.04301 -0.02575 0 0.06141 1.12188 -1.3778 -0 -0 0.39992 -0.39493 0 0 0 0 0 -0.00363 0.00529 0.03473 0 -0.56232 0.60789 -0.77834 -0.19379 0.12054 0.00959
HIS_D_833 -1.21886 0.04666 1.08764 -0.72183 0.01408 0.77568 0.20155 -0.49834 -0 -0 0.4393 -0.28296 0 0 0 0 0 -0.02465 0.00037 0 1.61161 -0.09943 0 -0.45461 -0.14848 0.07485 0.80259
HIS_834 -2.97809 0.09573 3.10481 -0.5377 0.04925 0.39694 0.27211 -1.50789 -3e-05 -0.00081 0.26876 -1.13933 0 0 0 0 0 -0.01939 0.01636 0 1.85454 -0.47095 0 -0.45461 0.0372 0.06019 -0.95292
HIS_D_835 -6.12138 0.56269 5.69478 -0.47251 0.0401 0.31469 1.814 -2.80365 -0 -0 -1.40493 -0.53543 0 0 0 -0.60282 0 -0.01087 0.13437 0 2.63439 -0.5185 0 -0.45461 0.33303 0.22393 -1.1727
HIS_836 -3.63489 0.23263 3.28731 -0.7557 0.01987 0.89375 0.32106 -1.69357 -0.0064 -0.03017 -0.14883 -2.59621 0 0 0 0 0 -2e-05 0.33243 0 1.60482 -0.07435 0 -0.45461 0.27445 0.45777 -1.97065
HIS_D_837 -4.03443 0.44854 3.50772 -0.40757 0.03815 0.52708 0.73853 -1.81193 -0.00637 -0.02936 -0.53213 -0.30799 0 0 0 0 0 0.02251 0.00826 0 1.61115 -0.41848 0 -0.45461 -0.28956 0.38739 -1.00309
HIS_D:CtermProteinFull_838 -5.14114 0.39729 4.99813 -0.40852 0.08742 0.51623 2.11923 -2.31511 -0 -0 -2.46807 -0.1991 0 0 0 -1.48298 0 0 0.03881 0 3.13779 0 0 -0.45461 -0.2646 0.35225 -1.08697
SER:NtermProteinFull_839 -2.91982 0.11335 4.21507 -0.02035 0.00017 0.03004 2.42689 -1.82558 -0.05301 -0.17414 -2.56337 -1.80167 0 0 -1.16893 0 0 0.16003 0.00583 0.41673 0 0 0.60035 -0.77834 0 0.12248 -3.21426
ASP_840 -4.80264 0.37429 4.66098 -0.11548 0.00798 0.35389 2.11539 -2.11581 -0 -0 -3.49664 -0.46565 0 0 0 -0.78821 0 -0.062 0.01914 0 1.69043 0.11872 0 -2.3716 -0.11197 0.37283 -4.61636
LEU_841 -6.50342 0.63269 2.80648 -0.50365 0.18985 0.12426 1.65153 -2.31618 -0.05214 -0.16423 -0.84662 0.18073 0 0 0 0 0 -0.03422 0.07099 0.35042 0 -0.28819 0 0.18072 -0.21813 0.48623 -4.25289
GLN_842 -3.90229 0.14437 4.95907 -0.24995 0.02464 0.19387 2.2687 -2.24068 -0 -0 -1.17776 -0.42353 0 0 -1.16893 0 0 0.04244 0.05188 0 3.2295 -0.19507 0 -0.18838 -0.27135 0.3139 1.41043
LYS_843 -5.59228 0.42892 4.89323 -0.30056 0.03739 0.13986 2.19832 -2.39801 -0 -0 -1.22345 -0.03688 0 0 0 0 0 0.04978 0.04915 1.90933 0 -0.0829 0 -1.5107 -0.17474 0.23037 -1.38317
LEU_844 -8.49552 0.91097 2.34081 -0.49082 0.23952 0.12362 2.62737 -2.498 -0.00385 -0.06968 -1.63463 0.21861 0 0 0 0 0 0.14252 0.14487 0.29037 0 -0.31189 0 0.18072 -0.20946 0.38346 -6.111
GLN_845 -6.18491 0.66906 6.28132 -0.92489 0.25497 1.08033 2.75306 -3.10413 -0 -0 -2.7661 -1.45957 0 0 -1.14443 0 0 -0.13207 0.02832 0 3.97518 -0.09426 0 -0.18838 -0.36423 0.64455 -0.67616
ARG_846 -3.62588 0.37176 3.55741 -0.47924 0.07534 0.27711 1.44361 -1.67869 -0 -0 -1.84444 0.21286 0 0 0 0 0 -0.00049 0.13998 1.99251 0 -0.03805 0 -1.2888 -0.44872 0.55745 -0.77631
PHE_847 -9.71708 1.28451 2.35929 -0.59568 0.25409 0.32308 2.68427 -2.44773 -0 -0 -1.78812 0.06605 0 0 0 0 0 0.11854 0.2176 0 3.60604 -0.38187 0 1.0402 -0.42367 0.52992 -2.87055
SER_848 -4.20673 0.18579 6.11051 -0.03451 0 0.06032 3.29695 -2.61482 -0 -0 -5.05573 -0.27668 0 0 -0.97742 -0.30787 0 0.01412 0.01229 0.19954 0 -0.42378 1.80282 -0.77834 -0.33797 0.62702 -2.70451
THR_849 -7.46628 0.71712 5.86139 -0.13121 0.02955 0.05788 3.48882 -3.26733 -0.0001 -0.00049 -4.53814 -0.33143 0 0 -0.56742 -0.51568 0 -0.03293 0.03519 0.47791 0 0.20578 4.16379 -1.0874 -0.26801 0.53678 -2.63222
SER_850 -4.78283 0.33411 5.75967 -0.02883 0.00022 0.04833 2.18799 -2.55458 -0.04011 -0.22414 -1.87866 -1.01233 0 0 0 -0.41874 0 -0.03234 0.00012 0.21736 0 -0.31319 0.66765 -0.77834 -0.42193 0.51742 -2.75315
ASP_851 -6.93209 0.70798 7.95171 -0.09821 0.00114 0.29166 3.53007 -3.5672 -0.00558 -0.06628 -4.86825 -0.38728 0 0 -0.97742 -0.30787 0 0.2309 0.04051 0 2.1851 -0.15301 0 -2.3716 -0.38173 0.5772 -4.60027
ILE_852 -9.05505 0.56925 3.40723 -0.49164 0.28423 0.10155 2.45439 -2.82353 -0 -0 -1.69668 -0.08661 0 0 0 0 0 -0.04447 0.02962 0.63978 0 -0.43997 0 0.73287 -0.04343 0.63501 -5.82746
SER_853 -7.28292 0.94108 7.41428 -0.02777 0 0.06258 3.76602 -3.61714 -0.00775 -0.08175 -3.05119 -0.65599 0 0 0 0 0 0.0724 0.00859 0.62841 0 0.3551 0.66151 -0.77834 0.14011 0.4884 -0.96437
ASP_854 -5.37445 0.16923 7.56392 -0.19644 8e-05 0.64041 3.09259 -3.39224 -0.01414 -0.12467 -4.09268 -0.22431 0 0 0 -0.38723 0 0.04076 0.00088 0 3.12515 0.3012 0 -2.3716 0.15329 0.36375 -0.72649
GLY_855 -5.15968 0.64998 4.67704 -5e-05 0 0 2.46149 -2.6735 -0.01028 -0.03922 -2.37352 -0.40877 0 0 0 0 0 -0.09539 0 0 0 0.12952 0 0.83697 0.60174 0.23845 -1.16521
LEU_856 -10.6545 0.8264 4.92842 -0.49934 0.23105 0.11995 3.29412 -3.46996 -0 -0 -3.32728 0.24337 0 0 0 0 0 -0.00246 0.06069 0.31557 0 -0.28332 0 0.18072 0.43096 0.31641 -7.28917
LEU_857 -8.03433 0.55023 5.18922 -0.68003 0.17899 0.25713 2.84119 -3.27513 -0.00028 -0.00166 -1.44295 0.09496 0 0 0 0 0 -0.02831 0.01845 0.90794 0 -0.24339 0 0.18072 -0.26167 0.41409 -3.33481
ASN_858 -5.60464 0.17792 5.77728 -0.17652 0.01818 0.27198 2.72552 -2.85818 -0 -0 -2.75682 -0.24882 0 0 0 -1.36488 0 -0.02337 0.00177 0 1.64338 0.14173 0 -0.93687 0.00017 0.41053 -2.80165
VAL_859 -6.71534 0.65847 1.61563 -0.31328 0.27151 0.0727 1.67585 -1.91987 -0 -0 -0.96671 -0.29865 0 0 0 0 0 0.00419 0.03366 0.24737 0 -0.42296 0 1.9342 0.13826 0.47371 -3.51126
TYR_860 -8.44291 0.82958 3.2563 -0.72301 0.07838 0.40871 2.52886 -2.49252 -0.03569 -0.14661 -1.47888 -0.18184 0 0 -0.53609 0 0 -0.05731 0.00318 0 1.98273 -0.28553 0.00018 1.2797 -0.15622 0.48737 -3.68163
ASN_861 -3.09031 0.25661 3.0642 -0.19806 0.03058 0.33509 1.26737 -1.60828 -0.00028 -0.00166 -0.56461 -1.05329 0 0 0 0 0 -0.09721 0.03065 0 1.93553 -1.03835 0 -0.93687 -0.70061 0.30611 -2.06337
ILE_862 -7.57215 1.18839 4.87578 -0.62989 0.35284 0.1318 2.47284 -2.74878 -0.02542 -0.10739 -1.51176 0.33931 0 0 0 0 0 0.09432 0.05721 0.9247 0 -0.4262 0 0.73287 -0.7725 1.13207 -1.49196
PRO_863 -3.01075 0.61413 1.48341 -0.0685 0 0.04266 1.28921 -0.92854 -0.00749 -0.05914 -0.95604 0.5929 0 0 -0.56564 0 0 -0.00076 0.04028 0.15072 0 -0.73331 0 -2.4119 0.0548 1.56316 -2.91083
THR_864 -6.37982 0.69857 5.38356 -0.23708 0.32168 0.15372 2.9926 -2.69826 -0.05064 -0.20182 -1.38913 0.01072 0 0 0 -0.60317 0 0.37873 0.01217 2.6868 0 0.0039 2.32654 -1.0874 0.9225 0.75839 4.00256
GLY_865 -5.16265 0.63415 3.71822 -4e-05 0 0 1.96788 -2.20724 -0 -0 -0.92402 -0.40787 0 0 0 0 0 -0.11954 0 0 0 -1.01868 0 0.83697 0.35066 0.46002 -1.87212
GLY_866 -4.01198 0.61372 3.51177 -5e-05 0 0 2.19867 -2.01761 -0.04315 -0.14268 -1.41475 -0.41264 0 0 0 0 0 -0.16796 0 0 0 -1.4249 0 0.83697 -0.80239 0.28996 -2.98701
TYR_867 -12.0198 1.64125 6.47516 -0.86373 0.07416 0.13892 4.70483 -4.17382 -0.02412 -0.27465 -3.32324 -0.32431 0 0 -1.28664 0 0 0.09236 0.06098 0 2.17461 0.04359 0.29971 1.2797 -0.77688 0.74449 -5.3374
PHE_868 -10.68 1.78856 3.55288 -0.61291 0.20314 0.29157 2.37194 -2.76926 -0.0315 -0.21626 -1.56216 -0.13908 0 0 0 0 0 0.17404 0.31582 0 2.6945 -0.26094 0 1.0402 0.34292 1.39091 -2.10562
PRO_869 -5.85111 1.16377 2.31393 -0.18902 0.00305 0.13182 0.53735 -1.16221 -0.01448 -0.11989 -0.03281 0.06756 0 0 0 0 0 0.06305 0.0403 0.36973 0 -0.86264 0 -2.4119 0.37975 1.7804 -3.79337
ASN_870 -5.53822 0.97831 4.20191 -0.20624 0.03644 0.37193 1.80033 -2.16617 -0.01007 -0.03555 -1.2422 -0.99171 0 0 0 -1.26709 0 -0.0414 0.44354 0 2.02052 -0.94856 0 -0.93687 -0.357 1.76845 -2.11962
LEU_871 -7.54826 0.70342 1.30629 -0.45359 0.2448 0.11076 0.32749 -1.83707 -0.02689 -0.22344 -0.56064 0.03377 0 0 0 0 0 -0.03696 0.22309 1.8025 0 -0.15714 0 0.18072 -0.20674 0.91798 -5.19991
ARG_872 -4.71226 0.52125 4.6571 -0.53742 0.08871 0.28624 2.73992 -2.27952 -0.01157 -0.05596 -2.72781 0.60942 0 0 0 0 0 0.0324 0.18329 2.10346 0 0.01672 0 -1.2888 -0.06662 0.33647 -0.10497
ALA_873 -4.61656 0.71197 1.60379 -0.03009 0.01311 0 0.45451 -1.51856 -0 -0 -0.24023 -0.47486 0 0 0 0 0 -0.03649 0 0 0 0.06398 0 1.8394 0.37652 0.31023 -1.54327
ILE_874 -7.27172 0.68857 3.31287 -0.63838 0.38084 0.13438 2.50451 -2.28545 -0 -0 -2.46638 0.0956 0 0 -1.14656 0 0 0.34421 0.23534 0.57166 0 -0.34134 0 0.73287 0.36339 0.928 -3.8576
SER_875 -6.43234 0.90149 5.79073 -0.03246 0.00159 0.05744 2.76307 -2.75276 -0.00121 -0.01694 -2.2071 -0.82307 0 0 -0.35678 0 0 -0.06738 0.05023 0.4203 0 0.47541 0.80645 -0.77834 0.69511 1.93764 0.43106
PRO_876 -3.40575 0.70624 2.38482 -0.11633 0.00027 0.08561 0.60128 -1.02646 -0 -0 -0.38339 0.28914 0 0 0 0 0 0.40081 0.02016 0.19024 0 -1.14431 0 -2.4119 0.50813 1.98299 -1.31846
PRO_877 -4.60524 0.74276 1.93695 -0.13566 0.00089 0.09928 0.55287 -0.93029 -0 -0 0.18758 0.21153 0 0 0 0 0 -0.01131 0.01188 0.21454 0 -1.15463 0 -2.4119 -0.5783 1.08758 -4.78149
GLN_878 -2.93475 0.10902 2.54782 -0.64715 0.08171 0.72094 0.59645 -1.231 -0 -0 0.20366 -0.60015 0 0 0 0 0 0.16384 0.01281 0 2.46085 -0.18808 0 -0.18838 -0.29766 0.40285 1.21277
ASN_879 -2.89018 0.27062 3.42423 -0.15879 0.00944 0.20927 1.59462 -1.62641 -0 -0 -0.28247 -0.65118 0 0 -0.99338 0 0 0.00762 0.0007 0 2.26469 -0.14282 0 -0.93687 0.20316 0.35439 0.65664
SER_880 -1.47902 0.09044 2.09228 -0.02752 0 0.04338 0.92688 -0.88526 -0.01492 -0.13429 -0.58767 -1.03479 0 0 -0.99338 0 0 0.01933 0 0.21082 0 0.00193 0.60845 -0.77834 -0.16903 0.34305 -1.76766
SER_881 -4.25935 0.30417 4.31045 -0.02896 0 0.06877 1.63561 -2.1022 -0.00299 -0.05977 -1.64884 -0.32923 0 0 -0.44143 0 0 -0.00095 0.00599 0.05413 0 -0.52372 0.6055 -0.77834 -0.49602 0.17449 -3.51268
ILE_882 -6.95613 0.67004 2.82419 -0.61316 0.34953 0.12576 2.55201 -2.132 -0 -0 -2.28899 0.11748 0 0 0 0 0 -0.03129 0.10604 1.09047 0 -0.73846 0 0.73287 -0.36374 0.35776 -4.1976
VAL_883 -7.22801 0.97498 1.67713 -0.25387 0.15147 0.04907 1.91104 -2.16975 -0 -0 -1.8598 -0.18236 0 0 -1.32743 0 0 -0.06684 0 0.52943 0 -0.71664 0 1.9342 -0.34644 0.52811 -6.39572
GLY_884 -4.67934 0.28656 2.95746 -0.00168 0 0 1.813 -1.9696 -0.00021 -0.00152 -2.19857 -0.35717 0 0 0 0 0 -0.10863 0 0 0 -1.03842 0 0.83697 0.10847 0.375 -3.97767
THR_885 -5.24918 0.38702 3.98536 -0.12872 0.08634 0.08689 2.69261 -2.23669 -0 -0 -2.7322 -0.46429 0 0 0 0 0 -0.00066 0.04732 0.03913 0 -0.38623 2.27518 -1.0874 0.01821 0.50419 -2.1631
ALA_886 -5.25982 0.5441 2.43864 -0.02618 0.0008 0 2.62103 -2.15195 -0 -0 -2.7784 -0.28376 0 0 0 0 0 0.36003 0 0 0 0.22382 0 1.8394 -0.22922 0.73732 -1.9642
TYR_887 -9.61926 1.31743 4.23674 -0.66367 0.14795 0.11502 2.97032 -2.93684 -0.02063 -0.15096 -3.49889 -0.39873 0 0 0 0 0 0.38262 0.00347 0 3.03325 -0.18276 0.0495 1.2797 0.29551 0.91069 -2.72954
THR_888 -7.8781 0.55891 4.06895 -0.12289 0.07517 0.09494 2.84996 -2.74848 -0.01426 -0.17385 -3.65284 -0.4467 0 0 -0.79209 0 0 0.10909 0.00485 0.24618 0 -0.17599 2.30115 -1.0874 0.2772 1.21722 -5.28896
VAL_889 -8.28446 1.80636 1.95671 -0.31368 0.36457 0.07455 2.40351 -2.36534 -0.00412 -0.01179 -2.34918 -0.31427 0 0 0 0 0 0.20898 0.27188 0.24283 0 -0.71737 0 1.9342 -0.19036 1.93425 -3.35274
LEU_890 -7.78299 0.54457 3.8736 -0.58083 0.19539 0.1429 3.14105 -2.89552 -0 -0 -3.7247 0.26623 0 0 0 0 0 0.00054 0.00716 0.64069 0 -0.35759 0 0.18072 -0.21186 1.49093 -5.0697
PHE_891 -11.1144 1.38142 2.22944 -0.56221 0.06295 0.24072 2.32236 -2.83091 -0.00412 -0.01179 -2.75449 0.11425 0 0 0 0 0 0.01286 0.16794 0 2.0896 -0.39326 0 1.0402 -0.16223 0.7491 -7.42257
ALA_892 -5.45563 0.70757 3.41394 -0.01827 0 0 2.19021 -2.26813 -0 -0 -2.25825 -0.41391 0 0 0 0 0 0.14381 0 0 0 -0.40813 0 1.8394 0.00834 1.42739 -1.09165
PRO_893 -5.15898 1.22749 3.12005 -0.12946 0.0028 0.09204 1.93621 -1.59786 -0.01863 -0.15057 -2.04089 0.22601 0 0 0 0 0 -0.08472 0.00084 0.12363 0 -1.10601 0 -2.4119 -0.19733 1.10288 -5.06441
ILE_894 -6.38101 0.61321 4.70475 -0.51099 0.23721 0.11367 1.80071 -2.73711 -0 -0 -1.92637 0.32311 0 0 0 0 0 -0.21766 0.18689 0.5709 0 0.46255 0 0.73287 -0.18986 0.64733 -1.56981
ASP_895 -2.23794 0.3403 2.74889 -0.12092 0.01476 0.37501 0.53128 -1.17499 -0 -0 -0.28956 -0.24529 0 0 0 0 0 -0.04595 0.01676 0 2.28923 -0.25839 0 -2.3716 -0.212 0.5641 -0.0763
ASP_896 -6.01944 0.69011 8.60318 -0.1546 0.00476 0.46998 4.75699 -3.43567 -0.01863 -0.15057 -6.86838 -0.95302 0 0 -1.67158 -1.51158 0 -0.02649 0.03141 0 3.06934 0.00126 0 -2.3716 -0.57316 0.97809 -5.14961
PRO_897 -3.24881 0.36024 2.68542 -0.07281 0 0.04464 0.98309 -0.99083 -0.02033 -0.11049 -0.42453 0.57384 0 0 0 0 0 -0.20223 0.02162 0.40282 0 -0.59488 0 -2.4119 -0.33658 1.20097 -2.14073
ARG_898 -7.05862 0.66997 7.8732 -0.62659 0.07141 0.41293 4.0368 -3.28686 -0 -0 -5.95035 0.79544 0 0 -0.97717 -2.32698 0 0.05727 0.33927 1.88967 0 -0.11315 0 -1.2888 -0.42988 1.15784 -4.75461
PRO_899 -2.52583 0.38076 2.16304 -0.12567 0.00091 0.09291 0.82139 -0.97288 -0.00202 -0.0078 -0.11322 0.2542 0 0 0 0 0 0.03495 0.05666 0.22833 0 -1.11551 0 -2.4119 -0.69322 1.10226 -2.83264
ALA_900 -2.44647 0.42232 1.13474 -0.02357 0 0 0.4675 -0.87212 -0 -0 -0.72768 -0.21336 0 0 0 0 0 0.00361 0 0 0 -0.09049 0 1.8394 -0.64599 0.44819 -0.70391
VAL_901 -4.90271 0.50964 1.50155 -0.31284 0.23572 0.06634 0.8499 -1.81262 -0.00327 -0.00917 -0.72686 -0.32438 0 0 0 0 0 -0.02254 0.02051 0.1558 0 -0.43231 0 1.9342 -0.46485 0.41923 -3.31868
ASN_902 -3.12858 0.06715 3.37505 -0.30807 0.15937 0.53422 1.52653 -1.52519 -0.01991 -0.15132 -0.44979 -0.82604 0 0 -0.89482 -0.96851 0 -0.03168 1e-05 0 1.90477 -0.27988 0 -0.93687 -0.21994 0.43548 -1.73803
TYR_903 -11.0617 2.50258 2.92901 -0.90478 0.05232 0.28562 2.65293 -2.97916 -0.00327 -0.00917 -1.63371 -0.24639 0 0 0 0 0 0.13277 0.13039 0 2.3414 -0.10777 0.0128 1.2797 0.35022 0.82068 -3.45559
ILE_904 -7.42141 1.03583 2.19166 -0.69205 0.71478 0.16665 1.59647 -2.05792 -0 -0 -0.49045 0.3395 0 0 0 0 0 0.02431 0.10408 0.63273 0 -0.20326 0 0.73287 0.32212 1.16319 -1.8409
ASP_905 -5.57351 0.32489 7.37257 -0.13062 0.05568 0.40937 3.73978 -3.18879 -0.01378 -0.12758 -6.80898 -0.32724 0 0 -2.90643 -0.96851 0 0.00052 0.00147 0 2.71066 -0.30421 0 -2.3716 -0.21492 0.77688 -7.54436
SER_906 -2.96184 0.36885 3.01585 -0.02918 0.01587 0.02814 1.41393 -1.50743 -0.02063 -0.15096 -1.06132 0.16325 0 0 0 0 0 -0.04859 0.01969 0.59576 0 -0.00938 0.60001 -0.77834 -0.18921 0.36757 -0.16797
VAL_907 -7.49025 1.60715 0.94061 -0.29003 0.23935 0.06463 1.97359 -1.89953 -0.01832 -0.09894 -0.9423 0.24425 0 0 0 0 0 0.02386 0.09793 0.11069 0 -0.20861 0 1.9342 -0.13644 0.94169 -2.90645
PRO_908 -4.40609 0.86799 2.85317 -0.20581 0.00477 0.14608 1.23161 -1.22398 -0.0175 -0.05987 -1.42761 0.00612 0 0 -0.40604 0 0 0.30538 0.01807 0.27054 0 -0.63233 0 -2.4119 -0.20012 1.44997 -3.83755
PRO_909 -3.97672 0.55015 2.4767 -0.12658 0.00054 0.09308 0.81353 -1.13907 -0 -0 -0.41483 0.25352 0 0 0 0 0 -0.02495 0.02661 0.1768 0 -1.19086 0 -2.4119 -0.36143 0.84716 -4.40825
ASN_910 -3.92063 0.23388 3.56404 -0.19831 0.03771 0.34378 1.9353 -1.90681 -0 -0 -2.00606 -1.01399 0 0 0 0 0 -0.01668 0.0098 0 2.13932 -1.04315 0 -0.93687 -0.51362 0.35996 -2.93235
SER_911 -6.20892 0.33597 6.07504 -0.03261 0 0.06661 3.2493 -2.87991 -0.01958 -0.08474 -3.26777 -0.54543 0 0 -0.40604 0 0 0.01211 0.04184 0.17336 0 -0.42481 1.72019 -0.77834 -0.33198 0.56012 -2.74559
ILE_912 -9.50597 0.95184 3.80553 -0.45077 0.28087 0.08735 2.36367 -3.12962 -0 -0 -2.4381 0.00599 0 0 0 0 0 0.04172 0.06242 0.39356 0 -0.78625 0 0.73287 -0.33391 0.79889 -7.11991
LEU_913 -8.52563 1.21935 2.4982 -0.51805 0.15617 0.12697 3.15925 -2.48191 -0.00036 -0.00125 -2.62653 0.22045 0 0 0 0 0 -0.00468 0.60953 0.76246 0 -0.24523 0 0.18072 -0.4176 0.98337 -4.90479
VAL_914 -8.41521 1.6512 2.56822 -0.29775 0.32222 0.07027 3.05662 -2.74837 -0.01161 -0.03966 -2.7938 -0.39685 0 0 0 0 0 -0.04995 0.17267 0.19276 0 -0.65458 0 1.9342 -0.30147 0.98722 -4.75388
LEU_915 -8.78792 1.01414 1.37747 -0.4895 0.2468 0.11603 2.25555 -2.04531 -0.00036 -0.00125 -2.70988 0.08721 0 0 0 0 0 -0.03149 0.02262 1.848 0 -0.25675 0 0.18072 -0.167 0.84717 -6.49376
ALA_916 -5.23806 0.43965 2.09273 -0.02148 0 0 1.90508 -1.94659 -0.01161 -0.03966 -2.43117 -0.369 0 0 0 0 0 0.01562 0 0 0 -0.53871 0 1.8394 -0.07871 0.57852 -3.80398
LEU_917 -7.76254 1.45276 0.79351 -0.49724 0.12004 0.09813 1.21321 -1.52386 -0.01154 -0.09044 -1.28138 0.24796 0 0 -0.41698 0 0 0.23227 0.12299 0.40445 0 -0.36376 0 0.18072 -0.15227 0.84653 -6.38744
GLU_918 -5.81982 0.65932 6.4516 -0.36168 0.08374 0.59122 3.41786 -2.78692 -0 -0 -4.36726 -0.95381 0 0 0 -0.8154 0 -0.07116 0.14501 0 4.46881 -0.02175 0 -2.7348 -0.28449 1.62204 -0.77748
PRO_919 -4.5459 0.70467 3.49522 -0.06997 0 0.04399 1.74782 -1.48899 -0 -0 -0.83083 0.5836 0 0 0 0 0 -0.21507 0.077 0.20047 0 -0.88693 0 -2.4119 0.13961 1.32027 -2.13693
HIS_920 -2.29914 0.18319 2.68788 -0.4616 0.00329 0.54407 1.09102 -1.21145 -0 -0 -0.86012 -1.20978 0 0 0 0 0 -0.05515 0.04433 0 3.23442 0.0379 0 -0.45461 0.20094 0.5361 2.01129
LEU_921 -6.971 0.76818 2.83135 -0.48811 0.21692 0.14089 2.15298 -1.95856 -0 -0 -2.56716 0.066 0 0 0 0 0 0.03117 0.13126 0.17694 0 -0.14719 0 0.18072 -0.37219 0.32488 -5.48293
GLN_922 -8.11328 0.47942 6.71404 -0.24155 0.03188 0.17205 3.58972 -3.31151 -0.00751 -0.10149 -4.58666 -0.50079 0 0 -2.19545 0 0 0.07979 0.06643 0 3.22603 -0.01924 0 -0.18838 -0.31506 0.8013 -4.42027
SER_923 -5.11612 0.27604 4.27237 -0.02189 0 0.03754 2.55828 -2.16942 -0.00067 -0.00251 -1.31103 -1.18577 0 0 -0.5945 0 0 -0.02077 0.15452 2.27404 0 -0.4209 0.6064 -0.77834 0.02276 0.78227 -0.63771
GLN_924 -6.22867 0.35162 3.33953 -0.6203 0.33498 1.05154 1.52326 -2.01868 -0.01639 -0.14787 -2.07288 -2.10045 0 0 -0.50394 0 0 -0.02779 0.06121 0 4.17189 -0.15002 0 -0.18838 -0.15683 0.28811 -3.11005
PHE_925 -8.93781 0.6436 4.09 -0.68195 0.07522 0.38261 2.51959 -2.66203 -0.01617 -0.14234 -2.68556 0.33578 0 0 -0.5945 0 0 0.15649 0.05058 0 2.06124 -0.30625 0 1.0402 -0.38282 0.39693 -4.6572
HIS_926 -8.34087 1.22928 5.85998 -0.49047 0.02424 0.3536 2.9403 -3.06302 -0.04215 -0.24927 -3.47301 -0.87932 0 0 -0.47903 0 0 0.23966 0.03106 0 1.51392 -0.06094 0 -0.45461 -0.4841 1.04422 -4.78053
PRO_927 -6.84443 1.27486 3.84624 -0.11369 0.02437 0.07214 1.89278 -1.74884 -0 -0 -0.56935 0.55771 0 0 0 0 0 0.0062 0.00259 0.34551 0 -0.23693 0 -2.4119 -0.03638 1.31233 -2.62679
PHE_928 -11.5819 2.22332 4.20834 -0.71857 0.06778 0.44971 2.99775 -3.4487 -0.00658 -0.02026 -3.9182 -0.02411 0 0 0 0 0 0.0546 0.22918 0 1.91496 0.01819 0 1.0402 2.18199 1.10849 -3.22381
ILE_929 -7.48333 1.87995 3.25674 -0.62901 0.49951 0.11741 2.91144 -2.317 -0 -0 -1.33951 0.37783 0 0 0 0 0 -0.01633 0.0433 0.93136 0 -0.69036 0 0.73287 1.65546 1.22544 1.15575
LYS_930 -5.16737 0.3444 4.84339 -0.34208 0.07228 0.20463 1.35332 -2.14621 -0.01661 -0.09398 -2.75662 -0.15034 0 0 0 0 0 -0.06166 0.11832 1.45729 0 0.12942 0 -1.5107 0.08348 1.14169 -2.49735
ILE_931 -7.06241 1.69425 1.38995 -0.48867 0.48093 0.10165 2.34507 -1.91766 -0 -0 -1.07902 -0.00151 0 0 -0.75554 0 0 -0.07105 0.29661 0.40006 0 -0.74915 0 0.73287 0.13045 0.90301 -3.65015
THR_932 -5.42263 0.31584 3.50782 -0.11773 0.08301 0.05992 0.97942 -1.84497 -0.04335 -0.46229 -0.55372 -1.37164 0 0 0 0 0 0.0944 0.00883 0.19535 0 -0.30641 2.26963 -1.0874 -0.32886 0.59742 -3.42737
GLN_933 -8.50107 0.82681 4.77416 -0.63724 0.27962 1.11624 2.23241 -2.84262 -0.00972 -0.09451 -1.36803 -1.8815 0 0 -0.63402 0 0 0.01636 0.05367 0 4.29115 -0.01949 0 -0.18838 -0.30116 0.33232 -2.55502
ALA_934 -5.94751 0.70122 3.12652 -0.02317 0 0 2.11916 -2.35087 -0 -0 -1.01318 -0.15572 0 0 0 0 0 0.00686 0 0 0 -0.09651 0 1.8394 -0.39042 0.29579 -1.88844
MET_935 -8.01336 0.83227 1.83295 -0.31522 0.11579 0.04475 1.17612 -1.64351 -0 -0 -0.84398 -0.23493 0 0 0 0 0 0.04822 0.04734 1.23354 0 0.00333 0 0.60916 -0.2363 0.43976 -4.90407
TYR_936 -8.91083 1.51768 2.77525 -1.20977 0.25379 0.74726 2.18275 -2.33753 -0.05675 -0.35854 -1.06828 -0.36761 0 0 0 0 0 0.00611 0.00182 0 1.64707 -0.31256 0.00103 1.2797 -0.10606 0.66269 -3.65276
GLY_937 -4.52939 0.25212 4.24001 -0.00044 0 0 1.71301 -2.16663 -8e-05 -0.00042 -1.79256 -0.2068 0 0 0 0 0 -0.06469 0 0 0 -0.71296 0 0.83697 0.20009 0.51435 -1.71742
GLY_938 -3.9318 0.13586 4.53603 -4e-05 0 0 2.5053 -2.15187 -0 -0 -3.59532 -0.40342 0 0 -1.18671 0 0 -0.08246 0 0 0 0.47496 0 0.83697 0.41908 0.28732 -2.15611
LEU_939 -6.64836 0.5937 3.036 -0.49246 0.23907 0.11356 1.98399 -2.23602 -0 -0 -0.70857 0.26153 0 0 0 0 0 -0.0246 0.129 0.29812 0 -0.29958 0 0.18072 -0.05597 0.25163 -3.37823
MET_940 -6.19771 0.54998 4.66306 -0.21053 0.03882 0.07282 2.39987 -2.27495 -0 -0 -1.67718 -0.28971 0 0 0 0 0 0.25286 0.03648 2.21259 0 0.06682 0 0.60916 -0.14593 0.37878 0.48524
SER_941 -5.69435 0.3224 5.74429 -0.02407 0 0.0228 2.90919 -2.9078 -8e-05 -0.00042 -2.42869 -0.3221 0 0 0 -0.68297 0 -0.04474 0.01724 0.55667 0 0.27207 0.62836 -0.77834 -0.06596 0.35483 -2.12167
THR_942 -7.14872 0.4173 5.18328 -0.20204 0.10632 0.07412 3.14917 -2.94511 -0.01162 -0.14413 -3.18464 -0.14071 0 0 0 0 0 0.00267 0.02342 0.07941 0 0.00847 2.30436 -1.0874 -0.07027 0.34251 -3.24362
ARG_943 -12.6179 1.45365 9.73951 -0.81739 0.18453 0.60139 3.78087 -4.85408 -0.02487 -0.22664 -3.01926 0.16903 0 0 -0.17557 0 0 0.0229 0.2236 2.46972 0 -0.05617 0 -1.2888 -0.00676 0.5768 -3.86542
ALA_944 -6.12986 0.26744 3.92637 -0.02145 0 0 2.67888 -2.78722 -0 -0 -2.21544 -0.38379 0 0 0 0 0 0.14334 0 0 0 -0.35315 0 1.8394 -0.33342 0.47237 -2.89652
GLN_945 -6.05768 0.46179 6.73632 -0.39228 0.05115 0.20938 3.10693 -3.2538 -0.03742 -0.32447 -3.16165 -0.49458 0 0 -0.74209 0 0 0.20476 0.00824 0 3.8011 0.012 0 -0.18838 -0.34968 0.32107 -0.08927
TYR_946 -7.17557 0.71517 4.97805 -1.01941 0.1335 0.43212 2.25702 -2.79988 -0.02298 -0.2299 -0.8518 -0.28891 0 0 0 0 0 -0.03839 0.07569 0 1.97153 -0.24246 0.01739 1.2797 -0.03589 0.45868 -0.38633
LEU_947 -7.97988 0.59651 4.80338 -0.50507 0.24482 0.14649 2.42713 -2.81373 -0.01832 -0.09894 -1.48414 0.14292 0 0 0 0 0 -0.01877 0.0396 0.05728 0 -0.0258 0 0.18072 0.01958 0.60938 -3.67684
LYS_948 -3.91377 0.45657 4.47026 -0.34357 0.08644 0.22878 2.13372 -2.05857 -0 -0 -3.27608 -0.38658 0 0 0 0 0 0.01106 0.00596 1.41107 0 -0.06678 0 -1.5107 0.0978 0.70578 -1.94861
SER_949 -4.95213 0.2452 4.57963 -0.02812 0 0.06566 2.06476 -2.35009 -0.00302 -0.04887 -0.98347 -0.52795 0 0 0 0 0 -0.01901 0.03161 0.1422 0 -0.47138 0.60043 -0.77834 -0.17436 0.51847 -2.08879
ASN_950 -5.16814 0.21327 4.65375 -0.17144 0.0387 0.27556 2.26738 -2.39413 -0.01453 -0.10873 -1.56337 -0.1771 0 0 -0.62443 0 0 -0.01465 0.01483 0 1.9763 0.10961 0 -0.93687 -0.03065 0.4003 -1.25434
GLY_951 -4.12485 0.39753 3.58291 -0.0014 0 0 1.74746 -1.93633 -0.01246 -0.08386 -1.69927 -0.34314 0 0 0 0 0 -0.13754 0 0 0 -1.28772 0 0.83697 0.46185 0.33709 -2.26277
THR_952 -6.83632 0.75698 3.81502 -0.16718 0.08699 0.05852 3.26344 -2.52269 -0 -0 -3.53097 -0.1986 0 0 0 -0.80879 0 0.05266 0.00037 0.22653 0 -0.20018 2.29296 -1.0874 0.27194 0.30828 -4.21844
VAL_953 -7.79781 0.95064 1.91727 -0.27541 0.17732 0.05994 2.9216 -2.30744 -0 -0 -2.18607 -0.2867 0 0 0 0 0 -0.05899 0.00298 0.20889 0 -0.7511 0 1.9342 -0.15103 0.3453 -5.2964
VAL_954 -8.61317 1.32581 2.1759 -0.39419 0.46095 0.09734 2.60416 -2.66277 -8e-05 -0.0003 -2.1568 -0.36667 0 0 0 0 0 -0.03096 0.00723 0.94569 0 -0.73839 0 1.9342 -0.37254 0.45587 -5.32872
PHE_955 -9.73549 1.2436 -0.60802 -0.70132 0.07501 0.37942 1.72049 -1.71451 -0.007 -0.0705 -1.51634 0.03253 0 0 0 0 0 0.04687 0.00133 0 2.17707 -0.03566 0 1.0402 -0.04304 0.79453 -6.92083
GLY_956 -4.59213 0.64686 3.56109 -0.00103 0 0 2.16354 -2.11496 -8e-05 -0.0003 -2.26554 -0.33424 0 0 0 0 0 -0.04443 0 0 0 -1.53339 0 0.83697 0.64577 0.63537 -2.3965
ARG_957 -10.0941 0.66982 8.85982 -0.70019 0.16239 0.42595 3.40204 -4.20991 -0.07189 -0.56119 -4.42927 0.22889 0 0 -1.25359 -1.18391 0 0.04488 0.31737 2.44436 0 -0.04131 0 -1.2888 0.47938 0.85706 -5.9422
ILE_958 -8.77695 1.25802 2.28359 -0.60059 0.64732 0.18018 2.90963 -2.47204 -0.0003 -0.00264 -1.73592 -0.26352 0 0 0 0 0 0.01088 0.09133 0.53329 0 -0.10842 0 0.73287 -0.10267 1.1568 -4.25913
ARG_959 -10.2741 1.08713 8.7658 -0.698 0.0918 0.40577 2.32184 -4.22656 -0.01408 -0.11482 -2.17526 0.45248 0 0 -0.287 0 0 0.11228 0.28075 2.88378 0 0.0223 0 -1.2888 0.13765 0.8247 -1.69234
ASP_960 -6.36045 0.64166 7.82047 -0.12396 0.01465 0.3951 3.65751 -3.32362 -0.04759 -0.28387 -6.00896 -0.77451 0 0 -1.18671 -0.4158 0 -0.07568 0.15597 0 2.6486 -0.5877 0 -2.3716 0.03657 0.56949 -5.62045
VAL_961 -7.93292 0.94822 3.83206 -0.31714 0.20379 0.07085 2.00277 -2.74599 -0 -0 -1.86961 -0.01138 0 0 -1.21414 0 0 0.00701 0.08567 0.28464 0 0.01672 0 1.9342 -0.01501 0.37864 -4.34162
ASP_962 -4.10486 0.19687 5.49077 -0.11983 0.01835 0.37447 2.21635 -2.43571 -0.04034 -0.32798 -3.5495 -0.31485 0 0 0 -0.96764 0 -0.07578 0.02351 0 1.80795 0.01386 0 -2.3716 -0.07598 0.39054 -3.85142
GLU_963 -5.45094 0.53828 5.84268 -0.43496 0.05557 0.85364 2.75023 -2.64396 -0 -0 -2.28838 -0.40743 0 0 0 0 0 -0.01434 0.00684 0 3.173 -0.26371 0 -2.7348 -0.34971 0.39927 -0.96872
HIS_964 -10.2652 0.89233 8.85934 -0.44185 0.00718 0.5146 3.88922 -4.52826 -0.02324 -0.1529 -4.00489 -0.41662 0 0 -0.287 -0.68297 0 0.09046 0.27047 0 2.40746 0.08627 0 -0.45461 -0.24136 0.59926 -3.88227
ARG_965 -7.61125 0.37346 7.68495 -0.43205 0.053 0.20988 3.32814 -3.60196 -0.01113 -0.08902 -3.02734 0.30689 0 0 -1.14656 0 0 0.0145 0.11261 2.06292 0 -0.05624 0 -1.2888 -0.23977 0.84181 -2.51594
THR_966 -3.46137 0.22895 4.42157 -0.20963 0.15745 0.07719 2.09434 -2.0047 -0 -0 -1.82895 -0.13269 0 0 0 0 0 -0.03329 0.00994 0.177 0 0.10889 2.3021 -1.0874 -0.14639 0.54517 1.21817
LEU_967 -6.67796 0.5608 4.44534 -0.49488 0.10806 0.14636 2.34245 -2.58478 -0 -0 -2.25087 0.1151 0 0 -0.74209 0 0 0.04633 0.04321 0.13056 0 -0.08709 0 0.18072 -0.22751 0.51526 -4.43099
ASN_968 -4.01273 0.36273 4.22656 -0.18926 0.03212 0.31978 1.58305 -2.03946 -0 -0 -1.36976 -1.03065 0 0 0 0 0 -0.09685 0.00056 0 1.87038 -1.02029 0 -0.93687 -0.70693 0.46252 -2.54511
HIS_D_969 -7.86986 0.75565 7.08952 -0.59546 0.01472 0.47348 2.60299 -3.38062 -0.02278 -0.13147 -2.40971 -0.59128 0 0 -0.35678 -0.80879 0 -0.05786 0.0055 0 2.56935 -0.19698 0 -0.45461 0.41094 0.88208 -2.07195
PRO_970 -6.49639 0.84329 3.14071 -0.19785 0.00433 0.14369 1.50368 -1.58837 -0 -0 -2.13394 -0.05169 0 0 0 0 0 -0.08033 0.01869 0.83778 0 -0.53339 0 -2.4119 0.77247 1.11923 -5.10998
VAL_971 -8.34327 1.26764 3.76146 -0.27907 0.21989 0.06416 3.69609 -2.93844 -0.0048 -0.01514 -2.84373 -0.36335 0 0 0 0 0 -0.07774 0.0084 0.2312 0 -0.45712 0 1.9342 -0.19172 0.62992 -3.70142
PHE_972 -10.1783 1.23222 2.57314 -0.62003 0.10079 0.37028 2.80735 -2.77375 -0 -0 -3.03906 0.14926 0 0 0 0 0 0.14757 0.30266 0 2.16064 -0.10654 0 1.0402 -0.09065 0.69496 -5.22926
ALA_973 -6.23224 0.4819 3.20383 -0.0185 0 0 3.09049 -2.61885 -0.0048 -0.01514 -2.90401 -0.33758 0 0 0 0 0 -0.00644 0 0 0 -0.44233 0 1.8394 -0.019 0.60356 -3.37968
TYR_974 -9.49556 1.28025 2.9255 -0.50658 0.15995 0.21381 2.42579 -2.5129 -0.03081 -0.29301 -1.66689 -0.29003 0 0 -0.47903 0 0 -0.04379 0.00952 0 2.90628 0.02002 0.04026 1.2797 -0.02545 0.70672 -3.37624
GLY_975 -3.49171 0.36751 2.85983 -0.00103 0 0 1.87126 -1.73763 -0 -0 -1.00542 -0.31616 0 0 0 0 0 -0.06479 0 0 0 -1.43846 0 0.83697 0.40162 0.59372 -1.12429
VAL_976 -6.29499 0.47759 2.28889 -0.3126 0.20305 0.06586 1.61159 -1.93815 -0.01584 -0.1501 -1.18674 -0.35894 0 0 -0.49805 0 0 0.00836 0.02124 0.0777 0 -0.48922 0 1.9342 0.27084 0.26209 -4.02321
GLY_977 -4.59906 0.64107 3.63175 -0.00211 0 0 1.95499 -2.09189 -0.03512 -0.2006 -1.62973 -0.38884 0 0 0 0 0 -0.03927 0 0 0 -0.32663 0 0.83697 0.17162 0.29923 -1.77762
SER_978 -5.72272 0.36684 4.57688 -0.02795 4e-05 0.04655 1.63549 -2.07982 -0.01634 -0.08552 0.33911 -1.00396 0 0 0 0 0 -0.05072 0.01761 0.4649 0 0.01279 0.61056 -0.77834 0.60894 0.30451 -0.78114
SER_979 -5.36596 0.28622 5.07984 -0.02558 1e-05 0.02154 2.24951 -2.29994 -0.01454 -0.11928 -2.23418 0.04986 0 0 0 -0.16174 0 -0.01124 0.01983 0.55102 0 -0.04604 0.60209 -0.77834 0.18862 0.33023 -1.67809
ALA_980 -4.19517 0.57166 2.47099 -0.02483 5e-05 0 1.32531 -1.63424 -0.01617 -0.14327 -0.55398 -0.23952 0 0 0 0 0 0.07836 0 0 0 -0.02596 0 1.8394 -0.3875 0.92556 -0.00931
PRO_981 -6.58684 1.21266 4.60347 -0.09121 0.00081 0.05679 3.28413 -2.29788 -0 -0 -2.19377 0.73982 0 0 0 0 0 -0.14766 0.00477 0.55131 0 -0.35286 0 -2.4119 -0.57622 1.04071 -3.16386
LYS_982 -4.28208 0.38699 3.3279 -0.60412 0.17573 0.30548 1.86693 -1.72572 -0 -0 -0.385 0.12839 0 0 0 -0.83154 0 -0.20919 0.0326 2.76891 0 -0.01675 0 -1.5107 -0.07894 0.49674 -0.15436
ALA_983 -3.89784 0.68294 1.17772 -0.0252 0.00028 0 1.22509 -1.49441 -0 -0 -0.26045 -0.3965 0 0 0 0 0 0.0871 0 0 0 -0.00956 0 1.8394 -0.01589 0.43204 -0.65527
VAL_984 -7.08945 1.45933 1.86655 -0.24215 0.24305 0.03785 2.28695 -2.29862 -0.0126 -0.10353 -2.77957 -0.06661 0 0 0 0 0 0.02185 0.22843 1.35014 0 -0.44418 0 1.9342 0.08597 0.97096 -2.55143
VAL_985 -7.89657 1.10678 1.49844 -0.30324 0.15907 0.06377 1.57064 -2.09657 -0.0126 -0.10353 -0.91247 -0.47165 0 0 0 0 0 -0.00189 0.00039 0.13255 0 -0.3747 0 1.9342 0.04 1.09181 -4.57555
LYS_986 -8.53424 0.42001 8.56942 -0.49817 0.1153 0.35968 4.06277 -3.92046 -0 -0 -5.66826 -0.20912 0 0 -0.69442 0 0 0.09543 0.26219 2.37012 0 -0.01409 0 -1.5107 -0.27861 0.68785 -4.38531
ALA_987 -5.18538 0.69847 1.64582 -0.02473 9e-05 0 1.62518 -1.92703 -0 -0 -1.42677 -0.25756 0 0 0 0 0 -0.03661 0 0 0 0.00302 0 1.8394 -0.44336 0.59726 -2.8922
VAL_988 -7.58802 0.45969 2.34331 -0.27686 0.11575 0.05185 1.41745 -2.38204 -0.02452 -0.13761 -1.21802 -0.16022 0 0 0 0 0 0.1539 0.0898 0.21018 0 -0.15544 0 1.9342 -0.32086 0.58134 -4.90611
GLY_989 -3.54585 0.22999 2.63341 -0.00132 0 0 1.79271 -1.74336 -0.0225 -0.12981 -1.70738 -0.35828 0 0 0 0 0 -0.07654 0 0 0 -0.49636 0 0.83697 0.61231 0.35407 -1.62195
THR_990 -5.00827 0.94608 1.74485 -0.11913 0.08009 0.08445 0.77168 -1.56932 -0.00113 -0.02368 -0.36018 -0.60508 0 0 0 0 0 0.19036 9e-05 0.0999 0 -0.47119 2.29045 -1.0874 0.30272 0.22499 -2.50971
ASN_991 -3.92662 0.40011 3.08975 -0.18665 0.04022 0.31993 1.16413 -1.53145 -0.01373 -0.15961 -0.79723 -0.96685 0 0 0 0 0 -0.09662 0.02557 0 1.96328 -1.02502 0 -0.93687 -0.67552 0.37508 -2.9381
VAL_992 -5.79515 0.54053 3.26633 -0.30871 0.1842 0.06324 1.24505 -2.2468 -0 -0 -1.24463 -0.28024 0 0 -0.79209 0 0 -0.00773 0.02535 0.09144 0 -0.48654 0 1.9342 -0.61602 0.34304 -4.08453
GLN_993 -3.92333 0.33853 2.09642 -0.26902 0.02794 0.19781 0.42538 -1.19658 -0 -0 -0.86608 -0.42016 0 0 0 0 0 0.01512 0.03669 0 3.25756 0.0109 0 -0.18838 -0.3611 0.26831 -0.54998
LEU_994 -9.08878 1.0632 2.92591 -0.5021 0.22852 0.1141 2.54881 -2.70372 -0.00646 -0.01948 -1.85732 0.05403 0 0 0 0 0 -0.01692 0.12816 0.68685 0 -0.31175 0 0.18072 -0.30068 0.37022 -6.50667
LYS_995 -5.07293 0.31387 4.21235 -0.49887 0.20517 0.29211 1.87947 -1.93801 -0.01599 -0.06039 -2.72924 -0.11945 0 0 -0.75486 -0.56508 0 -0.00043 0.08143 2.22826 0 0.36096 0 -1.5107 -0.01439 0.43082 -3.2759
ILE_996 -8.51159 0.78221 2.64619 -0.62415 0.35676 0.12851 2.66748 -2.37984 -0.00739 -0.04388 -2.3311 0.27877 0 0 0 0 0 -0.01887 0.15387 0.9676 0 -0.78215 0 0.73287 -0.17003 0.41582 -5.73893
LEU_997 -6.33737 0.31618 2.97031 -0.61224 0.17771 0.17615 1.1474 -2.14279 -0.03009 -0.1757 -1.53641 0.21764 0 0 -1.02361 0 0 -0.06455 0.10189 0.56515 0 -0.33074 0 0.18072 -0.30052 0.38059 -6.32027
THR_998 -6.74285 0.46335 6.37414 -0.11886 0.10479 0.08067 3.46624 -3.14309 -0.00107 -0.0249 -2.43199 -0.79459 0 0 0 -0.1182 0 0.00342 0.00297 0.04549 0 -0.51987 2.27274 -1.0874 -0.15061 0.44549 -1.87412
SER_999 -3.97965 0.27234 3.91775 -0.03092 0.00069 0.02504 1.56777 -1.71897 -0 -0 -0.65397 -0.56021 0 0 -0.50394 -0.08908 0 -0.05422 0.02048 1.20594 0 -0.18107 1.9935 -0.77834 -0.47203 0.45722 0.43833
ASP_1000 -4.48321 0.41276 6.08606 -0.24363 0.08908 0.83538 2.51955 -2.6479 -0.04156 -0.28886 -2.49812 -2.21141 0 0 -0.57523 -0.1182 0 -0.04285 0.02824 0 2.42078 -0.39076 0 -2.3716 -0.77463 0.29702 -3.99907
GLY_1001 -2.33536 0.10105 2.65471 -6e-05 0 0 1.11237 -1.39328 -0.01618 -0.15074 -0.97027 -0.38383 0 0 0 0 0 -0.17399 0 0 0 -1.46378 0 0.83697 -0.96442 0.24896 -2.89785
VAL_1002 -4.71131 0.25054 5.04241 -0.27324 0.16892 0.05373 2.8138 -2.54452 -0 -0 -1.79331 0.16537 0 0 -0.57523 0 0 0.01829 0.02227 0.11069 0 -0.39618 0 1.9342 -0.80413 0.27924 -0.23844
THR_1003 -3.36085 0.39919 1.45591 -0.17842 0.09255 0.06637 0.47689 -1.15894 -0.0218 -0.24126 -0.18515 -0.26845 0 0 0 0 0 -0.07596 0.0003 0.08889 0 0.17324 2.30879 -1.0874 -0.16965 0.30315 -1.38261
GLN_1004 -7.48302 0.80051 5.24122 -0.25655 0.03723 0.20347 3.16756 -2.83225 -0.01939 -0.07383 -3.26201 -0.41158 0 0 -0.6107 0 0 0.0312 0.0199 0 2.96795 -0.05424 0 -0.18838 -0.01203 0.27981 -2.45514
THR_1005 -4.11583 0.3463 2.57233 -0.17092 0.09649 0.06091 1.40653 -1.53645 -0.01335 -0.12831 -1.21665 -0.2485 0 0 0 -0.56508 0 0.0883 0.00801 0.2062 0 -0.20924 2.29706 -1.0874 -0.0536 0.38578 -1.87741
ILE_1006 -8.99498 1.26997 1.83084 -0.47704 0.38714 0.10065 2.50805 -2.10711 -0.01993 -0.08807 -2.52379 0.03461 0 0 0 0 0 -0.02051 0.07025 0.41848 0 -0.74978 0 0.73287 -0.1464 0.60978 -7.16495
TYR_1007 -9.87665 1.49675 5.79789 -1.10744 0.15174 0.68001 3.09352 -3.3754 -0.03126 -0.25929 -2.88026 -0.24876 0 0 -1.66883 0 0 0.00285 0.03278 0 1.98807 -0.36679 0.00175 1.2797 0.00851 1.60632 -3.67479
PRO_1008 -5.18478 0.81731 2.34636 -0.18471 0.01289 0.13696 0.62182 -1.16901 -0 -0 -0.47853 -0.05005 0 0 0 0 0 -0.09811 0.05069 1.0909 0 -0.71531 0 -2.4119 -0.09441 1.53764 -3.77223
GLY_1009 -2.52447 0.07197 2.47996 -7e-05 0 0 1.56709 -1.35746 -0.01197 -0.04782 -1.02065 -0.38217 0 0 0 0 0 -0.12125 0 0 0 -1.51945 0 0.83697 -0.60314 0.4103 -2.22215
ASP_1010 -8.23215 0.80576 8.70144 -0.10675 0.00067 0.29752 4.51797 -4.12068 -0.06797 -0.37852 -4.92706 -0.90909 0 0 -0.93519 0 0 -0.0123 0.03482 0 3.99222 0.04164 0 -2.3716 -0.4368 1.88015 -2.22593
TYR_1011 -9.05913 0.96875 3.41096 -0.5238 0.24574 0.23296 3.24767 -2.62235 -0.02231 -0.1191 -3.6828 -0.14162 0 0 0 -0.78821 0 0.12621 0.00015 0 3.7115 -0.22985 0.02177 1.2797 -0.22682 2.16104 -2.00953
ILE_1012 -9.05413 1.50296 2.62257 -0.49717 0.54354 0.10252 2.68766 -2.51361 -0.00302 -0.00939 -2.43196 0.09905 0 0 0 0 0 0.15656 0.079 0.47682 0 -0.71009 0 0.73287 -0.26209 0.73451 -5.74341
ALA_1013 -4.9597 0.69435 1.48444 -0.02458 0.00049 0 2.45704 -1.88011 -0.01204 -0.04899 -2.54914 -0.424 0 0 0 0 0 -0.00894 0 0 0 0.29424 0 1.8394 0.17229 0.484 -2.48123
GLY_1014 -4.09381 0.36631 2.57993 -0.00074 0 0 2.02544 -1.73087 -0 -0 -3.52017 -0.31886 0 0 0 0 0 -0.06969 0 0 0 0.68495 0 0.83697 1.13039 0.29262 -1.81752
ASP_1015 -6.35598 0.50284 8.96618 -0.1829 0.10339 0.64271 5.04861 -3.92022 -0.0438 -0.22559 -8.54553 -1.56797 0 0 -1.23183 -1.26304 0 0.00178 0.18988 0 2.26134 -0.38443 0 -2.3716 1.43744 0.48608 -6.45265
ASN_1016 -3.69387 0.12502 3.71599 -0.19617 0.03286 0.3013 1.59675 -1.76418 -5e-05 -0.00098 -1.08181 -0.35038 0 0 0 -1.01867 0 -0.05296 0.05741 0 1.86308 -0.09391 0 -0.93687 0.56845 0.52375 -0.40524
ASN_1017 -7.35528 0.57111 7.29703 -0.22895 0.04168 0.32849 3.85454 -3.58785 -0.03754 -0.26423 -5.04127 -0.38272 0 0 -2.55908 -0.74736 0 -0.00668 0.10527 0 2.55083 -0.34766 0 -0.93687 -0.36323 0.51545 -6.59431
GLY_1018 -3.5124 0.3075 3.23582 -0.00049 0 0 1.98537 -1.86288 -0.04249 -0.19108 -1.61863 -0.25637 0 0 0 0 0 0.04894 0 0 0 -1.53611 0 0.83697 0.0187 0.4398 -2.14735
ILE_1019 -8.70151 1.53584 2.16844 -0.63168 0.62599 0.11894 1.94424 -2.44334 -0 -0 -2.2995 0.42317 0 0 0 0 0 0.09322 0.31912 1.03459 0 -0.6471 0 0.73287 0.18081 0.65373 -4.89216
VAL_1020 -8.42189 1.00677 2.79988 -0.32222 0.26874 0.07163 2.81087 -2.6327 -0.00842 -0.03543 -2.62107 -0.53826 0 0 0 0 0 0.01679 0.00033 0.71325 0 -0.45471 0 1.9342 -0.21396 0.73196 -4.89423
ARG_1021 -11.5969 1.65884 6.52266 -0.63229 0.12217 0.42717 3.57723 -3.54911 -0 -0 -1.91472 0.17223 0 0 0 0 0 0.04038 0.40319 2.41155 0 -0.12139 0 -1.2888 -0.16631 0.50814 -3.42594
ILE_1022 -8.20881 1.51368 2.14605 -0.52193 0.49892 0.13617 3.07346 -2.1369 -0.01527 -0.12679 -2.46505 -0.20828 0 0 0 0 0 -0.01304 0.09959 0.30169 0 -0.66063 0 0.73287 -0.26129 1.20948 -4.90609
PRO_1023 -5.20761 0.71591 2.76602 -0.17948 0.04271 0.12652 1.71407 -1.51771 -0 -0 -1.23535 0.02711 0 0 0 0 0 0.00964 0.01404 0.17448 0 -0.77304 0 -2.4119 0.13819 1.31144 -4.28495
VAL_1024 -6.46486 0.74401 3.39764 -0.3121 0.23215 0.07098 2.80573 -2.48939 -0.03946 -0.22012 -1.55548 0.13197 0 0 0 0 0 -0.05346 0.00077 0.26266 0 0.46153 0 1.9342 1.14826 0.57039 0.62543
GLN_1025 -3.32526 0.31221 2.57747 -0.27588 0.04639 0.21685 1.23231 -1.29976 -0 -0 -0.20207 -0.46683 0 0 -0.73364 0 0 -0.13655 0.07472 0 2.92231 -0.10052 0 -0.18838 0.67439 0.32636 1.65413
GLU_1026 -2.34085 0.30084 2.59406 -0.22827 0.04759 0.38147 1.21398 -1.23119 -0.01192 -0.10588 -1.43756 -0.50713 0 0 0 0 0 -0.03214 0.00462 0 2.89583 0.254 0 -2.7348 -0.01939 0.28667 -0.67006
THR_1027 -5.91311 0.35886 3.05447 -0.12931 0.05014 0.09505 1.6834 -2.03664 -0.01192 -0.10588 -0.56646 -0.91827 0 0 0 0 0 0.18215 0.00982 0.21915 0 -0.28185 2.7036 -1.0874 -0.02369 0.41382 -2.3041
ASP_1028 -4.78916 0.24707 6.53219 -0.23217 0.0775 0.74374 3.37995 -2.7626 -0 -0 -4.42595 -1.17022 0 0 -1.12068 0 0 -0.0431 0.04304 0 2.19371 -0.73731 0 -2.3716 -0.31346 0.56097 -4.18808
ILE_1029 -7.08735 0.7858 3.37187 -0.68804 0.63055 0.15913 2.17469 -2.44635 -0 -0 -1.54636 0.14818 0 0 0 0 0 -0.06612 0.08717 0.60102 0 -0.32053 0 0.73287 -0.21476 0.60187 -3.07639
SER_1030 -3.23124 0.13105 4.37296 -0.02313 0 0.02118 1.90881 -2.00701 -0 -0 -2.41056 -0.3641 0 0 0 0 0 0.08186 0.00076 0.50958 0 0.30194 0.60057 -0.77834 -0.0794 0.41938 -0.5457
LYS_1031 -6.18992 0.38107 7.67942 -0.4505 0.09634 0.25604 3.38906 -3.27575 -0.00195 -0.02904 -4.59209 -0.11381 0 0 -1.12947 0 0 -0.02762 0.02764 2.091 0 0.04944 0 -1.5107 -0.12269 0.24234 -3.23118
LEU_1032 -9.2446 0.75335 3.64597 -0.6847 0.18245 0.24778 2.86087 -2.92916 -0 -0 -2.24666 0.12059 0 0 0 0 0 0.01227 0.00309 0.87001 0 -0.22212 0 0.18072 -0.15445 0.31013 -6.29445
VAL_1033 -7.38944 0.69768 4.24174 -0.3131 0.17467 0.07073 2.80607 -2.80884 -0 -0 -2.53266 -0.14986 0 0 0 0 0 -0.02353 0.03304 0.09081 0 -0.2527 0 1.9342 -0.12995 0.36315 -3.188
THR_1034 -4.57725 0.20828 5.18145 -0.201 0.12305 0.07206 2.59419 -2.50622 -0 -0 -2.86721 -0.04774 0 0 0 0 0 0.03453 0.01205 0.05684 0 -0.00084 2.28661 -1.0874 0.00544 0.29961 -0.41353
TYR_1035 -10.6667 1.02991 5.42298 -1.02907 0.25181 0.47557 3.4502 -3.46455 -0.01209 -0.12077 -2.83784 -0.27478 0 0 0 -0.53571 0 0.01362 0.01175 0 1.92981 -0.39521 0.00011 1.2797 0.10306 0.37059 -4.99757
ILE_1036 -11.0186 1.50068 4.51513 -0.51836 0.5926 0.10288 3.03842 -3.47784 -0 -0 -2.25495 0.00855 0 0 0 0 0 -0.04674 0.16107 0.51123 0 -0.42245 0 0.73287 0.05418 0.66242 -5.8589
GLU_1037 -5.1247 0.28563 5.50809 -0.61102 0.10025 1.09578 2.48661 -2.68289 -0 -0 -2.7677 -0.58756 0 0 0 0 0 0.0313 0.00714 0 3.68239 -0.22169 0 -2.7348 -0.24457 0.56291 -1.21483
LYS_1038 -7.71498 0.61567 6.9438 -0.69997 0.25704 0.50796 3.75988 -3.24291 -0 -0 -4.13705 -0.11171 0 0 0 -0.58684 0 -0.01025 0.10249 2.67303 0 -0.03169 0 -1.5107 -0.45785 0.40763 -3.23644
SER_1039 -6.10513 0.35753 6.42038 -0.02964 0 0.06896 3.42399 -3.15469 -0.00353 -0.06238 -4.12699 -0.49131 0 0 0 -0.38723 0 0.06563 0.04991 1.0101 0 0.29667 0.61058 -0.77834 -0.20519 0.39063 -2.65006
ILE_1040 -7.99922 0.82077 6.0599 -0.51574 0.43741 0.10446 2.71199 -3.28722 -0 -0 -2.64983 0.02299 0 0 0 0 0 -0.03524 0.03859 0.48201 0 -0.44405 0 0.73287 0.02584 0.35911 -3.13536
GLU_1041 -5.56063 0.26086 6.54067 -0.32926 0.07562 0.35542 3.27876 -2.95806 -0 -0 -4.09643 -0.5928 0 0 0 -0.58684 0 -0.00103 0.09558 0 4.04055 -0.09089 0 -2.7348 -0.06498 0.32365 -2.04461
VAL_1042 -9.11397 1.2484 4.64136 -0.31865 0.2339 0.07025 3.23861 -3.32567 -0 -0 -2.31014 0.00799 0 0 0 0 0 -0.05919 0.07739 0.03332 0 -0.31388 0 1.9342 -0.12137 0.43178 -3.64565
ASP_1043 -5.75489 0.19038 6.85894 -0.20873 0.00043 0.68205 3.45778 -3.24765 -0 -0 -4.13103 -0.13672 0 0 0 -0.56081 0 0.03083 0.06319 0 3.24614 0.21429 0 -2.3716 -0.11019 0.39702 -1.38056
ARG_1044 -5.46632 0.33256 5.94545 -0.43899 0.05308 0.21512 2.58133 -2.7947 -0 -0 -2.30112 0.34055 0 0 0 0 0 0.06246 0.07507 2.09435 0 -0.05443 0 -1.2888 -0.26995 0.21212 -0.70223
LEU_1045 -6.98517 0.44779 5.6039 -0.48341 0.20977 0.11648 2.48391 -2.86882 -0 -0 -2.14719 0.22739 0 0 0 0 0 -0.01939 0.12817 0.31099 0 -0.29159 0 0.18072 -0.33465 0.25838 -3.16271
VAL_1046 -9.75976 1.5658 3.66819 -0.31274 0.26537 0.07148 3.16301 -3.34842 -0 -0 -2.52006 -0.12635 0 0 0 0 0 -0.06999 0.03166 0.05589 0 -0.33748 0 1.9342 -0.19973 0.44911 -5.46983
SER_1047 -5.88626 0.28334 5.80179 -0.029 0 0.06673 2.95938 -2.91871 -0 -0 -2.64087 -0.55599 0 0 0 0 0 0.00985 0.00718 0.75638 0 0.33221 0.60412 -0.77834 0.04032 0.42049 -1.52738
GLU_1048 -5.5447 0.30573 7.69029 -0.41359 0.03956 0.80906 3.3839 -3.33467 -0.01928 -0.15627 -4.0653 -0.42366 0 0 0 -0.60362 0 0.03086 0.00223 0 3.35682 -0.27353 0 -2.7348 -0.18907 0.26482 -1.87521
ALA_1049 -5.67354 0.42944 4.39663 -0.0221 0 0 2.91157 -2.8259 -0 -0 -2.44456 -0.37532 0 0 0 0 0 0.03507 0 0 0 -0.3214 0 1.8394 -0.52986 0.29339 -2.28717
ILE_1050 -10.7625 1.39097 5.09741 -0.50627 0.4914 0.09977 3.4077 -3.70299 -0 -0 -1.76959 0.09631 0 0 0 0 0 -0.06282 0.01027 0.50802 0 -0.47758 0 0.73287 -0.23593 0.32493 -5.35806
LYS_1051 -5.46667 0.28674 5.7973 -0.46714 0.15399 0.24601 2.51671 -2.61219 -0 -0 -3.55517 0.08226 0 0 0 -0.60362 0 -0.07835 0.01728 2.56208 0 -0.06802 0 -1.5107 -0.26994 0.43214 -2.53729
ASN_1052 -3.31957 0.23411 3.60675 -0.20151 0.04151 0.31871 1.40172 -1.83739 -0.01928 -0.15627 -1.17691 -0.42511 0 0 0 0 0 0.03711 0.0055 0 1.9976 -0.41858 0 -0.93687 -0.6569 0.39355 -1.11184
GLY_1053 -3.27311 0.394 3.1456 -7e-05 0 0 1.53771 -1.7561 -0.01747 -0.15416 -1.88228 -0.30342 0 0 -0.1788 0 0 -0.17212 0 0 0 -1.53919 0 0.83697 -0.21989 0.86721 -2.71512
LEU_1054 -6.36295 0.83964 4.25266 -0.63062 0.42563 0.11188 1.90503 -2.50674 -0 -0 -1.90365 0.4242 0 0 0 0 0 0.26618 0.11665 3.0685 0 -0.21739 0 0.18072 -0.06901 1.56459 1.46533
PRO_1055 -6.39141 0.8211 4.28248 -0.12852 0.00025 0.09698 1.96212 -2.12412 -0 -0 -2.23622 0.21929 0 0 0 0 0 -0.05727 0.06169 0.12852 0 -1.11954 0 -2.4119 -0.53801 1.2886 -6.14596
ALA_1056 -5.50379 0.52755 4.41142 -0.021 0 0 2.89689 -2.6522 -0 -0 -2.96948 -0.36749 0 0 -0.87081 0 0 -0.0349 0 0 0 -0.19515 0 1.8394 -0.45035 0.60171 -2.78822
LYS_1057 -4.93578 0.22579 6.26298 -0.41806 0.0666 0.24227 2.80582 -2.74993 -0.03077 -0.25149 -3.99392 -0.17571 0 0 -1.11412 0 0 -0.02679 0.00119 2.06399 0 0.04998 0 -1.5107 -0.23411 0.28341 -3.43935
ALA_1058 -4.48733 0.25905 3.35591 -0.02196 0 0 1.83769 -2.09517 -0 -0 -0.87064 -0.34179 0 0 0 0 0 -0.01422 0 0 0 -0.1549 0 1.8394 -0.24801 0.20395 -0.73802
ALA_1059 -6.66906 0.65366 3.20999 -0.02059 0 0 2.63768 -2.77073 -0 -0 -2.28129 -0.35391 0 0 0 0 0 -0.02522 0 0 0 -0.15361 0 1.8394 -0.26035 0.18802 -4.00601
GLN_1060 -7.58122 0.72991 6.26871 -0.2732 0.05982 0.22156 3.24984 -3.3112 -0.03044 -0.19689 -3.00352 -0.48566 0 0 0 0 0 -0.02603 0.187 0 2.73951 0.03333 0 -0.18838 -0.17494 0.33861 -1.44318
THR_1061 -5.84192 0.61397 5.34359 -0.19524 0.09784 0.06716 2.72535 -2.66354 -0 -0 -3.05449 -0.04407 0 0 0 -0.60648 0 -0.01356 0.00104 0.06649 0 -0.02407 2.3212 -1.0874 0.02905 0.4139 -1.85117
ALA_1062 -3.09079 0.1604 2.62276 -0.0235 0 0 1.21639 -1.5856 -0 -0 -1.10939 -0.3684 0 0 0 0 0 -0.07624 0 0 0 -0.4168 0 1.8394 -0.22845 0.36528 -0.69492
ARG_1063 -7.04318 0.89788 4.53541 -0.68486 0.22153 0.40164 1.74213 -2.41757 -0 -0 -0.83679 0.22675 0 0 0 0 0 -0.04485 0.28056 2.16874 0 -0.14947 0 -1.2888 -0.18583 0.49956 -1.67714
ARG_1064 -7.63566 0.78667 6.25445 -0.63681 0.16029 0.37438 3.36723 -3.17814 -0.00552 -0.02608 -4.00047 0.11527 0 0 0 -0.56081 0 0.02086 0.37645 2.43271 0 -0.0831 0 -1.2888 -0.10377 1.05328 -2.57756
MET_1065 -7.81225 1.08885 4.75757 -0.37547 0.13226 0.09978 2.2883 -2.50964 -0.01625 -0.06364 -1.75967 0.01736 0 0 0 0 0 -0.08839 0.18153 1.78198 0 -0.05136 0 0.60916 -0.2946 0.98222 -1.03223
VAL_1066 -5.19445 0.84139 3.01645 -0.38105 0.37497 0.09729 1.81973 -1.96473 -0 -0 -1.05969 -0.24676 0 0 0 0 0 -0.02315 0.06603 0.67378 0 0.43241 0 1.9342 -0.14661 0.45775 0.69757
LEU_1067 -8.87066 0.91156 3.14418 -0.49207 0.30658 0.13048 2.80606 -2.62806 -0 -0 -2.06249 0.1732 0 0 0 0 0 0.06907 0.03975 0.20007 0 0.01146 0 0.18072 -0.11424 0.56551 -5.62888
LYS_1068 -6.58479 1.0879 5.65965 -0.68385 0.19149 0.49941 2.97856 -2.69939 -0.00552 -0.02608 -2.12712 0.15965 0 0 0 0 0 -0.09473 0.07772 4.11931 0 -0.02621 0 -1.5107 -0.37747 0.60345 1.24128
LYS_1069 -3.83047 0.42455 3.2121 -0.47926 0.21975 0.33594 1.35117 -1.52934 -0 -0 -0.64448 -0.41124 0 0 0 0 0 0.10248 0.03046 3.52568 0 -0.14034 0 -1.5107 -0.56194 0.38222 0.47657
TYR_1070 -7.1793 0.65834 2.9038 -0.65316 0.11048 0.36754 1.3979 -1.83703 -0.00195 -0.02904 -1.19758 -0.21893 0 0 0 0 0 -0.04846 0.006 0 2.26122 -0.28006 0.00127 1.2797 -0.49326 0.3347 -2.61781
ILE_1071 -6.52941 1.09927 3.1891 -0.47721 0.36951 0.0898 1.88042 -2.11663 -0 -0 -1.40518 -0.00823 0 0 -0.54488 0 0 0.11855 0.04425 0.56826 0 -0.49067 0 0.73287 -0.06737 1.13022 -2.41733
GLY_1072 -2.01111 0.87947 1.00702 -0.00047 0 0 0.32725 -0.74047 -0 -0 0.09898 -0.23324 0 0 0 0 0 -0.05908 0 0 0 0.31677 0 0.83697 0.46181 1.03471 1.91859
SER_1073 -3.76502 0.45188 3.97478 -0.03306 0.00103 0.06343 2.41258 -1.90449 -0 -0 -1.69045 -0.90872 0 0 -0.84726 0 0 -0.03186 0.00501 0.08217 0 -0.33254 0.60003 -0.77834 0.68432 0.45345 -1.56309
GLY_1074 -3.57327 0.82109 2.70529 -5e-05 0 0 1.65659 -1.69755 -0 -0 -1.38261 -0.42543 0 0 0 0 0 -0.06783 0 0 0 0.28567 0 0.83697 0.50817 0.46702 0.13405
SER_1075 -2.99498 0.43275 3.6145 -0.02864 1e-05 0.04639 1.89065 -1.71638 -0.00833 -0.07513 -0.91966 -1.01378 0 0 -0.84726 0 0 -0.11469 0.00673 0.16595 0 -0.21953 0.61625 -0.77834 -0.20937 0.25016 -1.90271
GLY_1076 -2.42571 0.36012 2.51494 -4e-05 0 0 1.12919 -1.30839 -0 -0 -0.29253 -0.41887 0 0 0 0 0 -0.17585 0 0 0 0.39665 0 0.83697 -0.17241 0.20872 0.65279
GLY_1077 -4.06035 0.77464 4.10637 -7e-05 0 0 1.94214 -2.12318 -0 -0 -2.65353 -0.34844 0 0 0 0 0 -0.08624 0 0 0 0.57228 0 0.83697 0.35477 0.26693 -0.4177
SER_1078 -2.92227 0.1258 3.09336 -0.02933 0 0.04828 1.2804 -1.44858 -0.01719 -0.14977 -0.32135 -0.91337 0 0 0 0 0 -0.06045 3e-05 0.72042 0 0.08224 0.60827 -0.77834 -0.03023 0.27038 -0.44171
GLY_1079 -1.50211 0.06207 2.11575 -5e-05 0 0 1.11979 -0.92622 -0 -0 -0.66657 -0.3727 0 0 0 0 0 -0.16655 0 0 0 -1.45671 0 0.83697 -0.80342 0.45894 -1.3008
SER_1080 -4.06117 0.45271 4.67482 -0.02959 0.03514 0.02951 2.52335 -2.15709 -0.00886 -0.07464 -3.15888 0.16045 0 0 0 -0.60648 0 0.62145 0.13456 0.47353 0 0.12058 0.60573 -0.77834 -0.20835 1.1735 -0.07809
GLY_1081 -3.10907 0.28764 4.11231 -0.00011 0 0 2.19037 -1.98996 -0 -0 -2.12665 -0.2533 0 0 0 0 0 -0.21641 0 0 0 -1.32451 0 0.83697 0.32459 1.18399 -0.08414
GLY_1082 -2.20002 0.14098 2.46269 -4e-05 0 0 1.02242 -1.21389 -0 -0 -1.09349 -0.41649 0 0 -0.5818 0 0 -0.05679 0 0 0 0.39643 0 0.83697 0.1124 0.54299 -0.04764
SER_1083 -4.05095 0.3994 3.87981 -0.02068 0 0.01948 1.72067 -1.95091 -0 -0 -0.94227 0.08437 0 0 0 0 0 -0.03028 0.00261 0.49694 0 0.35647 0.60057 -0.77834 0.84703 0.44388 1.07782
GLY_1084 -5.87999 0.87354 5.55423 -5e-05 0 0 2.45084 -2.98048 -0 -0 -1.91795 -0.35686 0 0 0 0 0 0.0282 0 0 0 0.0085 0 0.83697 1.50811 0.58163 0.70668
MET_1085 -8.38354 0.87111 6.02538 -0.63666 0.19735 0.18441 3.25573 -3.08045 -0.01516 -0.0761 -2.2095 -0.00936 0 0 0 0 0 0.27009 0.18688 0.92948 0 -0.09725 0 0.60916 0.67996 0.65891 -0.63955
ARG_1086 -7.18497 0.64348 7.61737 -0.92453 0.20102 0.55906 2.94736 -3.52484 -0.02518 -0.17423 -3.21834 0.30021 0 0 -0.5818 0 0 0.21299 0.12043 2.47207 0 -0.09122 0 -1.2888 0.00486 0.62973 -1.30533
VAL_1087 -6.41864 0.52398 4.45262 -0.3157 0.21866 0.0726 2.46677 -2.63076 -0 -0 -1.92427 -0.18669 0 0 0 0 0 -0.06642 0.00938 0.10891 0 -0.32108 0 1.9342 0.05448 0.40957 -1.61239
TYR_1088 -9.09403 1.25865 5.49687 -0.94352 0.16475 0.34763 2.97592 -3.36926 -0.00236 -0.01253 -2.60636 -0.27711 0 0 0 -0.68938 0 -0.02006 0.00108 0 1.94338 -0.45263 0.22847 1.2797 0.09703 0.51852 -3.15523
LEU_1089 -8.15976 0.83102 4.79798 -0.49307 0.18422 0.11343 2.4099 -3.18903 -0 -0 -1.88317 0.21027 0 0 0 0 0 -0.03378 0.01215 0.42831 0 -0.22102 0 0.18072 0.16581 0.67168 -3.97434
GLY_1090 -2.70156 0.22228 3.35528 -4e-05 0 0 1.36191 -1.73794 -0.01516 -0.0761 -0.84719 -0.42902 0 0 0 0 0 -0.09839 0 0 0 0.40607 0 0.83697 0.13232 0.44084 0.85027
ALA_1091 -3.30671 0.35746 2.11936 -0.02429 1e-05 0 1.26565 -1.57695 -0 -0 -1.32095 -0.38707 0 0 0 0 0 -0.09416 0 0 0 -0.3872 0 1.8394 -0.21674 0.36787 -1.36434
ASP_1092 -3.01984 0.36263 4.10744 -0.2362 0.05142 0.78199 2.21301 -1.99318 -0.01225 -0.12863 -2.17707 -0.95103 0 0 0 0 0 -0.00312 0.00423 0 1.82448 -0.91319 0 -2.3716 0.1907 0.42966 -1.84057
HIS_D_1093 -6.09095 0.35304 4.52108 -0.37288 0.04464 0.43348 0.53555 -2.49228 -0.00865 -0.10829 -0.01996 -0.36715 0 0 0 0 0 0.01603 0.16677 0 2.16322 -0.16455 0 -0.45461 0.85617 0.55079 -0.43856
ALA_1094 -4.24601 0.4597 4.58954 -0.02431 0 0 2.25228 -2.42407 -0.02083 -0.18172 -2.50679 -0.18999 0 0 0 0 0 -0.00981 0 0 0 -0.142 0 1.8394 0.01625 0.47015 -0.11821
GLY_1095 -2.87634 0.188 3.01212 -4e-05 0 0 1.71179 -1.57728 -0 -0 -1.16019 -0.41308 0 0 0 0 0 -0.10897 0 0 0 0.21862 0 0.83697 0.35169 0.14362 0.32691
TYR_1096 -6.11889 0.54921 4.31449 -1.06987 0.22001 0.48796 1.94166 -2.43014 -0.00044 -0.00826 -1.93448 -0.26231 0 0 0 -0.43674 0 0.04171 0.04338 0 1.79519 -0.4418 0.32389 1.2797 0.72042 0.31379 -0.67152
GLU_1097 -6.76725 0.49301 6.32674 -0.43148 0.06295 0.89197 2.93591 -3.19381 -0.00598 -0.02454 -2.75686 -0.47396 0 0 0 -0.68938 0 0.08979 0.1141 0 3.43367 -0.33622 0 -2.7348 -0.2612 0.40437 -2.92299
LEU_1098 -9.63693 0.8702 5.22001 -0.48969 0.22352 0.11209 3.33832 -3.63232 -0.0032 -0.02808 -2.30739 0.21335 0 0 0 0 0 0.01975 0.06511 0.45154 0 -0.24544 0 0.18072 -0.39408 0.28437 -5.75815
LYS_1099 -9.298 1.1805 7.73128 -0.43626 0.06307 0.1802 4.34186 -3.70171 -0.00858 -0.05309 -3.76583 -0.02145 0 0 -0.67173 0 0 0.01691 0.46363 2.922 0 0.07945 0 -1.5107 -0.04275 0.62294 -1.90828
GLN_1100 -8.26965 0.5848 5.85666 -0.35869 0.02596 0.18827 3.22128 -3.36183 -0.00833 -0.03707 -3.50821 -0.27769 0 0 0 -0.43674 0 -0.02264 0.07315 0 4.01569 0.08638 0 -0.18838 0.04468 0.67788 -1.69449
ALA_1101 -7.13022 0.75019 4.8151 -0.0235 0 0 3.47825 -3.37859 -0 -0 -3.05403 -0.32779 0 0 0 0 0 -0.04481 0 0 0 -0.30918 0 1.8394 -0.2639 0.48643 -3.16265
ILE_1102 -7.89589 0.73142 4.16559 -0.48294 0.33816 0.0921 2.41795 -2.72487 -0 -0 -1.6149 0.11925 0 0 0 0 0 -0.00336 0.14942 0.47789 0 -0.47126 0 0.73287 -0.21613 0.5564 -3.62829
ILE_1103 -8.81039 1.59994 2.07449 -0.54293 0.57738 0.10808 2.44989 -2.62894 -0.0032 -0.02808 -0.16141 0.10205 0 0 0 0 0 -0.02219 0.14955 0.53418 0 -0.42661 0 0.73287 0.07179 0.8917 -3.33181
ALA_1104 -5.91969 0.89599 1.71471 -0.02845 0.00561 0 1.59467 -2.18944 -0 -0 -0.8415 -0.41641 0 0 0 0 0 0.00604 0 0 0 0.00329 0 1.8394 -0.27716 0.90674 -2.70619
PHE_1105 -8.56306 1.24489 4.16085 -0.68135 0.13915 0.42646 2.43739 -2.78927 -0 -0 -1.13084 -0.06556 0 0 0 0 0 -0.05658 0.10197 0 2.27221 0.12732 0 1.0402 -0.28992 0.71533 -0.9108
LEU_1106 -7.33012 1.53006 3.2917 -0.49947 0.17957 0.12247 2.689 -2.51897 -0 -0 -1.10313 0.09204 0 0 0 0 0 0.08054 0.14982 0.15003 0 -0.16696 0 0.18072 -0.25419 1.00982 -2.39707
LYS_1107 -7.31631 0.7757 5.96947 -0.43586 0.11217 0.22708 2.21617 -2.72778 -0 -0 -0.99085 0.0422 0 0 0 0 0 -0.13665 0.09488 1.40635 0 -0.02898 0 -1.5107 -0.46961 0.85816 -1.91454
MET_1108 -4.05678 0.61089 3.28874 -0.64153 0.15896 0.19549 1.23289 -1.44021 -0.02161 -0.12127 -0.65827 0.01924 0 0 0 0 0 -0.05443 0.04113 0.85913 0 -0.01899 0 0.60916 -0.3643 0.36094 -0.0008
THR_1109 -5.30334 0.54659 4.54501 -0.13496 0.05596 0.0883 1.95904 -2.28313 -0.00357 -0.05297 -0.90577 -1.05671 0 0 0 0 0 -0.05991 0.01792 0.01934 0 -0.33829 2.30541 -1.0874 -0.31668 0.26376 -1.74138
GLY_1110 -2.4884 0.08204 2.9241 -0.0003 0 0 1.1435 -1.49727 -0.00798 -0.07137 -1.08483 -0.18304 0 0 0 0 0 -0.10056 0 0 0 -1.52348 0 0.83697 0.23987 0.24485 -1.48591
HIS_D_1111 -5.76256 0.55306 3.15855 -0.74061 0.02187 0.93465 1.03809 -1.77663 -0.00798 -0.07137 -1.01492 -0.47502 0 0 0 -0.54504 0 0.01674 0.03722 0 1.61459 -0.34727 0 -0.45461 0.45883 0.28909 -3.0733
GLU_1112 -5.96547 0.61641 5.77584 -0.65988 0.19718 1.09181 3.07512 -2.61977 -0.00043 -0.00298 -2.85922 -1.50341 0 0 -1.12583 0 0 -0.03441 0.40451 0 3.91473 0.22375 0 -2.7348 0.58091 0.92685 -0.69909
PRO_1113 -4.37146 0.6519 3.25093 -0.07206 0 0.0445 1.511 -1.54699 -0 -0 -1.37345 0.60656 0 0 0 0 0 -0.20302 0.02432 0.25832 0 -0.48936 0 -2.4119 0.54748 1.17723 -2.39602
ILE_1114 -3.71447 0.22125 4.48685 -0.48484 0.33354 0.08909 1.8445 -2.03302 -0 -0 -1.66206 0.26667 0 0 -1.12583 0 0 0.01871 0.01649 0.46316 0 -0.39257 0 0.73287 0.35392 0.60158 0.01584
ASP_1115 -4.6074 0.40383 4.27455 -0.11452 0.01852 0.35701 1.99597 -2.29084 -0.00865 -0.10829 -1.28904 -0.15392 0 0 0 0 0 0.00302 0.01102 0 1.93131 -0.16751 0 -2.3716 0.19481 0.30959 -1.61211
ALA_1116 -6.76902 0.86233 4.20208 -0.02246 0 0 2.78738 -3.02833 -0 -0 -2.34979 -0.37763 0 0 0 0 0 0.07323 0 0 0 -0.31802 0 1.8394 -0.4276 0.29744 -3.23098
GLY_1117 -3.72626 0.26357 4.81 -5e-05 0 0 2.29311 -2.35879 -0.00043 -0.00298 -2.3909 -0.42112 0 0 0 0 0 -0.05618 0 0 0 0.29417 0 0.83697 0.22483 0.21454 -0.01952
ALA_1118 -3.52523 0.1727 4.15222 -0.02172 0 0 2.09533 -2.17836 -0 -0 -1.14452 -0.36062 0 0 0 0 0 -0.01262 0 0 0 -0.31792 0 1.8394 0.25051 0.17167 1.12083
LEU_1119 -8.84793 1.07205 4.82688 -0.48652 0.23437 0.11186 2.88462 -3.20862 -0 -0 -2.16802 0.24386 0 0 0 0 0 0.1259 0.09549 0.40149 0 -0.26653 0 0.18072 -0.38808 0.35723 -4.83123
ARG_1120 -7.54179 0.60447 7.44517 -0.5617 0.11377 0.31958 3.49664 -3.87281 -0 -0 -2.55494 0.26164 0 0 0 -0.54504 0 0.10251 0.14461 1.90692 0 -0.12199 0 -1.2888 -0.36283 0.52532 -1.92928
TYR_1121 -4.36606 0.35086 5.32191 -0.96974 0.07162 0.36955 2.43006 -2.558 -0 -0 -2.26667 -0.29487 0 0 0 0 0 0.0312 0.00574 0 1.76799 -0.43147 0.00029 1.2797 -0.19326 0.3791 0.92795
ASP_1122 -4.95356 0.16643 5.61235 -0.11039 0.01395 0.34021 2.36529 -2.75939 -0.00719 -0.0745 -1.67755 -0.34262 0 0 0 0 0 -0.01133 0.0342 0 1.70914 0.06866 0 -2.3716 -0.16057 0.27079 -1.88767
ALA_1123 -5.86553 1.28272 4.19739 -0.02128 0 0 2.33554 -2.76173 -0 -0 -1.38849 -0.32119 0 0 0 0 0 -0.01518 0 0 0 0.01426 0 1.8394 -0.15701 0.48862 -0.37249
ASP_1124 -3.19416 0.08867 4.11351 -0.10971 0.0085 0.33342 1.28917 -1.89428 -0 -0 -1.03531 -0.40464 0 0 0 0 0 -0.04972 0.00192 0 1.70022 0.10605 0 -2.3716 -0.152 0.4481 -1.12185
ASP_1125 -3.79367 0.17422 5.9499 -0.24201 0.00158 0.78758 2.40272 -2.40535 -0.03181 -0.14746 -4.03082 -0.06871 0 0 0 -0.50057 0 0.05015 0.03516 0 2.84641 0.18864 0 -2.3716 0.12826 0.27716 -0.75024
ASP_1126 -5.30665 0.48451 6.50074 -0.1874 0.0395 0.61059 2.54647 -2.71207 -0.02284 -0.0975 -3.10579 -1.20759 0 0 0 0 0 0.04525 0.2309 0 2.55403 -0.74099 0 -2.3716 0.57389 0.46865 -1.69792
TYR_1127 -8.95227 2.12137 4.3956 -0.66572 0.03808 0.13936 3.13701 -2.81283 -0.00743 -0.09047 -3.13681 -0.28299 0 0 0 0 0 -0.03958 0.00203 0 2.13288 -0.38599 0.12186 1.2797 6.00128 2.60379 5.59887
PRO_1128 -3.72451 0.9938 2.55802 -0.08881 0.00058 0.05522 0.79941 -1.10459 -0 -0 -0.22412 0.67313 0 0 0 0 0 -0.105 0.00569 0.57485 0 -0.43488 0 -2.4119 5.51303 2.58082 5.66074
ALA_1129 -2.9766 0.28096 3.00378 -0.02331 0 0 2.25817 -1.62238 -0 -0 -2.85323 -0.37372 0 0 -0.67173 0 0 0.15584 0 0 0 -0.35407 0 1.8394 -0.56099 0.67718 -1.22069
PHE_1130 -10.2132 2.17089 2.83585 -0.89919 0.04367 0.36584 2.61118 -2.60037 -0.00981 -0.03102 -0.83567 0.11535 0 0 0 0 0 0.16 0.05246 0 2.80657 -0.02664 0 1.0402 -0.07221 1.19645 -1.28962
VAL_1131 -6.69162 1.31157 0.85792 -0.29033 0.29798 0.06223 1.26117 -1.72846 -0 -0 -0.64007 0.01178 0 0 0 0 0 -0.08222 0.00011 0.05466 0 -0.42766 0 1.9342 -0.02608 2.05314 -2.04169
ILE_1132 -7.67021 0.59264 3.22904 -0.62901 0.44104 0.12453 3.03805 -2.41216 -0 -0 -2.01019 0.41806 0 0 0 0 0 -0.04196 0.04646 0.91714 0 -0.67335 0 0.73287 -0.53845 1.59245 -2.84304
ALA_1133 -3.12707 0.24964 3.20003 -0.02296 0 0 1.59795 -1.66166 -0 -0 -1.01974 -0.35429 0 0 0 0 0 -0.04887 0 0 0 -0.36815 0 1.8394 -0.55159 0.43947 0.17215
ALA_1134 -3.44682 0.24765 2.57474 -0.0219 0 0 1.20795 -1.6485 -0.00044 -0.00826 -0.80296 -0.36586 0 0 0 0 0 -0.05036 0 0 0 -0.25916 0 1.8394 -0.52447 0.15338 -1.10559
ALA_1135 -6.91688 1.24253 3.39245 -0.02381 0 0 2.62756 -2.88738 -0.00335 -0.02991 -0.71035 -0.36951 0 0 0 0 0 -0.01619 0 0 0 0.08468 0 1.8394 -0.24323 0.29854 -1.71545
THR_1136 -6.16342 0.69964 5.84048 -0.19553 0.0907 0.06871 3.57411 -3.20046 -0.02146 -0.11151 -3.83152 -0.07287 0 0 0 0 0 -0.0031 0.00198 0.05405 0 -0.00469 2.36093 -1.0874 0.0952 0.52313 -1.383
ARG_1137 -5.87265 0.34156 7.63589 -0.60176 0.11389 0.33668 3.60473 -3.44434 -0.00388 -0.05504 -4.63457 0.25192 0 0 0 -1.63345 0 -0.00082 0.19115 2.4932 0 -0.12739 0 -1.2888 -0.10825 0.77008 -2.03185
THR_1138 -4.30954 0.3574 3.62157 -0.21693 0.22585 0.07963 1.72009 -1.93657 -0 -0 -1.45063 -0.17003 0 0 0 0 0 -0.01236 0.0168 0.14333 0 0.17032 2.28273 -1.0874 -0.14006 0.67976 -0.02606
VAL_1139 -6.81133 0.93325 3.22123 -0.25205 0.22312 0.03974 2.47074 -2.58787 -0 -0 -1.45106 0.10426 0 0 0 0 0 -0.04069 0.00052 1.09676 0 -0.34587 0 1.9342 0.16732 0.67808 -0.61965
ALA_1140 -4.40883 0.36042 3.72003 -0.02381 0 0 2.61713 -2.26269 -0.00335 -0.02991 -3.0863 -0.36261 0 0 0 0 0 -0.05043 0 0 0 -0.32293 0 1.8394 -0.23019 0.70913 -1.53494
ASP_1141 -6.09772 0.91111 7.67507 -0.10976 0.04064 0.34992 3.66772 -3.4899 -0.0202 -0.11999 -5.3817 -0.07997 0 0 -0.54877 0 0 0.89669 0.04528 0 2.1153 0.2422 0 -2.3716 5.3935 1.48255 4.60036
PRO_1142 -4.9797 0.78804 3.7191 -0.06426 0 0.04113 1.57355 -1.70058 -0 -0 -1.091 0.60423 0 0 0 0 0 -0.01048 0.12633 0.1401 0 -0.13429 0 -2.4119 5.87741 1.57968 4.05736
GLY_1143 -3.38026 0.20914 3.80854 -5e-05 0 0 1.71793 -2.03534 -0 -0 -1.19464 -0.42718 0 0 0 0 0 -0.07114 0 0 0 -0.0387 0 0.83697 0.874 0.51676 0.81602
SER_1144 -6.70642 0.89177 6.22155 -0.0309 0.00023 0.02133 3.70048 -3.16957 -0.00017 -0.00206 -4.30775 -0.01821 0 0 0 0 0 -0.02614 0.02532 0.5254 0 0.28277 1.80036 -0.77834 0.64899 0.42933 -0.49203
LEU_1145 -7.39269 1.17386 5.13315 -0.49381 0.29903 0.12598 3.26195 -2.85005 -0.001 -0.01375 -2.97704 0.2007 0 0 0 0 0 0.04456 0.21148 0.27931 0 -0.27935 0 0.18072 -0.25524 0.59047 -2.76171
GLY_1146 -4.80803 0.64102 4.99523 -4e-05 0 0 2.52543 -2.74305 -0 -0 -2.96805 -0.42853 0 0 0 0 0 -0.20723 0 0 0 0.37406 0 0.83697 0.01153 0.61052 -1.16016
ILE_1147 -7.32741 1.16295 4.71048 -0.51587 0.56564 0.09935 2.31181 -2.83636 -0 -0 -1.58812 -0.04972 0 0 0 0 0 -0.03291 0.11089 0.6474 0 -0.54693 0 0.73287 0.2366 0.64616 -1.67318
VAL_1148 -4.93555 0.44183 2.38712 -0.3038 0.18768 0.0696 1.47409 -1.61083 -0 -0 0.13953 -0.13715 0 0 0 0 0 -0.06587 0.00889 0.36467 0 -0.01665 0 1.9342 -0.09048 0.60782 0.45511
LEU_1149 -5.16479 0.43226 4.05956 -0.50632 0.18689 0.14618 2.00521 -2.16171 -0.00017 -0.00206 -2.71545 0.13164 0 0 0 0 0 0.21585 0.05893 0.05024 0 -0.01369 0 0.18072 -0.08657 0.54417 -2.63911
GLY_1150 -1.66656 0.25856 2.4706 -5e-05 0 0 1.22666 -1.21366 -0 -0 -0.83115 -0.37816 0 0 0 0 0 -0.16346 0 0 0 -1.29369 0 0.83697 -0.37249 0.64537 -0.48107
GLY_1151 -2.58198 0.34188 3.45027 -7e-05 0 0 1.73661 -1.74311 -0.00026 -0.0014 -1.2766 -0.41293 0 0 0 0 0 -0.14779 0 0 0 -1.50487 0 0.83697 -0.86863 0.47453 -1.69738
SER_1152 -2.20019 0.22528 2.98686 -0.03624 3e-05 0.04817 1.51583 -1.38291 -0 -0 -1.0126 -0.51402 0 0 0 0 0 0.0384 0.00301 0.1757 0 -0.24252 1.72125 -0.77834 -0.8016 0.37391 0.12
GLY_1153 -2.61777 0.5083 2.39034 -7e-05 0 0 0.68579 -1.37351 -0.001 -0.01375 0.35995 -0.38065 0 0 0 0 0 -0.06552 0 0 0 0.44804 0 0.83697 -0.22438 0.31213 0.86489
ASN_1154 -2.41711 0.14823 2.67853 -0.20119 0.06015 0.34592 1.15191 -1.42492 -0.01734 -0.06445 -1.32176 -0.9956 0 0 0 0 0 -0.10471 0.01105 0 1.93924 -1.02112 0 -0.93687 -0.37119 0.49859 -2.04261
GLY_1155 -2.49047 0.30622 1.95131 -0.00035 0 0 0.53869 -1.15935 -0 -0 -0.4226 -0.19351 0 0 0 0 0 -0.12422 0 0 0 -0.52731 0 0.83697 -0.37922 0.58355 -1.08028
GLU_1156 -5.63596 0.67537 5.27356 -0.23784 0.02612 0.26748 2.32452 -2.57008 -0 -0 -1.58849 -0.22572 0 0 0 0 0 0.0086 0.013 0 3.13816 -0.0375 0 -2.7348 0.44071 0.37673 -0.48615
GLN_1157 -5.10557 0.49014 3.3931 -0.68414 0.26423 1.04343 1.23035 -1.79881 -0.01597 -0.10898 -1.67472 -2.13913 0 0 0 0 0 -0.10299 0.02543 0 3.13771 -0.0832 0 -0.18838 0.16318 0.3678 -1.78651
ILE_1158 -7.06503 1.28607 3.87067 -0.64591 0.43287 0.13805 1.81462 -2.55222 -0.00817 -0.12302 -0.86935 0.26983 0 0 0 0 0 -0.00201 0.1529 0.70269 0 -0.4918 0 0.73287 -0.14199 0.49428 -2.00465
ALA_1159 -5.57204 0.52363 3.14001 -0.0238 0 0 2.55004 -2.35455 -0 -0 -0.75695 -0.35936 0 0 -0.43949 0 0 -0.04958 0 0 0 -0.38693 0 1.8394 -0.319 0.46371 -1.74491
ALA_1160 -4.51622 0.43786 2.62086 -0.02798 0.00567 0 1.3271 -2.02354 -0 -0 -0.96442 -0.44353 0 0 0 0 0 -0.07325 0 0 0 0.02422 0 1.8394 -0.64974 0.23068 -2.21289
ASN_1161 -7.27189 0.81102 6.05689 -0.32083 0.06011 0.68102 2.6942 -3.16897 -0.01654 -0.23015 -2.28395 -0.93303 0 0 -1.95542 0 0 0.01715 0.27941 0 1.81125 -1.0353 0 -0.93687 -0.74542 0.49994 -5.98738
LYS_1162 -7.22092 0.72541 6.41663 -0.41707 0.1098 0.14657 2.65031 -2.61513 -0 -0 -2.24119 0.04201 0 0 -0.82403 0 0 0.05113 0.28544 2.56299 0 -0.04771 0 -1.5107 -0.6394 0.60806 -1.91779
VAL_1163 -6.38565 0.95641 2.53985 -0.34651 0.57501 0.07647 1.37143 -2.11501 -0.01597 -0.10898 -1.38008 -0.96127 0 0 0 0 0 -0.00178 0.12278 1.98584 0 -0.60211 0 1.9342 -0.34305 1.47953 -1.21889
PRO_1164 -4.17739 0.67008 1.10176 -0.11347 0.03751 0.08355 0.73585 -0.92984 -0 -0 0.06627 0.21687 0 0 0 0 0 -0.05691 0.06552 0.11877 0 -0.56151 0 -2.4119 0.4267 1.5479 -3.18024
GLY_1165 -4.25808 0.52854 3.72358 -0.00011 0 0 2.63041 -2.25815 -0.04502 -0.16014 -1.80386 -0.3471 0 0 -1.08123 0 0 -0.14399 0 0 0 -1.53318 0 0.83697 0.87537 0.38254 -2.65346
ALA_1166 -5.64901 0.79801 3.03874 -0.02182 0 0 2.96211 -2.59329 -0 -0 -1.96081 -0.36507 0 0 0 0 0 0.14336 0 0 0 -0.34977 0 1.8394 0.05725 0.37604 -1.72486
ARG_1167 -9.90293 0.84331 7.00137 -0.45901 0.05964 0.2314 3.17723 -3.71856 -0.04502 -0.16014 -2.12081 0.32077 0 0 -1.31368 0 0 -0.01661 0.38768 2.03302 0 -0.14206 0 -1.2888 -0.45837 0.66987 -4.90169
ALA_1168 -6.92243 0.54592 3.35646 -0.02197 0 0 2.72615 -3.0446 -0.00608 -0.06321 -0.53619 -0.388 0 0 0 0 0 0.05117 0 0 0 -0.29281 0 1.8394 -0.52554 0.55058 -2.73116
ALA_1169 -4.64932 0.68069 3.94528 -0.02009 0 0 2.44383 -2.52075 -0.01678 -0.1838 -1.96484 -0.35216 0 0 0 0 0 0.06355 0 0 0 -0.2374 0 1.8394 -0.50728 0.3889 -1.09076
LEU_1170 -6.65005 0.88015 2.59649 -0.48735 0.18805 0.11025 1.63903 -2.17927 -0 -0 -0.72752 0.21862 0 0 0 0 0 -0.05387 0.12038 0.29846 0 -0.28014 0 0.18072 -0.36652 0.68833 -3.82425
ALA_1171 -6.62054 1.2794 2.22443 -0.02901 0.01167 0 1.90296 -2.68096 -0 -0 -0.3205 -0.44016 0 0 0 0 0 -0.00039 0 0 0 0.05897 0 1.8394 -0.42936 0.77021 -2.43388
TRP_1172 -9.8701 1.07997 3.57141 -1.00904 0.12305 0.53115 2.47083 -3.05816 -0 -0 -1.10369 -0.41973 0 0 0 0 0 -0.01121 0.22859 0 3.28816 -0.41513 0 1.6906 -0.04584 0.48823 -2.46091
SER_1173 -4.22546 0.3443 4.64837 -0.03455 0.0003 0.06302 1.88915 -2.33518 -0.01222 -0.09741 -1.60233 -0.78872 0 0 -0.46799 0 0 -0.02507 0.10733 0.40053 0 0.26029 0.68189 -0.77834 0.29854 0.2742 -1.39936
VAL_1174 -4.11056 0.09185 3.19544 -0.31384 0.23324 0.0714 1.69258 -1.97242 -0 -0 -0.40518 -0.10693 0 0 0 0 0 -0.03207 0.00046 0.07467 0 -0.32071 0 1.9342 0.04533 0.19905 0.27652
GLN_1175 -4.31839 0.2772 4.06929 -0.6804 0.40342 1.1412 1.56173 -2.18599 -0.02006 -0.15986 -1.46864 -2.29475 0 0 0 0 0 0.00075 0.06411 0 4.41971 -0.06803 0 -0.18838 -0.12098 0.27398 0.70592
THR_1176 -5.47593 0.3809 4.50732 -0.20274 0.18104 0.077 2.52399 -2.60332 -0.01999 -0.15932 -1.57567 -0.46269 0 0 -0.46799 0 0 -0.0317 0.02074 0.15859 0 -0.0011 2.25846 -1.0874 -0.02968 0.3817 -1.6278
ALA_1177 -6.61712 0.91918 3.68336 -0.02336 0 0 2.51352 -3.00317 -0.01757 -0.10303 -2.09999 -0.36804 0 0 0 0 0 0.09063 0 0 0 -0.34316 0 1.8394 -0.24117 0.49342 -3.27709
ALA_1178 -4.37454 0.41948 4.45179 -0.0211 0 0 2.06667 -2.50529 -0 -0 -1.81972 -0.33632 0 0 0 0 0 0.03987 0 0 0 0.13274 0 1.8394 -0.2158 0.45986 0.13704
LEU_1179 -5.28236 1.02131 4.19831 -0.46974 0.19337 0.10708 2.34006 -2.32219 -0 -0 -1.47941 0.21702 0 0 0 0 0 -0.04344 0.13071 0.2746 0 -0.30029 0 0.18072 -0.12615 0.46425 -0.89614
ALA_1180 -6.42903 0.92778 3.64665 -0.0267 0.00217 0 2.79235 -2.76715 -0.01313 -0.09486 -2.40795 -0.43063 0 0 0 0 0 -0.15088 0 0 0 -0.11514 0 1.8394 -0.00305 0.4964 -2.73375
ARG_1181 -4.68467 0.97521 5.4347 -0.80124 0.22263 0.57633 2.65144 -2.60158 -0 -0 -2.76624 0.10072 0 0 0 -0.86846 0 -0.11442 0.05784 3.36419 0 -0.0189 0 -1.2888 0.28247 0.5095 1.03073
GLU_1182 -4.40466 0.7172 5.34449 -0.21017 0.02167 0.29466 2.3929 -2.37548 -0 -0 -1.66636 -0.61836 0 0 0 -0.81991 0 -0.08122 0.01448 0 3.82257 -0.31447 0 -2.7348 -0.26721 0.71206 -0.1726
HIS_D_1183 -6.80289 0.86557 5.69583 -0.35466 0.00581 0.42486 2.37582 -3.13945 -0.01501 -0.1479 -1.5892 -0.63215 0 0 0 0 0 0.04735 0.03548 0 2.73534 -0.40704 0 -0.45461 1.41142 1.21157 1.26615
ASN_1184 -3.21919 0.26987 2.78095 -0.3801 0.11221 0.74048 0.80196 -1.31613 -0 -0 -0.23903 -1.39185 0 0 0 0 0 -0.05845 0.02448 0 2.27495 -0.60987 0 -0.93687 1.58456 0.97701 1.41499
ASN_1185 -5.58338 0.60824 5.83802 -0.3123 0.0958 0.53298 3.17996 -2.76043 -0 -0 -3.26743 -0.73146 0 0 -0.87148 -0.81991 0 -0.06326 0.09335 0 1.90924 -0.40181 0 -0.93687 -0.24277 0.35496 -3.37853
ALA_1186 -2.16632 0.11297 2.11558 -0.02571 0.00111 0 0.72806 -1.21039 -0 -0 0.29498 -0.40009 0 0 0 0 0 -0.10325 0 0 0 -0.15043 0 1.8394 -0.35963 0.36438 1.04064
GLN_1187 -2.68917 0.26319 2.30166 -0.68011 0.10405 0.77285 0.87144 -1.22242 -0 -0 -0.49544 -0.61974 0 0 -0.87148 0 0 -0.05834 0.09485 0 2.28271 -0.21243 0 -0.18838 -0.63698 0.19795 -0.7858
LEU_1188 -7.24024 0.99068 2.81706 -0.49028 0.2717 0.1179 1.75123 -2.23228 -0.01429 -0.04675 -0.93897 0.13748 0 0 0 0 0 -0.00863 0.02534 0.54086 0 -0.16326 0 0.18072 -0.05764 0.21088 -4.14848
ILE_1189 -7.4003 1.30625 2.77081 -0.59929 0.35326 0.15315 1.78486 -2.36383 -0 -0 0.30079 0.06443 0 0 0 0 0 -0.05518 0.33082 1.76205 0 -0.78141 0 0.73287 0.01149 0.76755 -0.86167
GLY_1190 -2.30438 0.13941 1.42832 -6e-05 0 0 0.55331 -0.96818 -0.01801 -0.05742 0.37518 -0.38678 0 0 0 0 0 -0.10518 0 0 0 0.26332 0 0.83697 -0.28912 0.66565 0.13302
ILE_1191 -7.50951 1.13556 1.29179 -0.48455 0.37525 0.10902 1.65764 -1.76687 -0 -0 0.36144 0.03897 0 0 0 0 0 -0.0176 0.06618 0.39819 0 -0.71744 0 0.73287 -0.29181 0.34918 -4.27169
GLY_1192 -1.5334 0.14946 1.32332 -0.00025 0 0 0.62719 -0.76981 -0.02079 -0.07373 -0.26002 -0.2443 0 0 0 0 0 -0.08248 0 0 0 0.59494 0 0.83697 -0.23648 0.36372 0.67433
GLY_1193 -1.77388 0.1721 2.15971 -0.00018 0 0 1.17562 -1.06984 -0.01645 -0.08255 0.72233 -0.20643 0 0 0 0 0 -0.05746 0 0 0 -1.48778 0 0.83697 0.51683 0.32322 1.21221
ARG_1194 -3.33322 0.2927 2.36866 -0.47844 0.07996 0.28091 0.40429 -1.08419 -0 -0 0.07464 0.17648 0 0 0 0 0 -0.03324 0.00132 1.80122 0 0.01386 0 -1.2888 0.47727 0.37438 0.12781
MET_1195 -5.14754 0.67797 1.70737 -0.62685 0.22572 0.20363 0.62541 -1.28089 -0.01739 -0.1529 0.21065 -0.21868 0 0 0 0 0 -0.05154 0.02124 1.12726 0 0.29135 0 0.60916 -0.10897 0.29735 -1.60764
HIS_D_1196 -5.99886 0.41527 4.024 -0.38384 0.00624 0.4425 1.18547 -2.4001 -0.02875 -0.17419 -1.32343 -0.14433 0 0 0 0 0 0.08465 0.01518 0 2.01424 -0.07499 0 -0.45461 -0.14654 0.31653 -2.62558
THR_1197 -6.80358 0.76721 4.50783 -0.11549 0.09866 0.08507 1.86555 -2.63284 -0.02517 -0.20519 -1.20981 -0.86573 0 0 -0.50712 0 0 -0.00645 0.20715 0.09617 0 -0.49072 2.33851 -1.0874 -0.27887 0.41136 -3.85085
LEU_1198 -10.4713 1.9016 2.53654 -0.49793 0.24598 0.11622 2.97687 -3.12628 -0 -0 0.27183 0.22738 0 0 0 0 0 0.13445 0.09807 0.44684 0 -0.21718 0 0.18072 -0.24059 0.92539 -4.49138
GLU_1199 -5.31972 0.51119 5.42803 -0.33371 0.05252 0.40024 2.32369 -2.68807 -0.03774 -0.19436 -2.28401 -0.66318 0 0 0 -0.86846 0 0.0715 0.02372 0 3.2492 -0.19546 0 -2.7348 -0.23418 0.85865 -2.63495
GLU_1200 -4.8606 0.61657 6.67754 -0.21754 0.03411 0.31244 2.63345 -2.85912 -0.06389 -0.57376 -2.25923 -0.62305 0 0 -0.50712 0 0 0.01541 0.04966 0 3.01749 -0.26616 0 -2.7348 -0.50534 0.37679 -1.73714
ALA_1201 -5.90521 1.13173 3.77113 -0.02422 0.0002 0 2.62874 -2.74124 -0.00499 -0.05722 -1.7985 -0.37477 0 0 0 0 0 -0.08357 0 0 0 -0.27785 0 1.8394 -0.6324 0.54156 -1.98718
LEU_1202 -7.86861 1.48449 3.28904 -0.51325 0.2711 0.13364 2.82988 -2.79482 -0.00057 -0.00213 -1.83594 0.25117 0 0 0 0 0 -0.07266 0.2954 0.43266 0 -0.15577 0 0.18072 -0.36202 0.77866 -3.659
ARG_1203 -8.67801 1.44096 7.3404 -0.82687 0.23447 0.59415 2.78182 -3.5479 -0.0352 -0.23088 -2.83338 0.28463 0 0 0 0 0 0.14054 0.32709 1.72451 0 -0.03772 0 -1.2888 -0.04336 0.88601 -1.76752
ILE_1204 -7.81693 1.54601 2.93297 -0.66627 0.616 0.14525 1.66421 -2.19842 -0 -0 -0.92759 0.03093 0 0 0 0 0 -0.01757 0.37136 0.79697 0 -0.04229 0 0.73287 0.0997 1.29928 -1.43352
VAL_1205 -6.30879 1.143 2.94561 -0.28406 0.19783 0.07006 2.27203 -2.34956 -0.00282 -0.03072 -1.34 -0.60431 0 0 0 0 0 -0.05326 0.00213 0.22088 0 -0.44796 0 1.9342 0.12945 1.15406 -1.35223
LYS_1206 -5.65238 0.33865 6.90666 -0.44086 0.05538 0.25981 3.43861 -2.97586 -0.04173 -0.16362 -4.45262 0.05683 0 0 0 -0.50057 0 -0.03566 0.0859 2.5673 0 0.0283 0 -1.5107 -0.16933 0.58321 -1.62268
ALA_1207 -3.843 0.23909 3.07124 -0.02241 0 0 1.55383 -1.90403 -0.0028 -0.01564 -1.03999 -0.36284 0 0 0 0 0 -0.00861 0 0 0 -0.37431 0 1.8394 -0.44811 0.33609 -0.98209
PHE_1208 -9.29453 1.42074 2.88139 -0.88711 0.2183 0.30129 1.78733 -2.6617 -0.01351 -0.06881 0.01819 -0.05232 0 0 0 0 0 0.03544 0.00404 0 2.31013 -0.45754 0 1.0402 -0.25802 0.49376 -3.18273
VAL_1209 -5.35251 0.80918 2.67618 -0.32792 0.34422 0.075 1.3868 -2.05678 -0 -0 -0.61528 -0.09901 0 0 0 0 0 0.01063 0.03379 0.11529 0 -0.33369 0 1.9342 -0.02277 0.80922 -0.61345
THR_1210 -3.51224 0.12182 3.32166 -0.12154 0.09357 0.06091 1.86648 -1.69567 -0.0028 -0.01564 -0.96854 -1.18217 0 0 0 0 0 0.15521 0.01624 0.16992 0 -0.16577 2.27171 -1.0874 -0.23444 0.66496 -0.24372
THR_1211 -5.2253 0.76623 3.76362 -0.17173 0.08458 0.05975 1.78892 -2.1771 -0.02272 -0.1329 -1.7444 0.21677 0 0 0 0 0 -0.0479 0.00523 0.04536 0 0.04694 2.27667 -1.0874 -0.3651 1.16784 -0.75263
PRO_1212 -3.95606 0.52404 3.47911 -0.1267 0.00461 0.0937 2.46847 -1.6514 -0.01325 -0.1021 -2.71928 0.19841 0 0 0 0 0 -0.07337 0.02431 0.1497 0 -1.00268 0 -2.4119 -0.581 1.18561 -4.50978
TRP_1213 -6.64853 0.73187 2.49599 -1.06695 0.02544 0.49857 2.10942 -2.19129 -0 -0 -0.94345 -0.35186 0 0 0 0 0 -0.03581 0.16597 0 1.91193 -0.41319 0 1.6906 0.21247 0.44647 -1.36237
SER_1214 -2.89002 0.13178 3.33806 -0.02912 0.00016 0.047 1.16481 -1.54469 -0 -0 -0.84258 -0.99945 0 0 -0.84821 0 0 -0.04008 0.00039 0.16095 0 -0.25496 0.60513 -0.77834 0.28465 0.22757 -2.26695
LYS_1215 -5.0175 0.45893 5.00391 -0.29311 0.03032 0.13758 3.07889 -2.37024 -0 -0 -2.81671 -0.17336 0 0 0 0 0 -0.02927 0.00783 1.87837 0 -0.22231 0 -1.5107 -0.27854 0.21627 -1.89967
ALA_1216 -6.68939 0.85562 4.9451 -0.02329 0 0 3.3749 -3.24635 -0 -0 -2.03662 -0.38244 0 0 0 0 0 -0.05149 0 0 0 -0.34677 0 1.8394 -0.31546 0.3216 -1.75521
GLN_1217 -6.31853 0.73205 5.95625 -0.39965 0.06535 0.29916 2.27062 -2.8256 -0.01325 -0.1021 -2.15706 -0.25678 0 0 -1.58792 0 0 -0.07069 0.04652 0 3.28359 -0.08304 0 -0.18838 -0.50499 0.35138 -1.50308
ARG_1218 -5.33951 0.67728 6.16546 -0.61537 0.11429 0.40192 2.76235 -2.76313 -0 -0 -2.28245 0.07265 0 0 0 0 0 -0.02179 0.11638 2.12115 0 -0.12381 0 -1.2888 0.05004 0.28816 0.33485
HIS_1219 -8.08752 0.64691 7.6132 -0.64301 0.01329 0.71297 4.28035 -3.72151 -0 -0 -2.63293 -0.17491 0 0 0 -1.4056 0 0.02639 0.18175 0 2.28627 0.14649 0 -0.45461 0.02878 0.24073 -0.94297
GLN_1220 -7.7183 0.61902 6.93185 -0.39239 0.07909 0.28598 3.14278 -3.38568 -0.00462 -0.08693 -2.29762 -0.22466 0 0 -0.73971 0 0 -0.10193 0.00104 0 3.59312 -0.15075 0 -0.18838 -0.3554 0.31376 -0.67974
ARG_1221 -5.37122 0.62767 5.91583 -0.42777 0.04754 0.20691 2.86332 -2.74141 -0.00353 -0.02337 -2.39259 0.2955 0 0 0 0 0 0.01924 0.0413 2.04879 0 -0.04518 0 -1.2888 -0.13467 0.60241 0.23998
ARG_1222 -6.69022 0.33393 7.11194 -0.69807 0.10898 0.43429 3.38421 -3.3577 -0 -0 -2.57281 0.32551 0 0 0 -1.4056 0 0.0018 0.49714 1.4788 0 -0.17128 0 -1.2888 -0.16152 0.73043 -1.93898
ILE_1223 -7.79182 0.65685 4.70315 -0.65333 0.41732 0.14664 2.58717 -2.9494 -0 -0 -2.00939 0.3342 0 0 0 0 0 -0.06583 0.03776 0.61579 0 -0.48662 0 0.73287 -0.16804 0.70513 -3.18755
ASP_1224 -4.94592 0.08744 5.86294 -0.10822 0.00829 0.32988 3.04023 -2.9377 -0 -0 -2.0771 -0.33937 0 0 0 0 0 -0.04675 0.00243 0 1.69948 0.1237 0 -2.3716 -0.13605 0.48507 -1.32326
ILE_1225 -5.21872 0.30402 5.14743 -0.49582 0.33506 0.09994 2.50944 -2.59677 -0 -0 -2.62595 0.02945 0 0 0 0 0 -0.03978 0.07311 0.49927 0 -0.48663 0 0.73287 -0.14009 0.22916 -1.64401
LEU_1226 -4.82974 0.2373 4.99573 -0.47738 0.20533 0.11247 2.49258 -2.49839 -0.0094 -0.06552 -1.85451 0.19514 0 0 0 0 0 -0.02909 0.08762 0.33918 0 -0.27834 0 0.18072 -0.11038 0.23076 -1.07592
ALA_1227 -5.80886 0.62573 3.71048 -0.02123 0 0 2.69434 -2.61658 -0 -0 -2.81954 -0.34986 0 0 0 0 0 0.0754 0 0 0 -0.16022 0 1.8394 -0.28324 0.26279 -2.8514
GLU_1228 -5.50526 0.41293 5.21515 -0.33395 0.05897 0.3907 2.61683 -2.67656 -0 -0 -1.66924 -0.62552 0 0 0 0 0 -0.03698 0.02759 0 3.55588 -0.20575 0 -2.7348 -0.29863 0.26277 -1.54587
TYR_1229 -4.13101 0.20141 4.56014 -0.9404 0.05349 0.33603 1.93168 -2.17815 -0 -0 -1.41227 -0.29597 0 0 0 0 0 0.01292 0.03493 0 1.75974 -0.46407 1e-05 1.2797 -0.10347 0.18726 0.83197
GLU_1230 -4.28299 0.28902 5.17632 -0.20653 0.02717 0.28093 2.32865 -2.38652 -0.00022 -0.00358 -2.5678 -0.56327 0 0 0 0 0 -0.04111 0.03796 0 3.14883 -0.21305 0 -2.7348 -0.00953 0.22314 -1.49737
ARG_1231 -8.13745 0.63847 8.37119 -1.38942 0.26325 1.27129 4.15465 -3.82341 -0.08752 -0.52395 -3.15881 -0.81633 0 0 -0.84724 0 0 -0.01375 0.30556 3.00999 0 -0.15904 0 -1.2888 -0.21028 0.6737 -1.76791
THR_1232 -4.93777 0.42518 4.02806 -0.13164 0.09293 0.07435 1.63364 -2.11856 -0 -0 -1.2738 -0.94452 0 0 0 0 0 0.02473 0.09084 0.0695 0 -0.1499 2.25369 -1.0874 -0.37944 0.72297 -1.60712
HIS_1233 -3.20117 0.35234 3.98625 -0.62529 0.00758 0.63205 1.63917 -1.89761 -0 -0 -0.96621 -0.26309 0 0 0 0 0 -0.02697 0.00569 0 1.86628 -0.14803 0 -0.45461 -0.0696 0.37762 1.21441
GLU_1234 -4.45558 0.20884 4.69834 -0.20763 0.02423 0.27982 1.86245 -2.22514 -0.011 -0.1272 -2.33264 -0.56242 0 0 0 0 0 0.15433 0.01365 0 3.02855 -0.16962 0 -2.7348 -0.04486 0.29897 -2.3017
ALA_1235 -4.9766 0.86515 3.63359 -0.02275 0 0 1.59289 -2.37496 -0.01588 -0.09854 -0.41227 -0.44926 0 0 0 0 0 0.04591 0 0 0 -0.56129 0 1.8394 -0.21178 0.91704 -0.22935
PRO_1236 -4.28963 0.69913 2.58716 -0.12938 0.00143 0.09583 1.00453 -1.22132 -0.01026 -0.09803 -0.71019 0.20876 0 0 0 0 0 -0.00901 0.02701 0.10245 0 -1.00957 0 -2.4119 -0.009 1.7375 -3.43447
PRO_1237 -3.88267 0.48446 2.16432 -0.1796 0.01964 0.12819 0.88813 -0.9732 -0 -0 -1.09865 -0.03697 0 0 -0.37019 0 0 0.38068 0.00468 0.36322 0 -0.40885 0 -2.4119 1.03325 1.43602 -2.45945
VAL_1238 -5.85679 1.26003 1.91543 -0.25355 0.12653 0.05044 1.57842 -1.83748 -0.04474 -0.16161 -1.16844 -0.33371 0 0 -0.3934 0 0 -0.05705 0.01172 0.27489 0 -0.73962 0 1.9342 1.16399 1.58085 -0.9499
PRO_1239 -6.27653 0.96247 2.83703 -0.12825 0.0033 0.09039 1.20596 -1.34197 -0 -0 -1.04744 0.23394 0 0 0 0 0 0.83035 0.00967 0.33993 0 -0.95783 0 -2.4119 -0.26239 1.99416 -3.91912
GLY_1240 -3.2255 0.68905 3.09139 -0.00012 0 0 1.68611 -1.57341 -0 -0 -1.04696 -0.17801 0 0 0 0 0 0.6473 0 0 0 -1.42585 0 0.83697 0.13098 1.54781 1.17976
ALA_1241 -4.55256 0.71285 5.07766 -0.02448 0.00024 0 2.69111 -2.62011 -0.01317 -0.0909 -3.08869 -0.42109 0 0 -0.54877 0 0 0.29156 0 0 0 -0.39858 0 1.8394 1.23046 2.2427 2.32765
PRO_1242 -6.44699 1.30939 4.03677 -0.06516 4e-05 0.04157 2.07863 -2.01706 -0 -0 -1.66323 0.63178 0 0 0 0 0 0.05229 0.01059 0.11718 0 0.08983 0 -2.4119 0.98882 2.09597 -1.15146
ALA_1243 -6.41586 0.90523 4.39235 -0.02242 0 0 2.89787 -2.99374 -0 -0 -3.01133 -0.3633 0 0 0 0 0 0.00245 0 0 0 -0.1913 0 1.8394 0.15209 0.6543 -2.15427
GLU_1244 -5.29169 0.29801 6.71437 -0.21772 0.05276 0.32069 3.38688 -3.00777 -0.01317 -0.0909 -3.82838 -0.59599 0 0 0 -1.63345 0 -0.04242 0.02703 0 3.085 -0.22381 0 -2.7348 -0.29061 0.40222 -3.68376
ASN_1245 -6.00183 0.25574 5.24673 -0.17704 0.02127 0.25868 2.32719 -2.62652 -0.03336 -0.25113 -1.26264 -0.32733 0 0 0 0 0 -0.00708 0.03966 0 1.45418 0.12729 0 -0.93687 -0.22582 0.44385 -1.67503
LEU_1246 -4.99153 0.60588 3.25101 -0.50075 0.18043 0.14639 1.34849 -1.93823 -0 -0 -1.31487 0.10807 0 0 0 0 0 -0.06534 0.10944 0.07802 0 -0.11114 0 0.18072 -0.30856 0.43981 -2.78217
TYR_1247 -3.21999 0.22706 3.23411 -0.66982 0.06254 0.4155 1.55878 -1.75958 -0.01417 -0.15961 -1.24037 -0.36082 0 0 0 0 0 -0.06911 0.04562 0 1.83145 0.24454 0.00694 1.2797 -0.14123 0.61173 1.88328
PHE_1248 -6.43935 0.6999 1.81402 -0.61706 0.03541 0.27462 1.34569 -1.63669 -0 -0 -1.15012 0.13023 0 0 0 0 0 -0.02977 0.08515 0 2.33835 -0.09271 0 1.0402 0.04239 0.55592 -1.6038
GLN_1249 -4.52119 0.33001 3.71593 -0.47654 0.05786 0.42024 1.73591 -1.92826 -0.00066 -0.01365 -0.94799 -0.88496 0 0 0 -0.8062 0 -0.00452 0.05323 0 2.75204 -0.12653 0 -0.18838 -0.13161 0.34122 -0.62404
GLY_1250 -2.10382 0.30348 2.2116 -5e-05 0 0 0.82695 -1.13766 -0 -0 -1.82539 -0.39281 0 0 0 0 0 -0.12292 0 0 0 0.29779 0 0.83697 -0.08968 0.26032 -0.93522
SER_1251 -2.25994 0.19016 3.08964 -0.02566 0 0.06115 1.11182 -1.39901 -0 -0 0.3305 -0.40147 0 0 0 0 0 -0.00395 0.00379 0.0357 0 -0.56384 0.60973 -0.77834 -0.1871 0.13879 -0.04801
HIS_D_1252 -1.21951 0.05241 1.09286 -0.71393 0.01336 0.76292 0.20788 -0.50038 -0 -0 0.44407 -0.28978 0 0 0 0 0 -0.02492 0.00014 0 1.60677 -0.10272 0 -0.45461 -0.12941 0.07324 0.8184
HIS_1253 -3.036 0.10854 3.16676 -0.54541 0.05227 0.40786 0.2838 -1.54302 -0 -0 0.26288 -1.13275 0 0 0 0 0 -0.00119 0.02276 0 1.84729 -0.47495 0 -0.45461 0.05506 0.06003 -0.92069
HIS_D_1254 -6.0374 0.58664 5.64722 -0.45608 0.04361 0.28929 1.65309 -2.76349 -0 -0 -1.08125 -0.5383 0 0 0 -0.59239 0 -0.0015 0.18436 0 2.63424 -0.52174 0 -0.45461 0.34228 0.26579 -0.80024
HIS_1255 -2.74801 0.18718 2.72739 -0.80813 0.0214 0.92517 0.31792 -1.34851 -0.0161 -0.10967 0.21361 -2.41535 0 0 0 0 0 -0.05421 0.19387 0 1.60416 -0.08064 0 -0.45461 0.1616 0.42363 -1.25927
HIS_D_1256 -3.11574 0.39627 2.8051 -0.80056 0.21167 1.01398 0.61855 -1.3911 -0 -0 -0.24035 -0.33544 0 0 0 0 0 -0.02982 0.02663 0 3.54485 -0.31342 0 -0.45461 -0.43995 0.28434 1.78039
HIS_D:CtermProteinFull_1257 -5.32 0.46541 5.20235 -0.40702 0.08654 0.51174 2.11303 -2.41287 -0.0161 -0.10967 -2.44683 -0.17327 0 0 0 -1.39859 0 0 0.0146 0 3.10551 0 0 -0.45461 -0.29787 0.24007 -1.29759
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50593 DOMAINID 49383 MODEL 3 I3219AB_Fuse_V2_cm
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 166.245 tmscore: 0.18372 2c5qE_201 prob: 100 ident: 95.28
ATOM      1  N   SER A   1    -134.268-104.530  -1.065  1.00 16.380          N  
ATOM      2  CA  SER A   1    -133.231-104.076  -0.152  1.00 15.310          C  
ATOM      3  C   SER A   1    -131.818-104.465  -0.577  1.00 14.580          C  
ATOM      4  O   SER A   1    -130.893-103.653  -0.481  1.00 13.810          O  
ATOM      5  CB  SER A   1    -133.504-104.638   1.220  1.00 21.860          C  
ATOM      6  OG  SER A   1    -134.706-104.140   1.715  1.00 21.860          O  
ATOM      7 1H   SER A   1    -134.710-103.726  -1.488  1.00 19.660          H  
ATOM      8 2H   SER A   1    -133.884-105.120  -1.785  1.00 19.660          H  
ATOM      9 3H   SER A   1    -134.958-105.040  -0.531  1.00 19.660          H  
ATOM     10  HA  SER A   1    -133.278-102.986  -0.106  1.00 18.370          H  
ATOM     11 1HB  SER A   1    -133.545-105.727   1.172  1.00 26.230          H  
ATOM     12 2HB  SER A   1    -132.689-104.371   1.891  1.00 26.230          H  
ATOM     13  HG  SER A   1    -134.797-104.496   2.607  1.00 26.230          H  
ATOM     14  N   ASP A   2    -131.622-105.704  -1.051  1.00 14.920          N  
ATOM     15  CA  ASP A   2    -130.261-106.129  -1.396  1.00 14.410          C  
ATOM     16  C   ASP A   2    -129.605-105.270  -2.465  1.00 13.970          C  
ATOM     17  O   ASP A   2    -128.415-104.969  -2.368  1.00 13.110          O  
ATOM     18  CB  ASP A   2    -130.242-107.594  -1.818  1.00 20.380          C  
ATOM     19  CG  ASP A   2    -130.458-108.594  -0.627  1.00 20.380          C  
ATOM     20  OD1 ASP A   2    -130.351-108.212   0.549  1.00 20.380          O  
ATOM     21  OD2 ASP A   2    -130.738-109.722  -0.920  1.00 20.380          O  
ATOM     22  H   ASP A   2    -132.378-106.371  -1.125  1.00 17.900          H  
ATOM     23  HA  ASP A   2    -129.649-106.045  -0.513  1.00 17.290          H  
ATOM     24 1HB  ASP A   2    -131.016-107.769  -2.564  1.00 24.450          H  
ATOM     25 2HB  ASP A   2    -129.283-107.821  -2.290  1.00 24.450          H  
ATOM     26  N   LEU A   3    -130.369-104.825  -3.458  1.00 14.560          N  
ATOM     27  CA  LEU A   3    -129.776-104.006  -4.499  1.00 14.210          C  
ATOM     28  C   LEU A   3    -129.223-102.717  -3.942  1.00 13.360          C  
ATOM     29  O   LEU A   3    -128.099-102.331  -4.264  1.00 12.720          O  
ATOM     30  CB  LEU A   3    -130.799-103.673  -5.586  1.00 20.030          C  
ATOM     31  CG  LEU A   3    -130.313-102.716  -6.708  1.00 20.030          C  
ATOM     32  CD1 LEU A   3    -129.124-103.319  -7.468  1.00 20.030          C  
ATOM     33  CD2 LEU A   3    -131.475-102.431  -7.641  1.00 20.030          C  
ATOM     34  H   LEU A   3    -131.343-105.079  -3.505  1.00 17.470          H  
ATOM     35  HA  LEU A   3    -128.958-104.573  -4.935  1.00 17.050          H  
ATOM     36 1HB  LEU A   3    -131.122-104.599  -6.052  1.00 24.040          H  
ATOM     37 2HB  LEU A   3    -131.662-103.213  -5.114  1.00 24.040          H  
ATOM     38  HG  LEU A   3    -129.986-101.782  -6.265  1.00 24.040          H  
ATOM     39 1HD1 LEU A   3    -128.806-102.624  -8.243  1.00 24.040          H  
ATOM     40 2HD1 LEU A   3    -128.288-103.494  -6.793  1.00 24.040          H  
ATOM     41 3HD1 LEU A   3    -129.422-104.260  -7.926  1.00 24.040          H  
ATOM     42 1HD2 LEU A   3    -131.155-101.742  -8.423  1.00 24.040          H  
ATOM     43 2HD2 LEU A   3    -131.818-103.361  -8.097  1.00 24.040          H  
ATOM     44 3HD2 LEU A   3    -132.291-101.982  -7.075  1.00 24.040          H  
ATOM     45  N   GLN A   4    -130.005-102.050  -3.112  1.00 13.420          N  
ATOM     46  CA  GLN A   4    -129.598-100.778  -2.564  1.00 12.800          C  
ATOM     47  C   GLN A   4    -128.411-100.927  -1.622  1.00 11.900          C  
ATOM     48  O   GLN A   4    -127.529-100.060  -1.612  1.00 11.290          O  
ATOM     49  CB  GLN A   4    -130.795-100.133  -1.889  1.00 18.170          C  
ATOM     50  CG  GLN A   4    -131.878 -99.722  -2.895  1.00 18.170          C  
ATOM     51  CD  GLN A   4    -132.709-100.912  -3.408  1.00 18.170          C  
ATOM     52  OE1 GLN A   4    -132.643-102.035  -2.864  1.00 18.170          O  
ATOM     53  NE2 GLN A   4    -133.482-100.674  -4.458  1.00 18.170          N  
ATOM     54  H   GLN A   4    -130.927-102.423  -2.892  1.00 16.100          H  
ATOM     55  HA  GLN A   4    -129.290-100.138  -3.389  1.00 15.360          H  
ATOM     56 1HB  GLN A   4    -131.226-100.830  -1.168  1.00 21.800          H  
ATOM     57 2HB  GLN A   4    -130.475 -99.248  -1.347  1.00 21.800          H  
ATOM     58 1HG  GLN A   4    -132.552 -99.009  -2.422  1.00 21.800          H  
ATOM     59 2HG  GLN A   4    -131.388 -99.259  -3.757  1.00 21.800          H  
ATOM     60 1HE2 GLN A   4    -134.051-101.402  -4.847  1.00 21.800          H  
ATOM     61 2HE2 GLN A   4    -133.503 -99.760  -4.868  1.00 21.800          H  
ATOM     62  N   LYS A   5    -128.365-102.020  -0.846  1.00 11.890          N  
ATOM     63  CA  LYS A   5    -127.212-102.240   0.019  1.00 11.160          C  
ATOM     64  C   LYS A   5    -125.957-102.372  -0.834  1.00 10.830          C  
ATOM     65  O   LYS A   5    -124.952-101.718  -0.545  1.00 10.170          O  
ATOM     66  CB  LYS A   5    -127.389-103.492   0.877  1.00 15.920          C  
ATOM     67  CG  LYS A   5    -128.398-103.369   2.041  1.00 15.920          C  
ATOM     68  CD  LYS A   5    -128.415-104.637   2.934  1.00 15.920          C  
ATOM     69  CE  LYS A   5    -129.060-105.790   2.175  1.00 15.920          C  
ATOM     70  NZ  LYS A   5    -129.341-106.993   2.976  1.00 15.920          N  
ATOM     71  H   LYS A   5    -129.155-102.674  -0.851  1.00 14.270          H  
ATOM     72  HA  LYS A   5    -127.087-101.376   0.668  1.00 13.390          H  
ATOM     73 1HB  LYS A   5    -127.716-104.294   0.223  1.00 19.100          H  
ATOM     74 2HB  LYS A   5    -126.433-103.780   1.289  1.00 19.100          H  
ATOM     75 1HG  LYS A   5    -128.123-102.518   2.655  1.00 19.100          H  
ATOM     76 2HG  LYS A   5    -129.395-103.195   1.636  1.00 19.100          H  
ATOM     77 1HD  LYS A   5    -127.395-104.911   3.208  1.00 19.100          H  
ATOM     78 2HD  LYS A   5    -128.982-104.442   3.843  1.00 19.100          H  
ATOM     79 1HE  LYS A   5    -129.995-105.436   1.747  1.00 19.100          H  
ATOM     80 2HE  LYS A   5    -128.394-106.091   1.378  1.00 19.100          H  
ATOM     81 1HZ  LYS A   5    -129.769-107.664   2.296  1.00 19.100          H  
ATOM     82 2HZ  LYS A   5    -128.494-107.376   3.360  1.00 19.100          H  
ATOM     83 3HZ  LYS A   5    -129.987-106.785   3.719  1.00 19.100          H  
ATOM     84  N   LEU A   6    -126.046-103.151  -1.927  1.00 11.370          N  
ATOM     85  CA  LEU A   6    -124.916-103.359  -2.820  1.00 11.190          C  
ATOM     86  C   LEU A   6    -124.473-102.069  -3.489  1.00 10.630          C  
ATOM     87  O   LEU A   6    -123.267-101.836  -3.636  1.00  9.970          O  
ATOM     88  CB  LEU A   6    -125.281-104.390  -3.896  1.00 15.740          C  
ATOM     89  CG  LEU A   6    -125.472-105.861  -3.429  1.00 15.740          C  
ATOM     90  CD1 LEU A   6    -126.070-106.665  -4.583  1.00 15.740          C  
ATOM     91  CD2 LEU A   6    -124.134-106.463  -2.997  1.00 15.740          C  
ATOM     92  H   LEU A   6    -126.920-103.660  -2.104  1.00 13.640          H  
ATOM     93  HA  LEU A   6    -124.086-103.724  -2.233  1.00 13.430          H  
ATOM     94 1HB  LEU A   6    -126.216-104.074  -4.355  1.00 18.890          H  
ATOM     95 2HB  LEU A   6    -124.509-104.379  -4.662  1.00 18.890          H  
ATOM     96  HG  LEU A   6    -126.160-105.894  -2.593  1.00 18.890          H  
ATOM     97 1HD1 LEU A   6    -126.223-107.696  -4.268  1.00 18.890          H  
ATOM     98 2HD1 LEU A   6    -127.028-106.228  -4.867  1.00 18.890          H  
ATOM     99 3HD1 LEU A   6    -125.394-106.642  -5.436  1.00 18.890          H  
ATOM    100 1HD2 LEU A   6    -124.291-107.494  -2.683  1.00 18.890          H  
ATOM    101 2HD2 LEU A   6    -123.436-106.441  -3.834  1.00 18.890          H  
ATOM    102 3HD2 LEU A   6    -123.721-105.910  -2.175  1.00 18.890          H  
ATOM    103  N   GLN A   7    -125.429-101.219  -3.884  1.00 10.950          N  
ATOM    104  CA  GLN A   7    -125.088 -99.951  -4.511  1.00 10.590          C  
ATOM    105  C   GLN A   7    -124.306 -99.085  -3.529  1.00  9.860          C  
ATOM    106  O   GLN A   7    -123.281 -98.491  -3.899  1.00  9.370          O  
ATOM    107  CB  GLN A   7    -126.362 -99.232  -4.960  1.00 14.970          C  
ATOM    108  CG  GLN A   7    -127.079 -99.875  -6.146  1.00 14.970          C  
ATOM    109  CD  GLN A   7    -128.446 -99.261  -6.382  1.00 14.970          C  
ATOM    110  OE1 GLN A   7    -128.982 -98.587  -5.496  1.00 14.970          O  
ATOM    111  NE2 GLN A   7    -129.009 -99.476  -7.565  1.00 14.970          N  
ATOM    112  H   GLN A   7    -126.412-101.498  -3.791  1.00 13.140          H  
ATOM    113  HA  GLN A   7    -124.459-100.145  -5.377  1.00 12.710          H  
ATOM    114 1HB  GLN A   7    -127.058 -99.194  -4.125  1.00 17.960          H  
ATOM    115 2HB  GLN A   7    -126.126 -98.212  -5.228  1.00 17.960          H  
ATOM    116 1HG  GLN A   7    -126.479 -99.709  -7.038  1.00 17.960          H  
ATOM    117 2HG  GLN A   7    -127.194-100.934  -5.981  1.00 17.960          H  
ATOM    118 1HE2 GLN A   7    -129.909 -99.089  -7.768  1.00 17.960          H  
ATOM    119 2HE2 GLN A   7    -128.536-100.024  -8.257  1.00 17.960          H  
ATOM    120  N   ARG A   8    -124.748 -99.055  -2.262  1.00  9.850          N  
ATOM    121  CA  ARG A   8    -124.033 -98.301  -1.244  1.00  9.280          C  
ATOM    122  C   ARG A   8    -122.644 -98.880  -0.987  1.00  8.510          C  
ATOM    123  O   ARG A   8    -121.678 -98.125  -0.852  1.00  7.660          O  
ATOM    124  CB  ARG A   8    -124.812 -98.246   0.065  1.00 13.220          C  
ATOM    125  CG  ARG A   8    -126.035 -97.335   0.038  1.00 13.220          C  
ATOM    126  CD  ARG A   8    -126.585 -97.060   1.399  1.00 13.220          C  
ATOM    127  NE  ARG A   8    -127.156 -98.245   2.043  1.00 13.220          N  
ATOM    128  CZ  ARG A   8    -128.436 -98.667   1.913  1.00 13.220          C  
ATOM    129  NH1 ARG A   8    -129.290 -98.013   1.151  1.00 13.220          N  
ATOM    130  NH2 ARG A   8    -128.833 -99.742   2.568  1.00 13.220          N  
ATOM    131  H   ARG A   8    -125.628 -99.532  -2.025  1.00 11.820          H  
ATOM    132  HA  ARG A   8    -123.920 -97.280  -1.602  1.00 11.140          H  
ATOM    133 1HB  ARG A   8    -125.158 -99.248   0.315  1.00 15.860          H  
ATOM    134 2HB  ARG A   8    -124.159 -97.914   0.866  1.00 15.860          H  
ATOM    135 1HG  ARG A   8    -125.748 -96.385  -0.387  1.00 15.860          H  
ATOM    136 2HG  ARG A   8    -126.813 -97.787  -0.576  1.00 15.860          H  
ATOM    137 1HD  ARG A   8    -125.774 -96.693   2.030  1.00 15.860          H  
ATOM    138 2HD  ARG A   8    -127.348 -96.289   1.333  1.00 15.860          H  
ATOM    139  HE  ARG A   8    -126.548 -98.781   2.648  1.00 15.860          H  
ATOM    140 1HH1 ARG A   8    -128.997 -97.190   0.648  1.00 15.860          H  
ATOM    141 2HH1 ARG A   8    -130.248 -98.325   1.084  1.00 15.860          H  
ATOM    142 1HH2 ARG A   8    -128.183-100.239   3.160  1.00 15.860          H  
ATOM    143 2HH2 ARG A   8    -129.786-100.067   2.481  1.00 15.860          H  
ATOM    144  N   PHE A   9    -122.523-100.211  -0.942  1.00  8.910          N  
ATOM    145  CA  PHE A   9    -121.237-100.839  -0.673  1.00  8.420          C  
ATOM    146  C   PHE A   9    -120.244-100.506  -1.772  1.00  7.750          C  
ATOM    147  O   PHE A   9    -119.101-100.141  -1.487  1.00  8.000          O  
ATOM    148  CB  PHE A   9    -121.379-102.364  -0.629  1.00 11.980          C  
ATOM    149  CG  PHE A   9    -122.217-102.937   0.505  1.00 11.980          C  
ATOM    150  CD1 PHE A   9    -122.797-104.185   0.341  1.00 11.980          C  
ATOM    151  CD2 PHE A   9    -122.453-102.260   1.702  1.00 11.980          C  
ATOM    152  CE1 PHE A   9    -123.582-104.744   1.318  1.00 11.980          C  
ATOM    153  CE2 PHE A   9    -123.239-102.824   2.683  1.00 11.980          C  
ATOM    154  CZ  PHE A   9    -123.803-104.064   2.490  1.00 11.980          C  
ATOM    155  H   PHE A   9    -123.362-100.796  -1.025  1.00 10.690          H  
ATOM    156  HA  PHE A   9    -120.838-100.459   0.263  1.00 10.100          H  
ATOM    157 1HB  PHE A   9    -121.822-102.696  -1.564  1.00 14.380          H  
ATOM    158 2HB  PHE A   9    -120.386-102.808  -0.571  1.00 14.380          H  
ATOM    159  HD1 PHE A   9    -122.622-104.722  -0.581  1.00 14.380          H  
ATOM    160  HD2 PHE A   9    -122.025-101.280   1.876  1.00 14.380          H  
ATOM    161  HE1 PHE A   9    -124.027-105.725   1.163  1.00 14.380          H  
ATOM    162  HE2 PHE A   9    -123.415-102.286   3.613  1.00 14.380          H  
ATOM    163  HZ  PHE A   9    -124.424-104.504   3.267  1.00 14.380          H  
ATOM    164  N   SER A  10    -120.692-100.591  -3.029  1.00  6.990          N  
ATOM    165  CA  SER A  10    -119.840-100.295  -4.168  1.00  6.390          C  
ATOM    166  C   SER A  10    -119.392 -98.848  -4.129  1.00  6.250          C  
ATOM    167  O   SER A  10    -118.207 -98.553  -4.314  1.00  5.650          O  
ATOM    168  CB  SER A  10    -120.574-100.578  -5.461  1.00  9.190          C  
ATOM    169  OG  SER A  10    -119.764-100.303  -6.574  1.00  9.190          O  
ATOM    170  H   SER A  10    -121.650-100.909  -3.205  1.00  8.390          H  
ATOM    171  HA  SER A  10    -118.958-100.932  -4.114  1.00  7.670          H  
ATOM    172 1HB  SER A  10    -120.885-101.623  -5.477  1.00 11.020          H  
ATOM    173 2HB  SER A  10    -121.480 -99.972  -5.503  1.00 11.020          H  
ATOM    174  HG  SER A  10    -120.293-100.525  -7.342  1.00 11.020          H  
ATOM    175  N   THR A  11    -120.336 -97.946  -3.858  1.00  6.800          N  
ATOM    176  CA  THR A  11    -120.077 -96.521  -3.823  1.00  6.650          C  
ATOM    177  C   THR A  11    -119.041 -96.210  -2.736  1.00  6.080          C  
ATOM    178  O   THR A  11    -118.114 -95.418  -2.964  1.00  5.620          O  
ATOM    179  CB  THR A  11    -121.395 -95.762  -3.595  1.00  9.370          C  
ATOM    180  OG1 THR A  11    -122.321 -96.088  -4.655  1.00  9.370          O  
ATOM    181  CG2 THR A  11    -121.141 -94.280  -3.640  1.00  9.370          C  
ATOM    182  H   THR A  11    -121.299 -98.258  -3.718  1.00  8.160          H  
ATOM    183  HA  THR A  11    -119.666 -96.218  -4.783  1.00  7.980          H  
ATOM    184  HB  THR A  11    -121.819 -96.047  -2.649  1.00 11.240          H  
ATOM    185  HG1 THR A  11    -122.577 -97.035  -4.562  1.00 11.240          H  
ATOM    186 1HG2 THR A  11    -122.081 -93.750  -3.492  1.00 11.240          H  
ATOM    187 2HG2 THR A  11    -120.442 -93.994  -2.868  1.00 11.240          H  
ATOM    188 3HG2 THR A  11    -120.726 -94.021  -4.608  1.00 11.240          H  
ATOM    189  N   SER A  12    -119.189 -96.838  -1.557  1.00  6.170          N  
ATOM    190  CA  SER A  12    -118.249 -96.668  -0.455  1.00  5.820          C  
ATOM    191  C   SER A  12    -116.852 -97.115  -0.862  1.00  5.070          C  
ATOM    192  O   SER A  12    -115.880 -96.383  -0.636  1.00  4.450          O  
ATOM    193  CB  SER A  12    -118.680 -97.470   0.758  1.00  8.290          C  
ATOM    194  OG  SER A  12    -117.781 -97.297   1.819  1.00  8.290          O  
ATOM    195  H   SER A  12    -120.007 -97.435  -1.408  1.00  7.400          H  
ATOM    196  HA  SER A  12    -118.205 -95.617  -0.186  1.00  6.980          H  
ATOM    197 1HB  SER A  12    -119.672 -97.180   1.069  1.00  9.950          H  
ATOM    198 2HB  SER A  12    -118.724 -98.524   0.489  1.00  9.950          H  
ATOM    199  HG  SER A  12    -118.118 -97.838   2.534  1.00  9.950          H  
ATOM    200  N   ASP A  13    -116.735 -98.304  -1.489  1.00  5.210          N  
ATOM    201  CA  ASP A  13    -115.427 -98.801  -1.915  1.00  4.560          C  
ATOM    202  C   ASP A  13    -114.771 -97.868  -2.922  1.00  4.130          C  
ATOM    203  O   ASP A  13    -113.554 -97.656  -2.868  1.00  3.540          O  
ATOM    204  CB  ASP A  13    -115.523-100.195  -2.544  1.00  6.640          C  
ATOM    205  CG  ASP A  13    -115.779-101.342  -1.552  1.00  6.640          C  
ATOM    206  OD1 ASP A  13    -115.660-101.146  -0.364  1.00  6.640          O  
ATOM    207  OD2 ASP A  13    -116.065-102.423  -2.014  1.00  6.640          O  
ATOM    208  H   ASP A  13    -117.566 -98.891  -1.623  1.00  6.250          H  
ATOM    209  HA  ASP A  13    -114.786 -98.865  -1.037  1.00  5.470          H  
ATOM    210 1HB  ASP A  13    -116.340-100.190  -3.271  1.00  7.970          H  
ATOM    211 2HB  ASP A  13    -114.607-100.406  -3.092  1.00  7.970          H  
ATOM    212  N   ILE A  14    -115.564 -97.294  -3.832  1.00  4.510          N  
ATOM    213  CA  ILE A  14    -115.026 -96.371  -4.820  1.00  4.320          C  
ATOM    214  C   ILE A  14    -114.474 -95.140  -4.142  1.00  3.540          C  
ATOM    215  O   ILE A  14    -113.355 -94.718  -4.449  1.00  3.320          O  
ATOM    216  CB  ILE A  14    -116.091 -95.953  -5.854  1.00  6.120          C  
ATOM    217  CG1 ILE A  14    -116.467 -97.181  -6.716  1.00  6.120          C  
ATOM    218  CG2 ILE A  14    -115.550 -94.767  -6.730  1.00  6.120          C  
ATOM    219  CD1 ILE A  14    -117.730 -97.015  -7.538  1.00  6.120          C  
ATOM    220  H   ILE A  14    -116.556 -97.563  -3.859  1.00  5.410          H  
ATOM    221  HA  ILE A  14    -114.211 -96.867  -5.345  1.00  5.180          H  
ATOM    222  HB  ILE A  14    -116.993 -95.635  -5.331  1.00  7.350          H  
ATOM    223 1HG1 ILE A  14    -115.644 -97.389  -7.397  1.00  7.350          H  
ATOM    224 2HG1 ILE A  14    -116.593 -98.039  -6.067  1.00  7.350          H  
ATOM    225 1HG2 ILE A  14    -116.300 -94.464  -7.450  1.00  7.350          H  
ATOM    226 2HG2 ILE A  14    -115.309 -93.910  -6.112  1.00  7.350          H  
ATOM    227 3HG2 ILE A  14    -114.650 -95.086  -7.258  1.00  7.350          H  
ATOM    228 1HD1 ILE A  14    -117.910 -97.931  -8.102  1.00  7.350          H  
ATOM    229 2HD1 ILE A  14    -118.572 -96.836  -6.871  1.00  7.350          H  
ATOM    230 3HD1 ILE A  14    -117.633 -96.186  -8.227  1.00  7.350          H  
ATOM    231  N   SER A  15    -115.259 -94.545  -3.240  1.00  3.190          N  
ATOM    232  CA  SER A  15    -114.818 -93.336  -2.574  1.00  2.450          C  
ATOM    233  C   SER A  15    -113.557 -93.635  -1.750  1.00  1.850          C  
ATOM    234  O   SER A  15    -112.599 -92.863  -1.779  1.00  1.430          O  
ATOM    235  CB  SER A  15    -115.929 -92.757  -1.723  1.00  3.730          C  
ATOM    236  OG  SER A  15    -115.549 -91.487  -1.207  1.00  3.730          O  
ATOM    237  H   SER A  15    -116.187 -94.933  -3.038  1.00  3.830          H  
ATOM    238  HA  SER A  15    -114.564 -92.600  -3.330  1.00  2.940          H  
ATOM    239 1HB  SER A  15    -116.840 -92.687  -2.303  1.00  4.470          H  
ATOM    240 2HB  SER A  15    -116.141 -93.438  -0.896  1.00  4.470          H  
ATOM    241  HG  SER A  15    -116.393 -91.037  -0.915  1.00  4.470          H  
ATOM    242  N   ASP A  16    -113.535 -94.767  -1.015  1.00  2.140          N  
ATOM    243  CA  ASP A  16    -112.368 -95.117  -0.199  1.00  1.700          C  
ATOM    244  C   ASP A  16    -111.138 -95.306  -1.101  1.00  1.550          C  
ATOM    245  O   ASP A  16    -110.017 -94.891  -0.768  1.00  0.850          O  
ATOM    246  CB  ASP A  16    -112.638 -96.402   0.596  1.00  2.560          C  
ATOM    247  CG  ASP A  16    -111.608 -96.689   1.702  1.00  2.560          C  
ATOM    248  OD1 ASP A  16    -111.686 -96.063   2.742  1.00  2.560          O  
ATOM    249  OD2 ASP A  16    -110.766 -97.533   1.503  1.00  2.560          O  
ATOM    250  H   ASP A  16    -114.358 -95.378  -0.993  1.00  2.570          H  
ATOM    251  HA  ASP A  16    -112.174 -94.306   0.491  1.00  2.040          H  
ATOM    252 1HB  ASP A  16    -113.631 -96.337   1.046  1.00  3.070          H  
ATOM    253 2HB  ASP A  16    -112.662 -97.250  -0.095  1.00  3.070          H  
ATOM    254  N   GLY A  17    -111.351 -95.925  -2.266  1.00  2.400          N  
ATOM    255  CA  GLY A  17    -110.302 -96.146  -3.236  1.00  2.700          C  
ATOM    256  C   GLY A  17    -109.690 -94.814  -3.627  1.00  1.790          C  
ATOM    257  O   GLY A  17    -108.466 -94.645  -3.580  1.00  1.700          O  
ATOM    258  H   GLY A  17    -112.274 -96.314  -2.471  1.00  2.880          H  
ATOM    259 1HA  GLY A  17    -109.544 -96.806  -2.819  1.00  3.240          H  
ATOM    260 2HA  GLY A  17    -110.728 -96.633  -4.113  1.00  3.240          H  
ATOM    261  N   LEU A  18    -110.547 -93.865  -4.002  1.00  1.520          N  
ATOM    262  CA  LEU A  18    -110.110 -92.542  -4.403  1.00  1.860          C  
ATOM    263  C   LEU A  18    -109.401 -91.815  -3.255  1.00  2.300          C  
ATOM    264  O   LEU A  18    -108.383 -91.155  -3.483  1.00  2.670          O  
ATOM    265  CB  LEU A  18    -111.307 -91.719  -4.847  1.00  2.470          C  
ATOM    266  CG  LEU A  18    -112.042 -92.139  -6.125  1.00  2.470          C  
ATOM    267  CD1 LEU A  18    -113.319 -91.333  -6.205  1.00  2.470          C  
ATOM    268  CD2 LEU A  18    -111.193 -91.883  -7.340  1.00  2.470          C  
ATOM    269  H   LEU A  18    -111.547 -94.093  -4.032  1.00  1.820          H  
ATOM    270  HA  LEU A  18    -109.414 -92.647  -5.223  1.00  2.230          H  
ATOM    271 1HB  LEU A  18    -112.027 -91.680  -4.032  1.00  2.960          H  
ATOM    272 2HB  LEU A  18    -110.941 -90.721  -5.025  1.00  2.960          H  
ATOM    273  HG  LEU A  18    -112.295 -93.191  -6.075  1.00  2.960          H  
ATOM    274 1HD1 LEU A  18    -113.876 -91.619  -7.095  1.00  2.960          H  
ATOM    275 2HD1 LEU A  18    -113.906 -91.535  -5.324  1.00  2.960          H  
ATOM    276 3HD1 LEU A  18    -113.093 -90.283  -6.242  1.00  2.960          H  
ATOM    277 1HD2 LEU A  18    -111.748 -92.173  -8.231  1.00  2.960          H  
ATOM    278 2HD2 LEU A  18    -110.966 -90.832  -7.384  1.00  2.960          H  
ATOM    279 3HD2 LEU A  18    -110.273 -92.456  -7.293  1.00  2.960          H  
ATOM    280  N   LEU A  19    -109.857 -91.991  -1.998  1.00  2.690          N  
ATOM    281  CA  LEU A  19    -109.181 -91.311  -0.890  1.00  3.420          C  
ATOM    282  C   LEU A  19    -107.722 -91.727  -0.854  1.00  2.910          C  
ATOM    283  O   LEU A  19    -106.823 -90.899  -0.655  1.00  3.180          O  
ATOM    284  CB  LEU A  19    -109.774 -91.675   0.499  1.00  4.500          C  
ATOM    285  CG  LEU A  19    -111.204 -91.185   0.902  1.00  4.500          C  
ATOM    286  CD1 LEU A  19    -111.607 -91.831   2.230  1.00  4.500          C  
ATOM    287  CD2 LEU A  19    -111.208 -89.715   1.071  1.00  4.500          C  
ATOM    288  H   LEU A  19    -110.726 -92.513  -1.847  1.00  3.230          H  
ATOM    289  HA  LEU A  19    -109.228 -90.251  -1.056  1.00  4.100          H  
ATOM    290 1HB  LEU A  19    -109.773 -92.762   0.584  1.00  5.400          H  
ATOM    291 2HB  LEU A  19    -109.083 -91.287   1.256  1.00  5.400          H  
ATOM    292  HG  LEU A  19    -111.923 -91.475   0.144  1.00  5.400          H  
ATOM    293 1HD1 LEU A  19    -112.606 -91.495   2.511  1.00  5.400          H  
ATOM    294 2HD1 LEU A  19    -111.607 -92.914   2.140  1.00  5.400          H  
ATOM    295 3HD1 LEU A  19    -110.901 -91.542   2.995  1.00  5.400          H  
ATOM    296 1HD2 LEU A  19    -112.175 -89.395   1.373  1.00  5.400          H  
ATOM    297 2HD2 LEU A  19    -110.483 -89.435   1.846  1.00  5.400          H  
ATOM    298 3HD2 LEU A  19    -110.957 -89.243   0.136  1.00  5.400          H  
ATOM    299  N   ASN A  20    -107.457 -93.009  -1.097  1.00  2.320          N  
ATOM    300  CA  ASN A  20    -106.075 -93.450  -1.094  1.00  2.040          C  
ATOM    301  C   ASN A  20    -105.322 -92.937  -2.335  1.00  1.640          C  
ATOM    302  O   ASN A  20    -104.226 -92.389  -2.215  1.00  1.630          O  
ATOM    303  CB  ASN A  20    -106.029 -94.958  -0.997  1.00  2.970          C  
ATOM    304  CG  ASN A  20    -106.422 -95.447   0.381  1.00  2.970          C  
ATOM    305  OD1 ASN A  20    -106.306 -94.726   1.382  1.00  2.970          O  
ATOM    306  ND2 ASN A  20    -106.902 -96.661   0.446  1.00  2.970          N  
ATOM    307  H   ASN A  20    -108.236 -93.671  -1.213  1.00  2.780          H  
ATOM    308  HA  ASN A  20    -105.581 -93.027  -0.220  1.00  2.450          H  
ATOM    309 1HB  ASN A  20    -106.716 -95.385  -1.731  1.00  3.560          H  
ATOM    310 2HB  ASN A  20    -105.028 -95.313  -1.235  1.00  3.560          H  
ATOM    311 1HD2 ASN A  20    -107.203 -97.042   1.325  1.00  3.560          H  
ATOM    312 2HD2 ASN A  20    -106.991 -97.210  -0.384  1.00  3.560          H  
ATOM    313  N   VAL A  21    -105.958 -92.989  -3.509  1.00  1.910          N  
ATOM    314  CA  VAL A  21    -105.317 -92.568  -4.764  1.00  2.590          C  
ATOM    315  C   VAL A  21    -104.890 -91.114  -4.741  1.00  3.160          C  
ATOM    316  O   VAL A  21    -103.812 -90.763  -5.225  1.00  3.660          O  
ATOM    317  CB  VAL A  21    -106.263 -92.771  -5.976  1.00  3.350          C  
ATOM    318  CG1 VAL A  21    -105.686 -92.115  -7.258  1.00  3.350          C  
ATOM    319  CG2 VAL A  21    -106.454 -94.248  -6.217  1.00  3.350          C  
ATOM    320  H   VAL A  21    -106.890 -93.414  -3.532  1.00  2.290          H  
ATOM    321  HA  VAL A  21    -104.432 -93.183  -4.912  1.00  3.110          H  
ATOM    322  HB  VAL A  21    -107.211 -92.301  -5.762  1.00  4.020          H  
ATOM    323 1HG1 VAL A  21    -106.376 -92.275  -8.084  1.00  4.020          H  
ATOM    324 2HG1 VAL A  21    -105.551 -91.043  -7.124  1.00  4.020          H  
ATOM    325 3HG1 VAL A  21    -104.723 -92.567  -7.496  1.00  4.020          H  
ATOM    326 1HG2 VAL A  21    -107.133 -94.395  -7.055  1.00  4.020          H  
ATOM    327 2HG2 VAL A  21    -105.491 -94.705  -6.442  1.00  4.020          H  
ATOM    328 3HG2 VAL A  21    -106.865 -94.713  -5.341  1.00  4.020          H  
ATOM    329  N   TYR A  22    -105.749 -90.271  -4.208  1.00  3.440          N  
ATOM    330  CA  TYR A  22    -105.513 -88.849  -4.174  1.00  4.500          C  
ATOM    331  C   TYR A  22    -104.981 -88.305  -2.855  1.00  4.660          C  
ATOM    332  O   TYR A  22    -104.968 -87.090  -2.659  1.00  4.680          O  
ATOM    333  CB  TYR A  22    -106.799 -88.147  -4.578  1.00  5.880          C  
ATOM    334  CG  TYR A  22    -107.119 -88.373  -6.016  1.00  5.880          C  
ATOM    335  CD1 TYR A  22    -108.050 -89.320  -6.423  1.00  5.880          C  
ATOM    336  CD2 TYR A  22    -106.453 -87.627  -6.945  1.00  5.880          C  
ATOM    337  CE1 TYR A  22    -108.288 -89.485  -7.778  1.00  5.880          C  
ATOM    338  CE2 TYR A  22    -106.697 -87.798  -8.263  1.00  5.880          C  
ATOM    339  CZ  TYR A  22    -107.603 -88.706  -8.693  1.00  5.880          C  
ATOM    340  OH  TYR A  22    -107.854 -88.824 -10.049  1.00  5.880          O  
ATOM    341  H   TYR A  22    -106.632 -90.640  -3.844  1.00  4.130          H  
ATOM    342  HA  TYR A  22    -104.762 -88.625  -4.930  1.00  5.400          H  
ATOM    343 1HB  TYR A  22    -107.630 -88.516  -3.972  1.00  7.050          H  
ATOM    344 2HB  TYR A  22    -106.698 -87.083  -4.412  1.00  7.050          H  
ATOM    345  HD1 TYR A  22    -108.584 -89.925  -5.693  1.00  7.050          H  
ATOM    346  HD2 TYR A  22    -105.718 -86.885  -6.624  1.00  7.050          H  
ATOM    347  HE1 TYR A  22    -109.003 -90.208  -8.128  1.00  7.050          H  
ATOM    348  HE2 TYR A  22    -106.160 -87.196  -8.988  1.00  7.050          H  
ATOM    349  HH  TYR A  22    -107.508 -88.017 -10.520  1.00  7.050          H  
ATOM    350  N   ASN A  23    -104.518 -89.173  -1.950  1.00  4.990          N  
ATOM    351  CA  ASN A  23    -103.963 -88.710  -0.679  1.00  5.640          C  
ATOM    352  C   ASN A  23    -104.903 -87.772   0.088  1.00  6.470          C  
ATOM    353  O   ASN A  23    -104.485 -86.717   0.581  1.00  7.510          O  
ATOM    354  CB  ASN A  23    -102.615 -88.045  -0.915  1.00  7.640          C  
ATOM    355  CG  ASN A  23    -101.599 -89.008  -1.462  1.00  7.640          C  
ATOM    356  OD1 ASN A  23    -101.445 -90.130  -0.958  1.00  7.640          O  
ATOM    357  ND2 ASN A  23    -100.900 -88.598  -2.492  1.00  7.640          N  
ATOM    358  H   ASN A  23    -104.524 -90.182  -2.145  1.00  5.990          H  
ATOM    359  HA  ASN A  23    -103.812 -89.587  -0.048  1.00  6.770          H  
ATOM    360 1HB  ASN A  23    -102.715 -87.209  -1.605  1.00  9.160          H  
ATOM    361 2HB  ASN A  23    -102.239 -87.643   0.025  1.00  9.160          H  
ATOM    362 1HD2 ASN A  23    -100.214 -89.201  -2.901  1.00  9.160          H  
ATOM    363 2HD2 ASN A  23    -101.057 -87.689  -2.878  1.00  9.160          H  
ATOM    364  N   ILE A  24    -106.178 -88.138   0.159  1.00  6.070          N  
ATOM    365  CA  ILE A  24    -107.159 -87.340   0.862  1.00  6.690          C  
ATOM    366  C   ILE A  24    -107.173 -87.823   2.309  1.00  7.350          C  
ATOM    367  O   ILE A  24    -107.296 -89.026   2.532  1.00  7.520          O  
ATOM    368  CB  ILE A  24    -108.560 -87.510   0.266  1.00  9.120          C  
ATOM    369  CG1 ILE A  24    -108.561 -87.059  -1.198  1.00  9.120          C  
ATOM    370  CG2 ILE A  24    -109.586 -86.685   1.089  1.00  9.120          C  
ATOM    371  CD1 ILE A  24    -109.823 -87.411  -2.011  1.00  9.120          C  
ATOM    372  H   ILE A  24    -106.450 -89.035  -0.259  1.00  7.280          H  
ATOM    373  HA  ILE A  24    -106.884 -86.300   0.771  1.00  8.030          H  
ATOM    374  HB  ILE A  24    -108.806 -88.537   0.290  1.00 10.940          H  
ATOM    375 1HG1 ILE A  24    -108.448 -86.003  -1.201  1.00 10.940          H  
ATOM    376 2HG1 ILE A  24    -107.702 -87.500  -1.695  1.00 10.940          H  
ATOM    377 1HG2 ILE A  24    -110.584 -86.806   0.685  1.00 10.940          H  
ATOM    378 2HG2 ILE A  24    -109.597 -87.014   2.125  1.00 10.940          H  
ATOM    379 3HG2 ILE A  24    -109.317 -85.628   1.050  1.00 10.940          H  
ATOM    380 1HD1 ILE A  24    -109.709 -87.043  -2.997  1.00 10.940          H  
ATOM    381 2HD1 ILE A  24    -109.973 -88.477  -2.060  1.00 10.940          H  
ATOM    382 3HD1 ILE A  24    -110.697 -86.950  -1.568  1.00 10.940          H  
ATOM    383  N   PRO A  25    -107.033 -86.953   3.316  1.00  7.800          N  
ATOM    384  CA  PRO A  25    -107.047 -87.327   4.714  1.00  8.650          C  
ATOM    385  C   PRO A  25    -108.298 -88.120   5.041  1.00  9.640          C  
ATOM    386  O   PRO A  25    -109.380 -87.822   4.535  1.00  9.840          O  
ATOM    387  CB  PRO A  25    -107.054 -85.966   5.414  1.00 12.980          C  
ATOM    388  CG  PRO A  25    -106.357 -85.039   4.453  1.00 12.980          C  
ATOM    389  CD  PRO A  25    -106.787 -85.509   3.078  1.00 12.980          C  
ATOM    390  HA  PRO A  25    -106.140 -87.904   4.950  1.00 10.380          H  
ATOM    391 1HB  PRO A  25    -108.088 -85.662   5.594  1.00 15.570          H  
ATOM    392 2HB  PRO A  25    -106.565 -86.038   6.396  1.00 15.570          H  
ATOM    393 1HG  PRO A  25    -106.658 -83.997   4.655  1.00 15.570          H  
ATOM    394 2HG  PRO A  25    -105.268 -85.089   4.595  1.00 15.570          H  
ATOM    395 1HD  PRO A  25    -107.702 -84.991   2.751  1.00 15.570          H  
ATOM    396 2HD  PRO A  25    -105.931 -85.349   2.401  1.00 15.570          H  
ATOM    397  N   THR A  26    -108.150 -89.136   5.878  1.00 10.350          N  
ATOM    398  CA  THR A  26    -109.301 -89.937   6.252  1.00 11.330          C  
ATOM    399  C   THR A  26    -109.423 -90.113   7.743  1.00 12.660          C  
ATOM    400  O   THR A  26    -108.572 -89.670   8.513  1.00 13.510          O  
ATOM    401  CB  THR A  26    -109.306 -91.321   5.601  1.00 15.470          C  
ATOM    402  OG1 THR A  26    -110.595 -91.916   5.857  1.00 15.470          O  
ATOM    403  CG2 THR A  26    -108.199 -92.209   6.167  1.00 15.470          C  
ATOM    404  H   THR A  26    -107.243 -89.350   6.262  1.00 12.420          H  
ATOM    405  HA  THR A  26    -110.196 -89.423   5.912  1.00 13.600          H  
ATOM    406  HB  THR A  26    -109.163 -91.209   4.527  1.00 18.560          H  
ATOM    407  HG1 THR A  26    -110.678 -92.729   5.328  1.00 18.560          H  
ATOM    408 1HG2 THR A  26    -108.239 -93.182   5.680  1.00 18.560          H  
ATOM    409 2HG2 THR A  26    -107.234 -91.745   5.969  1.00 18.560          H  
ATOM    410 3HG2 THR A  26    -108.319 -92.344   7.239  1.00 18.560          H  
ATOM    411  N   GLY A  27    -110.520 -90.746   8.121  1.00 12.920          N  
ATOM    412  CA  GLY A  27    -110.880 -91.039   9.502  1.00 14.240          C  
ATOM    413  C   GLY A  27    -111.811 -89.945  10.010  1.00 15.100          C  
ATOM    414  O   GLY A  27    -111.371 -88.859  10.376  1.00 15.690          O  
ATOM    415  H   GLY A  27    -111.103 -91.088   7.361  1.00 15.500          H  
ATOM    416 1HA  GLY A  27    -111.368 -92.012   9.562  1.00 17.090          H  
ATOM    417 2HA  GLY A  27    -109.982 -91.080  10.118  1.00 17.090          H  
ATOM    418  N   GLY A  28    -113.110 -90.235  10.056  1.00 15.260          N  
ATOM    419  CA  GLY A  28    -114.106 -89.248  10.489  1.00 16.200          C  
ATOM    420  C   GLY A  28    -114.531 -88.297   9.360  1.00 16.080          C  
ATOM    421  O   GLY A  28    -115.416 -87.455   9.529  1.00 16.910          O  
ATOM    422  H   GLY A  28    -113.415 -91.159   9.781  1.00 18.310          H  
ATOM    423 1HA  GLY A  28    -114.983 -89.766  10.876  1.00 19.440          H  
ATOM    424 2HA  GLY A  28    -113.696 -88.665  11.314  1.00 19.440          H  
ATOM    425  N   TYR A  29    -113.940 -88.471   8.183  1.00 15.110          N  
ATOM    426  CA  TYR A  29    -114.266 -87.611   7.058  1.00 14.970          C  
ATOM    427  C   TYR A  29    -115.493 -88.087   6.300  1.00 15.270          C  
ATOM    428  O   TYR A  29    -116.517 -87.402   6.294  1.00 15.790          O  
ATOM    429  CB  TYR A  29    -113.062 -87.526   6.124  1.00 21.010          C  
ATOM    430  CG  TYR A  29    -111.970 -86.644   6.646  1.00 21.010          C  
ATOM    431  CD1 TYR A  29    -111.100 -87.132   7.563  1.00 21.010          C  
ATOM    432  CD2 TYR A  29    -111.822 -85.356   6.177  1.00 21.010          C  
ATOM    433  CE1 TYR A  29    -110.089 -86.373   8.050  1.00 21.010          C  
ATOM    434  CE2 TYR A  29    -110.794 -84.574   6.662  1.00 21.010          C  
ATOM    435  CZ  TYR A  29    -109.932 -85.087   7.604  1.00 21.010          C  
ATOM    436  OH  TYR A  29    -108.907 -84.319   8.103  1.00 21.010          O  
ATOM    437  H   TYR A  29    -113.229 -89.178   8.110  1.00 18.130          H  
ATOM    438  HA  TYR A  29    -114.481 -86.612   7.440  1.00 17.960          H  
ATOM    439 1HB  TYR A  29    -112.649 -88.520   5.970  1.00 25.220          H  
ATOM    440 2HB  TYR A  29    -113.369 -87.150   5.162  1.00 25.220          H  
ATOM    441  HD1 TYR A  29    -111.219 -88.128   7.918  1.00 25.220          H  
ATOM    442  HD2 TYR A  29    -112.509 -84.961   5.434  1.00 25.220          H  
ATOM    443  HE1 TYR A  29    -109.412 -86.795   8.793  1.00 25.220          H  
ATOM    444  HE2 TYR A  29    -110.663 -83.555   6.305  1.00 25.220          H  
ATOM    445  HH  TYR A  29    -108.422 -84.828   8.761  1.00 25.220          H  
ATOM    446  N   PHE A  30    -115.473 -89.301   5.737  1.00 15.100          N  
ATOM    447  CA  PHE A  30    -116.646 -89.667   4.948  1.00 15.310          C  
ATOM    448  C   PHE A  30    -117.993 -89.769   5.711  1.00 16.680          C  
ATOM    449  O   PHE A  30    -119.016 -89.435   5.108  1.00 16.750          O  
ATOM    450  CB  PHE A  30    -116.405 -90.939   4.108  1.00 21.350          C  
ATOM    451  CG  PHE A  30    -116.369 -92.220   4.860  1.00 21.350          C  
ATOM    452  CD1 PHE A  30    -117.545 -92.921   5.129  1.00 21.350          C  
ATOM    453  CD2 PHE A  30    -115.161 -92.749   5.306  1.00 21.350          C  
ATOM    454  CE1 PHE A  30    -117.511 -94.098   5.834  1.00 21.350          C  
ATOM    455  CE2 PHE A  30    -115.135 -93.929   6.008  1.00 21.350          C  
ATOM    456  CZ  PHE A  30    -116.311 -94.601   6.274  1.00 21.350          C  
ATOM    457  H   PHE A  30    -114.658 -89.893   5.788  1.00 18.120          H  
ATOM    458  HA  PHE A  30    -116.769 -88.884   4.209  1.00 18.370          H  
ATOM    459 1HB  PHE A  30    -117.190 -91.018   3.352  1.00 25.620          H  
ATOM    460 2HB  PHE A  30    -115.461 -90.838   3.569  1.00 25.620          H  
ATOM    461  HD1 PHE A  30    -118.500 -92.523   4.783  1.00 25.620          H  
ATOM    462  HD2 PHE A  30    -114.229 -92.223   5.096  1.00 25.620          H  
ATOM    463  HE1 PHE A  30    -118.438 -94.632   6.043  1.00 25.620          H  
ATOM    464  HE2 PHE A  30    -114.186 -94.339   6.355  1.00 25.620          H  
ATOM    465  HZ  PHE A  30    -116.286 -95.537   6.831  1.00 25.620          H  
ATOM    466  N   PRO A  31    -118.065 -90.100   7.038  1.00 17.790          N  
ATOM    467  CA  PRO A  31    -119.294 -90.146   7.816  1.00 19.110          C  
ATOM    468  C   PRO A  31    -119.974 -88.777   7.906  1.00 19.280          C  
ATOM    469  O   PRO A  31    -121.167 -88.689   8.225  1.00 20.220          O  
ATOM    470  CB  PRO A  31    -118.824 -90.624   9.194  1.00 28.660          C  
ATOM    471  CG  PRO A  31    -117.552 -91.353   8.922  1.00 28.660          C  
ATOM    472  CD  PRO A  31    -116.910 -90.575   7.823  1.00 28.660          C  
ATOM    473  HA  PRO A  31    -119.958 -90.887   7.365  1.00 22.930          H  
ATOM    474 1HB  PRO A  31    -118.685 -89.758   9.859  1.00 34.400          H  
ATOM    475 2HB  PRO A  31    -119.599 -91.262   9.653  1.00 34.400          H  
ATOM    476 1HG  PRO A  31    -116.934 -91.396   9.829  1.00 34.400          H  
ATOM    477 2HG  PRO A  31    -117.763 -92.392   8.629  1.00 34.400          H  
ATOM    478 1HD  PRO A  31    -116.425 -89.747   8.269  1.00 34.400          H  
ATOM    479 2HD  PRO A  31    -116.246 -91.216   7.293  1.00 34.400          H  
ATOM    480  N   ASN A  32    -119.224 -87.710   7.629  1.00 18.460          N  
ATOM    481  CA  ASN A  32    -119.746 -86.361   7.681  1.00 18.690          C  
ATOM    482  C   ASN A  32    -119.837 -85.757   6.281  1.00 17.670          C  
ATOM    483  O   ASN A  32    -120.810 -85.075   5.950  1.00 18.050          O  
ATOM    484  CB  ASN A  32    -118.887 -85.536   8.617  1.00 26.070          C  
ATOM    485  CG  ASN A  32    -119.024 -86.007  10.060  1.00 26.070          C  
ATOM    486  OD1 ASN A  32    -120.085 -85.781  10.659  1.00 26.070          O  
ATOM    487  ND2 ASN A  32    -118.017 -86.640  10.633  1.00 26.070          N  
ATOM    488  H   ASN A  32    -118.251 -87.813   7.344  1.00 22.150          H  
ATOM    489  HA  ASN A  32    -120.761 -86.395   8.083  1.00 22.430          H  
ATOM    490 1HB  ASN A  32    -117.838 -85.629   8.314  1.00 31.290          H  
ATOM    491 2HB  ASN A  32    -119.162 -84.486   8.549  1.00 31.290          H  
ATOM    492 1HD2 ASN A  32    -118.106 -86.947  11.579  1.00 31.290          H  
ATOM    493 2HD2 ASN A  32    -117.144 -86.830  10.141  1.00 31.290          H  
ATOM    494  N   LEU A  33    -118.856 -86.050   5.426  1.00 16.390          N  
ATOM    495  CA  LEU A  33    -118.831 -85.530   4.063  1.00 15.320          C  
ATOM    496  C   LEU A  33    -120.018 -86.078   3.264  1.00 15.420          C  
ATOM    497  O   LEU A  33    -120.581 -85.400   2.416  1.00 15.130          O  
ATOM    498  CB  LEU A  33    -117.502 -85.873   3.371  1.00 21.880          C  
ATOM    499  CG  LEU A  33    -116.200 -85.174   3.894  1.00 21.880          C  
ATOM    500  CD1 LEU A  33    -114.993 -85.787   3.207  1.00 21.880          C  
ATOM    501  CD2 LEU A  33    -116.242 -83.697   3.594  1.00 21.880          C  
ATOM    502  H   LEU A  33    -118.075 -86.621   5.742  1.00 19.670          H  
ATOM    503  HA  LEU A  33    -118.941 -84.451   4.108  1.00 18.380          H  
ATOM    504 1HB  LEU A  33    -117.358 -86.929   3.433  1.00 26.250          H  
ATOM    505 2HB  LEU A  33    -117.592 -85.626   2.360  1.00 26.250          H  
ATOM    506  HG  LEU A  33    -116.106 -85.325   4.967  1.00 26.250          H  
ATOM    507 1HD1 LEU A  33    -114.082 -85.313   3.568  1.00 26.250          H  
ATOM    508 2HD1 LEU A  33    -114.955 -86.853   3.423  1.00 26.250          H  
ATOM    509 3HD1 LEU A  33    -115.073 -85.635   2.138  1.00 26.250          H  
ATOM    510 1HD2 LEU A  33    -115.327 -83.233   3.952  1.00 26.250          H  
ATOM    511 2HD2 LEU A  33    -116.327 -83.558   2.524  1.00 26.250          H  
ATOM    512 3HD2 LEU A  33    -117.085 -83.233   4.087  1.00 26.250          H  
ATOM    513  N   ARG A  34    -120.475 -87.279   3.612  1.00 15.980          N  
ATOM    514  CA  ARG A  34    -121.624 -87.900   2.956  1.00 16.180          C  
ATOM    515  C   ARG A  34    -122.918 -87.082   3.095  1.00 17.050          C  
ATOM    516  O   ARG A  34    -123.874 -87.304   2.350  1.00 17.030          O  
ATOM    517  CB  ARG A  34    -121.870 -89.280   3.539  1.00 22.570          C  
ATOM    518  CG  ARG A  34    -122.292 -89.305   5.005  1.00 22.570          C  
ATOM    519  CD  ARG A  34    -122.430 -90.693   5.507  1.00 22.570          C  
ATOM    520  NE  ARG A  34    -122.658 -90.738   6.959  1.00 22.570          N  
ATOM    521  CZ  ARG A  34    -123.086 -91.816   7.650  1.00 22.570          C  
ATOM    522  NH1 ARG A  34    -123.376 -92.944   7.024  1.00 22.570          N  
ATOM    523  NH2 ARG A  34    -123.212 -91.740   8.967  1.00 22.570          N  
ATOM    524  H   ARG A  34    -119.954 -87.833   4.293  1.00 19.180          H  
ATOM    525  HA  ARG A  34    -121.403 -88.004   1.904  1.00 19.420          H  
ATOM    526 1HB  ARG A  34    -122.645 -89.765   2.972  1.00 27.090          H  
ATOM    527 2HB  ARG A  34    -120.968 -89.882   3.440  1.00 27.090          H  
ATOM    528 1HG  ARG A  34    -121.557 -88.783   5.600  1.00 27.090          H  
ATOM    529 2HG  ARG A  34    -123.258 -88.821   5.123  1.00 27.090          H  
ATOM    530 1HD  ARG A  34    -123.274 -91.162   5.002  1.00 27.090          H  
ATOM    531 2HD  ARG A  34    -121.513 -91.240   5.287  1.00 27.090          H  
ATOM    532  HE  ARG A  34    -122.410 -89.897   7.505  1.00 27.090          H  
ATOM    533 1HH1 ARG A  34    -123.285 -93.006   6.021  1.00 27.090          H  
ATOM    534 2HH1 ARG A  34    -123.697 -93.747   7.549  1.00 27.090          H  
ATOM    535 1HH2 ARG A  34    -122.994 -90.874   9.453  1.00 27.090          H  
ATOM    536 2HH2 ARG A  34    -123.530 -92.537   9.494  1.00 27.090          H  
ATOM    537  N   ALA A  35    -122.976 -86.145   4.044  1.00 17.880          N  
ATOM    538  CA  ALA A  35    -124.164 -85.328   4.268  1.00 18.820          C  
ATOM    539  C   ALA A  35    -124.270 -84.165   3.269  1.00 18.230          C  
ATOM    540  O   ALA A  35    -125.245 -83.408   3.293  1.00 18.930          O  
ATOM    541  CB  ALA A  35    -124.148 -84.790   5.686  1.00 25.970          C  
ATOM    542  H   ALA A  35    -122.156 -85.960   4.633  1.00 21.460          H  
ATOM    543  HA  ALA A  35    -125.037 -85.966   4.135  1.00 22.580          H  
ATOM    544 1HB  ALA A  35    -125.051 -84.207   5.866  1.00 31.170          H  
ATOM    545 2HB  ALA A  35    -124.100 -85.620   6.388  1.00 31.170          H  
ATOM    546 3HB  ALA A  35    -123.272 -84.154   5.813  1.00 31.170          H  
ATOM    547  N   ILE A  36    -123.265 -84.008   2.418  1.00 17.050          N  
ATOM    548  CA  ILE A  36    -123.199 -82.958   1.413  1.00 16.560          C  
ATOM    549  C   ILE A  36    -124.056 -83.111   0.173  1.00 15.920          C  
ATOM    550  O   ILE A  36    -123.996 -84.134  -0.511  1.00 16.150          O  
ATOM    551  CB  ILE A  36    -121.731 -82.810   0.956  1.00 23.380          C  
ATOM    552  CG1 ILE A  36    -120.882 -82.235   2.139  1.00 23.380          C  
ATOM    553  CG2 ILE A  36    -121.594 -82.086  -0.372  1.00 23.380          C  
ATOM    554  CD1 ILE A  36    -119.361 -82.270   1.935  1.00 23.380          C  
ATOM    555  H   ILE A  36    -122.480 -84.666   2.463  1.00 20.460          H  
ATOM    556  HA  ILE A  36    -123.498 -82.028   1.899  1.00 19.870          H  
ATOM    557  HB  ILE A  36    -121.347 -83.799   0.798  1.00 28.060          H  
ATOM    558 1HG1 ILE A  36    -121.186 -81.197   2.298  1.00 28.060          H  
ATOM    559 2HG1 ILE A  36    -121.113 -82.804   3.041  1.00 28.060          H  
ATOM    560 1HG2 ILE A  36    -120.552 -82.045  -0.669  1.00 28.060          H  
ATOM    561 2HG2 ILE A  36    -122.137 -82.588  -1.159  1.00 28.060          H  
ATOM    562 3HG2 ILE A  36    -121.996 -81.093  -0.252  1.00 28.060          H  
ATOM    563 1HD1 ILE A  36    -118.875 -81.850   2.812  1.00 28.060          H  
ATOM    564 2HD1 ILE A  36    -119.037 -83.293   1.807  1.00 28.060          H  
ATOM    565 3HD1 ILE A  36    -119.081 -81.701   1.074  1.00 28.060          H  
ATOM    566  N   SER A  37    -124.820 -82.063  -0.147  1.00 16.050          N  
ATOM    567  CA  SER A  37    -125.564 -82.017  -1.391  1.00 15.170          C  
ATOM    568  C   SER A  37    -124.576 -81.340  -2.358  1.00 14.580          C  
ATOM    569  O   SER A  37    -123.781 -80.509  -1.905  1.00 14.820          O  
ATOM    570  CB  SER A  37    -126.853 -81.240  -1.207  1.00 21.590          C  
ATOM    571  OG  SER A  37    -126.594 -79.906  -0.893  1.00 21.590          O  
ATOM    572  H   SER A  37    -124.872 -81.272   0.485  1.00 19.260          H  
ATOM    573  HA  SER A  37    -125.789 -83.035  -1.702  1.00 18.200          H  
ATOM    574 1HB  SER A  37    -127.453 -81.295  -2.110  1.00 25.910          H  
ATOM    575 2HB  SER A  37    -127.432 -81.693  -0.406  1.00 25.910          H  
ATOM    576  HG  SER A  37    -127.458 -79.492  -0.783  1.00 25.910          H  
ATOM    577  N   PRO A  38    -124.644 -81.539  -3.688  1.00 13.850          N  
ATOM    578  CA  PRO A  38    -123.705 -80.945  -4.637  1.00 13.290          C  
ATOM    579  C   PRO A  38    -123.435 -79.412  -4.521  1.00 14.240          C  
ATOM    580  O   PRO A  38    -122.273 -79.023  -4.646  1.00 13.950          O  
ATOM    581  CB  PRO A  38    -124.355 -81.319  -5.981  1.00 19.930          C  
ATOM    582  CG  PRO A  38    -125.085 -82.595  -5.710  1.00 19.930          C  
ATOM    583  CD  PRO A  38    -125.674 -82.401  -4.310  1.00 19.930          C  
ATOM    584  HA  PRO A  38    -122.752 -81.487  -4.546  1.00 15.950          H  
ATOM    585 1HB  PRO A  38    -124.981 -80.546  -6.364  1.00 23.920          H  
ATOM    586 2HB  PRO A  38    -123.559 -81.469  -6.733  1.00 23.920          H  
ATOM    587 1HG  PRO A  38    -125.853 -82.760  -6.483  1.00 23.920          H  
ATOM    588 2HG  PRO A  38    -124.388 -83.429  -5.779  1.00 23.920          H  
ATOM    589 1HD  PRO A  38    -126.638 -81.880  -4.363  1.00 23.920          H  
ATOM    590 2HD  PRO A  38    -125.766 -83.370  -3.827  1.00 23.920          H  
ATOM    591  N   PRO A  39    -124.420 -78.512  -4.216  1.00 15.350          N  
ATOM    592  CA  PRO A  39    -124.202 -77.081  -4.075  1.00 16.280          C  
ATOM    593  C   PRO A  39    -123.928 -76.574  -2.662  1.00 16.440          C  
ATOM    594  O   PRO A  39    -123.939 -75.366  -2.451  1.00 17.050          O  
ATOM    595  CB  PRO A  39    -125.522 -76.506  -4.584  1.00 24.420          C  
ATOM    596  CG  PRO A  39    -126.558 -77.498  -4.108  1.00 24.420          C  
ATOM    597  CD  PRO A  39    -125.877 -78.865  -4.186  1.00 24.420          C  
ATOM    598  HA  PRO A  39    -123.378 -76.793  -4.741  1.00 19.540          H  
ATOM    599 1HB  PRO A  39    -125.680 -75.503  -4.158  1.00 29.300          H  
ATOM    600 2HB  PRO A  39    -125.487 -76.379  -5.669  1.00 29.300          H  
ATOM    601 1HG  PRO A  39    -126.888 -77.254  -3.094  1.00 29.300          H  
ATOM    602 2HG  PRO A  39    -127.448 -77.443  -4.749  1.00 29.300          H  
ATOM    603 1HD  PRO A  39    -126.143 -79.387  -3.295  1.00 29.300          H  
ATOM    604 2HD  PRO A  39    -126.213 -79.366  -5.080  1.00 29.300          H  
ATOM    605  N   GLN A  40    -123.775 -77.453  -1.673  1.00 15.940          N  
ATOM    606  CA  GLN A  40    -123.600 -76.973  -0.299  1.00 16.160          C  
ATOM    607  C   GLN A  40    -122.414 -77.614   0.407  1.00 15.760          C  
ATOM    608  O   GLN A  40    -122.582 -78.466   1.281  1.00 15.950          O  
ATOM    609  CB  GLN A  40    -124.861 -77.193   0.533  1.00 22.540          C  
ATOM    610  CG  GLN A  40    -126.067 -76.391   0.080  1.00 22.540          C  
ATOM    611  CD  GLN A  40    -127.270 -76.607   0.976  1.00 22.540          C  
ATOM    612  OE1 GLN A  40    -127.292 -77.544   1.780  1.00 22.540          O  
ATOM    613  NE2 GLN A  40    -128.278 -75.753   0.846  1.00 22.540          N  
ATOM    614  H   GLN A  40    -123.776 -78.463  -1.852  1.00 19.130          H  
ATOM    615  HA  GLN A  40    -123.407 -75.902  -0.332  1.00 19.390          H  
ATOM    616 1HB  GLN A  40    -125.127 -78.246   0.496  1.00 27.040          H  
ATOM    617 2HB  GLN A  40    -124.658 -76.945   1.572  1.00 27.040          H  
ATOM    618 1HG  GLN A  40    -125.811 -75.335   0.088  1.00 27.040          H  
ATOM    619 2HG  GLN A  40    -126.331 -76.701  -0.920  1.00 27.040          H  
ATOM    620 1HE2 GLN A  40    -129.097 -75.856   1.417  1.00 27.040          H  
ATOM    621 2HE2 GLN A  40    -128.231 -75.013   0.178  1.00 27.040          H  
ATOM    622  N   ASN A  41    -121.215 -77.206   0.008  1.00 15.340          N  
ATOM    623  CA  ASN A  41    -119.975 -77.738   0.544  1.00 14.890          C  
ATOM    624  C   ASN A  41    -118.820 -76.793   0.278  1.00 15.320          C  
ATOM    625  O   ASN A  41    -118.997 -75.796  -0.399  1.00 15.240          O  
ATOM    626  CB  ASN A  41    -119.757 -79.077  -0.049  1.00 21.030          C  
ATOM    627  CG  ASN A  41    -119.739 -79.022  -1.567  1.00 21.030          C  
ATOM    628  OD1 ASN A  41    -118.760 -78.537  -2.143  1.00 21.030          O  
ATOM    629  ND2 ASN A  41    -120.801 -79.457  -2.214  1.00 21.030          N  
ATOM    630  H   ASN A  41    -121.165 -76.520  -0.733  1.00 18.410          H  
ATOM    631  HA  ASN A  41    -120.072 -77.843   1.622  1.00 17.870          H  
ATOM    632 1HB  ASN A  41    -118.822 -79.447   0.324  1.00 25.230          H  
ATOM    633 2HB  ASN A  41    -120.508 -79.711   0.303  1.00 25.230          H  
ATOM    634 1HD2 ASN A  41    -120.881 -79.389  -3.226  1.00 25.230          H  
ATOM    635 2HD2 ASN A  41    -121.590 -79.832  -1.712  1.00 25.230          H  
ATOM    636  N   SER A  42    -117.610 -77.128   0.692  1.00 15.790          N  
ATOM    637  CA  SER A  42    -116.488 -76.207   0.508  1.00 16.240          C  
ATOM    638  C   SER A  42    -115.895 -76.158  -0.911  1.00 15.610          C  
ATOM    639  O   SER A  42    -114.905 -75.462  -1.153  1.00 15.730          O  
ATOM    640  CB  SER A  42    -115.429 -76.471   1.559  1.00 22.560          C  
ATOM    641  OG  SER A  42    -114.923 -77.754   1.472  1.00 22.560          O  
ATOM    642  H   SER A  42    -117.448 -77.988   1.200  1.00 18.950          H  
ATOM    643  HA  SER A  42    -116.867 -75.208   0.718  1.00 19.490          H  
ATOM    644 1HB  SER A  42    -114.621 -75.751   1.437  1.00 27.070          H  
ATOM    645 2HB  SER A  42    -115.858 -76.309   2.549  1.00 27.070          H  
ATOM    646  HG  SER A  42    -114.260 -77.817   2.169  1.00 27.070          H  
ATOM    647  N   SER A  43    -116.453 -76.939  -1.839  1.00 14.930          N  
ATOM    648  CA  SER A  43    -115.985 -76.936  -3.213  1.00 14.350          C  
ATOM    649  C   SER A  43    -116.885 -76.078  -4.123  1.00 13.720          C  
ATOM    650  O   SER A  43    -117.776 -75.338  -3.672  1.00 14.240          O  
ATOM    651  CB  SER A  43    -115.900 -78.350  -3.764  1.00 20.320          C  
ATOM    652  OG  SER A  43    -115.247 -78.369  -5.011  1.00 20.320          O  
ATOM    653  H   SER A  43    -117.258 -77.517  -1.616  1.00 17.920          H  
ATOM    654  HA  SER A  43    -114.981 -76.509  -3.231  1.00 17.220          H  
ATOM    655 1HB  SER A  43    -115.369 -78.983  -3.060  1.00 24.390          H  
ATOM    656 2HB  SER A  43    -116.902 -78.755  -3.880  1.00 24.390          H  
ATOM    657  HG  SER A  43    -115.278 -79.296  -5.318  1.00 24.390          H  
ATOM    658  N   ILE A  44    -116.627 -76.220  -5.415  1.00 12.650          N  
ATOM    659  CA  ILE A  44    -117.217 -75.476  -6.524  1.00 11.670          C  
ATOM    660  C   ILE A  44    -118.492 -76.067  -7.148  1.00 11.480          C  
ATOM    661  O   ILE A  44    -118.622 -77.284  -7.391  1.00 11.040          O  
ATOM    662  CB  ILE A  44    -116.132 -75.272  -7.627  1.00 16.730          C  
ATOM    663  CG1 ILE A  44    -115.050 -74.259  -7.173  1.00 16.730          C  
ATOM    664  CG2 ILE A  44    -116.719 -74.856  -8.942  1.00 16.730          C  
ATOM    665  CD1 ILE A  44    -113.831 -74.852  -6.485  1.00 16.730          C  
ATOM    666  H   ILE A  44    -115.914 -76.904  -5.622  1.00 15.180          H  
ATOM    667  HA  ILE A  44    -117.486 -74.488  -6.147  1.00 14.000          H  
ATOM    668  HB  ILE A  44    -115.617 -76.208  -7.771  1.00 20.080          H  
ATOM    669 1HG1 ILE A  44    -114.702 -73.721  -8.057  1.00 20.080          H  
ATOM    670 2HG1 ILE A  44    -115.514 -73.558  -6.500  1.00 20.080          H  
ATOM    671 1HG2 ILE A  44    -115.922 -74.766  -9.655  1.00 20.080          H  
ATOM    672 2HG2 ILE A  44    -117.404 -75.593  -9.294  1.00 20.080          H  
ATOM    673 3HG2 ILE A  44    -117.235 -73.906  -8.847  1.00 20.080          H  
ATOM    674 1HD1 ILE A  44    -113.146 -74.045  -6.223  1.00 20.080          H  
ATOM    675 2HD1 ILE A  44    -114.115 -75.378  -5.584  1.00 20.080          H  
ATOM    676 3HD1 ILE A  44    -113.332 -75.545  -7.168  1.00 20.080          H  
ATOM    677  N   VAL A  45    -119.444 -75.178  -7.442  1.00 12.100          N  
ATOM    678  CA  VAL A  45    -120.645 -75.615  -8.124  1.00 12.210          C  
ATOM    679  C   VAL A  45    -120.187 -75.932  -9.527  1.00 11.920          C  
ATOM    680  O   VAL A  45    -119.589 -75.110 -10.210  1.00 11.520          O  
ATOM    681  CB  VAL A  45    -121.751 -74.544  -8.086  1.00 17.050          C  
ATOM    682  CG1 VAL A  45    -122.964 -74.942  -8.898  1.00 17.050          C  
ATOM    683  CG2 VAL A  45    -122.157 -74.381  -6.702  1.00 17.050          C  
ATOM    684  H   VAL A  45    -119.274 -74.183  -7.244  1.00 14.520          H  
ATOM    685  HA  VAL A  45    -121.018 -76.526  -7.655  1.00 14.650          H  
ATOM    686  HB  VAL A  45    -121.364 -73.605  -8.477  1.00 20.460          H  
ATOM    687 1HG1 VAL A  45    -123.714 -74.154  -8.822  1.00 20.460          H  
ATOM    688 2HG1 VAL A  45    -122.700 -75.075  -9.921  1.00 20.460          H  
ATOM    689 3HG1 VAL A  45    -123.376 -75.856  -8.513  1.00 20.460          H  
ATOM    690 1HG2 VAL A  45    -122.932 -73.635  -6.623  1.00 20.460          H  
ATOM    691 2HG2 VAL A  45    -122.531 -75.325  -6.328  1.00 20.460          H  
ATOM    692 3HG2 VAL A  45    -121.291 -74.079  -6.150  1.00 20.460          H  
ATOM    693  N   GLY A  46    -120.515 -77.113  -9.979  1.00 12.120          N  
ATOM    694  CA  GLY A  46    -120.075 -77.575 -11.273  1.00 11.880          C  
ATOM    695  C   GLY A  46    -118.925 -78.582 -11.164  1.00 11.290          C  
ATOM    696  O   GLY A  46    -118.589 -79.210 -12.165  1.00 11.170          O  
ATOM    697  H   GLY A  46    -121.057 -77.710  -9.377  1.00 14.540          H  
ATOM    698 1HA  GLY A  46    -120.914 -78.035 -11.796  1.00 14.260          H  
ATOM    699 2HA  GLY A  46    -119.768 -76.724 -11.869  1.00 14.260          H  
ATOM    700  N   THR A  47    -118.305 -78.757  -9.980  1.00 11.050          N  
ATOM    701  CA  THR A  47    -117.248 -79.776  -9.848  1.00 10.750          C  
ATOM    702  C   THR A  47    -117.759 -80.902  -8.949  1.00 10.680          C  
ATOM    703  O   THR A  47    -117.492 -82.087  -9.203  1.00 10.200          O  
ATOM    704  CB  THR A  47    -115.983 -79.200  -9.234  1.00 15.170          C  
ATOM    705  OG1 THR A  47    -116.290 -78.738  -7.939  1.00 15.170          O  
ATOM    706  CG2 THR A  47    -115.502 -78.047 -10.065  1.00 15.170          C  
ATOM    707  H   THR A  47    -118.542 -78.182  -9.164  1.00 13.260          H  
ATOM    708  HA  THR A  47    -117.018 -80.195 -10.820  1.00 12.900          H  
ATOM    709  HB  THR A  47    -115.209 -79.964  -9.170  1.00 18.200          H  
ATOM    710  HG1 THR A  47    -115.469 -78.588  -7.461  1.00 18.200          H  
ATOM    711 1HG2 THR A  47    -114.646 -77.631  -9.595  1.00 18.200          H  
ATOM    712 2HG2 THR A  47    -115.256 -78.372 -11.048  1.00 18.200          H  
ATOM    713 3HG2 THR A  47    -116.267 -77.309 -10.129  1.00 18.200          H  
ATOM    714  N   ALA A  48    -118.687 -80.535  -8.046  1.00 11.210          N  
ATOM    715  CA  ALA A  48    -119.354 -81.457  -7.102  1.00 11.350          C  
ATOM    716  C   ALA A  48    -120.506 -82.185  -7.802  1.00 10.520          C  
ATOM    717  O   ALA A  48    -121.252 -82.966  -7.205  1.00 10.580          O  
ATOM    718  CB  ALA A  48    -119.868 -80.701  -5.892  1.00 15.830          C  
ATOM    719  H   ALA A  48    -118.800 -79.528  -7.900  1.00 13.450          H  
ATOM    720  HA  ALA A  48    -118.628 -82.199  -6.784  1.00 13.620          H  
ATOM    721 1HB  ALA A  48    -120.342 -81.392  -5.201  1.00 19.000          H  
ATOM    722 2HB  ALA A  48    -119.034 -80.203  -5.398  1.00 19.000          H  
ATOM    723 3HB  ALA A  48    -120.589 -79.960  -6.223  1.00 19.000          H  
ATOM    724  N   TYR A  49    -120.664 -81.828  -9.069  1.00  9.830          N  
ATOM    725  CA  TYR A  49    -121.637 -82.330 -10.011  1.00  8.980          C  
ATOM    726  C   TYR A  49    -121.019 -83.213 -11.105  1.00  8.190          C  
ATOM    727  O   TYR A  49    -121.722 -83.588 -12.042  1.00  7.460          O  
ATOM    728  CB  TYR A  49    -122.309 -81.134 -10.676  1.00 12.910          C  
ATOM    729  CG  TYR A  49    -123.182 -80.282  -9.776  1.00 12.910          C  
ATOM    730  CD1 TYR A  49    -122.637 -79.391  -8.850  1.00 12.910          C  
ATOM    731  CD2 TYR A  49    -124.548 -80.342  -9.940  1.00 12.910          C  
ATOM    732  CE1 TYR A  49    -123.470 -78.587  -8.105  1.00 12.910          C  
ATOM    733  CE2 TYR A  49    -125.370 -79.534  -9.207  1.00 12.910          C  
ATOM    734  CZ  TYR A  49    -124.844 -78.659  -8.304  1.00 12.910          C  
ATOM    735  OH  TYR A  49    -125.689 -77.852  -7.607  1.00 12.910          O  
ATOM    736  H   TYR A  49    -120.018 -81.131  -9.404  1.00 11.800          H  
ATOM    737  HA  TYR A  49    -122.371 -82.925  -9.469  1.00 10.780          H  
ATOM    738 1HB  TYR A  49    -121.537 -80.490 -11.102  1.00 15.490          H  
ATOM    739 2HB  TYR A  49    -122.920 -81.484 -11.505  1.00 15.490          H  
ATOM    740  HD1 TYR A  49    -121.565 -79.331  -8.711  1.00 15.490          H  
ATOM    741  HD2 TYR A  49    -124.978 -81.028 -10.672  1.00 15.490          H  
ATOM    742  HE1 TYR A  49    -123.055 -77.892  -7.377  1.00 15.490          H  
ATOM    743  HE2 TYR A  49    -126.449 -79.581  -9.352  1.00 15.490          H  
ATOM    744  HH  TYR A  49    -126.597 -78.032  -7.872  1.00 15.490          H  
ATOM    745  N   THR A  50    -119.694 -83.488 -11.031  1.00  8.400          N  
ATOM    746  CA  THR A  50    -118.888 -84.277 -12.011  1.00  7.760          C  
ATOM    747  C   THR A  50    -118.588 -83.542 -13.331  1.00  6.890          C  
ATOM    748  O   THR A  50    -117.765 -83.996 -14.129  1.00  6.340          O  
ATOM    749  CB  THR A  50    -119.498 -85.655 -12.382  1.00 11.120          C  
ATOM    750  OG1 THR A  50    -120.552 -85.491 -13.333  1.00 11.120          O  
ATOM    751  CG2 THR A  50    -119.998 -86.410 -11.183  1.00 11.120          C  
ATOM    752  H   THR A  50    -119.167 -83.130 -10.226  1.00 10.080          H  
ATOM    753  HA  THR A  50    -117.922 -84.482 -11.538  1.00  9.310          H  
ATOM    754  HB  THR A  50    -118.713 -86.255 -12.845  1.00 13.340          H  
ATOM    755  HG1 THR A  50    -121.184 -84.848 -12.983  1.00 13.340          H  
ATOM    756 1HG2 THR A  50    -120.381 -87.378 -11.497  1.00 13.340          H  
ATOM    757 2HG2 THR A  50    -119.168 -86.550 -10.489  1.00 13.340          H  
ATOM    758 3HG2 THR A  50    -120.789 -85.864 -10.697  1.00 13.340          H  
ATOM    759  N   VAL A  51    -119.248 -82.412 -13.555  1.00  6.870          N  
ATOM    760  CA  VAL A  51    -119.092 -81.595 -14.755  1.00  6.080          C  
ATOM    761  C   VAL A  51    -117.671 -81.046 -14.908  1.00  4.820          C  
ATOM    762  O   VAL A  51    -117.128 -81.030 -16.010  1.00  3.860          O  
ATOM    763  CB  VAL A  51    -120.133 -80.450 -14.772  1.00  8.830          C  
ATOM    764  CG1 VAL A  51    -119.849 -79.468 -15.925  1.00  8.830          C  
ATOM    765  CG2 VAL A  51    -121.530 -81.051 -14.900  1.00  8.830          C  
ATOM    766  H   VAL A  51    -119.904 -82.125 -12.844  1.00  8.240          H  
ATOM    767  HA  VAL A  51    -119.293 -82.239 -15.616  1.00  7.300          H  
ATOM    768  HB  VAL A  51    -120.078 -79.902 -13.856  1.00 10.590          H  
ATOM    769 1HG1 VAL A  51    -120.591 -78.672 -15.915  1.00 10.590          H  
ATOM    770 2HG1 VAL A  51    -118.860 -79.027 -15.821  1.00 10.590          H  
ATOM    771 3HG1 VAL A  51    -119.902 -80.003 -16.873  1.00 10.590          H  
ATOM    772 1HG2 VAL A  51    -122.274 -80.254 -14.896  1.00 10.590          H  
ATOM    773 2HG2 VAL A  51    -121.599 -81.609 -15.833  1.00 10.590          H  
ATOM    774 3HG2 VAL A  51    -121.721 -81.726 -14.065  1.00 10.590          H  
ATOM    775  N   LEU A  52    -117.104 -80.576 -13.791  1.00  5.110          N  
ATOM    776  CA  LEU A  52    -115.783 -79.965 -13.710  1.00  4.490          C  
ATOM    777  C   LEU A  52    -115.722 -78.642 -14.433  1.00  3.440          C  
ATOM    778  O   LEU A  52    -114.767 -78.336 -15.147  1.00  2.660          O  
ATOM    779  CB  LEU A  52    -114.677 -80.912 -14.187  1.00  6.530          C  
ATOM    780  CG  LEU A  52    -114.536 -82.245 -13.405  1.00  6.530          C  
ATOM    781  CD1 LEU A  52    -113.430 -83.070 -14.036  1.00  6.530          C  
ATOM    782  CD2 LEU A  52    -114.212 -81.973 -11.911  1.00  6.530          C  
ATOM    783  H   LEU A  52    -117.661 -80.597 -12.949  1.00  6.130          H  
ATOM    784  HA  LEU A  52    -115.592 -79.749 -12.676  1.00  5.390          H  
ATOM    785 1HB  LEU A  52    -114.844 -81.158 -15.231  1.00  7.840          H  
ATOM    786 2HB  LEU A  52    -113.740 -80.398 -14.125  1.00  7.840          H  
ATOM    787  HG  LEU A  52    -115.465 -82.813 -13.477  1.00  7.840          H  
ATOM    788 1HD1 LEU A  52    -113.332 -84.020 -13.496  1.00  7.840          H  
ATOM    789 2HD1 LEU A  52    -113.676 -83.268 -15.079  1.00  7.840          H  
ATOM    790 3HD1 LEU A  52    -112.490 -82.524 -13.982  1.00  7.840          H  
ATOM    791 1HD2 LEU A  52    -114.115 -82.917 -11.417  1.00  7.840          H  
ATOM    792 2HD2 LEU A  52    -113.278 -81.425 -11.831  1.00  7.840          H  
ATOM    793 3HD2 LEU A  52    -114.998 -81.418 -11.431  1.00  7.840          H  
ATOM    794  N   PHE A  53    -116.737 -77.829 -14.181  1.00  3.930          N  
ATOM    795  CA  PHE A  53    -116.841 -76.482 -14.723  1.00  3.760          C  
ATOM    796  C   PHE A  53    -115.634 -75.596 -14.363  1.00  3.520          C  
ATOM    797  O   PHE A  53    -115.061 -74.922 -15.216  1.00  3.340          O  
ATOM    798  CB  PHE A  53    -118.116 -75.818 -14.218  1.00  5.330          C  
ATOM    799  CG  PHE A  53    -118.278 -74.423 -14.677  1.00  5.330          C  
ATOM    800  CD1 PHE A  53    -118.778 -74.145 -15.929  1.00  5.330          C  
ATOM    801  CD2 PHE A  53    -117.921 -73.379 -13.858  1.00  5.330          C  
ATOM    802  CE1 PHE A  53    -118.916 -72.844 -16.352  1.00  5.330          C  
ATOM    803  CE2 PHE A  53    -118.049 -72.083 -14.268  1.00  5.330          C  
ATOM    804  CZ  PHE A  53    -118.547 -71.814 -15.520  1.00  5.330          C  
ATOM    805  H   PHE A  53    -117.478 -78.199 -13.577  1.00  4.720          H  
ATOM    806  HA  PHE A  53    -116.890 -76.559 -15.810  1.00  4.510          H  
ATOM    807 1HB  PHE A  53    -118.984 -76.394 -14.534  1.00  6.400          H  
ATOM    808 2HB  PHE A  53    -118.105 -75.808 -13.137  1.00  6.400          H  
ATOM    809  HD1 PHE A  53    -119.061 -74.963 -16.583  1.00  6.400          H  
ATOM    810  HD2 PHE A  53    -117.531 -73.590 -12.862  1.00  6.400          H  
ATOM    811  HE1 PHE A  53    -119.313 -72.626 -17.342  1.00  6.400          H  
ATOM    812  HE2 PHE A  53    -117.760 -71.265 -13.595  1.00  6.400          H  
ATOM    813  HZ  PHE A  53    -118.657 -70.781 -15.851  1.00  6.400          H  
ATOM    814  N   ALA A  54    -115.280 -75.565 -13.074  1.00  3.830          N  
ATOM    815  CA  ALA A  54    -114.190 -74.716 -12.586  1.00  3.660          C  
ATOM    816  C   ALA A  54    -113.431 -75.333 -11.406  1.00  3.200          C  
ATOM    817  O   ALA A  54    -113.444 -74.778 -10.312  1.00  3.500          O  
ATOM    818  CB  ALA A  54    -114.715 -73.350 -12.184  1.00  5.190          C  
ATOM    819  H   ALA A  54    -115.785 -76.160 -12.437  1.00  4.600          H  
ATOM    820  HA  ALA A  54    -113.487 -74.563 -13.401  1.00  4.390          H  
ATOM    821 1HB  ALA A  54    -113.882 -72.719 -11.864  1.00  6.230          H  
ATOM    822 2HB  ALA A  54    -115.197 -72.894 -13.045  1.00  6.230          H  
ATOM    823 3HB  ALA A  54    -115.426 -73.435 -11.379  1.00  6.230          H  
ATOM    824  N   PRO A  55    -112.746 -76.471 -11.585  1.00  2.750          N  
ATOM    825  CA  PRO A  55    -111.977 -77.184 -10.576  1.00  2.700          C  
ATOM    826  C   PRO A  55    -110.655 -76.490 -10.260  1.00  2.720          C  
ATOM    827  O   PRO A  55    -109.569 -76.964 -10.618  1.00  2.490          O  
ATOM    828  CB  PRO A  55    -111.823 -78.557 -11.229  1.00  4.050          C  
ATOM    829  CG  PRO A  55    -111.830 -78.267 -12.709  1.00  4.050          C  
ATOM    830  CD  PRO A  55    -112.792 -77.159 -12.878  1.00  4.050          C  
ATOM    831  HA  PRO A  55    -112.558 -77.254  -9.652  1.00  3.240          H  
ATOM    832 1HB  PRO A  55    -110.896 -79.026 -10.878  1.00  4.860          H  
ATOM    833 2HB  PRO A  55    -112.646 -79.211 -10.921  1.00  4.860          H  
ATOM    834 1HG  PRO A  55    -110.869 -78.003 -13.065  1.00  4.860          H  
ATOM    835 2HG  PRO A  55    -112.123 -79.155 -13.268  1.00  4.860          H  
ATOM    836 1HD  PRO A  55    -112.503 -76.527 -13.716  1.00  4.860          H  
ATOM    837 2HD  PRO A  55    -113.743 -77.602 -13.012  1.00  4.860          H  
ATOM    838  N   ILE A  56    -110.805 -75.343  -9.598  1.00  3.580          N  
ATOM    839  CA  ILE A  56    -109.767 -74.401  -9.176  1.00  4.180          C  
ATOM    840  C   ILE A  56    -108.730 -75.108  -8.312  1.00  3.950          C  
ATOM    841  O   ILE A  56    -109.060 -76.045  -7.590  1.00  3.640          O  
ATOM    842  CB  ILE A  56    -110.424 -73.194  -8.435  1.00  5.610          C  
ATOM    843  CG1 ILE A  56    -111.309 -72.382  -9.437  1.00  5.610          C  
ATOM    844  CG2 ILE A  56    -109.355 -72.266  -7.828  1.00  5.610          C  
ATOM    845  CD1 ILE A  56    -112.294 -71.386  -8.787  1.00  5.610          C  
ATOM    846  H   ILE A  56    -111.778 -75.091  -9.399  1.00  4.300          H  
ATOM    847  HA  ILE A  56    -109.254 -74.027 -10.053  1.00  5.020          H  
ATOM    848  HB  ILE A  56    -111.069 -73.564  -7.642  1.00  6.730          H  
ATOM    849 1HG1 ILE A  56    -110.650 -71.818 -10.094  1.00  6.730          H  
ATOM    850 2HG1 ILE A  56    -111.866 -73.061 -10.036  1.00  6.730          H  
ATOM    851 1HG2 ILE A  56    -109.828 -71.435  -7.314  1.00  6.730          H  
ATOM    852 2HG2 ILE A  56    -108.768 -72.787  -7.131  1.00  6.730          H  
ATOM    853 3HG2 ILE A  56    -108.709 -71.876  -8.623  1.00  6.730          H  
ATOM    854 1HD1 ILE A  56    -112.856 -70.878  -9.570  1.00  6.730          H  
ATOM    855 2HD1 ILE A  56    -112.986 -71.931  -8.144  1.00  6.730          H  
ATOM    856 3HD1 ILE A  56    -111.766 -70.647  -8.194  1.00  6.730          H  
ATOM    857  N   ASP A  57    -107.457 -74.738  -8.473  1.00  4.130          N  
ATOM    858  CA  ASP A  57    -106.349 -75.339  -7.734  1.00  4.050          C  
ATOM    859  C   ASP A  57    -106.167 -74.958  -6.243  1.00  4.320          C  
ATOM    860  O   ASP A  57    -105.629 -75.755  -5.481  1.00  4.100          O  
ATOM    861  CB  ASP A  57    -105.076 -75.023  -8.499  1.00  5.700          C  
ATOM    862  CG  ASP A  57    -104.962 -73.531  -8.734  1.00  5.700          C  
ATOM    863  OD1 ASP A  57    -105.885 -73.007  -9.364  1.00  5.700          O  
ATOM    864  OD2 ASP A  57    -104.005 -72.932  -8.345  1.00  5.700          O  
ATOM    865  H   ASP A  57    -107.243 -73.963  -9.107  1.00  4.960          H  
ATOM    866  HA  ASP A  57    -106.503 -76.415  -7.768  1.00  4.860          H  
ATOM    867 1HB  ASP A  57    -104.209 -75.365  -7.932  1.00  6.840          H  
ATOM    868 2HB  ASP A  57    -105.079 -75.542  -9.454  1.00  6.840          H  
ATOM    869  N   ASP A  58    -106.664 -73.807  -5.775  1.00  4.920          N  
ATOM    870  CA  ASP A  58    -106.530 -73.483  -4.339  1.00  5.440          C  
ATOM    871  C   ASP A  58    -107.202 -74.534  -3.429  1.00  5.300          C  
ATOM    872  O   ASP A  58    -106.703 -74.791  -2.328  1.00  6.100          O  
ATOM    873  CB  ASP A  58    -106.984 -72.054  -4.020  1.00  7.410          C  
ATOM    874  CG  ASP A  58    -105.957 -71.043  -4.456  1.00  7.410          C  
ATOM    875  OD1 ASP A  58    -104.833 -71.409  -4.658  1.00  7.410          O  
ATOM    876  OD2 ASP A  58    -106.274 -69.896  -4.615  1.00  7.410          O  
ATOM    877  H   ASP A  58    -107.075 -73.146  -6.418  1.00  5.900          H  
ATOM    878  HA  ASP A  58    -105.465 -73.513  -4.102  1.00  6.530          H  
ATOM    879 1HB  ASP A  58    -107.912 -71.814  -4.520  1.00  8.890          H  
ATOM    880 2HB  ASP A  58    -107.141 -71.954  -2.943  1.00  8.890          H  
ATOM    881  N   PRO A  59    -108.356 -75.117  -3.822  1.00  4.490          N  
ATOM    882  CA  PRO A  59    -108.985 -76.234  -3.179  1.00  4.490          C  
ATOM    883  C   PRO A  59    -108.054 -77.437  -3.035  1.00  5.410          C  
ATOM    884  O   PRO A  59    -108.255 -78.228  -2.127  1.00  5.930          O  
ATOM    885  CB  PRO A  59    -110.165 -76.512  -4.097  1.00  6.740          C  
ATOM    886  CG  PRO A  59    -110.525 -75.193  -4.634  1.00  6.740          C  
ATOM    887  CD  PRO A  59    -109.251 -74.466  -4.792  1.00  6.740          C  
ATOM    888  HA  PRO A  59    -109.385 -75.930  -2.228  1.00  5.390          H  
ATOM    889 1HB  PRO A  59    -109.839 -77.167  -4.896  1.00  8.080          H  
ATOM    890 2HB  PRO A  59    -110.978 -77.017  -3.555  1.00  8.080          H  
ATOM    891 1HG  PRO A  59    -111.035 -75.323  -5.601  1.00  8.080          H  
ATOM    892 2HG  PRO A  59    -111.218 -74.699  -3.969  1.00  8.080          H  
ATOM    893 1HD  PRO A  59    -108.964 -74.630  -5.749  1.00  8.080          H  
ATOM    894 2HD  PRO A  59    -109.417 -73.417  -4.564  1.00  8.080          H  
ATOM    895  N   ARG A  60    -107.017 -77.604  -3.860  1.00  5.810          N  
ATOM    896  CA  ARG A  60    -106.190 -78.777  -3.658  1.00  6.970          C  
ATOM    897  C   ARG A  60    -105.725 -78.926  -2.191  1.00  8.260          C  
ATOM    898  O   ARG A  60    -105.900 -80.006  -1.629  1.00  9.150          O  
ATOM    899  CB  ARG A  60    -105.046 -78.877  -4.674  1.00  9.290          C  
ATOM    900  CG  ARG A  60    -104.024 -79.990  -4.374  1.00  9.290          C  
ATOM    901  CD  ARG A  60    -104.630 -81.330  -4.408  1.00  9.290          C  
ATOM    902  NE  ARG A  60    -103.701 -82.361  -4.012  1.00  9.290          N  
ATOM    903  CZ  ARG A  60    -103.449 -82.722  -2.723  1.00  9.290          C  
ATOM    904  NH1 ARG A  60    -104.051 -82.111  -1.706  1.00  9.290          N  
ATOM    905  NH2 ARG A  60    -102.584 -83.700  -2.476  1.00  9.290          N  
ATOM    906  H   ARG A  60    -106.763 -76.951  -4.605  1.00  6.970          H  
ATOM    907  HA  ARG A  60    -106.824 -79.626  -3.885  1.00  8.360          H  
ATOM    908 1HB  ARG A  60    -105.487 -79.130  -5.637  1.00 11.150          H  
ATOM    909 2HB  ARG A  60    -104.536 -77.939  -4.817  1.00 11.150          H  
ATOM    910 1HG  ARG A  60    -103.248 -79.962  -5.138  1.00 11.150          H  
ATOM    911 2HG  ARG A  60    -103.565 -79.838  -3.401  1.00 11.150          H  
ATOM    912 1HD  ARG A  60    -105.437 -81.350  -3.732  1.00 11.150          H  
ATOM    913 2HD  ARG A  60    -104.998 -81.563  -5.395  1.00 11.150          H  
ATOM    914  HE  ARG A  60    -103.218 -82.869  -4.742  1.00 11.150          H  
ATOM    915 1HH1 ARG A  60    -104.736 -81.349  -1.863  1.00 11.150          H  
ATOM    916 2HH1 ARG A  60    -103.852 -82.399  -0.759  1.00 11.150          H  
ATOM    917 1HH2 ARG A  60    -102.127 -84.176  -3.239  1.00 11.150          H  
ATOM    918 2HH2 ARG A  60    -102.395 -83.985  -1.524  1.00 11.150          H  
ATOM    919  N   PRO A  61    -104.967 -77.994  -1.579  1.00  8.630          N  
ATOM    920  CA  PRO A  61    -104.677 -78.064  -0.158  1.00  9.930          C  
ATOM    921  C   PRO A  61    -105.836 -77.646   0.770  1.00 10.680          C  
ATOM    922  O   PRO A  61    -105.877 -78.070   1.923  1.00 11.280          O  
ATOM    923  CB  PRO A  61    -103.504 -77.081  -0.022  1.00 14.890          C  
ATOM    924  CG  PRO A  61    -103.687 -76.098  -1.177  1.00 14.890          C  
ATOM    925  CD  PRO A  61    -104.252 -76.933  -2.309  1.00 14.890          C  
ATOM    926  HA  PRO A  61    -104.351 -79.086   0.088  1.00 11.920          H  
ATOM    927 1HB  PRO A  61    -103.552 -76.588   0.961  1.00 17.870          H  
ATOM    928 2HB  PRO A  61    -102.547 -77.623  -0.062  1.00 17.870          H  
ATOM    929 1HG  PRO A  61    -104.366 -75.272  -0.890  1.00 17.870          H  
ATOM    930 2HG  PRO A  61    -102.724 -75.636  -1.439  1.00 17.870          H  
ATOM    931 1HD  PRO A  61    -104.909 -76.332  -2.930  1.00 17.870          H  
ATOM    932 2HD  PRO A  61    -103.417 -77.355  -2.879  1.00 17.870          H  
ATOM    933  N   ALA A  62    -106.754 -76.788   0.288  1.00 10.730          N  
ATOM    934  CA  ALA A  62    -107.852 -76.279   1.118  1.00 11.480          C  
ATOM    935  C   ALA A  62    -109.013 -77.258   1.411  1.00 11.980          C  
ATOM    936  O   ALA A  62    -109.592 -77.223   2.499  1.00 12.510          O  
ATOM    937  CB  ALA A  62    -108.401 -75.012   0.499  1.00 15.770          C  
ATOM    938  H   ALA A  62    -106.702 -76.415  -0.665  1.00 12.880          H  
ATOM    939  HA  ALA A  62    -107.418 -76.011   2.079  1.00 13.780          H  
ATOM    940 1HB  ALA A  62    -109.149 -74.597   1.138  1.00 18.930          H  
ATOM    941 2HB  ALA A  62    -107.588 -74.288   0.365  1.00 18.930          H  
ATOM    942 3HB  ALA A  62    -108.819 -75.212  -0.412  1.00 18.930          H  
ATOM    943  N   VAL A  63    -109.425 -78.042   0.413  1.00 11.800          N  
ATOM    944  CA  VAL A  63    -110.618 -78.881   0.480  1.00 12.140          C  
ATOM    945  C   VAL A  63    -110.242 -80.381   0.451  1.00 12.050          C  
ATOM    946  O   VAL A  63    -109.139 -80.769   0.086  1.00 11.550          O  
ATOM    947  CB  VAL A  63    -111.581 -78.447  -0.681  1.00 16.860          C  
ATOM    948  CG1 VAL A  63    -112.923 -79.251  -0.718  1.00 16.860          C  
ATOM    949  CG2 VAL A  63    -111.899 -76.933  -0.528  1.00 16.860          C  
ATOM    950  H   VAL A  63    -108.894 -78.059  -0.454  1.00 14.160          H  
ATOM    951  HA  VAL A  63    -111.123 -78.680   1.423  1.00 14.570          H  
ATOM    952  HB  VAL A  63    -111.075 -78.619  -1.635  1.00 20.230          H  
ATOM    953 1HG1 VAL A  63    -113.522 -78.880  -1.547  1.00 20.230          H  
ATOM    954 2HG1 VAL A  63    -112.785 -80.278  -0.861  1.00 20.230          H  
ATOM    955 3HG1 VAL A  63    -113.456 -79.103   0.198  1.00 20.230          H  
ATOM    956 1HG2 VAL A  63    -112.541 -76.610  -1.348  1.00 20.230          H  
ATOM    957 2HG2 VAL A  63    -112.410 -76.761   0.416  1.00 20.230          H  
ATOM    958 3HG2 VAL A  63    -110.990 -76.357  -0.547  1.00 20.230          H  
ATOM    959  N   ASN A  64    -111.175 -81.241   0.865  1.00 12.600          N  
ATOM    960  CA  ASN A  64    -110.934 -82.686   0.915  1.00 12.690          C  
ATOM    961  C   ASN A  64    -111.248 -83.396  -0.405  1.00 12.760          C  
ATOM    962  O   ASN A  64    -111.213 -84.619  -0.481  1.00 13.440          O  
ATOM    963  CB  ASN A  64    -111.795 -83.273   2.014  1.00 17.730          C  
ATOM    964  CG  ASN A  64    -111.374 -82.796   3.352  1.00 17.730          C  
ATOM    965  OD1 ASN A  64    -110.180 -82.732   3.658  1.00 17.730          O  
ATOM    966  ND2 ASN A  64    -112.332 -82.404   4.158  1.00 17.730          N  
ATOM    967  H   ASN A  64    -112.068 -80.876   1.165  1.00 15.120          H  
ATOM    968  HA  ASN A  64    -109.879 -82.853   1.135  1.00 15.230          H  
ATOM    969 1HB  ASN A  64    -112.839 -83.002   1.849  1.00 21.280          H  
ATOM    970 2HB  ASN A  64    -111.731 -84.362   1.989  1.00 21.280          H  
ATOM    971 1HD2 ASN A  64    -112.109 -82.040   5.066  1.00 21.280          H  
ATOM    972 2HD2 ASN A  64    -113.286 -82.439   3.867  1.00 21.280          H  
ATOM    973  N   TYR A  65    -111.641 -82.624  -1.402  1.00 12.160          N  
ATOM    974  CA  TYR A  65    -111.980 -83.100  -2.733  1.00 12.170          C  
ATOM    975  C   TYR A  65    -112.163 -81.914  -3.661  1.00 11.780          C  
ATOM    976  O   TYR A  65    -112.449 -80.806  -3.221  1.00 12.370          O  
ATOM    977  CB  TYR A  65    -113.249 -83.927  -2.707  1.00 17.030          C  
ATOM    978  CG  TYR A  65    -114.425 -83.153  -2.193  1.00 17.030          C  
ATOM    979  CD1 TYR A  65    -115.219 -82.474  -3.080  1.00 17.030          C  
ATOM    980  CD2 TYR A  65    -114.711 -83.102  -0.830  1.00 17.030          C  
ATOM    981  CE1 TYR A  65    -116.284 -81.773  -2.633  1.00 17.030          C  
ATOM    982  CE2 TYR A  65    -115.777 -82.398  -0.396  1.00 17.030          C  
ATOM    983  CZ  TYR A  65    -116.555 -81.745  -1.296  1.00 17.030          C  
ATOM    984  OH  TYR A  65    -117.602 -81.073  -0.874  1.00 17.030          O  
ATOM    985  H   TYR A  65    -111.651 -81.628  -1.240  1.00 14.590          H  
ATOM    986  HA  TYR A  65    -111.172 -83.709  -3.122  1.00 14.600          H  
ATOM    987 1HB  TYR A  65    -113.481 -84.269  -3.722  1.00 20.440          H  
ATOM    988 2HB  TYR A  65    -113.104 -84.803  -2.103  1.00 20.440          H  
ATOM    989  HD1 TYR A  65    -114.997 -82.500  -4.149  1.00 20.440          H  
ATOM    990  HD2 TYR A  65    -114.088 -83.627  -0.114  1.00 20.440          H  
ATOM    991  HE1 TYR A  65    -116.921 -81.238  -3.337  1.00 20.440          H  
ATOM    992  HE2 TYR A  65    -116.015 -82.355   0.659  1.00 20.440          H  
ATOM    993  HH  TYR A  65    -117.991 -80.598  -1.620  1.00 20.440          H  
ATOM    994  N   ILE A  66    -112.078 -82.148  -4.949  1.00 10.860          N  
ATOM    995  CA  ILE A  66    -112.472 -81.143  -5.929  1.00 10.470          C  
ATOM    996  C   ILE A  66    -113.595 -81.707  -6.766  1.00  9.620          C  
ATOM    997  O   ILE A  66    -114.625 -81.069  -6.966  1.00  8.530          O  
ATOM    998  CB  ILE A  66    -111.291 -80.657  -6.787  1.00 14.810          C  
ATOM    999  CG1 ILE A  66    -110.303 -79.945  -5.858  1.00 14.810          C  
ATOM   1000  CG2 ILE A  66    -111.798 -79.716  -7.901  1.00 14.810          C  
ATOM   1001  CD1 ILE A  66    -108.950 -79.611  -6.440  1.00 14.810          C  
ATOM   1002  H   ILE A  66    -111.801 -83.084  -5.258  1.00 13.030          H  
ATOM   1003  HA  ILE A  66    -112.862 -80.274  -5.400  1.00 12.560          H  
ATOM   1004  HB  ILE A  66    -110.779 -81.510  -7.234  1.00 17.780          H  
ATOM   1005 1HG1 ILE A  66    -110.779 -79.035  -5.552  1.00 17.780          H  
ATOM   1006 2HG1 ILE A  66    -110.163 -80.534  -4.994  1.00 17.780          H  
ATOM   1007 1HG2 ILE A  66    -110.957 -79.376  -8.492  1.00 17.780          H  
ATOM   1008 2HG2 ILE A  66    -112.496 -80.240  -8.552  1.00 17.780          H  
ATOM   1009 3HG2 ILE A  66    -112.299 -78.856  -7.455  1.00 17.780          H  
ATOM   1010 1HD1 ILE A  66    -108.366 -79.100  -5.703  1.00 17.780          H  
ATOM   1011 2HD1 ILE A  66    -108.453 -80.516  -6.715  1.00 17.780          H  
ATOM   1012 3HD1 ILE A  66    -109.060 -78.967  -7.304  1.00 17.780          H  
ATOM   1013  N   ASP A  67    -113.317 -82.889  -7.294  1.00 10.210          N  
ATOM   1014  CA  ASP A  67    -114.133 -83.697  -8.173  1.00  9.700          C  
ATOM   1015  C   ASP A  67    -114.973 -84.638  -7.319  1.00  9.510          C  
ATOM   1016  O   ASP A  67    -114.419 -85.445  -6.553  1.00  9.710          O  
ATOM   1017  CB  ASP A  67    -113.200 -84.453  -9.136  1.00 13.780          C  
ATOM   1018  CG  ASP A  67    -113.879 -85.353 -10.175  1.00 13.780          C  
ATOM   1019  OD1 ASP A  67    -115.046 -85.619 -10.056  1.00 13.780          O  
ATOM   1020  OD2 ASP A  67    -113.203 -85.750 -11.103  1.00 13.780          O  
ATOM   1021  H   ASP A  67    -112.449 -83.329  -7.007  1.00 12.250          H  
ATOM   1022  HA  ASP A  67    -114.803 -83.050  -8.743  1.00 11.640          H  
ATOM   1023 1HB  ASP A  67    -112.606 -83.720  -9.675  1.00 16.540          H  
ATOM   1024 2HB  ASP A  67    -112.505 -85.037  -8.559  1.00 16.540          H  
ATOM   1025  N   SER A  68    -116.286 -84.439  -7.299  1.00  9.270          N  
ATOM   1026  CA  SER A  68    -117.085 -85.279  -6.423  1.00  9.210          C  
ATOM   1027  C   SER A  68    -118.521 -85.376  -6.844  1.00  8.570          C  
ATOM   1028  O   SER A  68    -118.996 -84.609  -7.674  1.00  8.570          O  
ATOM   1029  CB  SER A  68    -117.051 -84.746  -5.011  1.00 12.920          C  
ATOM   1030  OG  SER A  68    -117.743 -83.538  -4.923  1.00 12.920          O  
ATOM   1031  H   SER A  68    -116.719 -83.738  -7.909  1.00 11.120          H  
ATOM   1032  HA  SER A  68    -116.663 -86.282  -6.441  1.00 11.050          H  
ATOM   1033 1HB  SER A  68    -117.490 -85.458  -4.339  1.00 15.500          H  
ATOM   1034 2HB  SER A  68    -116.021 -84.616  -4.704  1.00 15.500          H  
ATOM   1035  HG  SER A  68    -117.525 -83.182  -4.067  1.00 15.500          H  
ATOM   1036  N   VAL A  69    -119.185 -86.368  -6.281  1.00  8.150          N  
ATOM   1037  CA  VAL A  69    -120.622 -86.548  -6.437  1.00  7.710          C  
ATOM   1038  C   VAL A  69    -121.141 -87.393  -5.265  1.00  7.590          C  
ATOM   1039  O   VAL A  69    -120.416 -88.291  -4.846  1.00  7.440          O  
ATOM   1040  CB  VAL A  69    -120.892 -87.200  -7.799  1.00 10.970          C  
ATOM   1041  CG1 VAL A  69    -120.194 -88.580  -7.885  1.00 10.970          C  
ATOM   1042  CG2 VAL A  69    -122.410 -87.285  -8.071  1.00 10.970          C  
ATOM   1043  H   VAL A  69    -118.629 -86.964  -5.655  1.00  9.780          H  
ATOM   1044  HA  VAL A  69    -121.071 -85.560  -6.455  1.00  9.250          H  
ATOM   1045  HB  VAL A  69    -120.454 -86.583  -8.544  1.00 13.160          H  
ATOM   1046 1HG1 VAL A  69    -120.359 -88.999  -8.876  1.00 13.160          H  
ATOM   1047 2HG1 VAL A  69    -119.125 -88.445  -7.728  1.00 13.160          H  
ATOM   1048 3HG1 VAL A  69    -120.558 -89.262  -7.159  1.00 13.160          H  
ATOM   1049 1HG2 VAL A  69    -122.569 -87.716  -9.059  1.00 13.160          H  
ATOM   1050 2HG2 VAL A  69    -122.916 -87.885  -7.346  1.00 13.160          H  
ATOM   1051 3HG2 VAL A  69    -122.826 -86.277  -8.048  1.00 13.160          H  
ATOM   1052  N   PRO A  70    -122.298 -87.079  -4.641  1.00  7.800          N  
ATOM   1053  CA  PRO A  70    -123.017 -87.855  -3.610  1.00  7.670          C  
ATOM   1054  C   PRO A  70    -124.126 -88.886  -3.996  1.00  7.010          C  
ATOM   1055  O   PRO A  70    -125.259 -88.691  -3.546  1.00  7.630          O  
ATOM   1056  CB  PRO A  70    -123.632 -86.723  -2.787  1.00 11.500          C  
ATOM   1057  CG  PRO A  70    -123.944 -85.658  -3.788  1.00 11.500          C  
ATOM   1058  CD  PRO A  70    -122.840 -85.722  -4.822  1.00 11.500          C  
ATOM   1059  HA  PRO A  70    -122.283 -88.362  -3.000  1.00  9.200          H  
ATOM   1060 1HB  PRO A  70    -124.513 -87.073  -2.233  1.00 13.810          H  
ATOM   1061 2HB  PRO A  70    -122.921 -86.374  -2.019  1.00 13.810          H  
ATOM   1062 1HG  PRO A  70    -124.950 -85.822  -4.210  1.00 13.810          H  
ATOM   1063 2HG  PRO A  70    -123.962 -84.691  -3.261  1.00 13.810          H  
ATOM   1064 1HD  PRO A  70    -123.270 -85.596  -5.820  1.00 13.810          H  
ATOM   1065 2HD  PRO A  70    -122.083 -84.953  -4.585  1.00 13.810          H  
ATOM   1066  N   PRO A  71    -123.907 -89.938  -4.812  1.00  5.990          N  
ATOM   1067  CA  PRO A  71    -124.901 -90.928  -5.154  1.00  5.570          C  
ATOM   1068  C   PRO A  71    -125.058 -91.836  -3.960  1.00  6.390          C  
ATOM   1069  O   PRO A  71    -124.125 -91.947  -3.168  1.00  6.540          O  
ATOM   1070  CB  PRO A  71    -124.263 -91.657  -6.330  1.00  8.360          C  
ATOM   1071  CG  PRO A  71    -122.800 -91.565  -6.029  1.00  8.360          C  
ATOM   1072  CD  PRO A  71    -122.622 -90.225  -5.358  1.00  8.360          C  
ATOM   1073  HA  PRO A  71    -125.849 -90.439  -5.424  1.00  6.680          H  
ATOM   1074 1HB  PRO A  71    -124.630 -92.696  -6.378  1.00 10.030          H  
ATOM   1075 2HB  PRO A  71    -124.538 -91.169  -7.276  1.00 10.030          H  
ATOM   1076 1HG  PRO A  71    -122.505 -92.388  -5.382  1.00 10.030          H  
ATOM   1077 2HG  PRO A  71    -122.208 -91.660  -6.951  1.00 10.030          H  
ATOM   1078 1HD  PRO A  71    -121.870 -90.283  -4.561  1.00 10.030          H  
ATOM   1079 2HD  PRO A  71    -122.397 -89.540  -6.092  1.00 10.030          H  
ATOM   1080  N   ASN A  72    -126.188 -92.511  -3.852  1.00  6.940          N  
ATOM   1081  CA  ASN A  72    -126.411 -93.530  -2.831  1.00  7.820          C  
ATOM   1082  C   ASN A  72    -125.995 -93.081  -1.423  1.00  8.940          C  
ATOM   1083  O   ASN A  72    -125.416 -93.870  -0.680  1.00  9.490          O  
ATOM   1084  CB  ASN A  72    -125.616 -94.765  -3.219  1.00 10.600          C  
ATOM   1085  CG  ASN A  72    -126.006 -95.269  -4.553  1.00 10.600          C  
ATOM   1086  OD1 ASN A  72    -127.197 -95.321  -4.891  1.00 10.600          O  
ATOM   1087  ND2 ASN A  72    -125.029 -95.626  -5.348  1.00 10.600          N  
ATOM   1088  H   ASN A  72    -126.924 -92.344  -4.529  1.00  8.330          H  
ATOM   1089  HA  ASN A  72    -127.477 -93.766  -2.804  1.00  9.380          H  
ATOM   1090 1HB  ASN A  72    -124.545 -94.548  -3.211  1.00 12.720          H  
ATOM   1091 2HB  ASN A  72    -125.790 -95.552  -2.502  1.00 12.720          H  
ATOM   1092 1HD2 ASN A  72    -125.231 -95.965  -6.265  1.00 12.720          H  
ATOM   1093 2HD2 ASN A  72    -124.065 -95.560  -5.038  1.00 12.720          H  
ATOM   1094  N   SER A  73    -126.309 -91.832  -1.065  1.00  9.300          N  
ATOM   1095  CA  SER A  73    -126.006 -91.219   0.238  1.00 10.340          C  
ATOM   1096  C   SER A  73    -124.532 -91.315   0.697  1.00 10.200          C  
ATOM   1097  O   SER A  73    -124.253 -91.242   1.898  1.00 10.980          O  
ATOM   1098  CB  SER A  73    -126.907 -91.810   1.309  1.00 14.060          C  
ATOM   1099  OG  SER A  73    -128.266 -91.567   1.027  1.00 14.060          O  
ATOM   1100  H   SER A  73    -126.798 -91.261  -1.738  1.00 11.160          H  
ATOM   1101  HA  SER A  73    -126.245 -90.158   0.158  1.00 12.410          H  
ATOM   1102 1HB  SER A  73    -126.732 -92.884   1.384  1.00 16.870          H  
ATOM   1103 2HB  SER A  73    -126.654 -91.372   2.274  1.00 16.870          H  
ATOM   1104  HG  SER A  73    -128.758 -91.957   1.753  1.00 16.870          H  
ATOM   1105  N   ILE A  74    -123.596 -91.446  -0.247  1.00  9.270          N  
ATOM   1106  CA  ILE A  74    -122.155 -91.492   0.007  1.00  9.190          C  
ATOM   1107  C   ILE A  74    -121.419 -90.478  -0.848  1.00  7.830          C  
ATOM   1108  O   ILE A  74    -121.609 -90.439  -2.053  1.00  6.860          O  
ATOM   1109  CB  ILE A  74    -121.611 -92.904  -0.265  1.00 12.900          C  
ATOM   1110  CG1 ILE A  74    -122.261 -93.908   0.725  1.00 12.900          C  
ATOM   1111  CG2 ILE A  74    -120.038 -92.932  -0.232  1.00 12.900          C  
ATOM   1112  CD1 ILE A  74    -122.051 -95.333   0.376  1.00 12.900          C  
ATOM   1113  H   ILE A  74    -123.910 -91.548  -1.219  1.00 11.120          H  
ATOM   1114  HA  ILE A  74    -121.978 -91.250   1.051  1.00 11.030          H  
ATOM   1115  HB  ILE A  74    -121.956 -93.197  -1.235  1.00 15.480          H  
ATOM   1116 1HG1 ILE A  74    -121.852 -93.727   1.715  1.00 15.480          H  
ATOM   1117 2HG1 ILE A  74    -123.327 -93.749   0.758  1.00 15.480          H  
ATOM   1118 1HG2 ILE A  74    -119.685 -93.918  -0.462  1.00 15.480          H  
ATOM   1119 2HG2 ILE A  74    -119.631 -92.246  -0.976  1.00 15.480          H  
ATOM   1120 3HG2 ILE A  74    -119.682 -92.643   0.755  1.00 15.480          H  
ATOM   1121 1HD1 ILE A  74    -122.536 -95.964   1.117  1.00 15.480          H  
ATOM   1122 2HD1 ILE A  74    -122.490 -95.520  -0.591  1.00 15.480          H  
ATOM   1123 3HD1 ILE A  74    -121.014 -95.557   0.347  1.00 15.480          H  
ATOM   1124  N   LEU A  75    -120.552 -89.662  -0.261  1.00  7.810          N  
ATOM   1125  CA  LEU A  75    -119.851 -88.725  -1.128  1.00  6.560          C  
ATOM   1126  C   LEU A  75    -118.598 -89.390  -1.680  1.00  5.960          C  
ATOM   1127  O   LEU A  75    -117.759 -89.910  -0.922  1.00  5.800          O  
ATOM   1128  CB  LEU A  75    -119.541 -87.380  -0.416  1.00  9.680          C  
ATOM   1129  CG  LEU A  75    -118.834 -86.234  -1.299  1.00  9.680          C  
ATOM   1130  CD1 LEU A  75    -119.735 -85.792  -2.409  1.00  9.680          C  
ATOM   1131  CD2 LEU A  75    -118.560 -85.027  -0.455  1.00  9.680          C  
ATOM   1132  H   LEU A  75    -120.384 -89.708   0.733  1.00  9.370          H  
ATOM   1133  HA  LEU A  75    -120.475 -88.502  -1.972  1.00  7.870          H  
ATOM   1134 1HB  LEU A  75    -120.480 -86.958  -0.050  1.00 11.620          H  
ATOM   1135 2HB  LEU A  75    -118.898 -87.579   0.447  1.00 11.620          H  
ATOM   1136  HG  LEU A  75    -117.916 -86.618  -1.731  1.00 11.620          H  
ATOM   1137 1HD1 LEU A  75    -119.262 -85.011  -2.991  1.00 11.620          H  
ATOM   1138 2HD1 LEU A  75    -119.935 -86.614  -3.032  1.00 11.620          H  
ATOM   1139 3HD1 LEU A  75    -120.665 -85.407  -1.993  1.00 11.620          H  
ATOM   1140 1HD2 LEU A  75    -118.097 -84.254  -1.062  1.00 11.620          H  
ATOM   1141 2HD2 LEU A  75    -119.486 -84.662  -0.062  1.00 11.620          H  
ATOM   1142 3HD2 LEU A  75    -117.921 -85.270   0.335  1.00 11.620          H  
ATOM   1143  N   VAL A  76    -118.524 -89.395  -3.011  1.00  5.840          N  
ATOM   1144  CA  VAL A  76    -117.412 -89.928  -3.764  1.00  5.670          C  
ATOM   1145  C   VAL A  76    -116.414 -88.805  -3.932  1.00  5.220          C  
ATOM   1146  O   VAL A  76    -116.726 -87.765  -4.509  1.00  4.300          O  
ATOM   1147  CB  VAL A  76    -117.899 -90.500  -5.101  1.00  8.010          C  
ATOM   1148  CG1 VAL A  76    -116.743 -91.005  -5.912  1.00  8.010          C  
ATOM   1149  CG2 VAL A  76    -118.889 -91.636  -4.813  1.00  8.010          C  
ATOM   1150  H   VAL A  76    -119.304 -88.995  -3.538  1.00  7.010          H  
ATOM   1151  HA  VAL A  76    -116.946 -90.712  -3.202  1.00  6.800          H  
ATOM   1152  HB  VAL A  76    -118.393 -89.718  -5.666  1.00  9.610          H  
ATOM   1153 1HG1 VAL A  76    -117.108 -91.406  -6.856  1.00  9.610          H  
ATOM   1154 2HG1 VAL A  76    -116.050 -90.186  -6.114  1.00  9.610          H  
ATOM   1155 3HG1 VAL A  76    -116.239 -91.789  -5.355  1.00  9.610          H  
ATOM   1156 1HG2 VAL A  76    -119.260 -92.046  -5.751  1.00  9.610          H  
ATOM   1157 2HG2 VAL A  76    -118.391 -92.421  -4.245  1.00  9.610          H  
ATOM   1158 3HG2 VAL A  76    -119.728 -91.253  -4.231  1.00  9.610          H  
ATOM   1159  N   LEU A  77    -115.217 -89.026  -3.405  1.00  6.140          N  
ATOM   1160  CA  LEU A  77    -114.190 -87.995  -3.311  1.00  6.460          C  
ATOM   1161  C   LEU A  77    -112.891 -88.162  -4.098  1.00  6.070          C  
ATOM   1162  O   LEU A  77    -112.133 -89.080  -3.830  1.00  6.550          O  
ATOM   1163  CB  LEU A  77    -113.792 -88.007  -1.830  1.00  8.920          C  
ATOM   1164  CG  LEU A  77    -114.929 -87.767  -0.830  1.00  8.920          C  
ATOM   1165  CD1 LEU A  77    -114.508 -88.151   0.533  1.00  8.920          C  
ATOM   1166  CD2 LEU A  77    -115.240 -86.356  -0.809  1.00  8.920          C  
ATOM   1167  H   LEU A  77    -115.059 -89.929  -2.955  1.00  7.370          H  
ATOM   1168  HA  LEU A  77    -114.637 -87.047  -3.608  1.00  7.750          H  
ATOM   1169 1HB  LEU A  77    -113.337 -88.974  -1.597  1.00 10.700          H  
ATOM   1170 2HB  LEU A  77    -113.043 -87.234  -1.670  1.00 10.700          H  
ATOM   1171  HG  LEU A  77    -115.799 -88.344  -1.101  1.00 10.700          H  
ATOM   1172 1HD1 LEU A  77    -115.325 -87.966   1.228  1.00 10.700          H  
ATOM   1173 2HD1 LEU A  77    -114.270 -89.214   0.540  1.00 10.700          H  
ATOM   1174 3HD1 LEU A  77    -113.634 -87.568   0.824  1.00 10.700          H  
ATOM   1175 1HD2 LEU A  77    -116.008 -86.191  -0.095  1.00 10.700          H  
ATOM   1176 2HD2 LEU A  77    -114.348 -85.836  -0.506  1.00 10.700          H  
ATOM   1177 3HD2 LEU A  77    -115.564 -86.014  -1.788  1.00 10.700          H  
ATOM   1178  N   ALA A  78    -112.568 -87.208  -4.978  1.00  5.470          N  
ATOM   1179  CA  ALA A  78    -111.288 -87.210  -5.704  1.00  5.400          C  
ATOM   1180  C   ALA A  78    -110.702 -85.792  -5.638  1.00  5.200          C  
ATOM   1181  O   ALA A  78    -111.384 -84.795  -5.920  1.00  5.140          O  
ATOM   1182  CB  ALA A  78    -111.465 -87.653  -7.141  1.00  7.590          C  
ATOM   1183  H   ALA A  78    -113.262 -86.495  -5.221  1.00  6.560          H  
ATOM   1184  HA  ALA A  78    -110.599 -87.891  -5.205  1.00  6.480          H  
ATOM   1185 1HB  ALA A  78    -110.504 -87.633  -7.651  1.00  9.110          H  
ATOM   1186 2HB  ALA A  78    -111.864 -88.647  -7.169  1.00  9.110          H  
ATOM   1187 3HB  ALA A  78    -112.150 -86.991  -7.640  1.00  9.110          H  
ATOM   1188  N   LEU A  79    -109.437 -85.699  -5.250  1.00  5.280          N  
ATOM   1189  CA  LEU A  79    -108.789 -84.411  -5.058  1.00  5.290          C  
ATOM   1190  C   LEU A  79    -107.671 -84.123  -6.059  1.00  6.030          C  
ATOM   1191  O   LEU A  79    -106.500 -84.409  -5.808  1.00  6.810          O  
ATOM   1192  CB  LEU A  79    -108.300 -84.401  -3.596  1.00  7.400          C  
ATOM   1193  CG  LEU A  79    -107.580 -83.217  -3.052  1.00  7.400          C  
ATOM   1194  CD1 LEU A  79    -108.419 -81.983  -3.170  1.00  7.400          C  
ATOM   1195  CD2 LEU A  79    -107.285 -83.471  -1.574  1.00  7.400          C  
ATOM   1196  H   LEU A  79    -108.908 -86.545  -5.070  1.00  6.340          H  
ATOM   1197  HA  LEU A  79    -109.541 -83.640  -5.181  1.00  6.350          H  
ATOM   1198 1HB  LEU A  79    -109.145 -84.574  -2.951  1.00  8.880          H  
ATOM   1199 2HB  LEU A  79    -107.622 -85.237  -3.472  1.00  8.880          H  
ATOM   1200  HG  LEU A  79    -106.669 -83.090  -3.578  1.00  8.880          H  
ATOM   1201 1HD1 LEU A  79    -107.894 -81.148  -2.739  1.00  8.880          H  
ATOM   1202 2HD1 LEU A  79    -108.609 -81.794  -4.201  1.00  8.880          H  
ATOM   1203 3HD1 LEU A  79    -109.331 -82.106  -2.638  1.00  8.880          H  
ATOM   1204 1HD2 LEU A  79    -106.759 -82.613  -1.159  1.00  8.880          H  
ATOM   1205 2HD2 LEU A  79    -108.219 -83.609  -1.029  1.00  8.880          H  
ATOM   1206 3HD2 LEU A  79    -106.663 -84.365  -1.472  1.00  8.880          H  
ATOM   1207  N   GLU A  80    -108.026 -83.459  -7.158  1.00  5.920          N  
ATOM   1208  CA  GLU A  80    -107.086 -83.180  -8.224  1.00  6.720          C  
ATOM   1209  C   GLU A  80    -107.405 -81.807  -8.827  1.00  7.330          C  
ATOM   1210  O   GLU A  80    -108.547 -81.561  -9.221  1.00  7.040          O  
ATOM   1211  CB  GLU A  80    -107.222 -84.285  -9.262  1.00  9.090          C  
ATOM   1212  CG  GLU A  80    -106.242 -84.286 -10.412  1.00  9.090          C  
ATOM   1213  CD  GLU A  80    -106.380 -85.544 -11.258  1.00  9.090          C  
ATOM   1214  OE1 GLU A  80    -107.335 -86.277 -11.055  1.00  9.090          O  
ATOM   1215  OE2 GLU A  80    -105.537 -85.776 -12.085  1.00  9.090          O  
ATOM   1216  H   GLU A  80    -108.994 -83.217  -7.305  1.00  7.100          H  
ATOM   1217  HA  GLU A  80    -106.088 -83.215  -7.805  1.00  8.060          H  
ATOM   1218 1HB  GLU A  80    -107.153 -85.213  -8.759  1.00 10.910          H  
ATOM   1219 2HB  GLU A  80    -108.217 -84.235  -9.694  1.00 10.910          H  
ATOM   1220 1HG  GLU A  80    -106.422 -83.407 -11.039  1.00 10.910          H  
ATOM   1221 2HG  GLU A  80    -105.231 -84.232 -10.023  1.00 10.910          H  
ATOM   1222  N   PRO A  81    -106.427 -80.893  -8.981  1.00  8.340          N  
ATOM   1223  CA  PRO A  81    -106.603 -79.536  -9.481  1.00  9.150          C  
ATOM   1224  C   PRO A  81    -106.720 -79.519 -10.990  1.00  9.490          C  
ATOM   1225  O   PRO A  81    -105.879 -78.935 -11.671  1.00 10.630          O  
ATOM   1226  CB  PRO A  81    -105.311 -78.859  -9.018  1.00 13.730          C  
ATOM   1227  CG  PRO A  81    -104.282 -79.955  -9.083  1.00 13.730          C  
ATOM   1228  CD  PRO A  81    -105.023 -81.222  -8.666  1.00 13.730          C  
ATOM   1229  HA  PRO A  81    -107.488 -79.072  -9.021  1.00 10.980          H  
ATOM   1230 1HB  PRO A  81    -105.075 -78.006  -9.669  1.00 16.470          H  
ATOM   1231 2HB  PRO A  81    -105.439 -78.468  -8.004  1.00 16.470          H  
ATOM   1232 1HG  PRO A  81    -103.871 -80.017 -10.108  1.00 16.470          H  
ATOM   1233 2HG  PRO A  81    -103.436 -79.716  -8.418  1.00 16.470          H  
ATOM   1234 1HD  PRO A  81    -104.668 -82.065  -9.272  1.00 16.470          H  
ATOM   1235 2HD  PRO A  81    -104.884 -81.381  -7.605  1.00 16.470          H  
ATOM   1236  N   HIS A  82    -107.776 -80.139 -11.493  1.00  8.650          N  
ATOM   1237  CA  HIS A  82    -108.008 -80.318 -12.923  1.00  9.180          C  
ATOM   1238  C   HIS A  82    -107.876 -79.041 -13.753  1.00  9.440          C  
ATOM   1239  O   HIS A  82    -107.350 -79.070 -14.871  1.00 10.470          O  
ATOM   1240  CB  HIS A  82    -109.398 -80.924 -13.159  1.00 12.640          C  
ATOM   1241  CG  HIS A  82    -109.513 -82.358 -12.823  1.00 12.640          C  
ATOM   1242  ND1 HIS A  82    -108.923 -83.336 -13.579  1.00 12.640          N  
ATOM   1243  CD2 HIS A  82    -110.146 -82.997 -11.807  1.00 12.640          C  
ATOM   1244  CE1 HIS A  82    -109.181 -84.517 -13.048  1.00 12.640          C  
ATOM   1245  NE2 HIS A  82    -109.919 -84.342 -11.977  1.00 12.640          N  
ATOM   1246  H   HIS A  82    -108.415 -80.573 -10.824  1.00 10.380          H  
ATOM   1247  HA  HIS A  82    -107.275 -81.028 -13.307  1.00 11.020          H  
ATOM   1248 1HB  HIS A  82    -110.102 -80.418 -12.549  1.00 15.170          H  
ATOM   1249 2HB  HIS A  82    -109.694 -80.781 -14.196  1.00 15.170          H  
ATOM   1250  HD2 HIS A  82    -110.720 -82.533 -11.002  1.00 15.170          H  
ATOM   1251  HE1 HIS A  82    -108.833 -85.478 -13.425  1.00 15.170          H  
ATOM   1252  HE2 HIS A  82    -110.242 -85.100 -11.381  1.00 15.170          H  
ATOM   1253  N   LEU A  83    -108.337 -77.903 -13.224  1.00  8.610          N  
ATOM   1254  CA  LEU A  83    -108.334 -76.653 -13.984  1.00  8.830          C  
ATOM   1255  C   LEU A  83    -106.929 -76.238 -14.392  1.00  9.730          C  
ATOM   1256  O   LEU A  83    -106.767 -75.472 -15.345  1.00 10.440          O  
ATOM   1257  CB  LEU A  83    -109.003 -75.525 -13.170  1.00 12.270          C  
ATOM   1258  CG  LEU A  83    -109.363 -74.180 -13.870  1.00 12.270          C  
ATOM   1259  CD1 LEU A  83    -110.362 -74.418 -15.002  1.00 12.270          C  
ATOM   1260  CD2 LEU A  83    -109.978 -73.248 -12.828  1.00 12.270          C  
ATOM   1261  H   LEU A  83    -108.720 -77.874 -12.270  1.00 10.330          H  
ATOM   1262  HA  LEU A  83    -108.908 -76.825 -14.885  1.00 10.600          H  
ATOM   1263 1HB  LEU A  83    -109.929 -75.901 -12.816  1.00 14.730          H  
ATOM   1264 2HB  LEU A  83    -108.372 -75.301 -12.310  1.00 14.730          H  
ATOM   1265  HG  LEU A  83    -108.465 -73.724 -14.293  1.00 14.730          H  
ATOM   1266 1HD1 LEU A  83    -110.611 -73.463 -15.468  1.00 14.730          H  
ATOM   1267 2HD1 LEU A  83    -109.935 -75.072 -15.757  1.00 14.730          H  
ATOM   1268 3HD1 LEU A  83    -111.260 -74.863 -14.606  1.00 14.730          H  
ATOM   1269 1HD2 LEU A  83    -110.241 -72.299 -13.297  1.00 14.730          H  
ATOM   1270 2HD2 LEU A  83    -110.876 -73.708 -12.408  1.00 14.730          H  
ATOM   1271 3HD2 LEU A  83    -109.255 -73.069 -12.047  1.00 14.730          H  
ATOM   1272  N   GLN A  84    -105.922 -76.668 -13.626  1.00  9.860          N  
ATOM   1273  CA  GLN A  84    -104.547 -76.294 -13.869  1.00 10.800          C  
ATOM   1274  C   GLN A  84    -103.681 -77.528 -14.124  1.00 11.900          C  
ATOM   1275  O   GLN A  84    -102.510 -77.546 -13.726  1.00 12.610          O  
ATOM   1276  CB  GLN A  84    -103.974 -75.537 -12.671  1.00 14.740          C  
ATOM   1277  CG  GLN A  84    -104.746 -74.292 -12.243  1.00 14.740          C  
ATOM   1278  CD  GLN A  84    -104.857 -73.171 -13.247  1.00 14.740          C  
ATOM   1279  OE1 GLN A  84    -104.092 -73.025 -14.211  1.00 14.740          O  
ATOM   1280  NE2 GLN A  84    -105.838 -72.322 -12.991  1.00 14.740          N  
ATOM   1281  H   GLN A  84    -106.106 -77.344 -12.879  1.00 11.830          H  
ATOM   1282  HA  GLN A  84    -104.503 -75.663 -14.755  1.00 12.960          H  
ATOM   1283 1HB  GLN A  84    -103.954 -76.210 -11.811  1.00 17.690          H  
ATOM   1284 2HB  GLN A  84    -102.952 -75.248 -12.872  1.00 17.690          H  
ATOM   1285 1HG  GLN A  84    -105.755 -74.588 -11.955  1.00 17.690          H  
ATOM   1286 2HG  GLN A  84    -104.232 -73.881 -11.385  1.00 17.690          H  
ATOM   1287 1HE2 GLN A  84    -105.993 -71.512 -13.586  1.00 17.690          H  
ATOM   1288 2HE2 GLN A  84    -106.410 -72.455 -12.180  1.00 17.690          H  
ATOM   1289  N   SER A  85    -104.239 -78.559 -14.774  1.00 12.040          N  
ATOM   1290  CA  SER A  85    -103.463 -79.762 -15.067  1.00 13.120          C  
ATOM   1291  C   SER A  85    -102.311 -79.340 -15.958  1.00 13.860          C  
ATOM   1292  O   SER A  85    -102.359 -78.263 -16.529  1.00 14.490          O  
ATOM   1293  CB  SER A  85    -104.316 -80.806 -15.762  1.00 17.940          C  
ATOM   1294  OG  SER A  85    -104.645 -80.405 -17.063  1.00 17.940          O  
ATOM   1295  H   SER A  85    -105.226 -78.526 -15.049  1.00 14.450          H  
ATOM   1296  HA  SER A  85    -103.066 -80.171 -14.138  1.00 15.740          H  
ATOM   1297 1HB  SER A  85    -103.785 -81.754 -15.794  1.00 21.520          H  
ATOM   1298 2HB  SER A  85    -105.231 -80.961 -15.186  1.00 21.520          H  
ATOM   1299  HG  SER A  85    -105.215 -81.091 -17.419  1.00 21.520          H  
ATOM   1300  N   GLN A  86    -101.285 -80.175 -16.115  1.00 13.710          N  
ATOM   1301  CA  GLN A  86    -100.108 -79.753 -16.881  1.00 14.350          C  
ATOM   1302  C   GLN A  86    -100.458 -79.006 -18.166  1.00 14.530          C  
ATOM   1303  O   GLN A  86    -101.159 -79.524 -19.040  1.00 14.670          O  
ATOM   1304  CB  GLN A  86     -99.252 -80.981 -17.224  1.00 19.830          C  
ATOM   1305  CG  GLN A  86     -97.976 -80.697 -18.029  1.00 19.830          C  
ATOM   1306  CD  GLN A  86     -96.942 -79.928 -17.233  1.00 19.830          C  
ATOM   1307  OE1 GLN A  86     -96.743 -80.194 -16.045  1.00 19.830          O  
ATOM   1308  NE2 GLN A  86     -96.277 -78.977 -17.876  1.00 19.830          N  
ATOM   1309  H   GLN A  86    -101.301 -81.074 -15.661  1.00 16.450          H  
ATOM   1310  HA  GLN A  86     -99.522 -79.081 -16.254  1.00 17.220          H  
ATOM   1311 1HB  GLN A  86     -98.959 -81.483 -16.303  1.00 23.800          H  
ATOM   1312 2HB  GLN A  86     -99.853 -81.685 -17.799  1.00 23.800          H  
ATOM   1313 1HG  GLN A  86     -97.535 -81.650 -18.317  1.00 23.800          H  
ATOM   1314 2HG  GLN A  86     -98.220 -80.122 -18.922  1.00 23.800          H  
ATOM   1315 1HE2 GLN A  86     -95.577 -78.440 -17.397  1.00 23.800          H  
ATOM   1316 2HE2 GLN A  86     -96.467 -78.792 -18.843  1.00 23.800          H  
ATOM   1317  N   PHE A  87     -99.876 -77.807 -18.299  1.00 14.610          N  
ATOM   1318  CA  PHE A  87    -100.104 -76.940 -19.444  1.00 14.710          C  
ATOM   1319  C   PHE A  87     -98.884 -76.049 -19.759  1.00 14.630          C  
ATOM   1320  O   PHE A  87     -98.014 -75.848 -18.908  1.00 14.560          O  
ATOM   1321  CB  PHE A  87    -101.330 -76.052 -19.174  1.00 20.550          C  
ATOM   1322  CG  PHE A  87    -101.179 -75.057 -18.006  1.00 20.550          C  
ATOM   1323  CD1 PHE A  87    -100.538 -73.915 -18.216  1.00 20.550          C  
ATOM   1324  CD2 PHE A  87    -101.733 -75.236 -16.756  1.00 20.550          C  
ATOM   1325  CE1 PHE A  87    -100.382 -72.977 -17.282  1.00 20.550          C  
ATOM   1326  CE2 PHE A  87    -101.591 -74.287 -15.779  1.00 20.550          C  
ATOM   1327  CZ  PHE A  87    -100.906 -73.146 -16.041  1.00 20.550          C  
ATOM   1328  H   PHE A  87     -99.305 -77.463 -17.540  1.00 17.530          H  
ATOM   1329  HA  PHE A  87    -100.304 -77.567 -20.314  1.00 17.650          H  
ATOM   1330 1HB  PHE A  87    -101.579 -75.511 -20.043  1.00 24.660          H  
ATOM   1331 2HB  PHE A  87    -102.181 -76.702 -18.943  1.00 24.660          H  
ATOM   1332  HD1 PHE A  87    -100.134 -73.755 -19.164  1.00 24.660          H  
ATOM   1333  HD2 PHE A  87    -102.288 -76.105 -16.540  1.00 24.660          H  
ATOM   1334  HE1 PHE A  87     -99.841 -72.102 -17.548  1.00 24.660          H  
ATOM   1335  HE2 PHE A  87    -102.037 -74.444 -14.802  1.00 24.660          H  
ATOM   1336  HZ  PHE A  87    -100.789 -72.384 -15.272  1.00 24.660          H  
ATOM   1337  N   HIS A  88     -98.859 -75.476 -20.974  1.00 14.690          N  
ATOM   1338  CA  HIS A  88     -97.801 -74.560 -21.434  1.00 14.680          C  
ATOM   1339  C   HIS A  88     -97.900 -73.147 -20.794  1.00 14.020          C  
ATOM   1340  O   HIS A  88     -99.012 -72.626 -20.693  1.00 13.510          O  
ATOM   1341  CB  HIS A  88     -97.920 -74.417 -22.938  1.00 20.560          C  
ATOM   1342  CG  HIS A  88     -97.678 -75.669 -23.688  1.00 20.560          C  
ATOM   1343  ND1 HIS A  88     -96.445 -76.281 -23.755  1.00 20.560          N  
ATOM   1344  CD2 HIS A  88     -98.523 -76.438 -24.410  1.00 20.560          C  
ATOM   1345  CE1 HIS A  88     -96.542 -77.375 -24.486  1.00 20.560          C  
ATOM   1346  NE2 HIS A  88     -97.792 -77.493 -24.897  1.00 20.560          N  
ATOM   1347  H   HIS A  88     -99.585 -75.730 -21.631  1.00 17.630          H  
ATOM   1348  HA  HIS A  88     -96.851 -75.022 -21.211  1.00 17.620          H  
ATOM   1349 1HB  HIS A  88     -98.928 -74.104 -23.147  1.00 24.670          H  
ATOM   1350 2HB  HIS A  88     -97.244 -73.647 -23.304  1.00 24.670          H  
ATOM   1351  HD2 HIS A  88     -99.586 -76.255 -24.576  1.00 24.670          H  
ATOM   1352  HE1 HIS A  88     -95.728 -78.064 -24.714  1.00 24.670          H  
ATOM   1353  HE2 HIS A  88     -98.154 -78.240 -25.477  1.00 24.670          H  
ATOM   1354  N   PRO A  89     -96.766 -72.443 -20.518  1.00 14.130          N  
ATOM   1355  CA  PRO A  89     -96.672 -71.110 -19.901  1.00 13.770          C  
ATOM   1356  C   PRO A  89     -97.600 -70.022 -20.443  1.00 13.150          C  
ATOM   1357  O   PRO A  89     -98.105 -69.211 -19.661  1.00 12.630          O  
ATOM   1358  CB  PRO A  89     -95.208 -70.736 -20.186  1.00 20.660          C  
ATOM   1359  CG  PRO A  89     -94.476 -72.044 -20.196  1.00 20.660          C  
ATOM   1360  CD  PRO A  89     -95.430 -73.031 -20.835  1.00 20.660          C  
ATOM   1361  HA  PRO A  89     -96.824 -71.221 -18.816  1.00 16.520          H  
ATOM   1362 1HB  PRO A  89     -95.119 -70.192 -21.143  1.00 24.790          H  
ATOM   1363 2HB  PRO A  89     -94.831 -70.050 -19.411  1.00 24.790          H  
ATOM   1364 1HG  PRO A  89     -93.533 -71.928 -20.765  1.00 24.790          H  
ATOM   1365 2HG  PRO A  89     -94.195 -72.325 -19.173  1.00 24.790          H  
ATOM   1366 1HD  PRO A  89     -95.264 -73.108 -21.920  1.00 24.790          H  
ATOM   1367 2HD  PRO A  89     -95.274 -73.985 -20.312  1.00 24.790          H  
ATOM   1368  N   PHE A  90     -97.890 -70.017 -21.745  1.00 13.240          N  
ATOM   1369  CA  PHE A  90     -98.781 -68.995 -22.297  1.00 12.810          C  
ATOM   1370  C   PHE A  90    -100.161 -68.928 -21.632  1.00 11.550          C  
ATOM   1371  O   PHE A  90    -100.814 -67.871 -21.613  1.00 11.220          O  
ATOM   1372  CB  PHE A  90     -98.924 -69.183 -23.802  1.00 18.110          C  
ATOM   1373  CG  PHE A  90     -99.716 -70.349 -24.324  1.00 18.110          C  
ATOM   1374  CD1 PHE A  90    -101.061 -70.256 -24.540  1.00 18.110          C  
ATOM   1375  CD2 PHE A  90     -99.085 -71.528 -24.673  1.00 18.110          C  
ATOM   1376  CE1 PHE A  90    -101.758 -71.317 -25.082  1.00 18.110          C  
ATOM   1377  CE2 PHE A  90     -99.788 -72.579 -25.211  1.00 18.110          C  
ATOM   1378  CZ  PHE A  90    -101.122 -72.473 -25.411  1.00 18.110          C  
ATOM   1379  H   PHE A  90     -97.429 -70.666 -22.379  1.00 15.890          H  
ATOM   1380  HA  PHE A  90     -98.310 -68.033 -22.147  1.00 15.370          H  
ATOM   1381 1HB  PHE A  90     -99.348 -68.306 -24.186  1.00 21.730          H  
ATOM   1382 2HB  PHE A  90     -97.974 -69.257 -24.246  1.00 21.730          H  
ATOM   1383  HD1 PHE A  90    -101.579 -69.333 -24.286  1.00 21.730          H  
ATOM   1384  HD2 PHE A  90     -98.024 -71.624 -24.540  1.00 21.730          H  
ATOM   1385  HE1 PHE A  90    -102.813 -71.235 -25.256  1.00 21.730          H  
ATOM   1386  HE2 PHE A  90     -99.273 -73.496 -25.487  1.00 21.730          H  
ATOM   1387  HZ  PHE A  90    -101.681 -73.302 -25.843  1.00 21.730          H  
ATOM   1388  N   ILE A  91    -100.581 -70.038 -21.049  1.00 10.880          N  
ATOM   1389  CA  ILE A  91    -101.859 -70.160 -20.378  1.00  9.760          C  
ATOM   1390  C   ILE A  91    -101.795 -69.470 -19.026  1.00  9.000          C  
ATOM   1391  O   ILE A  91    -102.760 -68.829 -18.600  1.00  9.140          O  
ATOM   1392  CB  ILE A  91    -102.247 -71.625 -20.285  1.00 14.110          C  
ATOM   1393  CG1 ILE A  91    -102.492 -72.112 -21.699  1.00 14.110          C  
ATOM   1394  CG2 ILE A  91    -103.465 -71.821 -19.359  1.00 14.110          C  
ATOM   1395  CD1 ILE A  91    -102.557 -73.563 -21.872  1.00 14.110          C  
ATOM   1396  H   ILE A  91     -99.966 -70.861 -21.072  1.00 13.060          H  
ATOM   1397  HA  ILE A  91    -102.611 -69.658 -20.985  1.00 11.710          H  
ATOM   1398  HB  ILE A  91    -101.422 -72.160 -19.931  1.00 16.930          H  
ATOM   1399 1HG1 ILE A  91    -103.418 -71.688 -22.046  1.00 16.930          H  
ATOM   1400 2HG1 ILE A  91    -101.695 -71.761 -22.319  1.00 16.930          H  
ATOM   1401 1HG2 ILE A  91    -103.722 -72.872 -19.300  1.00 16.930          H  
ATOM   1402 2HG2 ILE A  91    -103.224 -71.474 -18.366  1.00 16.930          H  
ATOM   1403 3HG2 ILE A  91    -104.317 -71.258 -19.747  1.00 16.930          H  
ATOM   1404 1HD1 ILE A  91    -102.725 -73.789 -22.922  1.00 16.930          H  
ATOM   1405 2HD1 ILE A  91    -101.603 -73.971 -21.567  1.00 16.930          H  
ATOM   1406 3HD1 ILE A  91    -103.358 -73.990 -21.280  1.00 16.930          H  
ATOM   1407  N   LYS A  92    -100.693 -69.685 -18.306  1.00  8.390          N  
ATOM   1408  CA  LYS A  92    -100.491 -69.071 -16.999  1.00  7.880          C  
ATOM   1409  C   LYS A  92    -100.478 -67.565 -17.158  1.00  8.410          C  
ATOM   1410  O   LYS A  92    -100.997 -66.832 -16.312  1.00  8.370          O  
ATOM   1411  CB  LYS A  92     -99.184 -69.526 -16.340  1.00 11.240          C  
ATOM   1412  CG  LYS A  92     -98.950 -68.980 -14.936  1.00 11.240          C  
ATOM   1413  CD  LYS A  92     -97.706 -69.611 -14.308  1.00 11.240          C  
ATOM   1414  CE  LYS A  92     -97.449 -69.076 -12.907  1.00 11.240          C  
ATOM   1415  NZ  LYS A  92     -96.264 -69.731 -12.272  1.00 11.240          N  
ATOM   1416  H   LYS A  92     -99.942 -70.216 -18.735  1.00 10.070          H  
ATOM   1417  HA  LYS A  92    -101.327 -69.338 -16.350  1.00  9.460          H  
ATOM   1418 1HB  LYS A  92     -99.158 -70.584 -16.250  1.00 13.480          H  
ATOM   1419 2HB  LYS A  92     -98.339 -69.227 -16.968  1.00 13.480          H  
ATOM   1420 1HG  LYS A  92     -98.813 -67.897 -14.982  1.00 13.480          H  
ATOM   1421 2HG  LYS A  92     -99.820 -69.193 -14.312  1.00 13.480          H  
ATOM   1422 1HD  LYS A  92     -97.833 -70.693 -14.256  1.00 13.480          H  
ATOM   1423 2HD  LYS A  92     -96.839 -69.392 -14.932  1.00 13.480          H  
ATOM   1424 1HE  LYS A  92     -97.270 -68.002 -12.966  1.00 13.480          H  
ATOM   1425 2HE  LYS A  92     -98.326 -69.255 -12.288  1.00 13.480          H  
ATOM   1426 1HZ  LYS A  92     -96.122 -69.349 -11.347  1.00 13.480          H  
ATOM   1427 2HZ  LYS A  92     -96.425 -70.727 -12.203  1.00 13.480          H  
ATOM   1428 3HZ  LYS A  92     -95.441 -69.562 -12.833  1.00 13.480          H  
ATOM   1429  N   ILE A  93     -99.862 -67.096 -18.249  1.00  9.010          N  
ATOM   1430  CA  ILE A  93     -99.770 -65.666 -18.466  1.00  9.750          C  
ATOM   1431  C   ILE A  93    -101.176 -65.159 -18.715  1.00  9.260          C  
ATOM   1432  O   ILE A  93    -101.613 -64.193 -18.100  1.00  9.750          O  
ATOM   1433  CB  ILE A  93     -98.948 -65.267 -19.689  1.00 13.350          C  
ATOM   1434  CG1 ILE A  93     -97.527 -65.697 -19.563  1.00 13.350          C  
ATOM   1435  CG2 ILE A  93     -98.964 -63.721 -19.694  1.00 13.350          C  
ATOM   1436  CD1 ILE A  93     -96.779 -65.601 -20.859  1.00 13.350          C  
ATOM   1437  H   ILE A  93     -99.423 -67.764 -18.891  1.00 10.810          H  
ATOM   1438  HA  ILE A  93     -99.366 -65.189 -17.572  1.00 11.700          H  
ATOM   1439  HB  ILE A  93     -99.367 -65.676 -20.612  1.00 16.020          H  
ATOM   1440 1HG1 ILE A  93     -97.019 -65.099 -18.830  1.00 16.020          H  
ATOM   1441 2HG1 ILE A  93     -97.506 -66.734 -19.235  1.00 16.020          H  
ATOM   1442 1HG2 ILE A  93     -98.393 -63.347 -20.484  1.00 16.020          H  
ATOM   1443 2HG2 ILE A  93     -99.968 -63.354 -19.798  1.00 16.020          H  
ATOM   1444 3HG2 ILE A  93     -98.543 -63.351 -18.753  1.00 16.020          H  
ATOM   1445 1HD1 ILE A  93     -95.815 -65.962 -20.680  1.00 16.020          H  
ATOM   1446 2HD1 ILE A  93     -97.254 -66.208 -21.609  1.00 16.020          H  
ATOM   1447 3HD1 ILE A  93     -96.733 -64.580 -21.211  1.00 16.020          H  
ATOM   1448  N   THR A  94    -101.916 -65.840 -19.594  1.00  8.420          N  
ATOM   1449  CA  THR A  94    -103.274 -65.440 -19.923  1.00  8.190          C  
ATOM   1450  C   THR A  94    -104.118 -65.251 -18.662  1.00  8.080          C  
ATOM   1451  O   THR A  94    -104.818 -64.235 -18.519  1.00  8.660          O  
ATOM   1452  CB  THR A  94    -103.916 -66.509 -20.843  1.00 11.560          C  
ATOM   1453  OG1 THR A  94    -103.169 -66.583 -22.065  1.00 11.560          O  
ATOM   1454  CG2 THR A  94    -105.378 -66.209 -21.149  1.00 11.560          C  
ATOM   1455  H   THR A  94    -101.510 -66.636 -20.087  1.00 10.100          H  
ATOM   1456  HA  THR A  94    -103.231 -64.495 -20.453  1.00  9.830          H  
ATOM   1457  HB  THR A  94    -103.870 -67.468 -20.349  1.00 13.870          H  
ATOM   1458  HG1 THR A  94    -102.268 -66.932 -21.892  1.00 13.870          H  
ATOM   1459 1HG2 THR A  94    -105.776 -66.981 -21.775  1.00 13.870          H  
ATOM   1460 2HG2 THR A  94    -105.936 -66.173 -20.227  1.00 13.870          H  
ATOM   1461 3HG2 THR A  94    -105.466 -65.285 -21.648  1.00 13.870          H  
ATOM   1462  N   GLN A  95    -104.058 -66.214 -17.741  1.00  7.440          N  
ATOM   1463  CA  GLN A  95    -104.827 -66.087 -16.514  1.00  7.280          C  
ATOM   1464  C   GLN A  95    -104.314 -64.921 -15.646  1.00  8.220          C  
ATOM   1465  O   GLN A  95    -105.116 -64.173 -15.064  1.00  8.510          O  
ATOM   1466  CB  GLN A  95    -104.777 -67.391 -15.723  1.00 10.260          C  
ATOM   1467  CG  GLN A  95    -105.511 -68.552 -16.381  1.00 10.260          C  
ATOM   1468  CD  GLN A  95    -105.401 -69.828 -15.560  1.00 10.260          C  
ATOM   1469  OE1 GLN A  95    -106.098 -69.975 -14.549  1.00 10.260          O  
ATOM   1470  NE2 GLN A  95    -104.525 -70.735 -15.962  1.00 10.260          N  
ATOM   1471  H   GLN A  95    -103.487 -67.048 -17.922  1.00  8.930          H  
ATOM   1472  HA  GLN A  95    -105.864 -65.880 -16.779  1.00  8.740          H  
ATOM   1473 1HB  GLN A  95    -103.731 -67.686 -15.597  1.00 12.310          H  
ATOM   1474 2HB  GLN A  95    -105.197 -67.234 -14.732  1.00 12.310          H  
ATOM   1475 1HG  GLN A  95    -106.559 -68.290 -16.482  1.00 12.310          H  
ATOM   1476 2HG  GLN A  95    -105.076 -68.735 -17.364  1.00 12.310          H  
ATOM   1477 1HE2 GLN A  95    -104.401 -71.603 -15.424  1.00 12.310          H  
ATOM   1478 2HE2 GLN A  95    -103.979 -70.574 -16.783  1.00 12.310          H  
ATOM   1479  N   ALA A  96    -102.982 -64.751 -15.561  1.00  8.850          N  
ATOM   1480  CA  ALA A  96    -102.422 -63.662 -14.774  1.00  9.860          C  
ATOM   1481  C   ALA A  96    -102.861 -62.303 -15.304  1.00 10.630          C  
ATOM   1482  O   ALA A  96    -103.219 -61.419 -14.512  1.00 11.220          O  
ATOM   1483  CB  ALA A  96    -100.907 -63.737 -14.791  1.00 13.400          C  
ATOM   1484  H   ALA A  96    -102.344 -65.422 -16.004  1.00 10.620          H  
ATOM   1485  HA  ALA A  96    -102.780 -63.763 -13.753  1.00 11.830          H  
ATOM   1486 1HB  ALA A  96    -100.508 -62.934 -14.183  1.00 16.080          H  
ATOM   1487 2HB  ALA A  96    -100.585 -64.700 -14.395  1.00 16.080          H  
ATOM   1488 3HB  ALA A  96    -100.554 -63.634 -15.814  1.00 16.080          H  
ATOM   1489  N   MET A  97    -102.879 -62.145 -16.635  1.00 10.670          N  
ATOM   1490  CA  MET A  97    -103.279 -60.887 -17.237  1.00 11.510          C  
ATOM   1491  C   MET A  97    -104.727 -60.614 -16.980  1.00 11.410          C  
ATOM   1492  O   MET A  97    -105.080 -59.494 -16.644  1.00 12.320          O  
ATOM   1493  CB  MET A  97    -103.002 -60.838 -18.711  1.00 15.780          C  
ATOM   1494  CG  MET A  97    -101.561 -60.820 -19.031  1.00 15.780          C  
ATOM   1495  SD  MET A  97    -101.237 -60.802 -20.746  1.00 15.780          S  
ATOM   1496  CE  MET A  97    -101.579 -59.119 -21.225  1.00 15.780          C  
ATOM   1497  H   MET A  97    -102.558 -62.921 -17.218  1.00 12.800          H  
ATOM   1498  HA  MET A  97    -102.708 -60.088 -16.764  1.00 13.810          H  
ATOM   1499 1HB  MET A  97    -103.443 -61.722 -19.184  1.00 18.930          H  
ATOM   1500 2HB  MET A  97    -103.474 -59.958 -19.126  1.00 18.930          H  
ATOM   1501 1HG  MET A  97    -101.116 -59.947 -18.591  1.00 18.930          H  
ATOM   1502 2HG  MET A  97    -101.079 -61.686 -18.587  1.00 18.930          H  
ATOM   1503 1HE  MET A  97    -101.380 -59.011 -22.270  1.00 18.930          H  
ATOM   1504 2HE  MET A  97    -102.613 -58.856 -21.020  1.00 18.930          H  
ATOM   1505 3HE  MET A  97    -100.922 -58.454 -20.684  1.00 18.930          H  
ATOM   1506  N   TYR A  98    -105.576 -61.642 -17.049  1.00 10.390          N  
ATOM   1507  CA  TYR A  98    -106.981 -61.429 -16.753  1.00 10.400          C  
ATOM   1508  C   TYR A  98    -107.088 -60.721 -15.414  1.00 10.630          C  
ATOM   1509  O   TYR A  98    -107.766 -59.702 -15.305  1.00 11.320          O  
ATOM   1510  CB  TYR A  98    -107.755 -62.742 -16.735  1.00 14.560          C  
ATOM   1511  CG  TYR A  98    -109.178 -62.607 -16.246  1.00 14.560          C  
ATOM   1512  CD1 TYR A  98    -110.165 -62.131 -17.071  1.00 14.560          C  
ATOM   1513  CD2 TYR A  98    -109.492 -62.988 -14.957  1.00 14.560          C  
ATOM   1514  CE1 TYR A  98    -111.469 -62.030 -16.614  1.00 14.560          C  
ATOM   1515  CE2 TYR A  98    -110.782 -62.886 -14.514  1.00 14.560          C  
ATOM   1516  CZ  TYR A  98    -111.752 -62.416 -15.314  1.00 14.560          C  
ATOM   1517  OH  TYR A  98    -113.002 -62.336 -14.812  1.00 14.560          O  
ATOM   1518  H   TYR A  98    -105.243 -62.558 -17.368  1.00 12.470          H  
ATOM   1519  HA  TYR A  98    -107.408 -60.779 -17.518  1.00 12.480          H  
ATOM   1520 1HB  TYR A  98    -107.776 -63.168 -17.743  1.00 17.470          H  
ATOM   1521 2HB  TYR A  98    -107.250 -63.456 -16.101  1.00 17.470          H  
ATOM   1522  HD1 TYR A  98    -109.916 -61.837 -18.077  1.00 17.470          H  
ATOM   1523  HD2 TYR A  98    -108.717 -63.376 -14.296  1.00 17.470          H  
ATOM   1524  HE1 TYR A  98    -112.253 -61.650 -17.269  1.00 17.470          H  
ATOM   1525  HE2 TYR A  98    -111.048 -63.191 -13.518  1.00 17.470          H  
ATOM   1526  HH  TYR A  98    -112.967 -62.555 -13.849  1.00 17.470          H  
ATOM   1527  N   GLY A  99    -106.409 -61.254 -14.398  1.00 10.100          N  
ATOM   1528  CA  GLY A  99    -106.433 -60.640 -13.079  1.00 10.270          C  
ATOM   1529  C   GLY A  99    -105.985 -59.166 -13.105  1.00 11.650          C  
ATOM   1530  O   GLY A  99    -106.688 -58.281 -12.584  1.00 12.240          O  
ATOM   1531  H   GLY A  99    -105.883 -62.123 -14.561  1.00 12.120          H  
ATOM   1532 1HA  GLY A  99    -107.441 -60.698 -12.688  1.00 12.320          H  
ATOM   1533 2HA  GLY A  99    -105.788 -61.208 -12.409  1.00 12.320          H  
ATOM   1534  N   GLY A 100    -104.801 -58.907 -13.677  1.00 12.210          N  
ATOM   1535  CA  GLY A 100    -104.240 -57.553 -13.730  1.00 13.540          C  
ATOM   1536  C   GLY A 100    -105.183 -56.574 -14.435  1.00 14.570          C  
ATOM   1537  O   GLY A 100    -105.346 -55.423 -14.001  1.00 15.590          O  
ATOM   1538  H   GLY A 100    -104.262 -59.694 -14.064  1.00 14.650          H  
ATOM   1539 1HA  GLY A 100    -104.027 -57.214 -12.716  1.00 16.250          H  
ATOM   1540 2HA  GLY A 100    -103.284 -57.595 -14.251  1.00 16.250          H  
ATOM   1541  N   LEU A 101    -105.816 -57.060 -15.499  1.00 14.310          N  
ATOM   1542  CA  LEU A 101    -106.800 -56.331 -16.275  1.00 15.220          C  
ATOM   1543  C   LEU A 101    -108.048 -56.037 -15.473  1.00 15.740          C  
ATOM   1544  O   LEU A 101    -108.627 -54.971 -15.640  1.00 16.880          O  
ATOM   1545  CB  LEU A 101    -107.148 -57.116 -17.550  1.00 20.940          C  
ATOM   1546  CG  LEU A 101    -106.064 -57.131 -18.659  1.00 20.940          C  
ATOM   1547  CD1 LEU A 101    -106.346 -58.202 -19.649  1.00 20.940          C  
ATOM   1548  CD2 LEU A 101    -106.130 -55.807 -19.414  1.00 20.940          C  
ATOM   1549  H   LEU A 101    -105.572 -58.004 -15.796  1.00 17.170          H  
ATOM   1550  HA  LEU A 101    -106.363 -55.379 -16.557  1.00 18.260          H  
ATOM   1551 1HB  LEU A 101    -107.345 -58.145 -17.267  1.00 25.130          H  
ATOM   1552 2HB  LEU A 101    -108.060 -56.698 -17.976  1.00 25.130          H  
ATOM   1553  HG  LEU A 101    -105.077 -57.283 -18.217  1.00 25.130          H  
ATOM   1554 1HD1 LEU A 101    -105.587 -58.164 -20.421  1.00 25.130          H  
ATOM   1555 2HD1 LEU A 101    -106.322 -59.175 -19.160  1.00 25.130          H  
ATOM   1556 3HD1 LEU A 101    -107.312 -58.037 -20.081  1.00 25.130          H  
ATOM   1557 1HD2 LEU A 101    -105.385 -55.807 -20.210  1.00 25.130          H  
ATOM   1558 2HD2 LEU A 101    -107.117 -55.686 -19.847  1.00 25.130          H  
ATOM   1559 3HD2 LEU A 101    -105.948 -54.988 -18.747  1.00 25.130          H  
ATOM   1560  N   MET A 102    -108.498 -56.944 -14.598  1.00 14.960          N  
ATOM   1561  CA  MET A 102    -109.717 -56.637 -13.856  1.00 15.520          C  
ATOM   1562  C   MET A 102    -109.468 -55.441 -12.944  1.00 16.070          C  
ATOM   1563  O   MET A 102    -110.373 -54.641 -12.692  1.00 16.260          O  
ATOM   1564  CB  MET A 102    -110.225 -57.837 -13.051  1.00 21.500          C  
ATOM   1565  CG  MET A 102    -110.664 -59.034 -13.874  1.00 21.500          C  
ATOM   1566  SD  MET A 102    -111.945 -58.691 -15.060  1.00 21.500          S  
ATOM   1567  CE  MET A 102    -110.956 -58.507 -16.582  1.00 21.500          C  
ATOM   1568  H   MET A 102    -108.016 -57.847 -14.494  1.00 17.950          H  
ATOM   1569  HA  MET A 102    -110.490 -56.353 -14.559  1.00 18.620          H  
ATOM   1570 1HB  MET A 102    -109.439 -58.175 -12.371  1.00 25.800          H  
ATOM   1571 2HB  MET A 102    -111.078 -57.540 -12.452  1.00 25.800          H  
ATOM   1572 1HG  MET A 102    -109.839 -59.430 -14.393  1.00 25.800          H  
ATOM   1573 2HG  MET A 102    -111.020 -59.809 -13.206  1.00 25.800          H  
ATOM   1574 1HE  MET A 102    -111.596 -58.344 -17.405  1.00 25.800          H  
ATOM   1575 2HE  MET A 102    -110.283 -57.672 -16.499  1.00 25.800          H  
ATOM   1576 3HE  MET A 102    -110.374 -59.399 -16.754  1.00 25.800          H  
ATOM   1577  N   SER A 103    -108.241 -55.336 -12.418  1.00 16.380          N  
ATOM   1578  CA  SER A 103    -107.878 -54.226 -11.535  1.00 16.850          C  
ATOM   1579  C   SER A 103    -107.950 -52.883 -12.274  1.00 17.850          C  
ATOM   1580  O   SER A 103    -108.566 -51.918 -11.789  1.00 18.200          O  
ATOM   1581  CB  SER A 103    -106.485 -54.426 -10.984  1.00 23.400          C  
ATOM   1582  OG  SER A 103    -106.130 -53.394 -10.108  1.00 23.400          O  
ATOM   1583  H   SER A 103    -107.561 -56.081 -12.624  1.00 19.660          H  
ATOM   1584  HA  SER A 103    -108.581 -54.202 -10.703  1.00 20.220          H  
ATOM   1585 1HB  SER A 103    -106.433 -55.375 -10.484  1.00 28.080          H  
ATOM   1586 2HB  SER A 103    -105.777 -54.455 -11.800  1.00 28.080          H  
ATOM   1587  HG  SER A 103    -105.246 -53.608  -9.798  1.00 28.080          H  
ATOM   1588  N   THR A 104    -107.363 -52.827 -13.479  1.00 18.310          N  
ATOM   1589  CA  THR A 104    -107.398 -51.565 -14.210  1.00 19.280          C  
ATOM   1590  C   THR A 104    -108.756 -51.350 -14.881  1.00 19.090          C  
ATOM   1591  O   THR A 104    -109.149 -50.204 -15.138  1.00 19.830          O  
ATOM   1592  CB  THR A 104    -106.254 -51.485 -15.230  1.00 26.600          C  
ATOM   1593  OG1 THR A 104    -106.378 -52.547 -16.176  1.00 26.600          O  
ATOM   1594  CG2 THR A 104    -104.930 -51.607 -14.498  1.00 26.600          C  
ATOM   1595  H   THR A 104    -106.854 -53.641 -13.846  1.00 21.970          H  
ATOM   1596  HA  THR A 104    -107.250 -50.756 -13.497  1.00 23.140          H  
ATOM   1597  HB  THR A 104    -106.293 -50.534 -15.747  1.00 31.920          H  
ATOM   1598  HG1 THR A 104    -105.759 -52.400 -16.908  1.00 31.920          H  
ATOM   1599 1HG2 THR A 104    -104.114 -51.542 -15.216  1.00 31.920          H  
ATOM   1600 2HG2 THR A 104    -104.846 -50.793 -13.776  1.00 31.920          H  
ATOM   1601 3HG2 THR A 104    -104.883 -52.562 -13.976  1.00 31.920          H  
ATOM   1602  N   ARG A 105    -109.500 -52.437 -15.118  1.00 18.120          N  
ATOM   1603  CA  ARG A 105    -110.842 -52.354 -15.654  1.00 17.880          C  
ATOM   1604  C   ARG A 105    -111.701 -51.680 -14.617  1.00 17.900          C  
ATOM   1605  O   ARG A 105    -112.511 -50.816 -14.937  1.00 18.290          O  
ATOM   1606  CB  ARG A 105    -111.397 -53.708 -16.030  1.00 25.130          C  
ATOM   1607  CG  ARG A 105    -112.722 -53.651 -16.690  1.00 25.130          C  
ATOM   1608  CD  ARG A 105    -113.103 -54.926 -17.269  1.00 25.130          C  
ATOM   1609  NE  ARG A 105    -114.330 -54.784 -18.027  1.00 25.130          N  
ATOM   1610  CZ  ARG A 105    -115.600 -54.998 -17.577  1.00 25.130          C  
ATOM   1611  NH1 ARG A 105    -115.825 -55.421 -16.345  1.00 25.130          N  
ATOM   1612  NH2 ARG A 105    -116.629 -54.785 -18.381  1.00 25.130          N  
ATOM   1613  H   ARG A 105    -109.093 -53.359 -14.978  1.00 21.740          H  
ATOM   1614  HA  ARG A 105    -110.835 -51.749 -16.544  1.00 21.460          H  
ATOM   1615 1HB  ARG A 105    -110.715 -54.207 -16.713  1.00 30.150          H  
ATOM   1616 2HB  ARG A 105    -111.493 -54.319 -15.142  1.00 30.150          H  
ATOM   1617 1HG  ARG A 105    -113.477 -53.378 -15.958  1.00 30.150          H  
ATOM   1618 2HG  ARG A 105    -112.703 -52.912 -17.491  1.00 30.150          H  
ATOM   1619 1HD  ARG A 105    -112.317 -55.250 -17.958  1.00 30.150          H  
ATOM   1620 2HD  ARG A 105    -113.234 -55.677 -16.494  1.00 30.150          H  
ATOM   1621  HE  ARG A 105    -114.186 -54.443 -18.994  1.00 30.150          H  
ATOM   1622 1HH1 ARG A 105    -115.058 -55.589 -15.717  1.00 30.150          H  
ATOM   1623 2HH1 ARG A 105    -116.774 -55.579 -16.029  1.00 30.150          H  
ATOM   1624 1HH2 ARG A 105    -116.476 -54.456 -19.323  1.00 30.150          H  
ATOM   1625 2HH2 ARG A 105    -117.573 -54.945 -18.054  1.00 30.150          H  
ATOM   1626  N   ALA A 106    -111.500 -52.032 -13.353  1.00 17.520          N  
ATOM   1627  CA  ALA A 106    -112.254 -51.415 -12.295  1.00 17.530          C  
ATOM   1628  C   ALA A 106    -112.077 -49.902 -12.295  1.00 18.620          C  
ATOM   1629  O   ALA A 106    -113.065 -49.162 -12.219  1.00 18.930          O  
ATOM   1630  CB  ALA A 106    -111.809 -52.001 -10.981  1.00 24.540          C  
ATOM   1631  H   ALA A 106    -110.865 -52.809 -13.136  1.00 21.020          H  
ATOM   1632  HA  ALA A 106    -113.298 -51.621 -12.461  1.00 21.040          H  
ATOM   1633 1HB  ALA A 106    -112.363 -51.587 -10.227  1.00 29.450          H  
ATOM   1634 2HB  ALA A 106    -111.943 -53.066 -10.997  1.00 29.450          H  
ATOM   1635 3HB  ALA A 106    -110.766 -51.785 -10.819  1.00 29.450          H  
ATOM   1636  N   GLN A 107    -110.832 -49.437 -12.492  1.00 19.270          N  
ATOM   1637  CA  GLN A 107    -110.565 -47.997 -12.534  1.00 20.340          C  
ATOM   1638  C   GLN A 107    -111.264 -47.330 -13.730  1.00 20.830          C  
ATOM   1639  O   GLN A 107    -111.858 -46.250 -13.605  1.00 21.440          O  
ATOM   1640  CB  GLN A 107    -109.059 -47.761 -12.637  1.00 28.050          C  
ATOM   1641  CG  GLN A 107    -108.271 -48.134 -11.399  1.00 28.050          C  
ATOM   1642  CD  GLN A 107    -106.791 -47.987 -11.650  1.00 28.050          C  
ATOM   1643  OE1 GLN A 107    -106.330 -48.352 -12.739  1.00 28.050          O  
ATOM   1644  NE2 GLN A 107    -106.054 -47.439 -10.688  1.00 28.050          N  
ATOM   1645  H   GLN A 107    -110.064 -50.115 -12.513  1.00 23.120          H  
ATOM   1646  HA  GLN A 107    -110.941 -47.547 -11.615  1.00 24.410          H  
ATOM   1647 1HB  GLN A 107    -108.663 -48.331 -13.472  1.00 33.660          H  
ATOM   1648 2HB  GLN A 107    -108.872 -46.709 -12.845  1.00 33.660          H  
ATOM   1649 1HG  GLN A 107    -108.563 -47.479 -10.576  1.00 33.660          H  
ATOM   1650 2HG  GLN A 107    -108.478 -49.176 -11.143  1.00 33.660          H  
ATOM   1651 1HE2 GLN A 107    -105.037 -47.282 -10.834  1.00 33.660          H  
ATOM   1652 2HE2 GLN A 107    -106.476 -47.148  -9.832  1.00 33.660          H  
ATOM   1653  N   TYR A 108    -111.215 -48.008 -14.882  1.00 20.540          N  
ATOM   1654  CA  TYR A 108    -111.859 -47.574 -16.121  1.00 20.860          C  
ATOM   1655  C   TYR A 108    -113.356 -47.418 -15.949  1.00 20.640          C  
ATOM   1656  O   TYR A 108    -113.931 -46.372 -16.297  1.00 21.320          O  
ATOM   1657  CB  TYR A 108    -111.462 -48.572 -17.215  1.00 29.080          C  
ATOM   1658  CG  TYR A 108    -112.210 -48.618 -18.533  1.00 29.080          C  
ATOM   1659  CD1 TYR A 108    -112.169 -47.600 -19.451  1.00 29.080          C  
ATOM   1660  CD2 TYR A 108    -112.871 -49.798 -18.843  1.00 29.080          C  
ATOM   1661  CE1 TYR A 108    -112.807 -47.772 -20.681  1.00 29.080          C  
ATOM   1662  CE2 TYR A 108    -113.501 -49.976 -20.057  1.00 29.080          C  
ATOM   1663  CZ  TYR A 108    -113.460 -48.981 -20.982  1.00 29.080          C  
ATOM   1664  OH  TYR A 108    -114.019 -49.166 -22.231  1.00 29.080          O  
ATOM   1665  H   TYR A 108    -110.655 -48.866 -14.902  1.00 24.650          H  
ATOM   1666  HA  TYR A 108    -111.458 -46.603 -16.390  1.00 25.030          H  
ATOM   1667 1HB  TYR A 108    -110.428 -48.382 -17.453  1.00 34.890          H  
ATOM   1668 2HB  TYR A 108    -111.493 -49.555 -16.800  1.00 34.890          H  
ATOM   1669  HD1 TYR A 108    -111.633 -46.677 -19.231  1.00 34.890          H  
ATOM   1670  HD2 TYR A 108    -112.870 -50.608 -18.120  1.00 34.890          H  
ATOM   1671  HE1 TYR A 108    -112.769 -46.978 -21.429  1.00 34.890          H  
ATOM   1672  HE2 TYR A 108    -113.993 -50.923 -20.285  1.00 34.890          H  
ATOM   1673  HH  TYR A 108    -113.414 -48.721 -22.889  1.00 34.890          H  
ATOM   1674  N   LEU A 109    -113.992 -48.431 -15.385  1.00 19.730          N  
ATOM   1675  CA  LEU A 109    -115.416 -48.378 -15.160  1.00 19.510          C  
ATOM   1676  C   LEU A 109    -115.786 -47.275 -14.174  1.00 20.120          C  
ATOM   1677  O   LEU A 109    -116.779 -46.583 -14.381  1.00 20.520          O  
ATOM   1678  CB  LEU A 109    -115.914 -49.746 -14.681  1.00 27.400          C  
ATOM   1679  CG  LEU A 109    -116.386 -50.736 -15.786  1.00 27.400          C  
ATOM   1680  CD1 LEU A 109    -115.315 -50.912 -16.836  1.00 27.400          C  
ATOM   1681  CD2 LEU A 109    -116.678 -52.068 -15.164  1.00 27.400          C  
ATOM   1682  H   LEU A 109    -113.464 -49.269 -15.132  1.00 23.680          H  
ATOM   1683  HA  LEU A 109    -115.901 -48.146 -16.106  1.00 23.410          H  
ATOM   1684 1HB  LEU A 109    -115.105 -50.223 -14.123  1.00 32.880          H  
ATOM   1685 2HB  LEU A 109    -116.744 -49.589 -14.009  1.00 32.880          H  
ATOM   1686  HG  LEU A 109    -117.284 -50.342 -16.260  1.00 32.880          H  
ATOM   1687 1HD1 LEU A 109    -115.631 -51.612 -17.597  1.00 32.880          H  
ATOM   1688 2HD1 LEU A 109    -115.119 -49.959 -17.300  1.00 32.880          H  
ATOM   1689 3HD1 LEU A 109    -114.427 -51.284 -16.372  1.00 32.880          H  
ATOM   1690 1HD2 LEU A 109    -117.015 -52.756 -15.932  1.00 32.880          H  
ATOM   1691 2HD2 LEU A 109    -115.774 -52.449 -14.706  1.00 32.880          H  
ATOM   1692 3HD2 LEU A 109    -117.455 -51.956 -14.413  1.00 32.880          H  
ATOM   1693  N   LYS A 110    -115.012 -47.079 -13.098  1.00 20.250          N  
ATOM   1694  CA  LYS A 110    -115.349 -46.005 -12.165  1.00 20.840          C  
ATOM   1695  C   LYS A 110    -115.288 -44.635 -12.807  1.00 21.940          C  
ATOM   1696  O   LYS A 110    -116.175 -43.807 -12.592  1.00 22.470          O  
ATOM   1697  CB  LYS A 110    -114.455 -46.011 -10.933  1.00 28.940          C  
ATOM   1698  CG  LYS A 110    -114.808 -44.913  -9.903  1.00 28.940          C  
ATOM   1699  CD  LYS A 110    -113.959 -45.027  -8.659  1.00 28.940          C  
ATOM   1700  CE  LYS A 110    -114.248 -43.912  -7.676  1.00 28.940          C  
ATOM   1701  NZ  LYS A 110    -113.402 -44.025  -6.463  1.00 28.940          N  
ATOM   1702  H   LYS A 110    -114.213 -47.696 -12.904  1.00 24.300          H  
ATOM   1703  HA  LYS A 110    -116.376 -46.145 -11.850  1.00 25.010          H  
ATOM   1704 1HB  LYS A 110    -114.520 -46.977 -10.453  1.00 34.730          H  
ATOM   1705 2HB  LYS A 110    -113.411 -45.878 -11.238  1.00 34.730          H  
ATOM   1706 1HG  LYS A 110    -114.635 -43.932 -10.346  1.00 34.730          H  
ATOM   1707 2HG  LYS A 110    -115.860 -44.986  -9.632  1.00 34.730          H  
ATOM   1708 1HD  LYS A 110    -114.158 -45.978  -8.169  1.00 34.730          H  
ATOM   1709 2HD  LYS A 110    -112.905 -44.999  -8.940  1.00 34.730          H  
ATOM   1710 1HE  LYS A 110    -114.052 -42.957  -8.153  1.00 34.730          H  
ATOM   1711 2HE  LYS A 110    -115.296 -43.953  -7.383  1.00 34.730          H  
ATOM   1712 1HZ  LYS A 110    -113.613 -43.268  -5.827  1.00 34.730          H  
ATOM   1713 2HZ  LYS A 110    -113.585 -44.908  -6.011  1.00 34.730          H  
ATOM   1714 3HZ  LYS A 110    -112.423 -43.983  -6.727  1.00 34.730          H  
ATOM   1715  N   SER A 111    -114.236 -44.388 -13.591  1.00 22.310          N  
ATOM   1716  CA  SER A 111    -114.037 -43.101 -14.238  1.00 23.360          C  
ATOM   1717  C   SER A 111    -115.187 -42.753 -15.176  1.00 23.710          C  
ATOM   1718  O   SER A 111    -115.693 -41.625 -15.173  1.00 24.550          O  
ATOM   1719  CB  SER A 111    -112.733 -43.120 -15.010  1.00 32.280          C  
ATOM   1720  OG  SER A 111    -112.491 -41.890 -15.638  1.00 32.280          O  
ATOM   1721  H   SER A 111    -113.519 -45.111 -13.709  1.00 26.770          H  
ATOM   1722  HA  SER A 111    -113.978 -42.335 -13.466  1.00 28.030          H  
ATOM   1723 1HB  SER A 111    -111.916 -43.358 -14.330  1.00 38.740          H  
ATOM   1724 2HB  SER A 111    -112.772 -43.915 -15.759  1.00 38.740          H  
ATOM   1725  HG  SER A 111    -111.659 -41.994 -16.102  1.00 38.740          H  
ATOM   1726  N   ASN A 112    -115.618 -43.733 -15.973  1.00 23.060          N  
ATOM   1727  CA  ASN A 112    -116.689 -43.530 -16.942  1.00 23.340          C  
ATOM   1728  C   ASN A 112    -118.099 -43.661 -16.346  1.00 23.070          C  
ATOM   1729  O   ASN A 112    -119.045 -43.035 -16.828  1.00 23.380          O  
ATOM   1730  CB  ASN A 112    -116.491 -44.508 -18.079  1.00 32.560          C  
ATOM   1731  CG  ASN A 112    -115.303 -44.147 -18.916  1.00 32.560          C  
ATOM   1732  OD1 ASN A 112    -115.381 -43.265 -19.783  1.00 32.560          O  
ATOM   1733  ND2 ASN A 112    -114.191 -44.790 -18.664  1.00 32.560          N  
ATOM   1734  H   ASN A 112    -115.143 -44.642 -15.938  1.00 27.670          H  
ATOM   1735  HA  ASN A 112    -116.599 -42.517 -17.332  1.00 28.010          H  
ATOM   1736 1HB  ASN A 112    -116.341 -45.515 -17.671  1.00 39.080          H  
ATOM   1737 2HB  ASN A 112    -117.377 -44.536 -18.706  1.00 39.080          H  
ATOM   1738 1HD2 ASN A 112    -113.364 -44.581 -19.185  1.00 39.080          H  
ATOM   1739 2HD2 ASN A 112    -114.167 -45.489 -17.920  1.00 39.080          H  
ATOM   1740  N   GLY A 113    -118.252 -44.508 -15.321  1.00 22.510          N  
ATOM   1741  CA  GLY A 113    -119.525 -44.808 -14.662  1.00 22.220          C  
ATOM   1742  C   GLY A 113    -120.279 -45.915 -15.398  1.00 21.290          C  
ATOM   1743  O   GLY A 113    -121.393 -46.298 -15.031  1.00 20.930          O  
ATOM   1744  H   GLY A 113    -117.445 -45.022 -14.977  1.00 27.010          H  
ATOM   1745 1HA  GLY A 113    -119.324 -45.121 -13.637  1.00 26.660          H  
ATOM   1746 2HA  GLY A 113    -120.135 -43.907 -14.615  1.00 26.660          H  
ATOM   1747  N   THR A 114    -119.651 -46.386 -16.457  1.00 20.950          N  
ATOM   1748  CA  THR A 114    -120.129 -47.409 -17.364  1.00 20.070          C  
ATOM   1749  C   THR A 114    -118.953 -48.073 -18.043  1.00 19.200          C  
ATOM   1750  O   THR A 114    -117.810 -47.921 -17.618  1.00 18.380          O  
ATOM   1751  CB  THR A 114    -121.075 -46.808 -18.419  1.00 28.450          C  
ATOM   1752  OG1 THR A 114    -121.682 -47.880 -19.165  1.00 28.450          O  
ATOM   1753  CG2 THR A 114    -120.302 -45.837 -19.372  1.00 28.450          C  
ATOM   1754  H   THR A 114    -118.744 -45.988 -16.637  1.00 25.140          H  
ATOM   1755  HA  THR A 114    -120.668 -48.165 -16.794  1.00 24.080          H  
ATOM   1756  HB  THR A 114    -121.862 -46.251 -17.909  1.00 34.140          H  
ATOM   1757  HG1 THR A 114    -122.396 -47.528 -19.716  1.00 34.140          H  
ATOM   1758 1HG2 THR A 114    -120.999 -45.420 -20.094  1.00 34.140          H  
ATOM   1759 2HG2 THR A 114    -119.868 -45.028 -18.782  1.00 34.140          H  
ATOM   1760 3HG2 THR A 114    -119.510 -46.338 -19.910  1.00 34.140          H  
ATOM   1761  N   VAL A 115    -119.233 -48.821 -19.090  1.00 19.490          N  
ATOM   1762  CA  VAL A 115    -118.179 -49.452 -19.856  1.00 18.890          C  
ATOM   1763  C   VAL A 115    -118.267 -48.749 -21.201  1.00 19.300          C  
ATOM   1764  O   VAL A 115    -119.326 -48.761 -21.820  1.00 19.390          O  
ATOM   1765  CB  VAL A 115    -118.420 -50.964 -20.054  1.00 26.690          C  
ATOM   1766  CG1 VAL A 115    -117.240 -51.575 -20.838  1.00 26.690          C  
ATOM   1767  CG2 VAL A 115    -118.630 -51.651 -18.723  1.00 26.690          C  
ATOM   1768  H   VAL A 115    -120.210 -48.881 -19.372  1.00 23.390          H  
ATOM   1769  HA  VAL A 115    -117.205 -49.270 -19.399  1.00 22.670          H  
ATOM   1770  HB  VAL A 115    -119.311 -51.096 -20.670  1.00 32.020          H  
ATOM   1771 1HG1 VAL A 115    -117.427 -52.632 -21.016  1.00 32.020          H  
ATOM   1772 2HG1 VAL A 115    -117.132 -51.075 -21.787  1.00 32.020          H  
ATOM   1773 3HG1 VAL A 115    -116.326 -51.458 -20.263  1.00 32.020          H  
ATOM   1774 1HG2 VAL A 115    -118.816 -52.708 -18.887  1.00 32.020          H  
ATOM   1775 2HG2 VAL A 115    -117.769 -51.535 -18.134  1.00 32.020          H  
ATOM   1776 3HG2 VAL A 115    -119.482 -51.208 -18.210  1.00 32.020          H  
ATOM   1777  N   VAL A 116    -117.195 -48.106 -21.644  1.00 19.610          N  
ATOM   1778  CA  VAL A 116    -117.280 -47.390 -22.913  1.00 20.080          C  
ATOM   1779  C   VAL A 116    -117.437 -48.385 -24.057  1.00 19.360          C  
ATOM   1780  O   VAL A 116    -118.254 -48.199 -24.959  1.00 19.580          O  
ATOM   1781  CB  VAL A 116    -116.041 -46.502 -23.123  1.00 27.920          C  
ATOM   1782  CG1 VAL A 116    -116.052 -45.873 -24.520  1.00 27.920          C  
ATOM   1783  CG2 VAL A 116    -116.021 -45.452 -22.040  1.00 27.920          C  
ATOM   1784  H   VAL A 116    -116.348 -48.117 -21.091  1.00 23.530          H  
ATOM   1785  HA  VAL A 116    -118.161 -46.748 -22.891  1.00 24.100          H  
ATOM   1786  HB  VAL A 116    -115.150 -47.103 -23.054  1.00 33.510          H  
ATOM   1787 1HG1 VAL A 116    -115.164 -45.254 -24.643  1.00 33.510          H  
ATOM   1788 2HG1 VAL A 116    -116.053 -46.647 -25.286  1.00 33.510          H  
ATOM   1789 3HG1 VAL A 116    -116.944 -45.255 -24.633  1.00 33.510          H  
ATOM   1790 1HG2 VAL A 116    -115.139 -44.820 -22.156  1.00 33.510          H  
ATOM   1791 2HG2 VAL A 116    -116.918 -44.838 -22.107  1.00 33.510          H  
ATOM   1792 3HG2 VAL A 116    -115.990 -45.936 -21.069  1.00 33.510          H  
ATOM   1793  N   PHE A 117    -116.610 -49.417 -24.027  1.00 18.490          N  
ATOM   1794  CA  PHE A 117    -116.639 -50.488 -25.011  1.00 17.690          C  
ATOM   1795  C   PHE A 117    -117.926 -51.312 -24.911  1.00 17.320          C  
ATOM   1796  O   PHE A 117    -118.404 -51.596 -23.816  1.00 16.720          O  
ATOM   1797  CB  PHE A 117    -115.458 -51.405 -24.836  1.00 25.090          C  
ATOM   1798  CG  PHE A 117    -115.352 -52.442 -25.925  1.00 25.090          C  
ATOM   1799  CD1 PHE A 117    -114.795 -52.133 -27.151  1.00 25.090          C  
ATOM   1800  CD2 PHE A 117    -115.824 -53.709 -25.742  1.00 25.090          C  
ATOM   1801  CE1 PHE A 117    -114.708 -53.073 -28.143  1.00 25.090          C  
ATOM   1802  CE2 PHE A 117    -115.747 -54.636 -26.727  1.00 25.090          C  
ATOM   1803  CZ  PHE A 117    -115.190 -54.331 -27.926  1.00 25.090          C  
ATOM   1804  H   PHE A 117    -115.928 -49.445 -23.271  1.00 22.190          H  
ATOM   1805  HA  PHE A 117    -116.594 -50.041 -26.004  1.00 21.230          H  
ATOM   1806 1HB  PHE A 117    -114.552 -50.805 -24.817  1.00 30.100          H  
ATOM   1807 2HB  PHE A 117    -115.547 -51.906 -23.881  1.00 30.100          H  
ATOM   1808  HD1 PHE A 117    -114.409 -51.122 -27.329  1.00 30.100          H  
ATOM   1809  HD2 PHE A 117    -116.289 -53.976 -24.788  1.00 30.100          H  
ATOM   1810  HE1 PHE A 117    -114.264 -52.814 -29.103  1.00 30.100          H  
ATOM   1811  HE2 PHE A 117    -116.140 -55.612 -26.563  1.00 30.100          H  
ATOM   1812  HZ  PHE A 117    -115.142 -55.091 -28.711  1.00 30.100          H  
ATOM   1813  N   GLY A 118    -118.471 -51.726 -26.053  1.00 17.770          N  
ATOM   1814  CA  GLY A 118    -119.671 -52.557 -26.083  1.00 17.540          C  
ATOM   1815  C   GLY A 118    -119.342 -54.040 -25.889  1.00 17.040          C  
ATOM   1816  O   GLY A 118    -118.658 -54.421 -24.938  1.00 15.960          O  
ATOM   1817  H   GLY A 118    -118.059 -51.447 -26.932  1.00 21.320          H  
ATOM   1818 1HA  GLY A 118    -120.357 -52.225 -25.302  1.00 21.050          H  
ATOM   1819 2HA  GLY A 118    -120.180 -52.418 -27.035  1.00 21.050          H  
ATOM   1820  N   ARG A 119    -119.931 -54.900 -26.705  1.00 17.890          N  
ATOM   1821  CA  ARG A 119    -119.705 -56.328 -26.536  1.00 17.640          C  
ATOM   1822  C   ARG A 119    -118.554 -56.825 -27.393  1.00 17.190          C  
ATOM   1823  O   ARG A 119    -118.289 -56.279 -28.464  1.00 17.380          O  
ATOM   1824  CB  ARG A 119    -120.966 -57.118 -26.855  1.00 24.800          C  
ATOM   1825  CG  ARG A 119    -122.183 -56.805 -25.961  1.00 24.800          C  
ATOM   1826  CD  ARG A 119    -121.968 -57.268 -24.564  1.00 24.800          C  
ATOM   1827  NE  ARG A 119    -123.163 -57.150 -23.739  1.00 24.800          N  
ATOM   1828  CZ  ARG A 119    -123.223 -57.508 -22.435  1.00 24.800          C  
ATOM   1829  NH1 ARG A 119    -122.151 -57.994 -21.841  1.00 24.800          N  
ATOM   1830  NH2 ARG A 119    -124.353 -57.376 -21.759  1.00 24.800          N  
ATOM   1831  H   ARG A 119    -120.500 -54.562 -27.468  1.00 21.470          H  
ATOM   1832  HA  ARG A 119    -119.434 -56.514 -25.500  1.00 21.170          H  
ATOM   1833 1HB  ARG A 119    -121.258 -56.929 -27.886  1.00 29.760          H  
ATOM   1834 2HB  ARG A 119    -120.753 -58.187 -26.772  1.00 29.760          H  
ATOM   1835 1HG  ARG A 119    -122.356 -55.730 -25.938  1.00 29.760          H  
ATOM   1836 2HG  ARG A 119    -123.066 -57.308 -26.356  1.00 29.760          H  
ATOM   1837 1HD  ARG A 119    -121.659 -58.313 -24.576  1.00 29.760          H  
ATOM   1838 2HD  ARG A 119    -121.194 -56.660 -24.102  1.00 29.760          H  
ATOM   1839  HE  ARG A 119    -124.001 -56.780 -24.171  1.00 29.760          H  
ATOM   1840 1HH1 ARG A 119    -121.292 -58.097 -22.346  1.00 29.760          H  
ATOM   1841 2HH1 ARG A 119    -122.172 -58.287 -20.847  1.00 29.760          H  
ATOM   1842 1HH2 ARG A 119    -125.176 -57.006 -22.212  1.00 29.760          H  
ATOM   1843 2HH2 ARG A 119    -124.388 -57.649 -20.784  1.00 29.760          H  
ATOM   1844  N   ILE A 120    -117.888 -57.869 -26.906  1.00 16.620          N  
ATOM   1845  CA  ILE A 120    -116.818 -58.548 -27.625  1.00 16.180          C  
ATOM   1846  C   ILE A 120    -117.462 -59.591 -28.534  1.00 15.840          C  
ATOM   1847  O   ILE A 120    -118.318 -60.357 -28.085  1.00 15.900          O  
ATOM   1848  CB  ILE A 120    -115.810 -59.198 -26.643  1.00 22.830          C  
ATOM   1849  CG1 ILE A 120    -115.132 -58.083 -25.759  1.00 22.830          C  
ATOM   1850  CG2 ILE A 120    -114.755 -59.971 -27.425  1.00 22.830          C  
ATOM   1851  CD1 ILE A 120    -114.302 -58.581 -24.574  1.00 22.830          C  
ATOM   1852  H   ILE A 120    -118.166 -58.230 -26.006  1.00 19.940          H  
ATOM   1853  HA  ILE A 120    -116.287 -57.830 -28.254  1.00 19.420          H  
ATOM   1854  HB  ILE A 120    -116.333 -59.881 -25.976  1.00 27.390          H  
ATOM   1855 1HG1 ILE A 120    -114.485 -57.483 -26.400  1.00 27.390          H  
ATOM   1856 2HG1 ILE A 120    -115.908 -57.446 -25.352  1.00 27.390          H  
ATOM   1857 1HG2 ILE A 120    -114.075 -60.415 -26.735  1.00 27.390          H  
ATOM   1858 2HG2 ILE A 120    -115.220 -60.761 -28.021  1.00 27.390          H  
ATOM   1859 3HG2 ILE A 120    -114.217 -59.290 -28.090  1.00 27.390          H  
ATOM   1860 1HD1 ILE A 120    -113.890 -57.729 -24.041  1.00 27.390          H  
ATOM   1861 2HD1 ILE A 120    -114.931 -59.161 -23.895  1.00 27.390          H  
ATOM   1862 3HD1 ILE A 120    -113.486 -59.206 -24.908  1.00 27.390          H  
ATOM   1863  N   ARG A 121    -117.104 -59.580 -29.813  1.00 15.610          N  
ATOM   1864  CA  ARG A 121    -117.703 -60.490 -30.781  1.00 15.380          C  
ATOM   1865  C   ARG A 121    -117.003 -61.849 -30.812  1.00 15.150          C  
ATOM   1866  O   ARG A 121    -115.851 -62.001 -30.405  1.00 14.370          O  
ATOM   1867  CB  ARG A 121    -117.670 -59.903 -32.177  1.00 21.620          C  
ATOM   1868  CG  ARG A 121    -118.405 -58.595 -32.353  1.00 21.620          C  
ATOM   1869  CD  ARG A 121    -118.286 -58.099 -33.746  1.00 21.620          C  
ATOM   1870  NE  ARG A 121    -116.891 -57.836 -34.104  1.00 21.620          N  
ATOM   1871  CZ  ARG A 121    -116.448 -57.380 -35.280  1.00 21.620          C  
ATOM   1872  NH1 ARG A 121    -117.274 -57.082 -36.268  1.00 21.620          N  
ATOM   1873  NH2 ARG A 121    -115.150 -57.246 -35.408  1.00 21.620          N  
ATOM   1874  H   ARG A 121    -116.362 -58.931 -30.115  1.00 18.730          H  
ATOM   1875  HA  ARG A 121    -118.745 -60.647 -30.501  1.00 18.460          H  
ATOM   1876 1HB  ARG A 121    -116.651 -59.787 -32.503  1.00 25.950          H  
ATOM   1877 2HB  ARG A 121    -118.146 -60.607 -32.854  1.00 25.950          H  
ATOM   1878 1HG  ARG A 121    -119.458 -58.729 -32.114  1.00 25.950          H  
ATOM   1879 2HG  ARG A 121    -117.970 -57.846 -31.684  1.00 25.950          H  
ATOM   1880 1HD  ARG A 121    -118.680 -58.852 -34.429  1.00 25.950          H  
ATOM   1881 2HD  ARG A 121    -118.849 -57.174 -33.847  1.00 25.950          H  
ATOM   1882  HE  ARG A 121    -116.148 -58.042 -33.409  1.00 25.950          H  
ATOM   1883 1HH1 ARG A 121    -118.269 -57.194 -36.149  1.00 25.950          H  
ATOM   1884 2HH1 ARG A 121    -116.910 -56.741 -37.146  1.00 25.950          H  
ATOM   1885 1HH2 ARG A 121    -114.566 -57.521 -34.596  1.00 25.950          H  
ATOM   1886 2HH2 ARG A 121    -114.740 -56.910 -36.265  1.00 25.950          H  
ATOM   1887  N   ASP A 122    -117.665 -62.837 -31.400  1.00 15.970          N  
ATOM   1888  CA  ASP A 122    -117.151 -64.199 -31.515  1.00 16.090          C  
ATOM   1889  C   ASP A 122    -116.127 -64.386 -32.626  1.00 16.600          C  
ATOM   1890  O   ASP A 122    -115.569 -65.471 -32.807  1.00 16.560          O  
ATOM   1891  CB  ASP A 122    -118.333 -65.134 -31.715  1.00 22.480          C  
ATOM   1892  CG  ASP A 122    -119.126 -64.725 -32.936  1.00 22.480          C  
ATOM   1893  OD1 ASP A 122    -119.114 -63.528 -33.227  1.00 22.480          O  
ATOM   1894  OD2 ASP A 122    -119.738 -65.553 -33.558  1.00 22.480          O  
ATOM   1895  H   ASP A 122    -118.595 -62.672 -31.794  1.00 19.160          H  
ATOM   1896  HA  ASP A 122    -116.669 -64.454 -30.571  1.00 19.310          H  
ATOM   1897 1HB  ASP A 122    -117.976 -66.156 -31.846  1.00 26.970          H  
ATOM   1898 2HB  ASP A 122    -118.979 -65.112 -30.837  1.00 26.970          H  
ATOM   1899  N   VAL A 123    -115.865 -63.302 -33.331  1.00 17.210          N  
ATOM   1900  CA  VAL A 123    -114.905 -63.246 -34.409  1.00 17.790          C  
ATOM   1901  C   VAL A 123    -113.717 -62.369 -34.023  1.00 16.890          C  
ATOM   1902  O   VAL A 123    -112.795 -62.184 -34.819  1.00 17.100          O  
ATOM   1903  CB  VAL A 123    -115.572 -62.691 -35.681  1.00 24.670          C  
ATOM   1904  CG1 VAL A 123    -116.706 -63.616 -36.104  1.00 24.670          C  
ATOM   1905  CG2 VAL A 123    -116.113 -61.268 -35.414  1.00 24.670          C  
ATOM   1906  H   VAL A 123    -116.401 -62.482 -33.094  1.00 20.650          H  
ATOM   1907  HA  VAL A 123    -114.549 -64.255 -34.612  1.00 21.350          H  
ATOM   1908  HB  VAL A 123    -114.839 -62.663 -36.485  1.00 29.610          H  
ATOM   1909 1HG1 VAL A 123    -117.172 -63.237 -37.011  1.00 29.610          H  
ATOM   1910 2HG1 VAL A 123    -116.309 -64.613 -36.288  1.00 29.610          H  
ATOM   1911 3HG1 VAL A 123    -117.457 -63.670 -35.311  1.00 29.610          H  
ATOM   1912 1HG2 VAL A 123    -116.578 -60.880 -36.316  1.00 29.610          H  
ATOM   1913 2HG2 VAL A 123    -116.847 -61.308 -34.631  1.00 29.610          H  
ATOM   1914 3HG2 VAL A 123    -115.299 -60.599 -35.116  1.00 29.610          H  
ATOM   1915  N   ASP A 124    -113.766 -61.792 -32.820  1.00 15.930          N  
ATOM   1916  CA  ASP A 124    -112.712 -60.923 -32.324  1.00 15.060          C  
ATOM   1917  C   ASP A 124    -111.574 -61.798 -31.845  1.00 13.950          C  
ATOM   1918  O   ASP A 124    -111.797 -62.962 -31.505  1.00 13.310          O  
ATOM   1919  CB  ASP A 124    -113.198 -60.003 -31.204  1.00 21.430          C  
ATOM   1920  CG  ASP A 124    -114.186 -58.896 -31.670  1.00 21.430          C  
ATOM   1921  OD1 ASP A 124    -114.323 -58.617 -32.852  1.00 21.430          O  
ATOM   1922  OD2 ASP A 124    -114.784 -58.302 -30.794  1.00 21.430          O  
ATOM   1923  H   ASP A 124    -114.535 -62.003 -32.180  1.00 19.120          H  
ATOM   1924  HA  ASP A 124    -112.344 -60.302 -33.143  1.00 18.070          H  
ATOM   1925 1HB  ASP A 124    -113.691 -60.604 -30.438  1.00 25.720          H  
ATOM   1926 2HB  ASP A 124    -112.337 -59.522 -30.734  1.00 25.720          H  
ATOM   1927  N   GLU A 125    -110.386 -61.213 -31.674  1.00 13.780          N  
ATOM   1928  CA  GLU A 125    -109.176 -61.918 -31.229  1.00 12.910          C  
ATOM   1929  C   GLU A 125    -109.390 -62.721 -29.942  1.00 11.920          C  
ATOM   1930  O   GLU A 125    -108.692 -63.707 -29.696  1.00 11.180          O  
ATOM   1931  CB  GLU A 125    -108.041 -60.902 -31.032  1.00 18.420          C  
ATOM   1932  CG  GLU A 125    -107.568 -60.210 -32.321  1.00 18.420          C  
ATOM   1933  CD  GLU A 125    -108.413 -59.013 -32.725  1.00 18.420          C  
ATOM   1934  OE1 GLU A 125    -109.443 -58.802 -32.116  1.00 18.420          O  
ATOM   1935  OE2 GLU A 125    -108.034 -58.316 -33.633  1.00 18.420          O  
ATOM   1936  H   GLU A 125    -110.292 -60.228 -31.937  1.00 16.540          H  
ATOM   1937  HA  GLU A 125    -108.884 -62.614 -32.016  1.00 15.490          H  
ATOM   1938 1HB  GLU A 125    -108.355 -60.130 -30.322  1.00 22.110          H  
ATOM   1939 2HB  GLU A 125    -107.179 -61.397 -30.603  1.00 22.110          H  
ATOM   1940 1HG  GLU A 125    -106.540 -59.878 -32.177  1.00 22.110          H  
ATOM   1941 2HG  GLU A 125    -107.573 -60.938 -33.130  1.00 22.110          H  
ATOM   1942  N   HIS A 126    -110.403 -62.338 -29.168  1.00 12.060          N  
ATOM   1943  CA  HIS A 126    -110.796 -62.963 -27.917  1.00 11.430          C  
ATOM   1944  C   HIS A 126    -111.019 -64.478 -28.094  1.00 11.040          C  
ATOM   1945  O   HIS A 126    -110.850 -65.269 -27.164  1.00 10.360          O  
ATOM   1946  CB  HIS A 126    -112.096 -62.310 -27.442  1.00 16.250          C  
ATOM   1947  CG  HIS A 126    -112.583 -62.754 -26.119  1.00 16.250          C  
ATOM   1948  ND1 HIS A 126    -113.414 -63.835 -25.961  1.00 16.250          N  
ATOM   1949  CD2 HIS A 126    -112.380 -62.249 -24.887  1.00 16.250          C  
ATOM   1950  CE1 HIS A 126    -113.683 -63.993 -24.682  1.00 16.250          C  
ATOM   1951  NE2 HIS A 126    -113.055 -63.043 -24.000  1.00 16.250          N  
ATOM   1952  H   HIS A 126    -110.919 -61.532 -29.485  1.00 14.470          H  
ATOM   1953  HA  HIS A 126    -110.026 -62.805 -27.177  1.00 13.720          H  
ATOM   1954 1HB  HIS A 126    -111.957 -61.235 -27.408  1.00 19.500          H  
ATOM   1955 2HB  HIS A 126    -112.881 -62.511 -28.175  1.00 19.500          H  
ATOM   1956  HD1 HIS A 126    -113.812 -64.389 -26.696  1.00 19.500          H  
ATOM   1957  HD2 HIS A 126    -111.808 -61.408 -24.521  1.00 19.500          H  
ATOM   1958  HE1 HIS A 126    -114.323 -64.810 -24.346  1.00 19.500          H  
ATOM   1959  N   ARG A 127    -111.384 -64.881 -29.309  1.00 11.570          N  
ATOM   1960  CA  ARG A 127    -111.676 -66.261 -29.675  1.00 11.300          C  
ATOM   1961  C   ARG A 127    -110.447 -67.174 -29.590  1.00 10.460          C  
ATOM   1962  O   ARG A 127    -110.581 -68.395 -29.673  1.00 10.020          O  
ATOM   1963  CB  ARG A 127    -112.227 -66.318 -31.094  1.00 15.930          C  
ATOM   1964  CG  ARG A 127    -111.205 -66.009 -32.170  1.00 15.930          C  
ATOM   1965  CD  ARG A 127    -111.810 -65.859 -33.500  1.00 15.930          C  
ATOM   1966  NE  ARG A 127    -110.828 -65.410 -34.481  1.00 15.930          N  
ATOM   1967  CZ  ARG A 127    -109.968 -66.199 -35.159  1.00 15.930          C  
ATOM   1968  NH1 ARG A 127    -109.945 -67.504 -34.964  1.00 15.930          N  
ATOM   1969  NH2 ARG A 127    -109.135 -65.650 -36.029  1.00 15.930          N  
ATOM   1970  H   ARG A 127    -111.480 -64.166 -30.035  1.00 13.880          H  
ATOM   1971  HA  ARG A 127    -112.437 -66.639 -28.994  1.00 13.560          H  
ATOM   1972 1HB  ARG A 127    -112.639 -67.305 -31.292  1.00 19.110          H  
ATOM   1973 2HB  ARG A 127    -113.040 -65.592 -31.198  1.00 19.110          H  
ATOM   1974 1HG  ARG A 127    -110.654 -65.105 -31.930  1.00 19.110          H  
ATOM   1975 2HG  ARG A 127    -110.515 -66.843 -32.229  1.00 19.110          H  
ATOM   1976 1HD  ARG A 127    -112.246 -66.797 -33.831  1.00 19.110          H  
ATOM   1977 2HD  ARG A 127    -112.591 -65.104 -33.436  1.00 19.110          H  
ATOM   1978  HE  ARG A 127    -110.800 -64.412 -34.678  1.00 19.110          H  
ATOM   1979 1HH1 ARG A 127    -110.572 -67.931 -34.300  1.00 19.110          H  
ATOM   1980 2HH1 ARG A 127    -109.294 -68.081 -35.478  1.00 19.110          H  
ATOM   1981 1HH2 ARG A 127    -109.153 -64.649 -36.181  1.00 19.110          H  
ATOM   1982 2HH2 ARG A 127    -108.485 -66.226 -36.543  1.00 19.110          H  
ATOM   1983  N   THR A 128    -109.250 -66.583 -29.483  1.00 10.400          N  
ATOM   1984  CA  THR A 128    -108.002 -67.336 -29.413  1.00  9.820          C  
ATOM   1985  C   THR A 128    -107.425 -67.400 -27.985  1.00  9.230          C  
ATOM   1986  O   THR A 128    -106.326 -67.925 -27.780  1.00  8.740          O  
ATOM   1987  CB  THR A 128    -106.941 -66.738 -30.363  1.00 13.980          C  
ATOM   1988  OG1 THR A 128    -106.619 -65.416 -29.966  1.00 13.980          O  
ATOM   1989  CG2 THR A 128    -107.441 -66.688 -31.790  1.00 13.980          C  
ATOM   1990  H   THR A 128    -109.205 -65.564 -29.439  1.00 12.480          H  
ATOM   1991  HA  THR A 128    -108.202 -68.358 -29.731  1.00 11.780          H  
ATOM   1992  HB  THR A 128    -106.044 -67.352 -30.318  1.00 16.780          H  
ATOM   1993  HG1 THR A 128    -107.421 -64.852 -29.983  1.00 16.780          H  
ATOM   1994 1HG2 THR A 128    -106.665 -66.270 -32.428  1.00 16.780          H  
ATOM   1995 2HG2 THR A 128    -107.690 -67.693 -32.126  1.00 16.780          H  
ATOM   1996 3HG2 THR A 128    -108.318 -66.060 -31.837  1.00 16.780          H  
ATOM   1997  N   LEU A 129    -108.157 -66.861 -27.006  1.00  9.370          N  
ATOM   1998  CA  LEU A 129    -107.719 -66.826 -25.612  1.00  8.890          C  
ATOM   1999  C   LEU A 129    -107.952 -68.119 -24.853  1.00  8.700          C  
ATOM   2000  O   LEU A 129    -108.885 -68.871 -25.127  1.00  9.380          O  
ATOM   2001  CB  LEU A 129    -108.463 -65.731 -24.875  1.00 12.640          C  
ATOM   2002  CG  LEU A 129    -108.259 -64.322 -25.337  1.00 12.640          C  
ATOM   2003  CD1 LEU A 129    -109.230 -63.499 -24.628  1.00 12.640          C  
ATOM   2004  CD2 LEU A 129    -106.921 -63.856 -24.987  1.00 12.640          C  
ATOM   2005  H   LEU A 129    -109.068 -66.449 -27.232  1.00 11.240          H  
ATOM   2006  HA  LEU A 129    -106.652 -66.632 -25.596  1.00 10.670          H  
ATOM   2007 1HB  LEU A 129    -109.531 -65.944 -24.944  1.00 15.170          H  
ATOM   2008 2HB  LEU A 129    -108.178 -65.769 -23.831  1.00 15.170          H  
ATOM   2009  HG  LEU A 129    -108.412 -64.246 -26.407  1.00 15.170          H  
ATOM   2010 1HD1 LEU A 129    -109.123 -62.461 -24.918  1.00 15.170          H  
ATOM   2011 2HD1 LEU A 129    -110.215 -63.859 -24.872  1.00 15.170          H  
ATOM   2012 3HD1 LEU A 129    -109.066 -63.609 -23.587  1.00 15.170          H  
ATOM   2013 1HD2 LEU A 129    -106.814 -62.815 -25.281  1.00 15.170          H  
ATOM   2014 2HD2 LEU A 129    -106.831 -63.949 -23.922  1.00 15.170          H  
ATOM   2015 3HD2 LEU A 129    -106.157 -64.446 -25.477  1.00 15.170          H  
ATOM   2016  N   ASN A 130    -107.141 -68.337 -23.818  1.00  7.950          N  
ATOM   2017  CA  ASN A 130    -107.272 -69.514 -22.960  1.00  7.970          C  
ATOM   2018  C   ASN A 130    -108.066 -69.222 -21.680  1.00  8.270          C  
ATOM   2019  O   ASN A 130    -108.163 -70.063 -20.784  1.00  8.770          O  
ATOM   2020  CB  ASN A 130    -105.887 -70.006 -22.629  1.00 11.150          C  
ATOM   2021  CG  ASN A 130    -105.213 -70.416 -23.852  1.00 11.150          C  
ATOM   2022  OD1 ASN A 130    -104.335 -69.679 -24.305  1.00 11.150          O  
ATOM   2023  ND2 ASN A 130    -105.580 -71.545 -24.409  1.00 11.150          N  
ATOM   2024  H   ASN A 130    -106.383 -67.685 -23.652  1.00  9.540          H  
ATOM   2025  HA  ASN A 130    -107.811 -70.286 -23.513  1.00  9.560          H  
ATOM   2026 1HB  ASN A 130    -105.304 -69.231 -22.141  1.00 13.380          H  
ATOM   2027 2HB  ASN A 130    -105.947 -70.856 -21.949  1.00 13.380          H  
ATOM   2028 1HD2 ASN A 130    -105.157 -71.855 -25.263  1.00 13.380          H  
ATOM   2029 2HD2 ASN A 130    -106.302 -72.095 -23.990  1.00 13.380          H  
ATOM   2030  N   HIS A 131    -108.607 -68.017 -21.610  1.00  7.960          N  
ATOM   2031  CA  HIS A 131    -109.425 -67.541 -20.507  1.00  8.260          C  
ATOM   2032  C   HIS A 131    -110.174 -66.315 -21.033  1.00  8.370          C  
ATOM   2033  O   HIS A 131    -109.554 -65.523 -21.735  1.00  8.800          O  
ATOM   2034  CB  HIS A 131    -108.559 -67.132 -19.302  1.00 11.440          C  
ATOM   2035  CG  HIS A 131    -109.333 -66.936 -18.047  1.00 11.440          C  
ATOM   2036  ND1 HIS A 131    -110.077 -65.803 -17.788  1.00 11.440          N  
ATOM   2037  CD2 HIS A 131    -109.495 -67.746 -16.981  1.00 11.440          C  
ATOM   2038  CE1 HIS A 131    -110.667 -65.935 -16.618  1.00 11.440          C  
ATOM   2039  NE2 HIS A 131    -110.328 -67.104 -16.108  1.00 11.440          N  
ATOM   2040  H   HIS A 131    -108.458 -67.412 -22.403  1.00  9.550          H  
ATOM   2041  HA  HIS A 131    -110.104 -68.321 -20.190  1.00  9.910          H  
ATOM   2042 1HB  HIS A 131    -107.779 -67.876 -19.124  1.00 13.730          H  
ATOM   2043 2HB  HIS A 131    -108.077 -66.188 -19.522  1.00 13.730          H  
ATOM   2044  HD1 HIS A 131    -110.374 -65.099 -18.484  1.00 13.730          H  
ATOM   2045  HD2 HIS A 131    -109.108 -68.739 -16.739  1.00 13.730          H  
ATOM   2046  HE1 HIS A 131    -111.310 -65.153 -16.238  1.00 13.730          H  
ATOM   2047  N   PRO A 132    -111.464 -66.100 -20.720  1.00  8.090          N  
ATOM   2048  CA  PRO A 132    -112.209 -64.905 -21.084  1.00  8.270          C  
ATOM   2049  C   PRO A 132    -111.523 -63.643 -20.589  1.00  8.210          C  
ATOM   2050  O   PRO A 132    -110.942 -63.645 -19.503  1.00  8.180          O  
ATOM   2051  CB  PRO A 132    -113.557 -65.129 -20.385  1.00 12.400          C  
ATOM   2052  CG  PRO A 132    -113.692 -66.640 -20.298  1.00 12.400          C  
ATOM   2053  CD  PRO A 132    -112.286 -67.151 -20.064  1.00 12.400          C  
ATOM   2054  HA  PRO A 132    -112.321 -64.879 -22.176  1.00  9.920          H  
ATOM   2055 1HB  PRO A 132    -113.551 -64.638 -19.398  1.00 14.890          H  
ATOM   2056 2HB  PRO A 132    -114.361 -64.656 -20.972  1.00 14.890          H  
ATOM   2057 1HG  PRO A 132    -114.379 -66.914 -19.482  1.00 14.890          H  
ATOM   2058 2HG  PRO A 132    -114.134 -67.031 -21.228  1.00 14.890          H  
ATOM   2059 1HD  PRO A 132    -112.077 -67.230 -18.993  1.00 14.890          H  
ATOM   2060 2HD  PRO A 132    -112.198 -68.113 -20.586  1.00 14.890          H  
ATOM   2061  N   VAL A 133    -111.565 -62.592 -21.404  1.00  8.290          N  
ATOM   2062  CA  VAL A 133    -110.977 -61.283 -21.101  1.00  8.390          C  
ATOM   2063  C   VAL A 133    -111.985 -60.179 -21.359  1.00  8.760          C  
ATOM   2064  O   VAL A 133    -112.668 -60.183 -22.375  1.00  9.820          O  
ATOM   2065  CB  VAL A 133    -109.665 -61.087 -21.881  1.00 11.710          C  
ATOM   2066  CG1 VAL A 133    -109.097 -59.710 -21.684  1.00 11.710          C  
ATOM   2067  CG2 VAL A 133    -108.636 -62.092 -21.352  1.00 11.710          C  
ATOM   2068  H   VAL A 133    -112.073 -62.706 -22.291  1.00  9.950          H  
ATOM   2069  HA  VAL A 133    -110.733 -61.258 -20.044  1.00 10.070          H  
ATOM   2070  HB  VAL A 133    -109.848 -61.238 -22.933  1.00 14.050          H  
ATOM   2071 1HG1 VAL A 133    -108.160 -59.626 -22.233  1.00 14.050          H  
ATOM   2072 2HG1 VAL A 133    -109.792 -58.953 -22.048  1.00 14.050          H  
ATOM   2073 3HG1 VAL A 133    -108.916 -59.557 -20.627  1.00 14.050          H  
ATOM   2074 1HG2 VAL A 133    -107.725 -61.978 -21.903  1.00 14.050          H  
ATOM   2075 2HG2 VAL A 133    -108.456 -61.910 -20.293  1.00 14.050          H  
ATOM   2076 3HG2 VAL A 133    -108.984 -63.100 -21.468  1.00 14.050          H  
ATOM   2077  N   PHE A 134    -112.091 -59.229 -20.445  1.00  8.010          N  
ATOM   2078  CA  PHE A 134    -113.093 -58.194 -20.608  1.00  8.590          C  
ATOM   2079  C   PHE A 134    -112.436 -56.911 -21.062  1.00  8.270          C  
ATOM   2080  O   PHE A 134    -111.252 -56.686 -20.832  1.00  7.340          O  
ATOM   2081  CB  PHE A 134    -113.828 -57.966 -19.300  1.00 11.790          C  
ATOM   2082  CG  PHE A 134    -114.420 -59.225 -18.702  1.00 11.790          C  
ATOM   2083  CD1 PHE A 134    -114.776 -60.345 -19.471  1.00 11.790          C  
ATOM   2084  CD2 PHE A 134    -114.580 -59.303 -17.335  1.00 11.790          C  
ATOM   2085  CE1 PHE A 134    -115.250 -61.475 -18.872  1.00 11.790          C  
ATOM   2086  CE2 PHE A 134    -115.059 -60.435 -16.741  1.00 11.790          C  
ATOM   2087  CZ  PHE A 134    -115.385 -61.519 -17.517  1.00 11.790          C  
ATOM   2088  H   PHE A 134    -111.493 -59.233 -19.633  1.00  9.610          H  
ATOM   2089  HA  PHE A 134    -113.805 -58.491 -21.376  1.00 10.310          H  
ATOM   2090 1HB  PHE A 134    -113.182 -57.510 -18.592  1.00 14.150          H  
ATOM   2091 2HB  PHE A 134    -114.643 -57.272 -19.474  1.00 14.150          H  
ATOM   2092  HD1 PHE A 134    -114.670 -60.339 -20.554  1.00 14.150          H  
ATOM   2093  HD2 PHE A 134    -114.312 -58.451 -16.720  1.00 14.150          H  
ATOM   2094  HE1 PHE A 134    -115.517 -62.345 -19.474  1.00 14.150          H  
ATOM   2095  HE2 PHE A 134    -115.170 -60.481 -15.654  1.00 14.150          H  
ATOM   2096  HZ  PHE A 134    -115.752 -62.412 -17.057  1.00 14.150          H  
ATOM   2097  N   ALA A 135    -113.222 -56.069 -21.705  1.00  9.110          N  
ATOM   2098  CA  ALA A 135    -112.776 -54.798 -22.249  1.00  8.980          C  
ATOM   2099  C   ALA A 135    -112.195 -53.806 -21.234  1.00  8.630          C  
ATOM   2100  O   ALA A 135    -112.698 -53.652 -20.117  1.00  8.420          O  
ATOM   2101  CB  ALA A 135    -113.956 -54.157 -22.938  1.00 12.620          C  
ATOM   2102  H   ALA A 135    -114.184 -56.341 -21.851  1.00 10.930          H  
ATOM   2103  HA  ALA A 135    -111.996 -55.012 -22.978  1.00 10.780          H  
ATOM   2104 1HB  ALA A 135    -113.667 -53.249 -23.394  1.00 15.150          H  
ATOM   2105 2HB  ALA A 135    -114.323 -54.846 -23.692  1.00 15.150          H  
ATOM   2106 3HB  ALA A 135    -114.741 -53.950 -22.212  1.00 15.150          H  
ATOM   2107  N   TYR A 136    -111.159 -53.092 -21.700  1.00  8.710          N  
ATOM   2108  CA  TYR A 136    -110.468 -52.004 -20.981  1.00  8.540          C  
ATOM   2109  C   TYR A 136    -110.024 -50.845 -21.896  1.00  8.260          C  
ATOM   2110  O   TYR A 136    -109.386 -51.053 -22.926  1.00  8.650          O  
ATOM   2111  CB  TYR A 136    -109.256 -52.545 -20.233  1.00 12.020          C  
ATOM   2112  CG  TYR A 136    -108.384 -51.471 -19.642  1.00 12.020          C  
ATOM   2113  CD1 TYR A 136    -108.794 -50.752 -18.560  1.00 12.020          C  
ATOM   2114  CD2 TYR A 136    -107.143 -51.221 -20.204  1.00 12.020          C  
ATOM   2115  CE1 TYR A 136    -107.985 -49.782 -18.029  1.00 12.020          C  
ATOM   2116  CE2 TYR A 136    -106.330 -50.246 -19.669  1.00 12.020          C  
ATOM   2117  CZ  TYR A 136    -106.757 -49.530 -18.577  1.00 12.020          C  
ATOM   2118  OH  TYR A 136    -105.963 -48.559 -18.015  1.00 12.020          O  
ATOM   2119  H   TYR A 136    -110.845 -53.346 -22.639  1.00 10.450          H  
ATOM   2120  HA  TYR A 136    -111.158 -51.599 -20.251  1.00 10.250          H  
ATOM   2121 1HB  TYR A 136    -109.587 -53.205 -19.425  1.00 14.430          H  
ATOM   2122 2HB  TYR A 136    -108.647 -53.125 -20.903  1.00 14.430          H  
ATOM   2123  HD1 TYR A 136    -109.751 -50.941 -18.133  1.00 14.430          H  
ATOM   2124  HD2 TYR A 136    -106.812 -51.793 -21.071  1.00 14.430          H  
ATOM   2125  HE1 TYR A 136    -108.310 -49.208 -17.169  1.00 14.430          H  
ATOM   2126  HE2 TYR A 136    -105.352 -50.045 -20.106  1.00 14.430          H  
ATOM   2127  HH  TYR A 136    -106.412 -48.196 -17.240  1.00 14.430          H  
ATOM   2128  N   GLY A 137    -110.282 -49.604 -21.500  1.00  7.640          N  
ATOM   2129  CA  GLY A 137    -109.872 -48.460 -22.315  1.00  7.330          C  
ATOM   2130  C   GLY A 137    -110.619 -48.507 -23.645  1.00  8.370          C  
ATOM   2131  O   GLY A 137    -111.859 -48.514 -23.699  1.00  8.830          O  
ATOM   2132  H   GLY A 137    -110.803 -49.449 -20.647  1.00  9.170          H  
ATOM   2133 1HA  GLY A 137    -110.087 -47.530 -21.790  1.00  8.800          H  
ATOM   2134 2HA  GLY A 137    -108.797 -48.498 -22.486  1.00  8.800          H  
ATOM   2135  N   VAL A 138    -109.855 -48.615 -24.747  1.00  8.830          N  
ATOM   2136  CA  VAL A 138    -110.412 -48.695 -26.110  1.00  9.790          C  
ATOM   2137  C   VAL A 138    -111.263 -49.977 -26.212  1.00 10.580          C  
ATOM   2138  O   VAL A 138    -112.005 -50.207 -27.168  1.00 11.180          O  
ATOM   2139  CB  VAL A 138    -109.297 -48.678 -27.177  1.00 13.320          C  
ATOM   2140  CG1 VAL A 138    -108.575 -50.008 -27.215  1.00 13.320          C  
ATOM   2141  CG2 VAL A 138    -109.887 -48.338 -28.545  1.00 13.320          C  
ATOM   2142  H   VAL A 138    -108.849 -48.630 -24.623  1.00 10.600          H  
ATOM   2143  HA  VAL A 138    -111.057 -47.832 -26.276  1.00 11.750          H  
ATOM   2144  HB  VAL A 138    -108.568 -47.919 -26.900  1.00 15.990          H  
ATOM   2145 1HG1 VAL A 138    -107.774 -49.961 -27.952  1.00 15.990          H  
ATOM   2146 2HG1 VAL A 138    -108.162 -50.209 -26.236  1.00 15.990          H  
ATOM   2147 3HG1 VAL A 138    -109.260 -50.807 -27.495  1.00 15.990          H  
ATOM   2148 1HG2 VAL A 138    -109.088 -48.301 -29.283  1.00 15.990          H  
ATOM   2149 2HG2 VAL A 138    -110.612 -49.090 -28.845  1.00 15.990          H  
ATOM   2150 3HG2 VAL A 138    -110.378 -47.367 -28.495  1.00 15.990          H  
ATOM   2151  N   GLY A 139    -111.044 -50.858 -25.252  1.00 10.560          N  
ATOM   2152  CA  GLY A 139    -111.754 -52.078 -25.056  1.00 11.210          C  
ATOM   2153  C   GLY A 139    -111.168 -53.295 -25.670  1.00 10.630          C  
ATOM   2154  O   GLY A 139    -110.717 -54.178 -24.926  1.00 10.470          O  
ATOM   2155  H   GLY A 139    -110.348 -50.625 -24.547  1.00 12.670          H  
ATOM   2156 1HA  GLY A 139    -111.860 -52.216 -23.996  1.00 13.450          H  
ATOM   2157 2HA  GLY A 139    -112.740 -51.948 -25.442  1.00 13.450          H  
ATOM   2158  N   SER A 140    -111.066 -53.278 -26.994  1.00 10.300          N  
ATOM   2159  CA  SER A 140    -110.536 -54.378 -27.795  1.00  9.770          C  
ATOM   2160  C   SER A 140    -109.082 -54.717 -27.480  1.00  8.660          C  
ATOM   2161  O   SER A 140    -108.629 -55.839 -27.738  1.00  8.370          O  
ATOM   2162  CB  SER A 140    -110.677 -54.034 -29.261  1.00 13.890          C  
ATOM   2163  OG  SER A 140    -109.859 -52.947 -29.603  1.00 13.890          O  
ATOM   2164  H   SER A 140    -111.417 -52.428 -27.453  1.00 12.360          H  
ATOM   2165  HA  SER A 140    -111.142 -55.261 -27.592  1.00 11.720          H  
ATOM   2166 1HB  SER A 140    -110.405 -54.900 -29.865  1.00 16.670          H  
ATOM   2167 2HB  SER A 140    -111.717 -53.795 -29.477  1.00 16.670          H  
ATOM   2168  HG  SER A 140    -110.045 -52.757 -30.527  1.00 16.670          H  
ATOM   2169  N   SER A 141    -108.371 -53.759 -26.898  1.00  8.030          N  
ATOM   2170  CA  SER A 141    -106.984 -53.933 -26.535  1.00  6.950          C  
ATOM   2171  C   SER A 141    -106.784 -54.929 -25.407  1.00  7.050          C  
ATOM   2172  O   SER A 141    -105.690 -55.477 -25.272  1.00  6.270          O  
ATOM   2173  CB  SER A 141    -106.387 -52.614 -26.114  1.00 10.160          C  
ATOM   2174  OG  SER A 141    -106.972 -52.177 -24.919  1.00 10.160          O  
ATOM   2175  H   SER A 141    -108.819 -52.873 -26.712  1.00  9.640          H  
ATOM   2176  HA  SER A 141    -106.453 -54.285 -27.415  1.00  8.340          H  
ATOM   2177 1HB  SER A 141    -105.313 -52.728 -25.974  1.00 12.190          H  
ATOM   2178 2HB  SER A 141    -106.536 -51.886 -26.897  1.00 12.190          H  
ATOM   2179  HG  SER A 141    -106.700 -51.261 -24.794  1.00 12.190          H  
ATOM   2180  N   ALA A 142    -107.810 -55.199 -24.585  1.00  8.090          N  
ATOM   2181  CA  ALA A 142    -107.579 -56.144 -23.508  1.00  8.360          C  
ATOM   2182  C   ALA A 142    -107.430 -57.549 -24.115  1.00  8.310          C  
ATOM   2183  O   ALA A 142    -106.402 -58.181 -23.851  1.00  7.710          O  
ATOM   2184  CB  ALA A 142    -108.637 -56.003 -22.413  1.00 11.600          C  
ATOM   2185  H   ALA A 142    -108.723 -54.746 -24.698  1.00  9.710          H  
ATOM   2186  HA  ALA A 142    -106.623 -55.909 -23.041  1.00 10.030          H  
ATOM   2187 1HB  ALA A 142    -108.419 -56.693 -21.611  1.00 13.920          H  
ATOM   2188 2HB  ALA A 142    -108.591 -55.004 -22.042  1.00 13.920          H  
ATOM   2189 3HB  ALA A 142    -109.613 -56.160 -22.722  1.00 13.920          H  
ATOM   2190  N   PRO A 143    -108.399 -58.115 -24.893  1.00  8.950          N  
ATOM   2191  CA  PRO A 143    -108.220 -59.370 -25.593  1.00  8.870          C  
ATOM   2192  C   PRO A 143    -106.968 -59.383 -26.458  1.00  7.840          C  
ATOM   2193  O   PRO A 143    -106.295 -60.403 -26.535  1.00  7.510          O  
ATOM   2194  CB  PRO A 143    -109.479 -59.452 -26.456  1.00 13.300          C  
ATOM   2195  CG  PRO A 143    -110.516 -58.702 -25.670  1.00 13.300          C  
ATOM   2196  CD  PRO A 143    -109.784 -57.566 -25.030  1.00 13.300          C  
ATOM   2197  HA  PRO A 143    -108.188 -60.187 -24.858  1.00 10.640          H  
ATOM   2198 1HB  PRO A 143    -109.283 -59.009 -27.452  1.00 15.970          H  
ATOM   2199 2HB  PRO A 143    -109.741 -60.494 -26.617  1.00 15.970          H  
ATOM   2200 1HG  PRO A 143    -111.331 -58.363 -26.332  1.00 15.970          H  
ATOM   2201 2HG  PRO A 143    -110.974 -59.347 -24.913  1.00 15.970          H  
ATOM   2202 1HD  PRO A 143    -109.832 -56.665 -25.626  1.00 15.970          H  
ATOM   2203 2HD  PRO A 143    -110.287 -57.473 -24.096  1.00 15.970          H  
ATOM   2204  N   LYS A 144    -106.597 -58.242 -27.066  1.00  7.300          N  
ATOM   2205  CA  LYS A 144    -105.407 -58.255 -27.912  1.00  6.390          C  
ATOM   2206  C   LYS A 144    -104.137 -58.412 -27.118  1.00  5.470          C  
ATOM   2207  O   LYS A 144    -103.275 -59.206 -27.501  1.00  4.920          O  
ATOM   2208  CB  LYS A 144    -105.296 -57.010 -28.778  1.00  9.310          C  
ATOM   2209  CG  LYS A 144    -106.284 -56.949 -29.915  1.00  9.310          C  
ATOM   2210  CD  LYS A 144    -106.119 -55.670 -30.727  1.00  9.310          C  
ATOM   2211  CE  LYS A 144    -107.055 -55.673 -31.920  1.00  9.310          C  
ATOM   2212  NZ  LYS A 144    -106.934 -54.450 -32.758  1.00  9.310          N  
ATOM   2213  H   LYS A 144    -107.168 -57.391 -27.020  1.00  8.760          H  
ATOM   2214  HA  LYS A 144    -105.483 -59.112 -28.580  1.00  7.670          H  
ATOM   2215 1HB  LYS A 144    -105.433 -56.139 -28.161  1.00 11.170          H  
ATOM   2216 2HB  LYS A 144    -104.294 -56.953 -29.201  1.00 11.170          H  
ATOM   2217 1HG  LYS A 144    -106.129 -57.807 -30.570  1.00 11.170          H  
ATOM   2218 2HG  LYS A 144    -107.298 -57.004 -29.525  1.00 11.170          H  
ATOM   2219 1HD  LYS A 144    -106.355 -54.812 -30.096  1.00 11.170          H  
ATOM   2220 2HD  LYS A 144    -105.092 -55.581 -31.074  1.00 11.170          H  
ATOM   2221 1HE  LYS A 144    -106.819 -56.529 -32.532  1.00 11.170          H  
ATOM   2222 2HE  LYS A 144    -108.084 -55.762 -31.565  1.00 11.170          H  
ATOM   2223 1HZ  LYS A 144    -107.582 -54.542 -33.532  1.00 11.170          H  
ATOM   2224 2HZ  LYS A 144    -107.161 -53.633 -32.215  1.00 11.170          H  
ATOM   2225 3HZ  LYS A 144    -105.991 -54.370 -33.112  1.00 11.170          H  
ATOM   2226  N   ALA A 145    -103.991 -57.650 -26.034  1.00  5.390          N  
ATOM   2227  CA  ALA A 145    -102.788 -57.742 -25.236  1.00  4.790          C  
ATOM   2228  C   ALA A 145    -102.623 -59.151 -24.711  1.00  5.200          C  
ATOM   2229  O   ALA A 145    -101.508 -59.694 -24.667  1.00  4.670          O  
ATOM   2230  CB  ALA A 145    -102.861 -56.770 -24.070  1.00  6.950          C  
ATOM   2231  H   ALA A 145    -104.717 -56.976 -25.772  1.00  6.470          H  
ATOM   2232  HA  ALA A 145    -101.935 -57.502 -25.866  1.00  5.750          H  
ATOM   2233 1HB  ALA A 145    -101.952 -56.838 -23.480  1.00  8.340          H  
ATOM   2234 2HB  ALA A 145    -102.976 -55.756 -24.451  1.00  8.340          H  
ATOM   2235 3HB  ALA A 145    -103.723 -57.022 -23.446  1.00  8.340          H  
ATOM   2236  N   VAL A 146    -103.738 -59.766 -24.335  1.00  6.210          N  
ATOM   2237  CA  VAL A 146    -103.650 -61.095 -23.807  1.00  6.690          C  
ATOM   2238  C   VAL A 146    -103.293 -62.072 -24.928  1.00  6.360          C  
ATOM   2239  O   VAL A 146    -102.456 -62.943 -24.720  1.00  6.160          O  
ATOM   2240  CB  VAL A 146    -104.898 -61.477 -23.042  1.00  9.170          C  
ATOM   2241  CG1 VAL A 146    -104.762 -62.871 -22.583  1.00  9.170          C  
ATOM   2242  CG2 VAL A 146    -105.054 -60.558 -21.877  1.00  9.170          C  
ATOM   2243  H   VAL A 146    -104.639 -59.272 -24.378  1.00  7.450          H  
ATOM   2244  HA  VAL A 146    -102.837 -61.116 -23.094  1.00  8.030          H  
ATOM   2245  HB  VAL A 146    -105.768 -61.397 -23.691  1.00 11.010          H  
ATOM   2246 1HG1 VAL A 146    -105.650 -63.132 -22.024  1.00 11.010          H  
ATOM   2247 2HG1 VAL A 146    -104.632 -63.555 -23.411  1.00 11.010          H  
ATOM   2248 3HG1 VAL A 146    -103.894 -62.933 -21.941  1.00 11.010          H  
ATOM   2249 1HG2 VAL A 146    -105.928 -60.812 -21.301  1.00 11.010          H  
ATOM   2250 2HG2 VAL A 146    -104.195 -60.648 -21.258  1.00 11.010          H  
ATOM   2251 3HG2 VAL A 146    -105.139 -59.540 -22.233  1.00 11.010          H  
ATOM   2252  N   VAL A 147    -103.891 -61.944 -26.118  1.00  6.410          N  
ATOM   2253  CA  VAL A 147    -103.531 -62.837 -27.214  1.00  6.190          C  
ATOM   2254  C   VAL A 147    -102.034 -62.704 -27.515  1.00  4.990          C  
ATOM   2255  O   VAL A 147    -101.376 -63.698 -27.843  1.00  4.690          O  
ATOM   2256  CB  VAL A 147    -104.370 -62.609 -28.485  1.00  8.750          C  
ATOM   2257  CG1 VAL A 147    -103.792 -63.422 -29.659  1.00  8.750          C  
ATOM   2258  CG2 VAL A 147    -105.787 -63.082 -28.231  1.00  8.750          C  
ATOM   2259  H   VAL A 147    -104.617 -61.236 -26.256  1.00  7.690          H  
ATOM   2260  HA  VAL A 147    -103.735 -63.850 -26.897  1.00  7.430          H  
ATOM   2261  HB  VAL A 147    -104.363 -61.549 -28.747  1.00 10.500          H  
ATOM   2262 1HG1 VAL A 147    -104.410 -63.261 -30.539  1.00 10.500          H  
ATOM   2263 2HG1 VAL A 147    -102.773 -63.110 -29.882  1.00 10.500          H  
ATOM   2264 3HG1 VAL A 147    -103.798 -64.485 -29.402  1.00 10.500          H  
ATOM   2265 1HG2 VAL A 147    -106.371 -62.932 -29.119  1.00 10.500          H  
ATOM   2266 2HG2 VAL A 147    -105.777 -64.146 -27.976  1.00 10.500          H  
ATOM   2267 3HG2 VAL A 147    -106.220 -62.542 -27.438  1.00 10.500          H  
ATOM   2268  N   LYS A 148    -101.477 -61.489 -27.475  1.00  4.290          N  
ATOM   2269  CA  LYS A 148    -100.040 -61.377 -27.693  1.00  3.120          C  
ATOM   2270  C   LYS A 148     -99.310 -62.286 -26.686  1.00  2.940          C  
ATOM   2271  O   LYS A 148     -98.380 -63.006 -27.074  1.00  3.260          O  
ATOM   2272  CB  LYS A 148     -99.568 -59.928 -27.555  1.00  4.840          C  
ATOM   2273  CG  LYS A 148    -100.003 -59.007 -28.694  1.00  4.840          C  
ATOM   2274  CD  LYS A 148     -99.527 -57.568 -28.466  1.00  4.840          C  
ATOM   2275  CE  LYS A 148    -100.003 -56.633 -29.579  1.00  4.840          C  
ATOM   2276  NZ  LYS A 148     -99.568 -55.217 -29.350  1.00  4.840          N  
ATOM   2277  H   LYS A 148    -102.061 -60.666 -27.294  1.00  5.150          H  
ATOM   2278  HA  LYS A 148     -99.809 -61.727 -28.697  1.00  3.740          H  
ATOM   2279 1HB  LYS A 148     -99.958 -59.512 -26.632  1.00  5.800          H  
ATOM   2280 2HB  LYS A 148     -98.482 -59.904 -27.490  1.00  5.800          H  
ATOM   2281 1HG  LYS A 148     -99.588 -59.380 -29.630  1.00  5.800          H  
ATOM   2282 2HG  LYS A 148    -101.087 -59.019 -28.773  1.00  5.800          H  
ATOM   2283 1HD  LYS A 148     -99.913 -57.208 -27.512  1.00  5.800          H  
ATOM   2284 2HD  LYS A 148     -98.439 -57.549 -28.429  1.00  5.800          H  
ATOM   2285 1HE  LYS A 148     -99.601 -56.977 -30.531  1.00  5.800          H  
ATOM   2286 2HE  LYS A 148    -101.094 -56.664 -29.624  1.00  5.800          H  
ATOM   2287 1HZ  LYS A 148     -99.905 -54.635 -30.105  1.00  5.800          H  
ATOM   2288 2HZ  LYS A 148     -99.945 -54.881 -28.476  1.00  5.800          H  
ATOM   2289 3HZ  LYS A 148     -98.559 -55.173 -29.318  1.00  5.800          H  
ATOM   2290  N   ALA A 149     -99.741 -62.275 -25.407  1.00  2.980          N  
ATOM   2291  CA  ALA A 149     -99.185 -63.166 -24.379  1.00  3.660          C  
ATOM   2292  C   ALA A 149     -99.414 -64.652 -24.709  1.00  4.480          C  
ATOM   2293  O   ALA A 149     -98.556 -65.503 -24.416  1.00  5.090          O  
ATOM   2294  CB  ALA A 149     -99.774 -62.867 -23.040  1.00  4.850          C  
ATOM   2295  H   ALA A 149    -100.456 -61.582 -25.145  1.00  3.580          H  
ATOM   2296  HA  ALA A 149     -98.118 -62.987 -24.326  1.00  4.390          H  
ATOM   2297 1HB  ALA A 149     -99.319 -63.519 -22.358  1.00  5.820          H  
ATOM   2298 2HB  ALA A 149     -99.560 -61.834 -22.795  1.00  5.820          H  
ATOM   2299 3HB  ALA A 149    -100.834 -63.036 -23.031  1.00  5.820          H  
ATOM   2300  N   VAL A 150    -100.566 -64.962 -25.323  1.00  4.750          N  
ATOM   2301  CA  VAL A 150    -100.888 -66.337 -25.710  1.00  5.850          C  
ATOM   2302  C   VAL A 150     -99.818 -66.797 -26.703  1.00  6.300          C  
ATOM   2303  O   VAL A 150     -99.260 -67.886 -26.579  1.00  7.170          O  
ATOM   2304  CB  VAL A 150    -102.312 -66.443 -26.348  1.00  7.750          C  
ATOM   2305  CG1 VAL A 150    -102.568 -67.816 -26.958  1.00  7.750          C  
ATOM   2306  CG2 VAL A 150    -103.382 -66.195 -25.278  1.00  7.750          C  
ATOM   2307  H   VAL A 150    -101.240 -64.203 -25.454  1.00  5.700          H  
ATOM   2308  HA  VAL A 150    -100.880 -66.957 -24.822  1.00  7.020          H  
ATOM   2309  HB  VAL A 150    -102.393 -65.728 -27.136  1.00  9.300          H  
ATOM   2310 1HG1 VAL A 150    -103.572 -67.831 -27.396  1.00  9.300          H  
ATOM   2311 2HG1 VAL A 150    -101.838 -68.030 -27.735  1.00  9.300          H  
ATOM   2312 3HG1 VAL A 150    -102.507 -68.567 -26.198  1.00  9.300          H  
ATOM   2313 1HG2 VAL A 150    -104.362 -66.259 -25.737  1.00  9.300          H  
ATOM   2314 2HG2 VAL A 150    -103.291 -66.956 -24.508  1.00  9.300          H  
ATOM   2315 3HG2 VAL A 150    -103.255 -65.226 -24.835  1.00  9.300          H  
ATOM   2316  N   GLY A 151     -99.522 -65.946 -27.681  1.00  5.900          N  
ATOM   2317  CA  GLY A 151     -98.475 -66.219 -28.656  1.00  6.420          C  
ATOM   2318  C   GLY A 151     -97.055 -66.229 -28.054  1.00  6.070          C  
ATOM   2319  O   GLY A 151     -96.216 -67.044 -28.446  1.00  5.960          O  
ATOM   2320  H   GLY A 151    -100.071 -65.082 -27.745  1.00  7.080          H  
ATOM   2321 1HA  GLY A 151     -98.674 -67.178 -29.132  1.00  7.700          H  
ATOM   2322 2HA  GLY A 151     -98.526 -65.464 -29.439  1.00  7.700          H  
ATOM   2323  N   THR A 152     -96.791 -65.317 -27.105  1.00  6.010          N  
ATOM   2324  CA  THR A 152     -95.470 -65.142 -26.492  1.00  5.790          C  
ATOM   2325  C   THR A 152     -94.981 -66.365 -25.719  1.00  5.810          C  
ATOM   2326  O   THR A 152     -93.819 -66.748 -25.861  1.00  5.200          O  
ATOM   2327  CB  THR A 152     -95.454 -63.919 -25.552  1.00  8.190          C  
ATOM   2328  OG1 THR A 152     -95.761 -62.730 -26.301  1.00  8.190          O  
ATOM   2329  CG2 THR A 152     -94.064 -63.750 -24.922  1.00  8.190          C  
ATOM   2330  H   THR A 152     -97.531 -64.661 -26.862  1.00  7.210          H  
ATOM   2331  HA  THR A 152     -94.758 -64.951 -27.293  1.00  6.950          H  
ATOM   2332  HB  THR A 152     -96.183 -64.057 -24.768  1.00  9.830          H  
ATOM   2333  HG1 THR A 152     -96.678 -62.789 -26.650  1.00  9.830          H  
ATOM   2334 1HG2 THR A 152     -94.069 -62.880 -24.268  1.00  9.830          H  
ATOM   2335 2HG2 THR A 152     -93.800 -64.627 -24.349  1.00  9.830          H  
ATOM   2336 3HG2 THR A 152     -93.323 -63.605 -25.709  1.00  9.830          H  
ATOM   2337  N   ASN A 153     -95.832 -66.964 -24.871  1.00  6.630          N  
ATOM   2338  CA  ASN A 153     -95.411 -68.163 -24.126  1.00  6.690          C  
ATOM   2339  C   ASN A 153     -94.101 -67.928 -23.384  1.00  6.540          C  
ATOM   2340  O   ASN A 153     -93.149 -68.687 -23.547  1.00  6.450          O  
ATOM   2341  CB  ASN A 153     -95.271 -69.339 -25.098  1.00  9.340          C  
ATOM   2342  CG  ASN A 153     -95.230 -70.757 -24.471  1.00  9.340          C  
ATOM   2343  OD1 ASN A 153     -95.931 -71.114 -23.496  1.00  9.340          O  
ATOM   2344  ND2 ASN A 153     -94.400 -71.592 -25.064  1.00  9.340          N  
ATOM   2345  H   ASN A 153     -96.779 -66.577 -24.773  1.00  7.960          H  
ATOM   2346  HA  ASN A 153     -96.149 -68.381 -23.363  1.00  8.030          H  
ATOM   2347 1HB  ASN A 153     -96.098 -69.300 -25.814  1.00 11.210          H  
ATOM   2348 2HB  ASN A 153     -94.357 -69.214 -25.675  1.00 11.210          H  
ATOM   2349 1HD2 ASN A 153     -94.312 -72.535 -24.736  1.00 11.210          H  
ATOM   2350 2HD2 ASN A 153     -93.859 -71.279 -25.847  1.00 11.210          H  
ATOM   2351  N   VAL A 154     -94.053 -66.892 -22.556  1.00  6.590          N  
ATOM   2352  CA  VAL A 154     -92.808 -66.523 -21.892  1.00  6.450          C  
ATOM   2353  C   VAL A 154     -92.163 -67.664 -21.118  1.00  6.770          C  
ATOM   2354  O   VAL A 154     -92.724 -68.192 -20.155  1.00  7.540          O  
ATOM   2355  CB  VAL A 154     -93.064 -65.397 -20.839  1.00  9.090          C  
ATOM   2356  CG1 VAL A 154     -91.850 -65.064 -20.044  1.00  9.090          C  
ATOM   2357  CG2 VAL A 154     -93.538 -64.157 -21.479  1.00  9.090          C  
ATOM   2358  H   VAL A 154     -94.886 -66.338 -22.449  1.00  7.910          H  
ATOM   2359  HA  VAL A 154     -92.111 -66.173 -22.653  1.00  7.740          H  
ATOM   2360  HB  VAL A 154     -93.783 -65.759 -20.130  1.00 10.900          H  
ATOM   2361 1HG1 VAL A 154     -92.137 -64.305 -19.333  1.00 10.900          H  
ATOM   2362 2HG1 VAL A 154     -91.481 -65.933 -19.509  1.00 10.900          H  
ATOM   2363 3HG1 VAL A 154     -91.074 -64.678 -20.676  1.00 10.900          H  
ATOM   2364 1HG2 VAL A 154     -93.709 -63.433 -20.689  1.00 10.900          H  
ATOM   2365 2HG2 VAL A 154     -92.787 -63.785 -22.153  1.00 10.900          H  
ATOM   2366 3HG2 VAL A 154     -94.452 -64.328 -22.021  1.00 10.900          H  
ATOM   2367  N   GLN A 155     -90.904 -67.901 -21.480  1.00  6.440          N  
ATOM   2368  CA  GLN A 155     -89.980 -68.869 -20.908  1.00  6.980          C  
ATOM   2369  C   GLN A 155     -88.881 -68.076 -20.196  1.00  7.190          C  
ATOM   2370  O   GLN A 155     -88.840 -66.848 -20.302  1.00  7.000          O  
ATOM   2371  CB  GLN A 155     -89.371 -69.759 -21.994  1.00  9.560          C  
ATOM   2372  CG  GLN A 155     -90.361 -70.625 -22.733  1.00  9.560          C  
ATOM   2373  CD  GLN A 155     -89.688 -71.492 -23.781  1.00  9.560          C  
ATOM   2374  OE1 GLN A 155     -88.458 -71.638 -23.779  1.00  9.560          O  
ATOM   2375  NE2 GLN A 155     -90.481 -72.066 -24.673  1.00  9.560          N  
ATOM   2376  H   GLN A 155     -90.596 -67.388 -22.291  1.00  7.730          H  
ATOM   2377  HA  GLN A 155     -90.505 -69.485 -20.176  1.00  8.380          H  
ATOM   2378 1HB  GLN A 155     -88.889 -69.133 -22.734  1.00 11.470          H  
ATOM   2379 2HB  GLN A 155     -88.611 -70.405 -21.563  1.00 11.470          H  
ATOM   2380 1HG  GLN A 155     -90.872 -71.271 -22.021  1.00 11.470          H  
ATOM   2381 2HG  GLN A 155     -91.080 -69.987 -23.234  1.00 11.470          H  
ATOM   2382 1HE2 GLN A 155     -90.098 -72.653 -25.386  1.00 11.470          H  
ATOM   2383 2HE2 GLN A 155     -91.468 -71.907 -24.635  1.00 11.470          H  
ATOM   2384  N   LEU A 156     -87.933 -68.748 -19.547  1.00  7.600          N  
ATOM   2385  CA  LEU A 156     -86.892 -68.006 -18.825  1.00  7.830          C  
ATOM   2386  C   LEU A 156     -86.068 -67.090 -19.739  1.00  7.720          C  
ATOM   2387  O   LEU A 156     -85.683 -65.973 -19.356  1.00  7.740          O  
ATOM   2388  CB  LEU A 156     -85.930 -68.990 -18.143  1.00 10.870          C  
ATOM   2389  CG  LEU A 156     -86.490 -69.857 -16.971  1.00 10.870          C  
ATOM   2390  CD1 LEU A 156     -85.426 -70.870 -16.573  1.00 10.870          C  
ATOM   2391  CD2 LEU A 156     -86.866 -68.984 -15.780  1.00 10.870          C  
ATOM   2392  H   LEU A 156     -87.967 -69.757 -19.499  1.00  9.120          H  
ATOM   2393  HA  LEU A 156     -87.372 -67.384 -18.089  1.00  9.400          H  
ATOM   2394 1HB  LEU A 156     -85.546 -69.672 -18.901  1.00 13.040          H  
ATOM   2395 2HB  LEU A 156     -85.087 -68.420 -17.752  1.00 13.040          H  
ATOM   2396  HG  LEU A 156     -87.369 -70.404 -17.304  1.00 13.040          H  
ATOM   2397 1HD1 LEU A 156     -85.804 -71.498 -15.764  1.00 13.040          H  
ATOM   2398 2HD1 LEU A 156     -85.177 -71.498 -17.428  1.00 13.040          H  
ATOM   2399 3HD1 LEU A 156     -84.530 -70.348 -16.235  1.00 13.040          H  
ATOM   2400 1HD2 LEU A 156     -87.240 -69.615 -14.976  1.00 13.040          H  
ATOM   2401 2HD2 LEU A 156     -85.988 -68.438 -15.434  1.00 13.040          H  
ATOM   2402 3HD2 LEU A 156     -87.634 -68.289 -16.058  1.00 13.040          H  
ATOM   2403  N   LYS A 157     -85.806 -67.559 -20.960  1.00  7.600          N  
ATOM   2404  CA  LYS A 157     -85.020 -66.814 -21.941  1.00  7.500          C  
ATOM   2405  C   LYS A 157     -85.709 -65.525 -22.401  1.00  7.100          C  
ATOM   2406  O   LYS A 157     -85.044 -64.597 -22.872  1.00  7.170          O  
ATOM   2407  CB  LYS A 157     -84.721 -67.717 -23.143  1.00 10.540          C  
ATOM   2408  CG  LYS A 157     -85.944 -68.061 -23.997  1.00 10.540          C  
ATOM   2409  CD  LYS A 157     -85.619 -69.054 -25.097  1.00 10.540          C  
ATOM   2410  CE  LYS A 157     -86.845 -69.328 -25.968  1.00 10.540          C  
ATOM   2411  NZ  LYS A 157     -86.576 -70.371 -26.995  1.00 10.540          N  
ATOM   2412  H   LYS A 157     -86.150 -68.477 -21.202  1.00  9.120          H  
ATOM   2413  HA  LYS A 157     -84.075 -66.534 -21.475  1.00  9.000          H  
ATOM   2414 1HB  LYS A 157     -83.988 -67.231 -23.787  1.00 12.650          H  
ATOM   2415 2HB  LYS A 157     -84.283 -68.651 -22.794  1.00 12.650          H  
ATOM   2416 1HG  LYS A 157     -86.729 -68.466 -23.369  1.00 12.650          H  
ATOM   2417 2HG  LYS A 157     -86.308 -67.160 -24.469  1.00 12.650          H  
ATOM   2418 1HD  LYS A 157     -84.819 -68.657 -25.721  1.00 12.650          H  
ATOM   2419 2HD  LYS A 157     -85.284 -69.994 -24.655  1.00 12.650          H  
ATOM   2420 1HE  LYS A 157     -87.667 -69.654 -25.335  1.00 12.650          H  
ATOM   2421 2HE  LYS A 157     -87.133 -68.406 -26.470  1.00 12.650          H  
ATOM   2422 1HZ  LYS A 157     -87.407 -70.521 -27.550  1.00 12.650          H  
ATOM   2423 2HZ  LYS A 157     -85.822 -70.074 -27.594  1.00 12.650          H  
ATOM   2424 3HZ  LYS A 157     -86.322 -71.234 -26.532  1.00 12.650          H  
ATOM   2425  N   ILE A 158     -87.035 -65.475 -22.260  1.00  6.730          N  
ATOM   2426  CA  ILE A 158     -87.872 -64.363 -22.677  1.00  6.400          C  
ATOM   2427  C   ILE A 158     -87.935 -63.392 -21.528  1.00  6.510          C  
ATOM   2428  O   ILE A 158     -87.823 -62.180 -21.711  1.00  6.410          O  
ATOM   2429  CB  ILE A 158     -89.273 -64.828 -23.115  1.00  9.090          C  
ATOM   2430  CG1 ILE A 158     -89.177 -65.861 -24.302  1.00  9.090          C  
ATOM   2431  CG2 ILE A 158     -90.147 -63.625 -23.486  1.00  9.090          C  
ATOM   2432  CD1 ILE A 158     -88.438 -65.382 -25.557  1.00  9.090          C  
ATOM   2433  H   ILE A 158     -87.495 -66.246 -21.782  1.00  8.080          H  
ATOM   2434  HA  ILE A 158     -87.402 -63.847 -23.508  1.00  7.680          H  
ATOM   2435  HB  ILE A 158     -89.724 -65.356 -22.297  1.00 10.910          H  
ATOM   2436 1HG1 ILE A 158     -88.684 -66.756 -23.937  1.00 10.910          H  
ATOM   2437 2HG1 ILE A 158     -90.196 -66.126 -24.602  1.00 10.910          H  
ATOM   2438 1HG2 ILE A 158     -91.131 -63.969 -23.775  1.00 10.910          H  
ATOM   2439 2HG2 ILE A 158     -90.236 -62.956 -22.639  1.00 10.910          H  
ATOM   2440 3HG2 ILE A 158     -89.702 -63.076 -24.315  1.00 10.910          H  
ATOM   2441 1HD1 ILE A 158     -88.451 -66.176 -26.301  1.00 10.910          H  
ATOM   2442 2HD1 ILE A 158     -88.928 -64.500 -25.973  1.00 10.910          H  
ATOM   2443 3HD1 ILE A 158     -87.406 -65.138 -25.326  1.00 10.910          H  
ATOM   2444  N   LEU A 159     -88.075 -63.915 -20.306  1.00  6.750          N  
ATOM   2445  CA  LEU A 159     -88.143 -63.023 -19.160  1.00  6.890          C  
ATOM   2446  C   LEU A 159     -86.897 -62.158 -19.174  1.00  7.060          C  
ATOM   2447  O   LEU A 159     -86.961 -60.931 -19.013  1.00  7.020          O  
ATOM   2448  CB  LEU A 159     -88.113 -63.815 -17.836  1.00  9.590          C  
ATOM   2449  CG  LEU A 159     -89.312 -64.687 -17.481  1.00  9.590          C  
ATOM   2450  CD1 LEU A 159     -88.986 -65.522 -16.279  1.00  9.590          C  
ATOM   2451  CD2 LEU A 159     -90.455 -63.846 -17.148  1.00  9.590          C  
ATOM   2452  H   LEU A 159     -88.188 -64.925 -20.192  1.00  8.100          H  
ATOM   2453  HA  LEU A 159     -89.013 -62.391 -19.227  1.00  8.270          H  
ATOM   2454 1HB  LEU A 159     -87.240 -64.462 -17.849  1.00 11.510          H  
ATOM   2455 2HB  LEU A 159     -87.982 -63.091 -17.029  1.00 11.510          H  
ATOM   2456  HG  LEU A 159     -89.536 -65.338 -18.313  1.00 11.510          H  
ATOM   2457 1HD1 LEU A 159     -89.841 -66.151 -16.029  1.00 11.510          H  
ATOM   2458 2HD1 LEU A 159     -88.140 -66.132 -16.483  1.00 11.510          H  
ATOM   2459 3HD1 LEU A 159     -88.757 -64.870 -15.437  1.00 11.510          H  
ATOM   2460 1HD2 LEU A 159     -91.307 -64.472 -16.880  1.00 11.510          H  
ATOM   2461 2HD2 LEU A 159     -90.157 -63.244 -16.302  1.00 11.510          H  
ATOM   2462 3HD2 LEU A 159     -90.719 -63.210 -17.974  1.00 11.510          H  
ATOM   2463  N   THR A 160     -85.751 -62.785 -19.467  1.00  7.280          N  
ATOM   2464  CA  THR A 160     -84.532 -62.016 -19.538  1.00  7.510          C  
ATOM   2465  C   THR A 160     -84.467 -61.162 -20.811  1.00  7.380          C  
ATOM   2466  O   THR A 160     -84.372 -59.936 -20.731  1.00  7.410          O  
ATOM   2467  CB  THR A 160     -83.290 -62.943 -19.492  1.00 10.420          C  
ATOM   2468  OG1 THR A 160     -83.280 -63.680 -18.259  1.00 10.420          O  
ATOM   2469  CG2 THR A 160     -82.008 -62.109 -19.581  1.00 10.420          C  
ATOM   2470  H   THR A 160     -85.739 -63.802 -19.580  1.00  8.740          H  
ATOM   2471  HA  THR A 160     -84.495 -61.348 -18.678  1.00  9.010          H  
ATOM   2472  HB  THR A 160     -83.329 -63.646 -20.327  1.00 12.510          H  
ATOM   2473  HG1 THR A 160     -83.976 -64.349 -18.283  1.00 12.510          H  
ATOM   2474 1HG2 THR A 160     -81.146 -62.772 -19.540  1.00 12.510          H  
ATOM   2475 2HG2 THR A 160     -81.981 -61.547 -20.514  1.00 12.510          H  
ATOM   2476 3HG2 THR A 160     -81.971 -61.414 -18.742  1.00 12.510          H  
ATOM   2477  N   SER A 161     -84.614 -61.772 -21.994  1.00  7.220          N  
ATOM   2478  CA  SER A 161     -84.396 -61.038 -23.238  1.00  7.120          C  
ATOM   2479  C   SER A 161     -85.294 -59.831 -23.462  1.00  6.930          C  
ATOM   2480  O   SER A 161     -84.825 -58.795 -23.939  1.00  7.010          O  
ATOM   2481  CB  SER A 161     -84.584 -61.971 -24.423  1.00 10.010          C  
ATOM   2482  OG  SER A 161     -83.610 -62.979 -24.445  1.00 10.010          O  
ATOM   2483  H   SER A 161     -84.774 -62.776 -22.063  1.00  8.660          H  
ATOM   2484  HA  SER A 161     -83.364 -60.689 -23.234  1.00  8.540          H  
ATOM   2485 1HB  SER A 161     -85.577 -62.418 -24.383  1.00 12.010          H  
ATOM   2486 2HB  SER A 161     -84.528 -61.389 -25.341  1.00 12.010          H  
ATOM   2487  HG  SER A 161     -83.941 -63.673 -23.840  1.00 12.010          H  
ATOM   2488  N   ASP A 162     -86.576 -59.943 -23.127  1.00  6.740          N  
ATOM   2489  CA  ASP A 162     -87.495 -58.847 -23.373  1.00  6.560          C  
ATOM   2490  C   ASP A 162     -87.759 -57.953 -22.168  1.00  6.710          C  
ATOM   2491  O   ASP A 162     -88.588 -57.046 -22.252  1.00  6.600          O  
ATOM   2492  CB  ASP A 162     -88.824 -59.398 -23.897  1.00  9.260          C  
ATOM   2493  CG  ASP A 162     -88.730 -60.028 -25.301  1.00  9.260          C  
ATOM   2494  OD1 ASP A 162     -87.951 -59.581 -26.116  1.00  9.260          O  
ATOM   2495  OD2 ASP A 162     -89.453 -60.960 -25.538  1.00  9.260          O  
ATOM   2496  H   ASP A 162     -86.928 -60.811 -22.715  1.00  8.090          H  
ATOM   2497  HA  ASP A 162     -87.066 -58.224 -24.156  1.00  7.870          H  
ATOM   2498 1HB  ASP A 162     -89.185 -60.162 -23.202  1.00 11.110          H  
ATOM   2499 2HB  ASP A 162     -89.564 -58.602 -23.919  1.00 11.110          H  
ATOM   2500  N   GLY A 163     -87.103 -58.193 -21.034  1.00  7.000          N  
ATOM   2501  CA  GLY A 163     -87.391 -57.352 -19.872  1.00  7.180          C  
ATOM   2502  C   GLY A 163     -88.826 -57.531 -19.354  1.00  7.140          C  
ATOM   2503  O   GLY A 163     -89.512 -56.537 -19.085  1.00  7.140          O  
ATOM   2504  H   GLY A 163     -86.360 -58.901 -20.998  1.00  8.400          H  
ATOM   2505 1HA  GLY A 163     -86.682 -57.607 -19.086  1.00  8.620          H  
ATOM   2506 2HA  GLY A 163     -87.226 -56.308 -20.127  1.00  8.620          H  
ATOM   2507  N   VAL A 164     -89.305 -58.771 -19.275  1.00  7.170          N  
ATOM   2508  CA  VAL A 164     -90.700 -59.020 -18.907  1.00  7.250          C  
ATOM   2509  C   VAL A 164     -90.864 -59.983 -17.758  1.00  7.850          C  
ATOM   2510  O   VAL A 164     -89.896 -60.512 -17.219  1.00  8.570          O  
ATOM   2511  CB  VAL A 164     -91.530 -59.558 -20.108  1.00 10.120          C  
ATOM   2512  CG1 VAL A 164     -91.505 -58.555 -21.225  1.00 10.120          C  
ATOM   2513  CG2 VAL A 164     -91.016 -60.926 -20.577  1.00 10.120          C  
ATOM   2514  H   VAL A 164     -88.645 -59.541 -19.424  1.00  8.600          H  
ATOM   2515  HA  VAL A 164     -91.141 -58.073 -18.616  1.00  8.700          H  
ATOM   2516  HB  VAL A 164     -92.562 -59.657 -19.800  1.00 12.140          H  
ATOM   2517 1HG1 VAL A 164     -92.113 -58.910 -22.053  1.00 12.140          H  
ATOM   2518 2HG1 VAL A 164     -91.892 -57.601 -20.867  1.00 12.140          H  
ATOM   2519 3HG1 VAL A 164     -90.498 -58.425 -21.558  1.00 12.140          H  
ATOM   2520 1HG2 VAL A 164     -91.628 -61.275 -21.406  1.00 12.140          H  
ATOM   2521 2HG2 VAL A 164     -89.979 -60.835 -20.901  1.00 12.140          H  
ATOM   2522 3HG2 VAL A 164     -91.085 -61.641 -19.767  1.00 12.140          H  
ATOM   2523  N   THR A 165     -92.108 -60.146 -17.339  1.00  7.730          N  
ATOM   2524  CA  THR A 165     -92.458 -61.112 -16.320  1.00  8.540          C  
ATOM   2525  C   THR A 165     -93.548 -61.983 -16.896  1.00  9.700          C  
ATOM   2526  O   THR A 165     -94.162 -61.650 -17.915  1.00  9.760          O  
ATOM   2527  CB  THR A 165     -92.967 -60.507 -15.017  1.00 11.630          C  
ATOM   2528  OG1 THR A 165     -94.239 -59.893 -15.265  1.00 11.630          O  
ATOM   2529  CG2 THR A 165     -91.934 -59.500 -14.493  1.00 11.630          C  
ATOM   2530  H   THR A 165     -92.854 -59.637 -17.791  1.00  9.280          H  
ATOM   2531  HA  THR A 165     -91.604 -61.710 -16.074  1.00 10.250          H  
ATOM   2532  HB  THR A 165     -93.104 -61.288 -14.275  1.00 13.960          H  
ATOM   2533  HG1 THR A 165     -94.641 -59.628 -14.421  1.00 13.960          H  
ATOM   2534 1HG2 THR A 165     -92.288 -59.058 -13.557  1.00 13.960          H  
ATOM   2535 2HG2 THR A 165     -90.994 -60.017 -14.316  1.00 13.960          H  
ATOM   2536 3HG2 THR A 165     -91.762 -58.724 -15.208  1.00 13.960          H  
ATOM   2537  N   GLN A 166     -93.860 -63.048 -16.188  1.00 10.660          N  
ATOM   2538  CA  GLN A 166     -94.894 -64.003 -16.560  1.00 11.870          C  
ATOM   2539  C   GLN A 166     -96.305 -63.447 -16.382  1.00 11.880          C  
ATOM   2540  O   GLN A 166     -97.286 -64.153 -16.598  1.00 12.430          O  
ATOM   2541  CB  GLN A 166     -94.733 -65.297 -15.753  1.00 16.130          C  
ATOM   2542  CG  GLN A 166     -95.052 -65.171 -14.252  1.00 16.130          C  
ATOM   2543  CD  GLN A 166     -93.860 -64.706 -13.418  1.00 16.130          C  
ATOM   2544  OE1 GLN A 166     -92.990 -63.963 -13.899  1.00 16.130          O  
ATOM   2545  NE2 GLN A 166     -93.816 -65.126 -12.165  1.00 16.130          N  
ATOM   2546  H   GLN A 166     -93.314 -63.230 -15.347  1.00 12.790          H  
ATOM   2547  HA  GLN A 166     -94.764 -64.243 -17.617  1.00 14.240          H  
ATOM   2548 1HB  GLN A 166     -95.389 -66.062 -16.171  1.00 19.360          H  
ATOM   2549 2HB  GLN A 166     -93.708 -65.661 -15.854  1.00 19.360          H  
ATOM   2550 1HG  GLN A 166     -95.867 -64.476 -14.100  1.00 19.360          H  
ATOM   2551 2HG  GLN A 166     -95.345 -66.154 -13.890  1.00 19.360          H  
ATOM   2552 1HE2 GLN A 166     -93.059 -64.849 -11.571  1.00 19.360          H  
ATOM   2553 2HE2 GLN A 166     -94.537 -65.713 -11.804  1.00 19.360          H  
ATOM   2554  N   THR A 167     -96.427 -62.206 -15.915  1.00 11.400          N  
ATOM   2555  CA  THR A 167     -97.732 -61.622 -15.760  1.00 11.600          C  
ATOM   2556  C   THR A 167     -98.036 -60.611 -16.866  1.00 10.810          C  
ATOM   2557  O   THR A 167     -99.171 -60.158 -16.972  1.00 10.780          O  
ATOM   2558  CB  THR A 167     -97.871 -60.930 -14.394  1.00 16.160          C  
ATOM   2559  OG1 THR A 167     -96.929 -59.852 -14.294  1.00 16.160          O  
ATOM   2560  CG2 THR A 167     -97.581 -61.909 -13.285  1.00 16.160          C  
ATOM   2561  H   THR A 167     -95.611 -61.639 -15.680  1.00 13.680          H  
ATOM   2562  HA  THR A 167     -98.475 -62.413 -15.824  1.00 13.920          H  
ATOM   2563  HB  THR A 167     -98.884 -60.545 -14.294  1.00 19.390          H  
ATOM   2564  HG1 THR A 167     -97.176 -59.295 -13.546  1.00 19.390          H  
ATOM   2565 1HG2 THR A 167     -97.687 -61.405 -12.326  1.00 19.390          H  
ATOM   2566 2HG2 THR A 167     -98.276 -62.741 -13.338  1.00 19.390          H  
ATOM   2567 3HG2 THR A 167     -96.567 -62.280 -13.388  1.00 19.390          H  
ATOM   2568  N   ILE A 168     -97.022 -60.247 -17.683  1.00 10.260          N  
ATOM   2569  CA  ILE A 168     -97.078 -59.258 -18.787  1.00  9.640          C  
ATOM   2570  C   ILE A 168     -97.791 -57.894 -18.589  1.00 10.180          C  
ATOM   2571  O   ILE A 168     -97.218 -56.860 -18.924  1.00  9.610          O  
ATOM   2572  CB  ILE A 168     -97.644 -59.936 -20.065  1.00 13.740          C  
ATOM   2573  CG1 ILE A 168     -96.728 -61.125 -20.551  1.00 13.740          C  
ATOM   2574  CG2 ILE A 168     -97.873 -58.929 -21.217  1.00 13.740          C  
ATOM   2575  CD1 ILE A 168     -95.310 -60.769 -20.963  1.00 13.740          C  
ATOM   2576  H   ILE A 168     -96.127 -60.722 -17.560  1.00 12.310          H  
ATOM   2577  HA  ILE A 168     -96.045 -58.996 -18.999  1.00 11.570          H  
ATOM   2578  HB  ILE A 168     -98.584 -60.384 -19.803  1.00 16.490          H  
ATOM   2579 1HG1 ILE A 168     -96.658 -61.861 -19.750  1.00 16.490          H  
ATOM   2580 2HG1 ILE A 168     -97.206 -61.583 -21.412  1.00 16.490          H  
ATOM   2581 1HG2 ILE A 168     -98.298 -59.459 -22.070  1.00 16.490          H  
ATOM   2582 2HG2 ILE A 168     -98.559 -58.146 -20.925  1.00 16.490          H  
ATOM   2583 3HG2 ILE A 168     -96.934 -58.472 -21.507  1.00 16.490          H  
ATOM   2584 1HD1 ILE A 168     -94.812 -61.650 -21.284  1.00 16.490          H  
ATOM   2585 2HD1 ILE A 168     -95.317 -60.060 -21.784  1.00 16.490          H  
ATOM   2586 3HD1 ILE A 168     -94.769 -60.351 -20.131  1.00 16.490          H  
ATOM   2587  N   TYR A 169     -99.060 -57.893 -18.195  1.00 11.420          N  
ATOM   2588  CA  TYR A 169     -99.848 -56.680 -18.046  1.00 12.120          C  
ATOM   2589  C   TYR A 169     -99.340 -55.871 -16.827  1.00 11.770          C  
ATOM   2590  O   TYR A 169     -99.291 -56.452 -15.722  1.00 11.770          O  
ATOM   2591  CB  TYR A 169    -101.336 -57.037 -17.896  1.00 16.690          C  
ATOM   2592  CG  TYR A 169    -102.203 -55.847 -17.920  1.00 16.690          C  
ATOM   2593  CD1 TYR A 169    -102.448 -55.238 -19.140  1.00 16.690          C  
ATOM   2594  CD2 TYR A 169    -102.732 -55.335 -16.773  1.00 16.690          C  
ATOM   2595  CE1 TYR A 169    -103.205 -54.103 -19.197  1.00 16.690          C  
ATOM   2596  CE2 TYR A 169    -103.495 -54.206 -16.823  1.00 16.690          C  
ATOM   2597  CZ  TYR A 169    -103.727 -53.580 -18.031  1.00 16.690          C  
ATOM   2598  OH  TYR A 169    -104.485 -52.438 -18.092  1.00 16.690          O  
ATOM   2599  H   TYR A 169     -99.453 -58.784 -17.938  1.00 13.700          H  
ATOM   2600  HA  TYR A 169     -99.742 -56.118 -18.961  1.00 14.540          H  
ATOM   2601 1HB  TYR A 169    -101.645 -57.685 -18.689  1.00 20.030          H  
ATOM   2602 2HB  TYR A 169    -101.498 -57.569 -16.955  1.00 20.030          H  
ATOM   2603  HD1 TYR A 169    -102.026 -55.655 -20.055  1.00 20.030          H  
ATOM   2604  HD2 TYR A 169    -102.541 -55.826 -15.823  1.00 20.030          H  
ATOM   2605  HE1 TYR A 169    -103.390 -53.614 -20.152  1.00 20.030          H  
ATOM   2606  HE2 TYR A 169    -103.912 -53.806 -15.907  1.00 20.030          H  
ATOM   2607  HH  TYR A 169    -104.633 -52.198 -19.016  1.00 20.030          H  
ATOM   2608  N   PRO A 170     -99.077 -54.524 -16.952  1.00 11.530          N  
ATOM   2609  CA  PRO A 170     -98.585 -53.604 -15.914  1.00 11.180          C  
ATOM   2610  C   PRO A 170     -99.282 -53.722 -14.577  1.00 10.780          C  
ATOM   2611  O   PRO A 170     -98.605 -53.670 -13.543  1.00 10.350          O  
ATOM   2612  CB  PRO A 170     -98.842 -52.238 -16.551  1.00 16.770          C  
ATOM   2613  CG  PRO A 170     -98.664 -52.487 -18.024  1.00 16.770          C  
ATOM   2614  CD  PRO A 170     -99.240 -53.851 -18.272  1.00 16.770          C  
ATOM   2615  HA  PRO A 170     -97.508 -53.721 -15.792  1.00 13.420          H  
ATOM   2616 1HB  PRO A 170     -99.852 -51.881 -16.295  1.00 20.120          H  
ATOM   2617 2HB  PRO A 170     -98.130 -51.500 -16.147  1.00 20.120          H  
ATOM   2618 1HG  PRO A 170     -99.176 -51.701 -18.604  1.00 20.120          H  
ATOM   2619 2HG  PRO A 170     -97.596 -52.432 -18.290  1.00 20.120          H  
ATOM   2620 1HD  PRO A 170    -100.276 -53.751 -18.557  1.00 20.120          H  
ATOM   2621 2HD  PRO A 170     -98.613 -54.329 -19.047  1.00 20.120          H  
ATOM   2622  N   GLY A 171    -100.599 -53.982 -14.599  1.00 10.930          N  
ATOM   2623  CA  GLY A 171    -101.424 -54.203 -13.411  1.00 10.630          C  
ATOM   2624  C   GLY A 171    -100.649 -54.979 -12.347  1.00 10.150          C  
ATOM   2625  O   GLY A 171    -100.685 -54.624 -11.167  1.00  9.920          O  
ATOM   2626  H   GLY A 171    -101.082 -53.981 -15.486  1.00 13.120          H  
ATOM   2627 1HA  GLY A 171    -101.759 -53.249 -13.010  1.00 12.760          H  
ATOM   2628 2HA  GLY A 171    -102.321 -54.760 -13.684  1.00 12.760          H  
ATOM   2629  N   ASP A 172    -100.068 -56.117 -12.756  1.00 10.120          N  
ATOM   2630  CA  ASP A 172     -99.280 -56.961 -11.866  1.00  9.750          C  
ATOM   2631  C   ASP A 172     -97.792 -56.804 -12.139  1.00  9.540          C  
ATOM   2632  O   ASP A 172     -96.985 -56.714 -11.212  1.00  9.000          O  
ATOM   2633  CB  ASP A 172     -99.655 -58.418 -12.047  1.00 13.800          C  
ATOM   2634  CG  ASP A 172    -101.047 -58.709 -11.649  1.00 13.800          C  
ATOM   2635  OD1 ASP A 172    -101.374 -58.576 -10.496  1.00 13.800          O  
ATOM   2636  OD2 ASP A 172    -101.806 -59.017 -12.517  1.00 13.800          O  
ATOM   2637  H   ASP A 172    -100.086 -56.341 -13.752  1.00 12.140          H  
ATOM   2638  HA  ASP A 172     -99.478 -56.665 -10.836  1.00 11.700          H  
ATOM   2639 1HB  ASP A 172     -99.543 -58.677 -13.094  1.00 16.560          H  
ATOM   2640 2HB  ASP A 172     -98.978 -59.046 -11.471  1.00 16.560          H  
ATOM   2641  N   TYR A 173     -97.432 -56.684 -13.420  1.00 10.020          N  
ATOM   2642  CA  TYR A 173     -96.049 -56.608 -13.895  1.00 10.000          C  
ATOM   2643  C   TYR A 173     -95.208 -55.587 -13.159  1.00  9.240          C  
ATOM   2644  O   TYR A 173     -94.082 -55.892 -12.787  1.00  9.100          O  
ATOM   2645  CB  TYR A 173     -96.076 -56.437 -15.412  1.00 14.010          C  
ATOM   2646  CG  TYR A 173     -94.829 -56.032 -16.132  1.00 14.010          C  
ATOM   2647  CD1 TYR A 173     -93.688 -56.754 -16.042  1.00 14.010          C  
ATOM   2648  CD2 TYR A 173     -94.885 -54.947 -16.977  1.00 14.010          C  
ATOM   2649  CE1 TYR A 173     -92.569 -56.405 -16.776  1.00 14.010          C  
ATOM   2650  CE2 TYR A 173     -93.794 -54.597 -17.712  1.00 14.010          C  
ATOM   2651  CZ  TYR A 173     -92.630 -55.330 -17.621  1.00 14.010          C  
ATOM   2652  OH  TYR A 173     -91.537 -54.970 -18.387  1.00 14.010          O  
ATOM   2653  H   TYR A 173     -98.158 -56.712 -14.141  1.00 12.020          H  
ATOM   2654  HA  TYR A 173     -95.585 -57.574 -13.705  1.00 12.000          H  
ATOM   2655 1HB  TYR A 173     -96.412 -57.385 -15.851  1.00 16.810          H  
ATOM   2656 2HB  TYR A 173     -96.805 -55.741 -15.647  1.00 16.810          H  
ATOM   2657  HD1 TYR A 173     -93.668 -57.589 -15.390  1.00 16.810          H  
ATOM   2658  HD2 TYR A 173     -95.799 -54.375 -17.075  1.00 16.810          H  
ATOM   2659  HE1 TYR A 173     -91.653 -56.979 -16.693  1.00 16.810          H  
ATOM   2660  HE2 TYR A 173     -93.852 -53.747 -18.385  1.00 16.810          H  
ATOM   2661  HH  TYR A 173     -90.892 -55.711 -18.469  1.00 16.810          H  
ATOM   2662  N   ILE A 174     -95.727 -54.382 -12.959  1.00  8.830          N  
ATOM   2663  CA  ILE A 174     -95.001 -53.378 -12.200  1.00  8.170          C  
ATOM   2664  C   ILE A 174     -95.868 -52.926 -11.043  1.00  8.010          C  
ATOM   2665  O   ILE A 174     -95.741 -51.807 -10.590  1.00  7.870          O  
ATOM   2666  CB  ILE A 174     -94.572 -52.170 -13.057  1.00 11.700          C  
ATOM   2667  CG1 ILE A 174     -95.803 -51.483 -13.720  1.00 11.700          C  
ATOM   2668  CG2 ILE A 174     -93.573 -52.639 -14.086  1.00 11.700          C  
ATOM   2669  CD1 ILE A 174     -95.502 -50.131 -14.374  1.00 11.700          C  
ATOM   2670  H   ILE A 174     -96.670 -54.169 -13.290  1.00 10.600          H  
ATOM   2671  HA  ILE A 174     -94.103 -53.831 -11.780  1.00  9.800          H  
ATOM   2672  HB  ILE A 174     -94.104 -51.432 -12.410  1.00 14.040          H  
ATOM   2673 1HG1 ILE A 174     -96.210 -52.146 -14.469  1.00 14.040          H  
ATOM   2674 2HG1 ILE A 174     -96.571 -51.310 -12.957  1.00 14.040          H  
ATOM   2675 1HG2 ILE A 174     -93.238 -51.808 -14.672  1.00 14.040          H  
ATOM   2676 2HG2 ILE A 174     -92.723 -53.094 -13.575  1.00 14.040          H  
ATOM   2677 3HG2 ILE A 174     -94.035 -53.371 -14.728  1.00 14.040          H  
ATOM   2678 1HD1 ILE A 174     -96.423 -49.725 -14.796  1.00 14.040          H  
ATOM   2679 2HD1 ILE A 174     -95.120 -49.441 -13.621  1.00 14.040          H  
ATOM   2680 3HD1 ILE A 174     -94.770 -50.235 -15.167  1.00 14.040          H  
ATOM   2681  N   ALA A 175     -96.773 -53.795 -10.606  1.00  8.060          N  
ATOM   2682  CA  ALA A 175     -97.751 -53.537  -9.553  1.00  7.970          C  
ATOM   2683  C   ALA A 175     -98.755 -52.416  -9.871  1.00  8.460          C  
ATOM   2684  O   ALA A 175     -99.225 -51.740  -8.946  1.00  8.370          O  
ATOM   2685  CB  ALA A 175     -97.039 -53.157  -8.258  1.00 11.190          C  
ATOM   2686  H   ALA A 175     -96.767 -54.734 -11.006  1.00  9.670          H  
ATOM   2687  HA  ALA A 175     -98.310 -54.465  -9.409  1.00  9.560          H  
ATOM   2688 1HB  ALA A 175     -97.775 -53.031  -7.467  1.00 13.430          H  
ATOM   2689 2HB  ALA A 175     -96.341 -53.919  -7.987  1.00 13.430          H  
ATOM   2690 3HB  ALA A 175     -96.503 -52.238  -8.375  1.00 13.430          H  
ATOM   2691  N   GLY A 176     -99.127 -52.224 -11.135  1.00  9.120          N  
ATOM   2692  CA  GLY A 176    -100.130 -51.232 -11.472  1.00  9.860          C  
ATOM   2693  C   GLY A 176     -99.731 -49.841 -11.022  1.00  9.730          C  
ATOM   2694  O   GLY A 176     -98.658 -49.346 -11.349  1.00  9.310          O  
ATOM   2695  H   GLY A 176     -98.745 -52.795 -11.888  1.00 10.940          H  
ATOM   2696 1HA  GLY A 176    -100.280 -51.232 -12.551  1.00 11.830          H  
ATOM   2697 2HA  GLY A 176    -101.079 -51.514 -11.019  1.00 11.830          H  
ATOM   2698  N   ASP A 177    -100.602 -49.205 -10.246  1.00 10.180          N  
ATOM   2699  CA  ASP A 177    -100.344 -47.851  -9.765  1.00 10.140          C  
ATOM   2700  C   ASP A 177     -99.657 -47.814  -8.403  1.00  9.250          C  
ATOM   2701  O   ASP A 177     -99.489 -46.745  -7.814  1.00  9.060          O  
ATOM   2702  CB  ASP A 177    -101.640 -47.048  -9.733  1.00 14.210          C  
ATOM   2703  CG  ASP A 177    -102.166 -46.749 -11.137  1.00 14.210          C  
ATOM   2704  OD1 ASP A 177    -101.367 -46.567 -12.029  1.00 14.210          O  
ATOM   2705  OD2 ASP A 177    -103.360 -46.726 -11.319  1.00 14.210          O  
ATOM   2706  H   ASP A 177    -101.467 -49.665 -10.001  1.00 12.220          H  
ATOM   2707  HA  ASP A 177     -99.677 -47.366 -10.478  1.00 12.170          H  
ATOM   2708 1HB  ASP A 177    -102.398 -47.598  -9.175  1.00 17.050          H  
ATOM   2709 2HB  ASP A 177    -101.471 -46.104  -9.214  1.00 17.050          H  
ATOM   2710  N   ASN A 178     -99.266 -48.986  -7.889  1.00  8.810          N  
ATOM   2711  CA  ASN A 178     -98.552 -49.071  -6.617  1.00  8.180          C  
ATOM   2712  C   ASN A 178     -97.062 -49.267  -6.899  1.00  6.870          C  
ATOM   2713  O   ASN A 178     -96.252 -49.502  -6.000  1.00  6.620          O  
ATOM   2714  CB  ASN A 178     -99.094 -50.210  -5.778  1.00 11.700          C  
ATOM   2715  CG  ASN A 178    -100.507 -49.975  -5.318  1.00 11.700          C  
ATOM   2716  OD1 ASN A 178    -100.894 -48.860  -4.946  1.00 11.700          O  
ATOM   2717  ND2 ASN A 178    -101.294 -51.021  -5.332  1.00 11.700          N  
ATOM   2718  H   ASN A 178     -99.436 -49.858  -8.407  1.00 10.570          H  
ATOM   2719  HA  ASN A 178     -98.670 -48.133  -6.075  1.00  9.820          H  
ATOM   2720 1HB  ASN A 178     -99.065 -51.128  -6.362  1.00 14.040          H  
ATOM   2721 2HB  ASN A 178     -98.459 -50.356  -4.905  1.00 14.040          H  
ATOM   2722 1HD2 ASN A 178    -102.246 -50.936  -5.037  1.00 14.040          H  
ATOM   2723 2HD2 ASN A 178    -100.945 -51.908  -5.637  1.00 14.040          H  
ATOM   2724  N   ASN A 179     -96.727 -49.155  -8.176  1.00  6.200          N  
ATOM   2725  CA  ASN A 179     -95.405 -49.348  -8.751  1.00  5.010          C  
ATOM   2726  C   ASN A 179     -94.254 -48.604  -8.062  1.00  4.090          C  
ATOM   2727  O   ASN A 179     -93.161 -49.145  -7.886  1.00  3.460          O  
ATOM   2728  CB  ASN A 179     -95.535 -48.948 -10.219  1.00  7.490          C  
ATOM   2729  CG  ASN A 179     -95.973 -47.506 -10.438  1.00  7.490          C  
ATOM   2730  OD1 ASN A 179     -96.240 -46.751  -9.482  1.00  7.490          O  
ATOM   2731  ND2 ASN A 179     -96.048 -47.104 -11.671  1.00  7.490          N  
ATOM   2732  H   ASN A 179     -97.480 -48.945  -8.816  1.00  7.440          H  
ATOM   2733  HA  ASN A 179     -95.163 -50.406  -8.693  1.00  6.010          H  
ATOM   2734 1HB  ASN A 179     -94.662 -49.190 -10.773  1.00  8.990          H  
ATOM   2735 2HB  ASN A 179     -96.322 -49.539 -10.648  1.00  8.990          H  
ATOM   2736 1HD2 ASN A 179     -96.326 -46.160 -11.868  1.00  8.990          H  
ATOM   2737 2HD2 ASN A 179     -95.831 -47.725 -12.418  1.00  8.990          H  
ATOM   2738  N   GLY A 180     -94.501 -47.356  -7.668  1.00  4.230          N  
ATOM   2739  CA  GLY A 180     -93.517 -46.511  -6.985  1.00  3.710          C  
ATOM   2740  C   GLY A 180     -92.470 -45.959  -7.953  1.00  3.140          C  
ATOM   2741  O   GLY A 180     -91.441 -45.442  -7.544  1.00  3.210          O  
ATOM   2742  H   GLY A 180     -95.416 -46.978  -7.896  1.00  5.080          H  
ATOM   2743 1HA  GLY A 180     -94.045 -45.677  -6.522  1.00  4.450          H  
ATOM   2744 2HA  GLY A 180     -93.056 -47.048  -6.172  1.00  4.450          H  
ATOM   2745  N   ILE A 181     -92.735 -46.148  -9.231  1.00  2.980          N  
ATOM   2746  CA  ILE A 181     -91.940 -45.749 -10.385  1.00  2.510          C  
ATOM   2747  C   ILE A 181     -92.964 -45.044 -11.272  1.00  1.370          C  
ATOM   2748  O   ILE A 181     -94.131 -45.002 -10.897  1.00  1.710          O  
ATOM   2749  CB  ILE A 181     -91.232 -46.954 -11.075  1.00  3.700          C  
ATOM   2750  CG1 ILE A 181     -92.260 -47.946 -11.599  1.00  3.700          C  
ATOM   2751  CG2 ILE A 181     -90.287 -47.665 -10.043  1.00  3.700          C  
ATOM   2752  CD1 ILE A 181     -91.732 -49.041 -12.513  1.00  3.700          C  
ATOM   2753  H   ILE A 181     -93.625 -46.587  -9.414  1.00  3.580          H  
ATOM   2754  HA  ILE A 181     -91.183 -45.026 -10.083  1.00  3.010          H  
ATOM   2755  HB  ILE A 181     -90.651 -46.600 -11.921  1.00  4.440          H  
ATOM   2756 1HG1 ILE A 181     -92.685 -48.421 -10.743  1.00  4.440          H  
ATOM   2757 2HG1 ILE A 181     -93.038 -47.414 -12.141  1.00  4.440          H  
ATOM   2758 1HG2 ILE A 181     -89.769 -48.498 -10.506  1.00  4.440          H  
ATOM   2759 2HG2 ILE A 181     -89.561 -46.963  -9.691  1.00  4.440          H  
ATOM   2760 3HG2 ILE A 181     -90.873 -48.032  -9.202  1.00  4.440          H  
ATOM   2761 1HD1 ILE A 181     -92.551 -49.686 -12.805  1.00  4.440          H  
ATOM   2762 2HD1 ILE A 181     -91.305 -48.587 -13.394  1.00  4.440          H  
ATOM   2763 3HD1 ILE A 181     -90.977 -49.637 -12.011  1.00  4.440          H  
ATOM   2764  N   VAL A 182     -92.586 -44.448 -12.402  1.00  0.300          N  
ATOM   2765  CA  VAL A 182     -93.651 -43.803 -13.180  1.00  1.030          C  
ATOM   2766  C   VAL A 182     -94.082 -44.544 -14.455  1.00  1.800          C  
ATOM   2767  O   VAL A 182     -95.223 -44.994 -14.521  1.00  2.340          O  
ATOM   2768  CB  VAL A 182     -93.257 -42.345 -13.478  1.00  1.150          C  
ATOM   2769  CG1 VAL A 182     -94.314 -41.650 -14.358  1.00  1.150          C  
ATOM   2770  CG2 VAL A 182     -93.131 -41.607 -12.127  1.00  1.150          C  
ATOM   2771  H   VAL A 182     -91.626 -44.461 -12.709  1.00  0.360          H  
ATOM   2772  HA  VAL A 182     -94.536 -43.739 -12.550  1.00  1.240          H  
ATOM   2773  HB  VAL A 182     -92.306 -42.322 -14.003  1.00  1.380          H  
ATOM   2774 1HG1 VAL A 182     -94.008 -40.622 -14.536  1.00  1.380          H  
ATOM   2775 2HG1 VAL A 182     -94.417 -42.156 -15.313  1.00  1.380          H  
ATOM   2776 3HG1 VAL A 182     -95.277 -41.660 -13.844  1.00  1.380          H  
ATOM   2777 1HG2 VAL A 182     -92.841 -40.570 -12.295  1.00  1.380          H  
ATOM   2778 2HG2 VAL A 182     -94.090 -41.637 -11.609  1.00  1.380          H  
ATOM   2779 3HG2 VAL A 182     -92.380 -42.088 -11.502  1.00  1.380          H  
ATOM   2780  N   ARG A 183     -93.217 -44.682 -15.465  1.00  2.270          N  
ATOM   2781  CA  ARG A 183     -93.667 -45.373 -16.680  1.00  3.130          C  
ATOM   2782  C   ARG A 183     -92.838 -46.584 -17.106  1.00  4.010          C  
ATOM   2783  O   ARG A 183     -93.388 -47.552 -17.632  1.00  3.940          O  
ATOM   2784  CB  ARG A 183     -93.748 -44.404 -17.849  1.00  4.040          C  
ATOM   2785  CG  ARG A 183     -94.268 -45.026 -19.148  1.00  4.040          C  
ATOM   2786  CD  ARG A 183     -94.488 -44.016 -20.205  1.00  4.040          C  
ATOM   2787  NE  ARG A 183     -94.971 -44.630 -21.442  1.00  4.040          N  
ATOM   2788  CZ  ARG A 183     -95.258 -43.968 -22.586  1.00  4.040          C  
ATOM   2789  NH1 ARG A 183     -95.114 -42.659 -22.656  1.00  4.040          N  
ATOM   2790  NH2 ARG A 183     -95.688 -44.642 -23.643  1.00  4.040          N  
ATOM   2791  H   ARG A 183     -92.295 -44.273 -15.413  1.00  2.720          H  
ATOM   2792  HA  ARG A 183     -94.682 -45.729 -16.505  1.00  3.760          H  
ATOM   2793 1HB  ARG A 183     -94.409 -43.579 -17.589  1.00  4.850          H  
ATOM   2794 2HB  ARG A 183     -92.763 -43.989 -18.047  1.00  4.850          H  
ATOM   2795 1HG  ARG A 183     -93.539 -45.741 -19.529  1.00  4.850          H  
ATOM   2796 2HG  ARG A 183     -95.211 -45.538 -18.952  1.00  4.850          H  
ATOM   2797 1HD  ARG A 183     -95.232 -43.295 -19.865  1.00  4.850          H  
ATOM   2798 2HD  ARG A 183     -93.548 -43.507 -20.416  1.00  4.850          H  
ATOM   2799  HE  ARG A 183     -95.100 -45.636 -21.439  1.00  4.850          H  
ATOM   2800 1HH1 ARG A 183     -94.788 -42.140 -21.856  1.00  4.850          H  
ATOM   2801 2HH1 ARG A 183     -95.332 -42.172 -23.513  1.00  4.850          H  
ATOM   2802 1HH2 ARG A 183     -95.800 -45.646 -23.592  1.00  4.850          H  
ATOM   2803 2HH2 ARG A 183     -95.904 -44.157 -24.500  1.00  4.850          H  
ATOM   2804  N   ILE A 184     -91.526 -46.518 -16.939  1.00  4.870          N  
ATOM   2805  CA  ILE A 184     -90.655 -47.563 -17.450  1.00  5.760          C  
ATOM   2806  C   ILE A 184     -90.381 -48.609 -16.365  1.00  6.030          C  
ATOM   2807  O   ILE A 184     -89.888 -48.240 -15.305  1.00  5.960          O  
ATOM   2808  CB  ILE A 184     -89.323 -46.974 -17.959  1.00  7.710          C  
ATOM   2809  CG1 ILE A 184     -89.627 -45.982 -19.111  1.00  7.710          C  
ATOM   2810  CG2 ILE A 184     -88.373 -48.084 -18.414  1.00  7.710          C  
ATOM   2811  CD1 ILE A 184     -88.453 -45.149 -19.569  1.00  7.710          C  
ATOM   2812  H   ILE A 184     -91.130 -45.716 -16.472  1.00  5.840          H  
ATOM   2813  HA  ILE A 184     -91.132 -47.989 -18.319  1.00  6.910          H  
ATOM   2814  HB  ILE A 184     -88.844 -46.438 -17.170  1.00  9.250          H  
ATOM   2815 1HG1 ILE A 184     -90.007 -46.545 -19.964  1.00  9.250          H  
ATOM   2816 2HG1 ILE A 184     -90.403 -45.296 -18.777  1.00  9.250          H  
ATOM   2817 1HG2 ILE A 184     -87.437 -47.674 -18.757  1.00  9.250          H  
ATOM   2818 2HG2 ILE A 184     -88.166 -48.753 -17.600  1.00  9.250          H  
ATOM   2819 3HG2 ILE A 184     -88.839 -48.637 -19.223  1.00  9.250          H  
ATOM   2820 1HD1 ILE A 184     -88.778 -44.482 -20.365  1.00  9.250          H  
ATOM   2821 2HD1 ILE A 184     -88.075 -44.563 -18.748  1.00  9.250          H  
ATOM   2822 3HD1 ILE A 184     -87.664 -45.783 -19.947  1.00  9.250          H  
ATOM   2823  N   PRO A 185     -90.687 -49.904 -16.595  1.00  6.480          N  
ATOM   2824  CA  PRO A 185     -90.474 -51.026 -15.697  1.00  6.850          C  
ATOM   2825  C   PRO A 185     -89.017 -51.136 -15.339  1.00  7.460          C  
ATOM   2826  O   PRO A 185     -88.152 -50.729 -16.123  1.00  7.790          O  
ATOM   2827  CB  PRO A 185     -90.916 -52.228 -16.533  1.00 10.270          C  
ATOM   2828  CG  PRO A 185     -91.878 -51.667 -17.534  1.00 10.270          C  
ATOM   2829  CD  PRO A 185     -91.380 -50.297 -17.847  1.00 10.270          C  
ATOM   2830  HA  PRO A 185     -91.090 -50.900 -14.793  1.00  8.220          H  
ATOM   2831 1HB  PRO A 185     -90.050 -52.688 -17.021  1.00 12.330          H  
ATOM   2832 2HB  PRO A 185     -91.353 -53.009 -15.894  1.00 12.330          H  
ATOM   2833 1HG  PRO A 185     -91.889 -52.306 -18.432  1.00 12.330          H  
ATOM   2834 2HG  PRO A 185     -92.898 -51.663 -17.132  1.00 12.330          H  
ATOM   2835 1HD  PRO A 185     -90.692 -50.308 -18.710  1.00 12.330          H  
ATOM   2836 2HD  PRO A 185     -92.283 -49.703 -18.024  1.00 12.330          H  
ATOM   2837  N   VAL A 186     -88.720 -51.711 -14.187  1.00  7.710          N  
ATOM   2838  CA  VAL A 186     -87.328 -51.820 -13.815  1.00  8.360          C  
ATOM   2839  C   VAL A 186     -86.597 -52.829 -14.706  1.00  9.060          C  
ATOM   2840  O   VAL A 186     -85.387 -52.715 -14.894  1.00  9.400          O  
ATOM   2841  CB  VAL A 186     -87.164 -52.216 -12.351  1.00 11.440          C  
ATOM   2842  CG1 VAL A 186     -87.922 -51.215 -11.443  1.00 11.440          C  
ATOM   2843  CG2 VAL A 186     -87.588 -53.634 -12.132  1.00 11.440          C  
ATOM   2844  H   VAL A 186     -89.448 -52.049 -13.574  1.00  9.250          H  
ATOM   2845  HA  VAL A 186     -86.878 -50.842 -13.933  1.00 10.030          H  
ATOM   2846  HB  VAL A 186     -86.132 -52.120 -12.106  1.00 13.730          H  
ATOM   2847 1HG1 VAL A 186     -87.764 -51.486 -10.402  1.00 13.730          H  
ATOM   2848 2HG1 VAL A 186     -87.551 -50.204 -11.621  1.00 13.730          H  
ATOM   2849 3HG1 VAL A 186     -88.986 -51.248 -11.656  1.00 13.730          H  
ATOM   2850 1HG2 VAL A 186     -87.435 -53.886 -11.080  1.00 13.730          H  
ATOM   2851 2HG2 VAL A 186     -88.623 -53.730 -12.400  1.00 13.730          H  
ATOM   2852 3HG2 VAL A 186     -87.004 -54.321 -12.727  1.00 13.730          H  
ATOM   2853  N   GLN A 187     -87.314 -53.807 -15.271  1.00  9.320          N  
ATOM   2854  CA  GLN A 187     -86.673 -54.780 -16.136  1.00 10.050          C  
ATOM   2855  C   GLN A 187     -86.187 -54.094 -17.423  1.00 10.010          C  
ATOM   2856  O   GLN A 187     -85.048 -54.295 -17.860  1.00 10.460          O  
ATOM   2857  CB  GLN A 187     -87.674 -55.885 -16.462  1.00 13.780          C  
ATOM   2858  CG  GLN A 187     -88.120 -56.743 -15.278  1.00 13.780          C  
ATOM   2859  CD  GLN A 187     -89.216 -56.072 -14.423  1.00 13.780          C  
ATOM   2860  OE1 GLN A 187     -89.646 -54.938 -14.709  1.00 13.780          O  
ATOM   2861  NE2 GLN A 187     -89.649 -56.768 -13.386  1.00 13.780          N  
ATOM   2862  H   GLN A 187     -88.311 -53.902 -15.075  1.00 11.180          H  
ATOM   2863  HA  GLN A 187     -85.811 -55.202 -15.619  1.00 12.060          H  
ATOM   2864 1HB  GLN A 187     -88.563 -55.453 -16.925  1.00 16.530          H  
ATOM   2865 2HB  GLN A 187     -87.229 -56.548 -17.163  1.00 16.530          H  
ATOM   2866 1HG  GLN A 187     -88.516 -57.689 -15.666  1.00 16.530          H  
ATOM   2867 2HG  GLN A 187     -87.257 -56.931 -14.641  1.00 16.530          H  
ATOM   2868 1HE2 GLN A 187     -90.371 -56.398 -12.751  1.00 16.530          H  
ATOM   2869 2HE2 GLN A 187     -89.275 -57.675 -13.202  1.00 16.530          H  
ATOM   2870  N   GLU A 188     -87.049 -53.243 -17.998  1.00  9.480          N  
ATOM   2871  CA  GLU A 188     -86.699 -52.466 -19.183  1.00  9.510          C  
ATOM   2872  C   GLU A 188     -85.568 -51.509 -18.848  1.00  9.380          C  
ATOM   2873  O   GLU A 188     -84.638 -51.314 -19.645  1.00  9.360          O  
ATOM   2874  CB  GLU A 188     -87.894 -51.684 -19.723  1.00 13.300          C  
ATOM   2875  CG  GLU A 188     -87.565 -50.888 -20.997  1.00 13.300          C  
ATOM   2876  CD  GLU A 188     -88.740 -50.196 -21.609  1.00 13.300          C  
ATOM   2877  OE1 GLU A 188     -89.820 -50.324 -21.093  1.00 13.300          O  
ATOM   2878  OE2 GLU A 188     -88.556 -49.530 -22.598  1.00 13.300          O  
ATOM   2879  H   GLU A 188     -87.971 -53.150 -17.603  1.00 11.380          H  
ATOM   2880  HA  GLU A 188     -86.355 -53.149 -19.959  1.00 11.410          H  
ATOM   2881 1HB  GLU A 188     -88.709 -52.372 -19.948  1.00 15.960          H  
ATOM   2882 2HB  GLU A 188     -88.249 -50.998 -18.959  1.00 15.960          H  
ATOM   2883 1HG  GLU A 188     -86.820 -50.129 -20.752  1.00 15.960          H  
ATOM   2884 2HG  GLU A 188     -87.122 -51.562 -21.728  1.00 15.960          H  
ATOM   2885  N   THR A 189     -85.652 -50.921 -17.648  1.00  9.300          N  
ATOM   2886  CA  THR A 189     -84.661 -49.991 -17.167  1.00  9.240          C  
ATOM   2887  C   THR A 189     -83.315 -50.675 -17.144  1.00  9.430          C  
ATOM   2888  O   THR A 189     -82.341 -50.100 -17.626  1.00  9.820          O  
ATOM   2889  CB  THR A 189     -84.997 -49.491 -15.741  1.00 12.960          C  
ATOM   2890  OG1 THR A 189     -86.243 -48.776 -15.757  1.00 12.960          O  
ATOM   2891  CG2 THR A 189     -83.928 -48.594 -15.221  1.00 12.960          C  
ATOM   2892  H   THR A 189     -86.460 -51.107 -17.056  1.00 11.160          H  
ATOM   2893  HA  THR A 189     -84.619 -49.139 -17.844  1.00 11.090          H  
ATOM   2894  HB  THR A 189     -85.068 -50.321 -15.085  1.00 15.550          H  
ATOM   2895  HG1 THR A 189     -86.984 -49.395 -15.943  1.00 15.550          H  
ATOM   2896 1HG2 THR A 189     -84.187 -48.259 -14.221  1.00 15.550          H  
ATOM   2897 2HG2 THR A 189     -82.963 -49.105 -15.187  1.00 15.550          H  
ATOM   2898 3HG2 THR A 189     -83.873 -47.773 -15.863  1.00 15.550          H  
ATOM   2899  N   ASP A 190     -83.232 -51.895 -16.586  1.00  9.190          N  
ATOM   2900  CA  ASP A 190     -81.955 -52.596 -16.511  1.00  9.360          C  
ATOM   2901  C   ASP A 190     -81.382 -52.918 -17.881  1.00  9.720          C  
ATOM   2902  O   ASP A 190     -80.185 -52.758 -18.097  1.00 10.250          O  
ATOM   2903  CB  ASP A 190     -82.067 -53.889 -15.702  1.00 13.040          C  
ATOM   2904  CG  ASP A 190     -80.680 -54.547 -15.463  1.00 13.040          C  
ATOM   2905  OD1 ASP A 190     -79.811 -53.886 -14.908  1.00 13.040          O  
ATOM   2906  OD2 ASP A 190     -80.505 -55.689 -15.799  1.00 13.040          O  
ATOM   2907  H   ASP A 190     -84.061 -52.305 -16.147  1.00 11.030          H  
ATOM   2908  HA  ASP A 190     -81.250 -51.946 -15.997  1.00 11.230          H  
ATOM   2909 1HB  ASP A 190     -82.545 -53.682 -14.756  1.00 15.640          H  
ATOM   2910 2HB  ASP A 190     -82.713 -54.591 -16.239  1.00 15.640          H  
ATOM   2911  N   ILE A 191     -82.218 -53.311 -18.838  1.00  9.520          N  
ATOM   2912  CA  ILE A 191     -81.670 -53.617 -20.154  1.00  9.770          C  
ATOM   2913  C   ILE A 191     -81.040 -52.372 -20.774  1.00 10.050          C  
ATOM   2914  O   ILE A 191     -79.941 -52.443 -21.333  1.00  9.980          O  
ATOM   2915  CB  ILE A 191     -82.726 -54.232 -21.105  1.00 13.580          C  
ATOM   2916  CG1 ILE A 191     -83.102 -55.650 -20.585  1.00 13.580          C  
ATOM   2917  CG2 ILE A 191     -82.179 -54.290 -22.559  1.00 13.580          C  
ATOM   2918  CD1 ILE A 191     -84.320 -56.288 -21.248  1.00 13.580          C  
ATOM   2919  H   ILE A 191     -83.207 -53.468 -18.613  1.00 11.420          H  
ATOM   2920  HA  ILE A 191     -80.884 -54.356 -20.027  1.00 11.720          H  
ATOM   2921  HB  ILE A 191     -83.633 -53.622 -21.075  1.00 16.290          H  
ATOM   2922 1HG1 ILE A 191     -82.252 -56.312 -20.729  1.00 16.290          H  
ATOM   2923 2HG1 ILE A 191     -83.308 -55.581 -19.515  1.00 16.290          H  
ATOM   2924 1HG2 ILE A 191     -82.923 -54.717 -23.222  1.00 16.290          H  
ATOM   2925 2HG2 ILE A 191     -81.939 -53.288 -22.915  1.00 16.290          H  
ATOM   2926 3HG2 ILE A 191     -81.277 -54.904 -22.585  1.00 16.290          H  
ATOM   2927 1HD1 ILE A 191     -84.487 -57.268 -20.801  1.00 16.290          H  
ATOM   2928 2HD1 ILE A 191     -85.188 -55.657 -21.089  1.00 16.290          H  
ATOM   2929 3HD1 ILE A 191     -84.162 -56.418 -22.314  1.00 16.290          H  
ATOM   2930  N   SER A 192     -81.739 -51.238 -20.698  1.00 10.440          N  
ATOM   2931  CA  SER A 192     -81.229 -49.982 -21.244  1.00 10.840          C  
ATOM   2932  C   SER A 192     -80.348 -49.179 -20.259  1.00 11.230          C  
ATOM   2933  O   SER A 192     -79.729 -48.186 -20.653  1.00 11.910          O  
ATOM   2934  CB  SER A 192     -82.390 -49.134 -21.737  1.00 15.020          C  
ATOM   2935  OG  SER A 192     -83.032 -49.717 -22.846  1.00 15.020          O  
ATOM   2936  H   SER A 192     -82.666 -51.249 -20.256  1.00 12.530          H  
ATOM   2937  HA  SER A 192     -80.612 -50.228 -22.108  1.00 13.010          H  
ATOM   2938 1HB  SER A 192     -83.112 -49.044 -20.930  1.00 18.020          H  
ATOM   2939 2HB  SER A 192     -82.041 -48.135 -21.989  1.00 18.020          H  
ATOM   2940  HG  SER A 192     -83.765 -49.134 -23.064  1.00 18.020          H  
ATOM   2941  N   LYS A 193     -80.283 -49.633 -18.999  1.00 10.850          N  
ATOM   2942  CA  LYS A 193     -79.552 -49.029 -17.882  1.00 11.230          C  
ATOM   2943  C   LYS A 193     -79.984 -47.598 -17.602  1.00 11.690          C  
ATOM   2944  O   LYS A 193     -79.171 -46.739 -17.241  1.00 12.360          O  
ATOM   2945  CB  LYS A 193     -78.037 -49.114 -18.115  1.00 15.570          C  
ATOM   2946  CG  LYS A 193     -77.489 -50.552 -18.298  1.00 15.570          C  
ATOM   2947  CD  LYS A 193     -77.562 -51.384 -16.979  1.00 15.570          C  
ATOM   2948  CE  LYS A 193     -77.004 -52.797 -17.169  1.00 15.570          C  
ATOM   2949  NZ  LYS A 193     -77.123 -53.635 -15.920  1.00 15.570          N  
ATOM   2950  H   LYS A 193     -80.847 -50.446 -18.769  1.00 13.020          H  
ATOM   2951  HA  LYS A 193     -79.792 -49.604 -16.989  1.00 13.480          H  
ATOM   2952 1HB  LYS A 193     -77.772 -48.542 -19.002  1.00 18.680          H  
ATOM   2953 2HB  LYS A 193     -77.517 -48.665 -17.270  1.00 18.680          H  
ATOM   2954 1HG  LYS A 193     -78.087 -51.066 -19.060  1.00 18.680          H  
ATOM   2955 2HG  LYS A 193     -76.459 -50.508 -18.642  1.00 18.680          H  
ATOM   2956 1HD  LYS A 193     -76.993 -50.879 -16.199  1.00 18.680          H  
ATOM   2957 2HD  LYS A 193     -78.589 -51.483 -16.643  1.00 18.680          H  
ATOM   2958 1HE  LYS A 193     -77.558 -53.285 -17.972  1.00 18.680          H  
ATOM   2959 2HE  LYS A 193     -75.955 -52.731 -17.451  1.00 18.680          H  
ATOM   2960 1HZ  LYS A 193     -76.753 -54.552 -16.097  1.00 18.680          H  
ATOM   2961 2HZ  LYS A 193     -76.612 -53.205 -15.175  1.00 18.680          H  
ATOM   2962 3HZ  LYS A 193     -78.121 -53.732 -15.626  1.00 18.680          H  
ATOM   2963  N   LEU A 194     -81.292 -47.359 -17.650  1.00 11.480          N  
ATOM   2964  CA  LEU A 194     -81.847 -46.027 -17.404  1.00 12.330          C  
ATOM   2965  C   LEU A 194     -82.056 -45.807 -15.913  1.00 12.110          C  
ATOM   2966  O   LEU A 194     -83.148 -45.452 -15.456  1.00 12.740          O  
ATOM   2967  CB  LEU A 194     -83.198 -45.884 -18.117  1.00 16.920          C  
ATOM   2968  CG  LEU A 194     -83.218 -46.152 -19.613  1.00 16.920          C  
ATOM   2969  CD1 LEU A 194     -84.659 -46.058 -20.092  1.00 16.920          C  
ATOM   2970  CD2 LEU A 194     -82.319 -45.176 -20.361  1.00 16.920          C  
ATOM   2971  H   LEU A 194     -81.886 -48.157 -17.885  1.00 13.780          H  
ATOM   2972  HA  LEU A 194     -81.143 -45.278 -17.761  1.00 14.800          H  
ATOM   2973 1HB  LEU A 194     -83.919 -46.544 -17.664  1.00 20.310          H  
ATOM   2974 2HB  LEU A 194     -83.536 -44.868 -17.977  1.00 20.310          H  
ATOM   2975  HG  LEU A 194     -82.869 -47.144 -19.788  1.00 20.310          H  
ATOM   2976 1HD1 LEU A 194     -84.707 -46.277 -21.158  1.00 20.310          H  
ATOM   2977 2HD1 LEU A 194     -85.265 -46.783 -19.549  1.00 20.310          H  
ATOM   2978 3HD1 LEU A 194     -85.043 -45.053 -19.909  1.00 20.310          H  
ATOM   2979 1HD2 LEU A 194     -82.357 -45.401 -21.427  1.00 20.310          H  
ATOM   2980 2HD2 LEU A 194     -82.663 -44.157 -20.194  1.00 20.310          H  
ATOM   2981 3HD2 LEU A 194     -81.290 -45.277 -20.019  1.00 20.310          H  
ATOM   2982  N   VAL A 195     -80.984 -45.925 -15.166  1.00 11.330          N  
ATOM   2983  CA  VAL A 195     -81.014 -45.819 -13.720  1.00 11.100          C  
ATOM   2984  C   VAL A 195     -81.529 -44.459 -13.318  1.00 11.430          C  
ATOM   2985  O   VAL A 195     -82.316 -44.336 -12.369  1.00 10.800          O  
ATOM   2986  CB  VAL A 195     -79.630 -46.096 -13.125  1.00 15.630          C  
ATOM   2987  CG1 VAL A 195     -79.619 -45.789 -11.629  1.00 15.630          C  
ATOM   2988  CG2 VAL A 195     -79.277 -47.566 -13.369  1.00 15.630          C  
ATOM   2989  H   VAL A 195     -80.117 -46.138 -15.673  1.00 13.600          H  
ATOM   2990  HA  VAL A 195     -81.707 -46.575 -13.337  1.00 13.320          H  
ATOM   2991  HB  VAL A 195     -78.894 -45.452 -13.607  1.00 18.760          H  
ATOM   2992 1HG1 VAL A 195     -78.624 -45.987 -11.231  1.00 18.760          H  
ATOM   2993 2HG1 VAL A 195     -79.865 -44.748 -11.457  1.00 18.760          H  
ATOM   2994 3HG1 VAL A 195     -80.347 -46.423 -11.119  1.00 18.760          H  
ATOM   2995 1HG2 VAL A 195     -78.288 -47.777 -12.956  1.00 18.760          H  
ATOM   2996 2HG2 VAL A 195     -80.018 -48.199 -12.878  1.00 18.760          H  
ATOM   2997 3HG2 VAL A 195     -79.276 -47.775 -14.439  1.00 18.760          H  
ATOM   2998  N   THR A 196     -81.068 -43.447 -14.055  1.00 12.460          N  
ATOM   2999  CA  THR A 196     -81.427 -42.071 -13.832  1.00 12.950          C  
ATOM   3000  C   THR A 196     -82.888 -41.782 -14.187  1.00 12.780          C  
ATOM   3001  O   THR A 196     -83.458 -40.805 -13.699  1.00 13.090          O  
ATOM   3002  CB  THR A 196     -80.479 -41.159 -14.621  1.00 17.930          C  
ATOM   3003  OG1 THR A 196     -80.544 -41.489 -16.021  1.00 17.930          O  
ATOM   3004  CG2 THR A 196     -79.060 -41.359 -14.104  1.00 17.930          C  
ATOM   3005  H   THR A 196     -80.440 -43.650 -14.819  1.00 14.950          H  
ATOM   3006  HA  THR A 196     -81.271 -41.857 -12.781  1.00 15.540          H  
ATOM   3007  HB  THR A 196     -80.779 -40.121 -14.485  1.00 21.520          H  
ATOM   3008  HG1 THR A 196     -80.115 -40.796 -16.535  1.00 21.520          H  
ATOM   3009 1HG2 THR A 196     -78.376 -40.713 -14.650  1.00 21.520          H  
ATOM   3010 2HG2 THR A 196     -79.036 -41.107 -13.044  1.00 21.520          H  
ATOM   3011 3HG2 THR A 196     -78.757 -42.394 -14.233  1.00 21.520          H  
ATOM   3012  N   TYR A 197     -83.531 -42.620 -15.021  1.00 12.400          N  
ATOM   3013  CA  TYR A 197     -84.940 -42.412 -15.296  1.00 12.360          C  
ATOM   3014  C   TYR A 197     -85.709 -42.606 -14.016  1.00 11.520          C  
ATOM   3015  O   TYR A 197     -86.516 -41.756 -13.620  1.00 11.540          O  
ATOM   3016  CB  TYR A 197     -85.499 -43.350 -16.369  1.00 17.320          C  
ATOM   3017  CG  TYR A 197     -86.987 -43.250 -16.407  1.00 17.320          C  
ATOM   3018  CD1 TYR A 197     -87.631 -42.186 -17.009  1.00 17.320          C  
ATOM   3019  CD2 TYR A 197     -87.716 -44.231 -15.771  1.00 17.320          C  
ATOM   3020  CE1 TYR A 197     -89.010 -42.117 -16.956  1.00 17.320          C  
ATOM   3021  CE2 TYR A 197     -89.073 -44.161 -15.712  1.00 17.320          C  
ATOM   3022  CZ  TYR A 197     -89.725 -43.116 -16.291  1.00 17.320          C  
ATOM   3023  OH  TYR A 197     -91.085 -43.043 -16.206  1.00 17.320          O  
ATOM   3024  H   TYR A 197     -83.077 -43.442 -15.409  1.00 14.880          H  
ATOM   3025  HA  TYR A 197     -85.087 -41.383 -15.622  1.00 14.830          H  
ATOM   3026 1HB  TYR A 197     -85.101 -43.090 -17.349  1.00 20.780          H  
ATOM   3027 2HB  TYR A 197     -85.236 -44.378 -16.153  1.00 20.780          H  
ATOM   3028  HD1 TYR A 197     -87.060 -41.403 -17.506  1.00 20.780          H  
ATOM   3029  HD2 TYR A 197     -87.199 -45.061 -15.300  1.00 20.780          H  
ATOM   3030  HE1 TYR A 197     -89.533 -41.279 -17.414  1.00 20.780          H  
ATOM   3031  HE2 TYR A 197     -89.629 -44.941 -15.193  1.00 20.780          H  
ATOM   3032  HH  TYR A 197     -91.377 -42.192 -16.568  1.00 20.780          H  
ATOM   3033  N   ILE A 198     -85.444 -43.747 -13.373  1.00 10.800          N  
ATOM   3034  CA  ILE A 198     -86.137 -44.097 -12.140  1.00 10.010          C  
ATOM   3035  C   ILE A 198     -85.788 -43.072 -11.056  1.00 10.250          C  
ATOM   3036  O   ILE A 198     -86.678 -42.501 -10.418  1.00 10.090          O  
ATOM   3037  CB  ILE A 198     -85.760 -45.542 -11.700  1.00 14.330          C  
ATOM   3038  CG1 ILE A 198     -86.244 -46.621 -12.761  1.00 14.330          C  
ATOM   3039  CG2 ILE A 198     -86.318 -45.861 -10.293  1.00 14.330          C  
ATOM   3040  CD1 ILE A 198     -87.758 -46.769 -12.965  1.00 14.330          C  
ATOM   3041  H   ILE A 198     -84.748 -44.370 -13.806  1.00 12.960          H  
ATOM   3042  HA  ILE A 198     -87.209 -44.043 -12.314  1.00 12.010          H  
ATOM   3043  HB  ILE A 198     -84.677 -45.613 -11.687  1.00 17.200          H  
ATOM   3044 1HG1 ILE A 198     -85.810 -46.358 -13.726  1.00 17.200          H  
ATOM   3045 2HG1 ILE A 198     -85.856 -47.595 -12.464  1.00 17.200          H  
ATOM   3046 1HG2 ILE A 198     -86.011 -46.867  -9.997  1.00 17.200          H  
ATOM   3047 2HG2 ILE A 198     -85.930 -45.151  -9.576  1.00 17.200          H  
ATOM   3048 3HG2 ILE A 198     -87.398 -45.802 -10.302  1.00 17.200          H  
ATOM   3049 1HD1 ILE A 198     -87.942 -47.538 -13.725  1.00 17.200          H  
ATOM   3050 2HD1 ILE A 198     -88.223 -47.074 -12.042  1.00 17.200          H  
ATOM   3051 3HD1 ILE A 198     -88.196 -45.841 -13.294  1.00 17.200          H  
ATOM   3052  N   GLU A 199     -84.495 -42.765 -10.908  1.00 10.720          N  
ATOM   3053  CA  GLU A 199     -84.026 -41.804  -9.913  1.00 11.050          C  
ATOM   3054  C   GLU A 199     -84.757 -40.461  -9.989  1.00 11.660          C  
ATOM   3055  O   GLU A 199     -85.279 -39.961  -8.975  1.00 11.690          O  
ATOM   3056  CB  GLU A 199     -82.539 -41.550 -10.160  1.00 15.340          C  
ATOM   3057  CG  GLU A 199     -81.840 -40.625  -9.213  1.00 15.340          C  
ATOM   3058  CD  GLU A 199     -80.417 -40.381  -9.606  1.00 15.340          C  
ATOM   3059  OE1 GLU A 199     -79.968 -41.003 -10.542  1.00 15.340          O  
ATOM   3060  OE2 GLU A 199     -79.766 -39.594  -8.964  1.00 15.340          O  
ATOM   3061  H   GLU A 199     -83.795 -43.262 -11.471  1.00 12.860          H  
ATOM   3062  HA  GLU A 199     -84.175 -42.224  -8.921  1.00 13.260          H  
ATOM   3063 1HB  GLU A 199     -82.000 -42.495 -10.187  1.00 18.410          H  
ATOM   3064 2HB  GLU A 199     -82.445 -41.090 -11.124  1.00 18.410          H  
ATOM   3065 1HG  GLU A 199     -82.367 -39.675  -9.143  1.00 18.410          H  
ATOM   3066 2HG  GLU A 199     -81.854 -41.094  -8.241  1.00 18.410          H  
ATOM   3067  N   LYS A 200     -84.812 -39.880 -11.199  1.00 12.180          N  
ATOM   3068  CA  LYS A 200     -85.442 -38.585 -11.422  1.00 12.840          C  
ATOM   3069  C   LYS A 200     -86.957 -38.625 -11.321  1.00 13.950          C  
ATOM   3070  O   LYS A 200     -87.564 -37.704 -10.776  1.00 14.390          O  
ATOM   3071  CB  LYS A 200     -85.041 -38.026 -12.784  1.00 17.710          C  
ATOM   3072  CG  LYS A 200     -83.589 -37.574 -12.883  1.00 17.710          C  
ATOM   3073  CD  LYS A 200     -83.273 -37.056 -14.285  1.00 17.710          C  
ATOM   3074  CE  LYS A 200     -81.828 -36.589 -14.402  1.00 17.710          C  
ATOM   3075  NZ  LYS A 200     -81.511 -36.113 -15.781  1.00 17.710          N  
ATOM   3076  H   LYS A 200     -84.373 -40.344 -12.001  1.00 14.620          H  
ATOM   3077  HA  LYS A 200     -85.081 -37.903 -10.654  1.00 15.410          H  
ATOM   3078 1HB  LYS A 200     -85.203 -38.797 -13.543  1.00 21.250          H  
ATOM   3079 2HB  LYS A 200     -85.682 -37.184 -13.031  1.00 21.250          H  
ATOM   3080 1HG  LYS A 200     -83.404 -36.787 -12.153  1.00 21.250          H  
ATOM   3081 2HG  LYS A 200     -82.935 -38.420 -12.653  1.00 21.250          H  
ATOM   3082 1HD  LYS A 200     -83.444 -37.861 -15.005  1.00 21.250          H  
ATOM   3083 2HD  LYS A 200     -83.937 -36.227 -14.526  1.00 21.250          H  
ATOM   3084 1HE  LYS A 200     -81.659 -35.775 -13.699  1.00 21.250          H  
ATOM   3085 2HE  LYS A 200     -81.164 -37.417 -14.152  1.00 21.250          H  
ATOM   3086 1HZ  LYS A 200     -80.546 -35.810 -15.822  1.00 21.250          H  
ATOM   3087 2HZ  LYS A 200     -81.656 -36.867 -16.438  1.00 21.250          H  
ATOM   3088 3HZ  LYS A 200     -82.114 -35.338 -16.019  1.00 21.250          H  
ATOM   3089  N   SER A 201     -87.573 -39.687 -11.842  1.00 14.440          N  
ATOM   3090  CA  SER A 201     -89.019 -39.840 -11.841  1.00 15.550          C  
ATOM   3091  C   SER A 201     -89.586 -39.910 -10.429  1.00 15.780          C  
ATOM   3092  O   SER A 201     -90.675 -39.399 -10.157  1.00 16.730          O  
ATOM   3093  CB  SER A 201     -89.392 -41.096 -12.597  1.00 21.330          C  
ATOM   3094  OG  SER A 201     -89.067 -40.982 -13.945  1.00 21.330          O  
ATOM   3095  H   SER A 201     -87.033 -40.419 -12.307  1.00 17.330          H  
ATOM   3096  HA  SER A 201     -89.455 -38.980 -12.347  1.00 18.660          H  
ATOM   3097 1HB  SER A 201     -88.873 -41.953 -12.164  1.00 25.590          H  
ATOM   3098 2HB  SER A 201     -90.433 -41.266 -12.498  1.00 25.590          H  
ATOM   3099  HG  SER A 201     -88.101 -41.149 -13.988  1.00 25.590          H  
ATOM   3100  N   ILE A 202     -88.837 -40.539  -9.528  1.00 14.990          N  
ATOM   3101  CA  ILE A 202     -89.262 -40.716  -8.150  1.00 15.240          C  
ATOM   3102  C   ILE A 202     -88.806 -39.574  -7.235  1.00 14.920          C  
ATOM   3103  O   ILE A 202     -89.558 -39.166  -6.347  1.00 14.620          O  
ATOM   3104  CB  ILE A 202     -88.711 -41.997  -7.546  1.00 21.240          C  
ATOM   3105  CG1 ILE A 202     -89.197 -43.204  -8.304  1.00 21.240          C  
ATOM   3106  CG2 ILE A 202     -89.222 -42.091  -6.115  1.00 21.240          C  
ATOM   3107  CD1 ILE A 202     -88.490 -44.468  -7.898  1.00 21.240          C  
ATOM   3108  H   ILE A 202     -87.969 -40.980  -9.850  1.00 17.990          H  
ATOM   3109  HA  ILE A 202     -90.349 -40.756  -8.131  1.00 18.290          H  
ATOM   3110  HB  ILE A 202     -87.631 -41.976  -7.573  1.00 25.480          H  
ATOM   3111 1HG1 ILE A 202     -90.265 -43.324  -8.154  1.00 25.480          H  
ATOM   3112 2HG1 ILE A 202     -89.012 -43.049  -9.365  1.00 25.480          H  
ATOM   3113 1HG2 ILE A 202     -88.841 -42.960  -5.655  1.00 25.480          H  
ATOM   3114 2HG2 ILE A 202     -88.916 -41.268  -5.539  1.00 25.480          H  
ATOM   3115 3HG2 ILE A 202     -90.314 -42.126  -6.115  1.00 25.480          H  
ATOM   3116 1HD1 ILE A 202     -88.863 -45.277  -8.483  1.00 25.480          H  
ATOM   3117 2HD1 ILE A 202     -87.428 -44.348  -8.060  1.00 25.480          H  
ATOM   3118 3HD1 ILE A 202     -88.670 -44.695  -6.861  1.00 25.480          H  
ATOM   3119  N   GLU A 203     -87.573 -39.089  -7.455  1.00 15.020          N  
ATOM   3120  CA  GLU A 203     -86.823 -38.135  -6.634  1.00 14.760          C  
ATOM   3121  C   GLU A 203     -86.224 -38.807  -5.397  1.00 14.090          C  
ATOM   3122  O   GLU A 203     -86.482 -38.437  -4.250  1.00 14.690          O  
ATOM   3123  CB  GLU A 203     -87.672 -36.918  -6.201  1.00 20.770          C  
ATOM   3124  CG  GLU A 203     -88.216 -36.056  -7.358  1.00 20.770          C  
ATOM   3125  CD  GLU A 203     -88.955 -34.807  -6.883  1.00 20.770          C  
ATOM   3126  OE1 GLU A 203     -89.334 -34.764  -5.736  1.00 20.770          O  
ATOM   3127  OE2 GLU A 203     -89.126 -33.901  -7.667  1.00 20.770          O  
ATOM   3128  H   GLU A 203     -87.042 -39.471  -8.234  1.00 18.020          H  
ATOM   3129  HA  GLU A 203     -85.994 -37.762  -7.238  1.00 17.710          H  
ATOM   3130 1HB  GLU A 203     -88.493 -37.215  -5.560  1.00 24.920          H  
ATOM   3131 2HB  GLU A 203     -87.044 -36.258  -5.605  1.00 24.920          H  
ATOM   3132 1HG  GLU A 203     -87.384 -35.760  -7.993  1.00 24.920          H  
ATOM   3133 2HG  GLU A 203     -88.891 -36.665  -7.960  1.00 24.920          H  
ATOM   3134  N   VAL A 204     -85.363 -39.790  -5.694  1.00 12.890          N  
ATOM   3135  CA  VAL A 204     -84.563 -40.543  -4.715  1.00 12.150          C  
ATOM   3136  C   VAL A 204     -83.102 -40.527  -5.118  1.00 12.240          C  
ATOM   3137  O   VAL A 204     -82.784 -40.155  -6.236  1.00 12.410          O  
ATOM   3138  CB  VAL A 204     -85.025 -42.010  -4.584  1.00 17.310          C  
ATOM   3139  CG1 VAL A 204     -86.393 -42.042  -4.111  1.00 17.310          C  
ATOM   3140  CG2 VAL A 204     -84.918 -42.737  -5.968  1.00 17.310          C  
ATOM   3141  H   VAL A 204     -85.253 -39.990  -6.695  1.00 15.470          H  
ATOM   3142  HA  VAL A 204     -84.658 -40.062  -3.742  1.00 14.580          H  
ATOM   3143  HB  VAL A 204     -84.415 -42.511  -3.853  1.00 20.770          H  
ATOM   3144 1HG1 VAL A 204     -86.734 -43.075  -4.012  1.00 20.770          H  
ATOM   3145 2HG1 VAL A 204     -86.461 -41.535  -3.149  1.00 20.770          H  
ATOM   3146 3HG1 VAL A 204     -86.967 -41.531  -4.816  1.00 20.770          H  
ATOM   3147 1HG2 VAL A 204     -85.249 -43.772  -5.870  1.00 20.770          H  
ATOM   3148 2HG2 VAL A 204     -85.539 -42.232  -6.696  1.00 20.770          H  
ATOM   3149 3HG2 VAL A 204     -83.882 -42.729  -6.316  1.00 20.770          H  
ATOM   3150  N   ASP A 205     -82.212 -40.912  -4.211  1.00 12.230          N  
ATOM   3151  CA  ASP A 205     -80.793 -41.025  -4.552  1.00 12.300          C  
ATOM   3152  C   ASP A 205     -80.594 -42.079  -5.638  1.00 12.350          C  
ATOM   3153  O   ASP A 205     -81.342 -43.062  -5.696  1.00 12.380          O  
ATOM   3154  CB  ASP A 205     -79.933 -41.406  -3.343  1.00 17.190          C  
ATOM   3155  CG  ASP A 205     -78.429 -41.217  -3.624  1.00 17.190          C  
ATOM   3156  OD1 ASP A 205     -77.793 -42.141  -4.109  1.00 17.190          O  
ATOM   3157  OD2 ASP A 205     -77.938 -40.147  -3.369  1.00 17.190          O  
ATOM   3158  H   ASP A 205     -82.526 -41.138  -3.279  1.00 14.680          H  
ATOM   3159  HA  ASP A 205     -80.448 -40.065  -4.941  1.00 14.760          H  
ATOM   3160 1HB  ASP A 205     -80.211 -40.796  -2.485  1.00 20.630          H  
ATOM   3161 2HB  ASP A 205     -80.107 -42.443  -3.081  1.00 20.630          H  
ATOM   3162  N   ARG A 206     -79.549 -41.926  -6.446  1.00 12.390          N  
ATOM   3163  CA  ARG A 206     -79.237 -42.910  -7.480  1.00 12.520          C  
ATOM   3164  C   ARG A 206     -79.087 -44.309  -6.890  1.00 11.690          C  
ATOM   3165  O   ARG A 206     -79.477 -45.292  -7.521  1.00 11.790          O  
ATOM   3166  CB  ARG A 206     -77.974 -42.539  -8.232  1.00 17.480          C  
ATOM   3167  CG  ARG A 206     -77.699 -43.424  -9.435  1.00 17.480          C  
ATOM   3168  CD  ARG A 206     -76.601 -42.908 -10.265  1.00 17.480          C  
ATOM   3169  NE  ARG A 206     -76.965 -41.615 -10.875  1.00 17.480          N  
ATOM   3170  CZ  ARG A 206     -76.111 -40.779 -11.511  1.00 17.480          C  
ATOM   3171  NH1 ARG A 206     -74.833 -41.094 -11.642  1.00 17.480          N  
ATOM   3172  NH2 ARG A 206     -76.561 -39.636 -12.006  1.00 17.480          N  
ATOM   3173  H   ARG A 206     -78.969 -41.098  -6.361  1.00 14.870          H  
ATOM   3174  HA  ARG A 206     -80.059 -42.928  -8.195  1.00 15.020          H  
ATOM   3175 1HB  ARG A 206     -78.028 -41.508  -8.560  1.00 20.970          H  
ATOM   3176 2HB  ARG A 206     -77.120 -42.621  -7.560  1.00 20.970          H  
ATOM   3177 1HG  ARG A 206     -77.451 -44.442  -9.118  1.00 20.970          H  
ATOM   3178 2HG  ARG A 206     -78.593 -43.439 -10.047  1.00 20.970          H  
ATOM   3179 1HD  ARG A 206     -75.718 -42.768  -9.647  1.00 20.970          H  
ATOM   3180 2HD  ARG A 206     -76.390 -43.621 -11.063  1.00 20.970          H  
ATOM   3181  HE  ARG A 206     -77.959 -41.318 -10.799  1.00 20.970          H  
ATOM   3182 1HH1 ARG A 206     -74.482 -41.962 -11.268  1.00 20.970          H  
ATOM   3183 2HH1 ARG A 206     -74.203 -40.463 -12.117  1.00 20.970          H  
ATOM   3184 1HH2 ARG A 206     -77.542 -39.387 -11.901  1.00 20.970          H  
ATOM   3185 2HH2 ARG A 206     -75.936 -39.006 -12.479  1.00 20.970          H  
ATOM   3186  N   LEU A 207     -78.523 -44.413  -5.682  1.00 10.890          N  
ATOM   3187  CA  LEU A 207     -78.343 -45.717  -5.069  1.00 10.100          C  
ATOM   3188  C   LEU A 207     -79.681 -46.392  -4.803  1.00  9.960          C  
ATOM   3189  O   LEU A 207     -79.758 -47.626  -4.782  1.00  9.660          O  
ATOM   3190  CB  LEU A 207     -77.572 -45.581  -3.753  1.00 14.460          C  
ATOM   3191  CG  LEU A 207     -76.086 -45.148  -3.860  1.00 14.460          C  
ATOM   3192  CD1 LEU A 207     -75.559 -44.881  -2.460  1.00 14.460          C  
ATOM   3193  CD2 LEU A 207     -75.250 -46.242  -4.553  1.00 14.460          C  
ATOM   3194  H   LEU A 207     -78.209 -43.571  -5.172  1.00 13.070          H  
ATOM   3195  HA  LEU A 207     -77.795 -46.349  -5.764  1.00 12.120          H  
ATOM   3196 1HB  LEU A 207     -78.086 -44.837  -3.140  1.00 17.350          H  
ATOM   3197 2HB  LEU A 207     -77.607 -46.537  -3.232  1.00 17.350          H  
ATOM   3198  HG  LEU A 207     -76.019 -44.217  -4.431  1.00 17.350          H  
ATOM   3199 1HD1 LEU A 207     -74.521 -44.558  -2.519  1.00 17.350          H  
ATOM   3200 2HD1 LEU A 207     -76.158 -44.093  -1.994  1.00 17.350          H  
ATOM   3201 3HD1 LEU A 207     -75.623 -45.789  -1.864  1.00 17.350          H  
ATOM   3202 1HD2 LEU A 207     -74.213 -45.918  -4.608  1.00 17.350          H  
ATOM   3203 2HD2 LEU A 207     -75.310 -47.167  -3.978  1.00 17.350          H  
ATOM   3204 3HD2 LEU A 207     -75.612 -46.426  -5.563  1.00 17.350          H  
ATOM   3205  N   VAL A 208     -80.722 -45.599  -4.524  1.00 10.240          N  
ATOM   3206  CA  VAL A 208     -82.023 -46.144  -4.235  1.00 10.290          C  
ATOM   3207  C   VAL A 208     -82.607 -46.671  -5.518  1.00 10.840          C  
ATOM   3208  O   VAL A 208     -83.133 -47.775  -5.524  1.00 10.630          O  
ATOM   3209  CB  VAL A 208     -82.961 -45.107  -3.601  1.00 14.390          C  
ATOM   3210  CG1 VAL A 208     -84.389 -45.686  -3.451  1.00 14.390          C  
ATOM   3211  CG2 VAL A 208     -82.416 -44.706  -2.260  1.00 14.390          C  
ATOM   3212  H   VAL A 208     -80.641 -44.587  -4.593  1.00 12.290          H  
ATOM   3213  HA  VAL A 208     -81.908 -46.967  -3.533  1.00 12.350          H  
ATOM   3214  HB  VAL A 208     -83.012 -44.245  -4.245  1.00 17.260          H  
ATOM   3215 1HG1 VAL A 208     -85.044 -44.939  -3.007  1.00 17.260          H  
ATOM   3216 2HG1 VAL A 208     -84.774 -45.958  -4.417  1.00 17.260          H  
ATOM   3217 3HG1 VAL A 208     -84.362 -46.570  -2.811  1.00 17.260          H  
ATOM   3218 1HG2 VAL A 208     -83.067 -43.958  -1.807  1.00 17.260          H  
ATOM   3219 2HG2 VAL A 208     -82.366 -45.583  -1.616  1.00 17.260          H  
ATOM   3220 3HG2 VAL A 208     -81.422 -44.294  -2.382  1.00 17.260          H  
ATOM   3221  N   SER A 209     -82.531 -45.902  -6.610  1.00 11.580          N  
ATOM   3222  CA  SER A 209     -83.111 -46.403  -7.854  1.00 12.170          C  
ATOM   3223  C   SER A 209     -82.449 -47.709  -8.318  1.00 11.780          C  
ATOM   3224  O   SER A 209     -83.130 -48.618  -8.829  1.00 11.840          O  
ATOM   3225  CB  SER A 209     -82.972 -45.376  -8.944  1.00 16.800          C  
ATOM   3226  OG  SER A 209     -81.642 -45.172  -9.267  1.00 16.800          O  
ATOM   3227  H   SER A 209     -82.089 -44.977  -6.552  1.00 13.900          H  
ATOM   3228  HA  SER A 209     -84.164 -46.595  -7.689  1.00 14.600          H  
ATOM   3229 1HB  SER A 209     -83.487 -45.716  -9.811  1.00 20.160          H  
ATOM   3230 2HB  SER A 209     -83.424 -44.445  -8.626  1.00 20.160          H  
ATOM   3231  HG  SER A 209     -81.636 -44.626 -10.067  1.00 20.160          H  
ATOM   3232  N   GLU A 210     -81.144 -47.864  -8.049  1.00 11.390          N  
ATOM   3233  CA  GLU A 210     -80.480 -49.113  -8.409  1.00 11.100          C  
ATOM   3234  C   GLU A 210     -81.040 -50.240  -7.535  1.00 10.330          C  
ATOM   3235  O   GLU A 210     -81.375 -51.332  -8.023  1.00 10.310          O  
ATOM   3236  CB  GLU A 210     -78.964 -49.010  -8.195  1.00 15.660          C  
ATOM   3237  CG  GLU A 210     -78.222 -48.084  -9.154  1.00 15.660          C  
ATOM   3238  CD  GLU A 210     -76.750 -47.946  -8.813  1.00 15.660          C  
ATOM   3239  OE1 GLU A 210     -76.357 -48.460  -7.793  1.00 15.660          O  
ATOM   3240  OE2 GLU A 210     -76.020 -47.336  -9.564  1.00 15.660          O  
ATOM   3241  H   GLU A 210     -80.614 -47.070  -7.668  1.00 13.670          H  
ATOM   3242  HA  GLU A 210     -80.685 -49.334  -9.455  1.00 13.320          H  
ATOM   3243 1HB  GLU A 210     -78.774 -48.643  -7.185  1.00 18.790          H  
ATOM   3244 2HB  GLU A 210     -78.519 -50.001  -8.270  1.00 18.790          H  
ATOM   3245 1HG  GLU A 210     -78.324 -48.462 -10.169  1.00 18.790          H  
ATOM   3246 2HG  GLU A 210     -78.689 -47.108  -9.108  1.00 18.790          H  
ATOM   3247  N   ALA A 211     -81.177 -49.951  -6.237  1.00  9.740          N  
ATOM   3248  CA  ALA A 211     -81.704 -50.889  -5.272  1.00  9.040          C  
ATOM   3249  C   ALA A 211     -83.166 -51.269  -5.611  1.00  9.410          C  
ATOM   3250  O   ALA A 211     -83.563 -52.431  -5.418  1.00  9.100          O  
ATOM   3251  CB  ALA A 211     -81.527 -50.292  -3.883  1.00 12.940          C  
ATOM   3252  H   ALA A 211     -80.844 -49.043  -5.887  1.00 11.690          H  
ATOM   3253  HA  ALA A 211     -81.103 -51.796  -5.328  1.00 10.850          H  
ATOM   3254 1HB  ALA A 211     -81.825 -50.964  -3.115  1.00 15.520          H  
ATOM   3255 2HB  ALA A 211     -80.470 -50.061  -3.739  1.00 15.520          H  
ATOM   3256 3HB  ALA A 211     -82.095 -49.379  -3.808  1.00 15.520          H  
ATOM   3257  N   ILE A 212     -83.962 -50.305  -6.128  1.00 10.160          N  
ATOM   3258  CA  ILE A 212     -85.359 -50.548  -6.506  1.00 10.640          C  
ATOM   3259  C   ILE A 212     -85.443 -51.605  -7.559  1.00 10.840          C  
ATOM   3260  O   ILE A 212     -86.232 -52.538  -7.422  1.00 10.760          O  
ATOM   3261  CB  ILE A 212     -86.128 -49.272  -6.965  1.00 14.700          C  
ATOM   3262  CG1 ILE A 212     -86.376 -48.353  -5.751  1.00 14.700          C  
ATOM   3263  CG2 ILE A 212     -87.431 -49.637  -7.705  1.00 14.700          C  
ATOM   3264  CD1 ILE A 212     -86.867 -46.946  -6.078  1.00 14.700          C  
ATOM   3265  H   ILE A 212     -83.571 -49.369  -6.211  1.00 12.190          H  
ATOM   3266  HA  ILE A 212     -85.886 -50.919  -5.629  1.00 12.770          H  
ATOM   3267  HB  ILE A 212     -85.494 -48.717  -7.648  1.00 17.640          H  
ATOM   3268 1HG1 ILE A 212     -87.126 -48.835  -5.128  1.00 17.640          H  
ATOM   3269 2HG1 ILE A 212     -85.464 -48.278  -5.186  1.00 17.640          H  
ATOM   3270 1HG2 ILE A 212     -87.949 -48.745  -8.038  1.00 17.640          H  
ATOM   3271 2HG2 ILE A 212     -87.218 -50.244  -8.568  1.00 17.640          H  
ATOM   3272 3HG2 ILE A 212     -88.055 -50.187  -7.043  1.00 17.640          H  
ATOM   3273 1HD1 ILE A 212     -87.020 -46.391  -5.155  1.00 17.640          H  
ATOM   3274 2HD1 ILE A 212     -86.144 -46.423  -6.685  1.00 17.640          H  
ATOM   3275 3HD1 ILE A 212     -87.804 -47.000  -6.611  1.00 17.640          H  
ATOM   3276  N   LYS A 213     -84.603 -51.510  -8.584  1.00 11.110          N  
ATOM   3277  CA  LYS A 213     -84.592 -52.549  -9.602  1.00 11.380          C  
ATOM   3278  C   LYS A 213     -84.393 -53.917  -8.954  1.00 10.720          C  
ATOM   3279  O   LYS A 213     -85.087 -54.881  -9.286  1.00 10.890          O  
ATOM   3280  CB  LYS A 213     -83.502 -52.280 -10.636  1.00 15.820          C  
ATOM   3281  CG  LYS A 213     -83.411 -53.308 -11.801  1.00 15.820          C  
ATOM   3282  CD  LYS A 213     -82.330 -54.413 -11.590  1.00 15.820          C  
ATOM   3283  CE  LYS A 213     -80.888 -53.894 -11.670  1.00 15.820          C  
ATOM   3284  NZ  LYS A 213     -79.906 -54.988 -11.398  1.00 15.820          N  
ATOM   3285  H   LYS A 213     -83.999 -50.682  -8.654  1.00 13.330          H  
ATOM   3286  HA  LYS A 213     -85.557 -52.563 -10.077  1.00 13.660          H  
ATOM   3287 1HB  LYS A 213     -83.668 -51.298 -11.075  1.00 18.990          H  
ATOM   3288 2HB  LYS A 213     -82.555 -52.233 -10.121  1.00 18.990          H  
ATOM   3289 1HG  LYS A 213     -84.376 -53.804 -11.916  1.00 18.990          H  
ATOM   3290 2HG  LYS A 213     -83.201 -52.769 -12.721  1.00 18.990          H  
ATOM   3291 1HD  LYS A 213     -82.462 -54.911 -10.638  1.00 18.990          H  
ATOM   3292 2HD  LYS A 213     -82.455 -55.159 -12.374  1.00 18.990          H  
ATOM   3293 1HE  LYS A 213     -80.709 -53.489 -12.657  1.00 18.990          H  
ATOM   3294 2HE  LYS A 213     -80.724 -53.113 -10.938  1.00 18.990          H  
ATOM   3295 1HZ  LYS A 213     -78.971 -54.623 -11.459  1.00 18.990          H  
ATOM   3296 2HZ  LYS A 213     -80.083 -55.352 -10.438  1.00 18.990          H  
ATOM   3297 3HZ  LYS A 213     -80.023 -55.729 -12.077  1.00 18.990          H  
ATOM   3298  N   ASN A 214     -83.430 -53.992  -8.026  1.00  9.960          N  
ATOM   3299  CA  ASN A 214     -83.158 -55.231  -7.295  1.00  9.280          C  
ATOM   3300  C   ASN A 214     -84.293 -55.614  -6.305  1.00  8.870          C  
ATOM   3301  O   ASN A 214     -84.449 -56.791  -5.967  1.00  8.200          O  
ATOM   3302  CB  ASN A 214     -81.809 -55.147  -6.602  1.00 13.260          C  
ATOM   3303  CG  ASN A 214     -80.630 -55.233  -7.580  1.00 13.260          C  
ATOM   3304  OD1 ASN A 214     -80.723 -55.809  -8.688  1.00 13.260          O  
ATOM   3305  ND2 ASN A 214     -79.517 -54.673  -7.175  1.00 13.260          N  
ATOM   3306  H   ASN A 214     -82.858 -53.155  -7.858  1.00 11.950          H  
ATOM   3307  HA  ASN A 214     -83.101 -56.040  -8.024  1.00 11.140          H  
ATOM   3308 1HB  ASN A 214     -81.743 -54.215  -6.046  1.00 15.920          H  
ATOM   3309 2HB  ASN A 214     -81.723 -55.963  -5.890  1.00 15.920          H  
ATOM   3310 1HD2 ASN A 214     -78.702 -54.695  -7.753  1.00 15.920          H  
ATOM   3311 2HD2 ASN A 214     -79.475 -54.224  -6.284  1.00 15.920          H  
ATOM   3312  N   GLY A 215     -85.079 -54.625  -5.841  1.00  9.360          N  
ATOM   3313  CA  GLY A 215     -86.207 -54.834  -4.923  1.00  9.230          C  
ATOM   3314  C   GLY A 215     -85.810 -54.810  -3.449  1.00  8.580          C  
ATOM   3315  O   GLY A 215     -86.599 -55.168  -2.562  1.00  8.530          O  
ATOM   3316  H   GLY A 215     -84.872 -53.663  -6.114  1.00 11.230          H  
ATOM   3317 1HA  GLY A 215     -86.946 -54.053  -5.110  1.00 11.080          H  
ATOM   3318 2HA  GLY A 215     -86.686 -55.783  -5.161  1.00 11.080          H  
ATOM   3319  N   LEU A 216     -84.573 -54.415  -3.203  1.00  8.160          N  
ATOM   3320  CA  LEU A 216     -84.007 -54.381  -1.872  1.00  7.570          C  
ATOM   3321  C   LEU A 216     -84.572 -53.299  -0.926  1.00  8.260          C  
ATOM   3322  O   LEU A 216     -84.830 -53.602   0.245  1.00  8.370          O  
ATOM   3323  CB  LEU A 216     -82.486 -54.205  -2.028  1.00 10.830          C  
ATOM   3324  CG  LEU A 216     -81.728 -55.380  -2.669  1.00 10.830          C  
ATOM   3325  CD1 LEU A 216     -80.324 -54.911  -3.010  1.00 10.830          C  
ATOM   3326  CD2 LEU A 216     -81.668 -56.571  -1.718  1.00 10.830          C  
ATOM   3327  H   LEU A 216     -84.025 -54.088  -4.002  1.00  9.790          H  
ATOM   3328  HA  LEU A 216     -84.213 -55.342  -1.409  1.00  9.080          H  
ATOM   3329 1HB  LEU A 216     -82.277 -53.351  -2.638  1.00 13.000          H  
ATOM   3330 2HB  LEU A 216     -82.055 -54.034  -1.043  1.00 13.000          H  
ATOM   3331  HG  LEU A 216     -82.230 -55.677  -3.585  1.00 13.000          H  
ATOM   3332 1HD1 LEU A 216     -79.772 -55.726  -3.482  1.00 13.000          H  
ATOM   3333 2HD1 LEU A 216     -80.379 -54.067  -3.698  1.00 13.000          H  
ATOM   3334 3HD1 LEU A 216     -79.805 -54.604  -2.102  1.00 13.000          H  
ATOM   3335 1HD2 LEU A 216     -81.120 -57.382  -2.196  1.00 13.000          H  
ATOM   3336 2HD2 LEU A 216     -81.157 -56.281  -0.798  1.00 13.000          H  
ATOM   3337 3HD2 LEU A 216     -82.665 -56.919  -1.477  1.00 13.000          H  
ATOM   3338  N   PRO A 217     -84.811 -52.040  -1.369  1.00  8.820          N  
ATOM   3339  CA  PRO A 217     -85.272 -50.995  -0.514  1.00  9.470          C  
ATOM   3340  C   PRO A 217     -86.752 -51.180  -0.302  1.00  9.120          C  
ATOM   3341  O   PRO A 217     -87.295 -50.693   0.682  1.00  9.170          O  
ATOM   3342  CB  PRO A 217     -84.901 -49.752  -1.324  1.00 14.210          C  
ATOM   3343  CG  PRO A 217     -85.020 -50.190  -2.727  1.00 14.210          C  
ATOM   3344  CD  PRO A 217     -84.668 -51.639  -2.738  1.00 14.210          C  
ATOM   3345  HA  PRO A 217     -84.721 -51.025   0.436  1.00 11.360          H  
ATOM   3346 1HB  PRO A 217     -85.546 -48.934  -1.109  1.00 17.050          H  
ATOM   3347 2HB  PRO A 217     -83.880 -49.427  -1.069  1.00 17.050          H  
ATOM   3348 1HG  PRO A 217     -86.021 -50.034  -3.107  1.00 17.050          H  
ATOM   3349 2HG  PRO A 217     -84.365 -49.573  -3.356  1.00 17.050          H  
ATOM   3350 1HD  PRO A 217     -85.414 -52.080  -3.392  1.00 17.050          H  
ATOM   3351 2HD  PRO A 217     -83.720 -51.804  -3.054  1.00 17.050          H  
ATOM   3352  N   ALA A 218     -87.415 -51.894  -1.233  1.00  8.860          N  
ATOM   3353  CA  ALA A 218     -88.824 -52.184  -1.087  1.00  8.760          C  
ATOM   3354  C   ALA A 218     -88.990 -53.044   0.130  1.00  8.180          C  
ATOM   3355  O   ALA A 218     -89.840 -52.770   0.977  1.00  8.260          O  
ATOM   3356  CB  ALA A 218     -89.376 -52.856  -2.319  1.00 12.300          C  
ATOM   3357  H   ALA A 218     -86.962 -52.217  -2.074  1.00 10.630          H  
ATOM   3358  HA  ALA A 218     -89.360 -51.250  -0.922  1.00 10.510          H  
ATOM   3359 1HB  ALA A 218     -90.438 -53.058  -2.179  1.00 14.760          H  
ATOM   3360 2HB  ALA A 218     -89.242 -52.200  -3.181  1.00 14.760          H  
ATOM   3361 3HB  ALA A 218     -88.848 -53.792  -2.489  1.00 14.760          H  
ATOM   3362  N   LYS A 219     -88.142 -54.077   0.233  1.00  7.680          N  
ATOM   3363  CA  LYS A 219     -88.203 -54.948   1.384  1.00  7.320          C  
ATOM   3364  C   LYS A 219     -87.953 -54.142   2.649  1.00  7.500          C  
ATOM   3365  O   LYS A 219     -88.636 -54.351   3.657  1.00  7.420          O  
ATOM   3366  CB  LYS A 219     -87.196 -56.086   1.243  1.00 10.390          C  
ATOM   3367  CG  LYS A 219     -87.578 -57.108   0.178  1.00 10.390          C  
ATOM   3368  CD  LYS A 219     -86.528 -58.208   0.030  1.00 10.390          C  
ATOM   3369  CE  LYS A 219     -86.926 -59.203  -1.060  1.00 10.390          C  
ATOM   3370  NZ  LYS A 219     -85.905 -60.276  -1.245  1.00 10.390          N  
ATOM   3371  H   LYS A 219     -87.488 -54.279  -0.531  1.00  9.220          H  
ATOM   3372  HA  LYS A 219     -89.205 -55.374   1.444  1.00  8.780          H  
ATOM   3373 1HB  LYS A 219     -86.220 -55.677   0.978  1.00 12.470          H  
ATOM   3374 2HB  LYS A 219     -87.091 -56.602   2.195  1.00 12.470          H  
ATOM   3375 1HG  LYS A 219     -88.532 -57.562   0.451  1.00 12.470          H  
ATOM   3376 2HG  LYS A 219     -87.705 -56.603  -0.775  1.00 12.470          H  
ATOM   3377 1HD  LYS A 219     -85.570 -57.755  -0.237  1.00 12.470          H  
ATOM   3378 2HD  LYS A 219     -86.414 -58.737   0.975  1.00 12.470          H  
ATOM   3379 1HE  LYS A 219     -87.876 -59.663  -0.792  1.00 12.470          H  
ATOM   3380 2HE  LYS A 219     -87.047 -58.665  -2.003  1.00 12.470          H  
ATOM   3381 1HZ  LYS A 219     -86.208 -60.908  -1.974  1.00 12.470          H  
ATOM   3382 2HZ  LYS A 219     -85.023 -59.860  -1.509  1.00 12.470          H  
ATOM   3383 3HZ  LYS A 219     -85.791 -60.789  -0.383  1.00 12.470          H  
ATOM   3384  N   ALA A 220     -86.988 -53.210   2.606  1.00  7.930          N  
ATOM   3385  CA  ALA A 220     -86.716 -52.383   3.778  1.00  8.430          C  
ATOM   3386  C   ALA A 220     -87.921 -51.521   4.169  1.00  8.500          C  
ATOM   3387  O   ALA A 220     -88.244 -51.413   5.356  1.00  8.570          O  
ATOM   3388  CB  ALA A 220     -85.526 -51.482   3.520  1.00 11.600          C  
ATOM   3389  H   ALA A 220     -86.415 -53.119   1.759  1.00  9.520          H  
ATOM   3390  HA  ALA A 220     -86.484 -53.049   4.608  1.00 10.120          H  
ATOM   3391 1HB  ALA A 220     -85.313 -50.896   4.412  1.00 13.920          H  
ATOM   3392 2HB  ALA A 220     -84.661 -52.093   3.266  1.00 13.920          H  
ATOM   3393 3HB  ALA A 220     -85.751 -50.813   2.698  1.00 13.920          H  
ATOM   3394  N   ALA A 221     -88.599 -50.925   3.178  1.00  8.590          N  
ATOM   3395  CA  ALA A 221     -89.766 -50.081   3.427  1.00  8.900          C  
ATOM   3396  C   ALA A 221     -90.895 -50.866   4.085  1.00  8.330          C  
ATOM   3397  O   ALA A 221     -91.582 -50.382   5.008  1.00  8.510          O  
ATOM   3398  CB  ALA A 221     -90.239 -49.482   2.109  1.00 12.340          C  
ATOM   3399  H   ALA A 221     -88.242 -51.008   2.221  1.00 10.310          H  
ATOM   3400  HA  ALA A 221     -89.474 -49.296   4.102  1.00 10.680          H  
ATOM   3401 1HB  ALA A 221     -91.073 -48.835   2.290  1.00 14.800          H  
ATOM   3402 2HB  ALA A 221     -89.433 -48.920   1.651  1.00 14.800          H  
ATOM   3403 3HB  ALA A 221     -90.536 -50.280   1.433  1.00 14.800          H  
ATOM   3404  N   GLN A 222     -91.078 -52.094   3.591  1.00  7.720          N  
ATOM   3405  CA  GLN A 222     -92.095 -53.020   4.058  1.00  7.320          C  
ATOM   3406  C   GLN A 222     -91.796 -53.527   5.456  1.00  7.260          C  
ATOM   3407  O   GLN A 222     -92.708 -53.625   6.281  1.00  7.200          O  
ATOM   3408  CB  GLN A 222     -92.180 -54.197   3.092  1.00 10.410          C  
ATOM   3409  CG  GLN A 222     -92.742 -53.851   1.721  1.00 10.410          C  
ATOM   3410  CD  GLN A 222     -92.557 -54.996   0.748  1.00 10.410          C  
ATOM   3411  OE1 GLN A 222     -91.847 -55.957   1.069  1.00 10.410          O  
ATOM   3412  NE2 GLN A 222     -93.177 -54.908  -0.423  1.00 10.410          N  
ATOM   3413  H   GLN A 222     -90.489 -52.380   2.799  1.00  9.260          H  
ATOM   3414  HA  GLN A 222     -93.048 -52.503   4.078  1.00  8.780          H  
ATOM   3415 1HB  GLN A 222     -91.183 -54.607   2.949  1.00 12.490          H  
ATOM   3416 2HB  GLN A 222     -92.796 -54.982   3.528  1.00 12.490          H  
ATOM   3417 1HG  GLN A 222     -93.808 -53.659   1.820  1.00 12.490          H  
ATOM   3418 2HG  GLN A 222     -92.247 -52.970   1.330  1.00 12.490          H  
ATOM   3419 1HE2 GLN A 222     -93.081 -55.643  -1.096  1.00 12.490          H  
ATOM   3420 2HE2 GLN A 222     -93.741 -54.110  -0.636  1.00 12.490          H  
ATOM   3421  N   THR A 223     -90.516 -53.819   5.714  1.00  7.480          N  
ATOM   3422  CA  THR A 223     -90.035 -54.304   6.997  1.00  7.840          C  
ATOM   3423  C   THR A 223     -90.200 -53.218   8.045  1.00  8.270          C  
ATOM   3424  O   THR A 223     -90.680 -53.478   9.150  1.00  8.440          O  
ATOM   3425  CB  THR A 223     -88.549 -54.725   6.905  1.00 10.830          C  
ATOM   3426  OG1 THR A 223     -88.409 -55.786   5.940  1.00 10.830          O  
ATOM   3427  CG2 THR A 223     -88.056 -55.222   8.263  1.00 10.830          C  
ATOM   3428  H   THR A 223     -89.842 -53.750   4.952  1.00  8.980          H  
ATOM   3429  HA  THR A 223     -90.629 -55.166   7.292  1.00  9.410          H  
ATOM   3430  HB  THR A 223     -87.948 -53.875   6.587  1.00 13.000          H  
ATOM   3431  HG1 THR A 223     -88.569 -55.421   5.041  1.00 13.000          H  
ATOM   3432 1HG2 THR A 223     -87.014 -55.521   8.177  1.00 13.000          H  
ATOM   3433 2HG2 THR A 223     -88.142 -54.433   9.009  1.00 13.000          H  
ATOM   3434 3HG2 THR A 223     -88.655 -56.078   8.574  1.00 13.000          H  
ATOM   3435  N   ALA A 224     -89.773 -51.994   7.696  1.00  8.610          N  
ATOM   3436  CA  ALA A 224     -89.895 -50.832   8.560  1.00  9.240          C  
ATOM   3437  C   ALA A 224     -91.350 -50.526   8.851  1.00  8.840          C  
ATOM   3438  O   ALA A 224     -91.691 -50.122   9.964  1.00  9.210          O  
ATOM   3439  CB  ALA A 224     -89.254 -49.624   7.911  1.00 12.680          C  
ATOM   3440  H   ALA A 224     -89.330 -51.863   6.785  1.00 10.330          H  
ATOM   3441  HA  ALA A 224     -89.395 -51.053   9.501  1.00 11.090          H  
ATOM   3442 1HB  ALA A 224     -89.340 -48.765   8.573  1.00 15.220          H  
ATOM   3443 2HB  ALA A 224     -88.204 -49.833   7.712  1.00 15.220          H  
ATOM   3444 3HB  ALA A 224     -89.767 -49.417   6.973  1.00 15.220          H  
ATOM   3445  N   ARG A 225     -92.202 -50.751   7.843  1.00  8.190          N  
ATOM   3446  CA  ARG A 225     -93.625 -50.481   7.887  1.00  7.880          C  
ATOM   3447  C   ARG A 225     -93.810 -48.986   8.049  1.00  8.000          C  
ATOM   3448  O   ARG A 225     -94.590 -48.529   8.892  1.00  8.030          O  
ATOM   3449  CB  ARG A 225     -94.310 -51.221   9.037  1.00 11.160          C  
ATOM   3450  CG  ARG A 225     -94.147 -52.721   9.001  1.00 11.160          C  
ATOM   3451  CD  ARG A 225     -94.864 -53.408  10.106  1.00 11.160          C  
ATOM   3452  NE  ARG A 225     -96.319 -53.372   9.943  1.00 11.160          N  
ATOM   3453  CZ  ARG A 225     -97.021 -54.212   9.148  1.00 11.160          C  
ATOM   3454  NH1 ARG A 225     -96.388 -55.133   8.446  1.00 11.160          N  
ATOM   3455  NH2 ARG A 225     -98.339 -54.107   9.074  1.00 11.160          N  
ATOM   3456  H   ARG A 225     -91.821 -51.047   6.943  1.00  9.830          H  
ATOM   3457  HA  ARG A 225     -94.066 -50.803   6.944  1.00  9.460          H  
ATOM   3458 1HB  ARG A 225     -93.965 -50.864   9.998  1.00 13.390          H  
ATOM   3459 2HB  ARG A 225     -95.377 -51.021   8.991  1.00 13.390          H  
ATOM   3460 1HG  ARG A 225     -94.516 -53.087   8.051  1.00 13.390          H  
ATOM   3461 2HG  ARG A 225     -93.099 -52.965   9.087  1.00 13.390          H  
ATOM   3462 1HD  ARG A 225     -94.538 -54.444  10.168  1.00 13.390          H  
ATOM   3463 2HD  ARG A 225     -94.617 -52.906  11.043  1.00 13.390          H  
ATOM   3464  HE  ARG A 225     -96.836 -52.678  10.470  1.00 13.390          H  
ATOM   3465 1HH1 ARG A 225     -95.378 -55.197   8.502  1.00 13.390          H  
ATOM   3466 2HH1 ARG A 225     -96.902 -55.764   7.847  1.00 13.390          H  
ATOM   3467 1HH2 ARG A 225     -98.821 -53.400   9.612  1.00 13.390          H  
ATOM   3468 2HH2 ARG A 225     -98.866 -54.732   8.480  1.00 13.390          H  
ATOM   3469  N   ARG A 226     -93.089 -48.219   7.221  1.00  8.060          N  
ATOM   3470  CA  ARG A 226     -93.178 -46.762   7.298  1.00  8.190          C  
ATOM   3471  C   ARG A 226     -93.259 -46.079   5.943  1.00  7.940          C  
ATOM   3472  O   ARG A 226     -92.433 -46.345   5.057  1.00  6.920          O  
ATOM   3473  CB  ARG A 226     -91.966 -46.186   8.037  1.00 11.410          C  
ATOM   3474  CG  ARG A 226     -91.816 -46.555   9.521  1.00 11.410          C  
ATOM   3475  CD  ARG A 226     -92.848 -45.894  10.378  1.00 11.410          C  
ATOM   3476  NE  ARG A 226     -92.645 -46.175  11.789  1.00 11.410          N  
ATOM   3477  CZ  ARG A 226     -93.108 -47.263  12.447  1.00 11.410          C  
ATOM   3478  NH1 ARG A 226     -93.808 -48.193  11.822  1.00 11.410          N  
ATOM   3479  NH2 ARG A 226     -92.850 -47.395  13.743  1.00 11.410          N  
ATOM   3480  H   ARG A 226     -92.491 -48.693   6.531  1.00  9.670          H  
ATOM   3481  HA  ARG A 226     -94.083 -46.509   7.847  1.00  9.830          H  
ATOM   3482 1HB  ARG A 226     -91.055 -46.517   7.535  1.00 13.700          H  
ATOM   3483 2HB  ARG A 226     -91.991 -45.102   7.978  1.00 13.700          H  
ATOM   3484 1HG  ARG A 226     -91.903 -47.623   9.645  1.00 13.700          H  
ATOM   3485 2HG  ARG A 226     -90.837 -46.238   9.871  1.00 13.700          H  
ATOM   3486 1HD  ARG A 226     -92.787 -44.815  10.237  1.00 13.700          H  
ATOM   3487 2HD  ARG A 226     -93.842 -46.231  10.105  1.00 13.700          H  
ATOM   3488  HE  ARG A 226     -92.114 -45.501  12.321  1.00 13.700          H  
ATOM   3489 1HH1 ARG A 226     -94.021 -48.121  10.811  1.00 13.700          H  
ATOM   3490 2HH1 ARG A 226     -94.138 -48.997  12.326  1.00 13.700          H  
ATOM   3491 1HH2 ARG A 226     -92.314 -46.686  14.228  1.00 13.700          H  
ATOM   3492 2HH2 ARG A 226     -93.186 -48.202  14.246  1.00 13.700          H  
ATOM   3493  N   MET A 227     -94.159 -45.073   5.866  1.00  9.020          N  
ATOM   3494  CA  MET A 227     -94.377 -44.226   4.682  1.00  9.080          C  
ATOM   3495  C   MET A 227     -93.172 -43.392   4.338  1.00  9.120          C  
ATOM   3496  O   MET A 227     -92.974 -43.002   3.191  1.00  8.750          O  
ATOM   3497  CB  MET A 227     -95.607 -43.346   4.825  1.00 12.690          C  
ATOM   3498  CG  MET A 227     -96.927 -44.098   4.749  1.00 12.690          C  
ATOM   3499  SD  MET A 227     -97.072 -45.102   3.220  1.00 12.690          S  
ATOM   3500  CE  MET A 227     -96.961 -43.899   1.890  1.00 12.690          C  
ATOM   3501  H   MET A 227     -94.763 -44.930   6.665  1.00 10.820          H  
ATOM   3502  HA  MET A 227     -94.547 -44.872   3.842  1.00 10.900          H  
ATOM   3503 1HB  MET A 227     -95.576 -42.841   5.792  1.00 15.230          H  
ATOM   3504 2HB  MET A 227     -95.597 -42.568   4.066  1.00 15.230          H  
ATOM   3505 1HG  MET A 227     -97.018 -44.764   5.603  1.00 15.230          H  
ATOM   3506 2HG  MET A 227     -97.755 -43.390   4.779  1.00 15.230          H  
ATOM   3507 1HE  MET A 227     -97.040 -44.412   0.931  1.00 15.230          H  
ATOM   3508 2HE  MET A 227     -97.768 -43.173   1.982  1.00 15.230          H  
ATOM   3509 3HE  MET A 227     -96.005 -43.389   1.937  1.00 15.230          H  
ATOM   3510  N   VAL A 228     -92.299 -43.237   5.313  1.00  9.600          N  
ATOM   3511  CA  VAL A 228     -91.057 -42.516   5.156  1.00  9.840          C  
ATOM   3512  C   VAL A 228     -90.311 -43.137   3.986  1.00  8.740          C  
ATOM   3513  O   VAL A 228     -89.638 -42.439   3.225  1.00  8.990          O  
ATOM   3514  CB  VAL A 228     -90.206 -42.638   6.438  1.00 13.680          C  
ATOM   3515  CG1 VAL A 228     -88.801 -42.066   6.210  1.00 13.680          C  
ATOM   3516  CG2 VAL A 228     -90.914 -41.915   7.574  1.00 13.680          C  
ATOM   3517  H   VAL A 228     -92.546 -43.621   6.209  1.00 11.520          H  
ATOM   3518  HA  VAL A 228     -91.267 -41.467   4.943  1.00 11.810          H  
ATOM   3519  HB  VAL A 228     -90.089 -43.691   6.692  1.00 16.420          H  
ATOM   3520 1HG1 VAL A 228     -88.217 -42.169   7.123  1.00 16.420          H  
ATOM   3521 2HG1 VAL A 228     -88.293 -42.602   5.407  1.00 16.420          H  
ATOM   3522 3HG1 VAL A 228     -88.876 -41.012   5.944  1.00 16.420          H  
ATOM   3523 1HG2 VAL A 228     -90.326 -42.007   8.487  1.00 16.420          H  
ATOM   3524 2HG2 VAL A 228     -91.022 -40.861   7.317  1.00 16.420          H  
ATOM   3525 3HG2 VAL A 228     -91.897 -42.346   7.736  1.00 16.420          H  
ATOM   3526  N   LEU A 229     -90.363 -44.465   3.901  1.00  7.640          N  
ATOM   3527  CA  LEU A 229     -89.722 -45.182   2.841  1.00  6.580          C  
ATOM   3528  C   LEU A 229     -90.719 -45.538   1.720  1.00  5.850          C  
ATOM   3529  O   LEU A 229     -90.479 -45.213   0.545  1.00  5.780          O  
ATOM   3530  CB  LEU A 229     -89.082 -46.429   3.470  1.00  9.640          C  
ATOM   3531  CG  LEU A 229     -87.955 -46.189   4.520  1.00  9.640          C  
ATOM   3532  CD1 LEU A 229     -87.515 -47.541   5.084  1.00  9.640          C  
ATOM   3533  CD2 LEU A 229     -86.773 -45.470   3.882  1.00  9.640          C  
ATOM   3534  H   LEU A 229     -90.924 -45.004   4.558  1.00  9.170          H  
ATOM   3535  HA  LEU A 229     -88.960 -44.549   2.399  1.00  7.900          H  
ATOM   3536 1HB  LEU A 229     -89.878 -46.959   3.990  1.00 11.560          H  
ATOM   3537 2HB  LEU A 229     -88.701 -47.066   2.731  1.00 11.560          H  
ATOM   3538  HG  LEU A 229     -88.340 -45.585   5.343  1.00 11.560          H  
ATOM   3539 1HD1 LEU A 229     -86.733 -47.389   5.827  1.00 11.560          H  
ATOM   3540 2HD1 LEU A 229     -88.356 -48.027   5.555  1.00 11.560          H  
ATOM   3541 3HD1 LEU A 229     -87.129 -48.171   4.278  1.00 11.560          H  
ATOM   3542 1HD2 LEU A 229     -85.997 -45.322   4.631  1.00 11.560          H  
ATOM   3543 2HD2 LEU A 229     -86.378 -46.073   3.066  1.00 11.560          H  
ATOM   3544 3HD2 LEU A 229     -87.075 -44.499   3.499  1.00 11.560          H  
ATOM   3545  N   LYS A 230     -91.906 -46.061   2.090  1.00  5.610          N  
ATOM   3546  CA  LYS A 230     -92.892 -46.520   1.089  1.00  4.900          C  
ATOM   3547  C   LYS A 230     -93.344 -45.436   0.103  1.00  5.570          C  
ATOM   3548  O   LYS A 230     -93.670 -45.742  -1.043  1.00  5.020          O  
ATOM   3549  CB  LYS A 230     -94.132 -47.121   1.741  1.00  7.140          C  
ATOM   3550  CG  LYS A 230     -93.950 -48.462   2.427  1.00  7.140          C  
ATOM   3551  CD  LYS A 230     -95.277 -48.918   3.019  1.00  7.140          C  
ATOM   3552  CE  LYS A 230     -95.184 -50.282   3.677  1.00  7.140          C  
ATOM   3553  NZ  LYS A 230     -96.510 -50.706   4.251  1.00  7.140          N  
ATOM   3554  H   LYS A 230     -92.087 -46.219   3.086  1.00  6.730          H  
ATOM   3555  HA  LYS A 230     -92.419 -47.305   0.498  1.00  5.880          H  
ATOM   3556 1HB  LYS A 230     -94.506 -46.455   2.462  1.00  8.570          H  
ATOM   3557 2HB  LYS A 230     -94.908 -47.240   0.986  1.00  8.570          H  
ATOM   3558 1HG  LYS A 230     -93.586 -49.204   1.713  1.00  8.570          H  
ATOM   3559 2HG  LYS A 230     -93.223 -48.362   3.234  1.00  8.570          H  
ATOM   3560 1HD  LYS A 230     -95.592 -48.190   3.772  1.00  8.570          H  
ATOM   3561 2HD  LYS A 230     -96.032 -48.950   2.235  1.00  8.570          H  
ATOM   3562 1HE  LYS A 230     -94.864 -51.015   2.938  1.00  8.570          H  
ATOM   3563 2HE  LYS A 230     -94.442 -50.244   4.479  1.00  8.570          H  
ATOM   3564 1HZ  LYS A 230     -96.418 -51.617   4.681  1.00  8.570          H  
ATOM   3565 2HZ  LYS A 230     -96.810 -50.035   4.947  1.00  8.570          H  
ATOM   3566 3HZ  LYS A 230     -97.200 -50.753   3.513  1.00  8.570          H  
ATOM   3567  N   LYS A 231     -93.381 -44.172   0.528  1.00  6.880          N  
ATOM   3568  CA  LYS A 231     -93.777 -43.069  -0.334  1.00  7.770          C  
ATOM   3569  C   LYS A 231     -92.952 -42.983  -1.620  1.00  8.000          C  
ATOM   3570  O   LYS A 231     -93.462 -42.545  -2.653  1.00  8.700          O  
ATOM   3571  CB  LYS A 231     -93.678 -41.744   0.427  1.00 10.520          C  
ATOM   3572  CG  LYS A 231     -94.096 -40.507  -0.368  1.00 10.520          C  
ATOM   3573  CD  LYS A 231     -94.072 -39.260   0.511  1.00 10.520          C  
ATOM   3574  CE  LYS A 231     -94.420 -38.014  -0.285  1.00 10.520          C  
ATOM   3575  NZ  LYS A 231     -94.415 -36.784   0.567  1.00 10.520          N  
ATOM   3576  H   LYS A 231     -93.141 -43.936   1.494  1.00  8.260          H  
ATOM   3577  HA  LYS A 231     -94.816 -43.224  -0.621  1.00  9.320          H  
ATOM   3578 1HB  LYS A 231     -94.302 -41.792   1.315  1.00 12.630          H  
ATOM   3579 2HB  LYS A 231     -92.651 -41.602   0.765  1.00 12.630          H  
ATOM   3580 1HG  LYS A 231     -93.404 -40.355  -1.200  1.00 12.630          H  
ATOM   3581 2HG  LYS A 231     -95.096 -40.652  -0.772  1.00 12.630          H  
ATOM   3582 1HD  LYS A 231     -94.789 -39.375   1.323  1.00 12.630          H  
ATOM   3583 2HD  LYS A 231     -93.081 -39.141   0.942  1.00 12.630          H  
ATOM   3584 1HE  LYS A 231     -93.692 -37.892  -1.086  1.00 12.630          H  
ATOM   3585 2HE  LYS A 231     -95.410 -38.136  -0.724  1.00 12.630          H  
ATOM   3586 1HZ  LYS A 231     -94.649 -35.980   0.001  1.00 12.630          H  
ATOM   3587 2HZ  LYS A 231     -95.096 -36.882   1.307  1.00 12.630          H  
ATOM   3588 3HZ  LYS A 231     -93.497 -36.653   0.972  1.00 12.630          H  
ATOM   3589  N   TYR A 232     -91.660 -43.320  -1.547  1.00  7.650          N  
ATOM   3590  CA  TYR A 232     -90.781 -43.196  -2.697  1.00  8.200          C  
ATOM   3591  C   TYR A 232     -90.272 -44.523  -3.245  1.00  8.510          C  
ATOM   3592  O   TYR A 232     -89.880 -44.616  -4.404  1.00  9.190          O  
ATOM   3593  CB  TYR A 232     -89.587 -42.342  -2.313  1.00 11.260          C  
ATOM   3594  CG  TYR A 232     -89.936 -40.946  -1.932  1.00 11.260          C  
ATOM   3595  CD1 TYR A 232     -90.059 -40.593  -0.600  1.00 11.260          C  
ATOM   3596  CD2 TYR A 232     -90.123 -40.004  -2.917  1.00 11.260          C  
ATOM   3597  CE1 TYR A 232     -90.371 -39.292  -0.271  1.00 11.260          C  
ATOM   3598  CE2 TYR A 232     -90.430 -38.720  -2.596  1.00 11.260          C  
ATOM   3599  CZ  TYR A 232     -90.557 -38.353  -1.282  1.00 11.260          C  
ATOM   3600  OH  TYR A 232     -90.860 -37.047  -0.966  1.00 11.260          O  
ATOM   3601  H   TYR A 232     -91.273 -43.698  -0.679  1.00  9.180          H  
ATOM   3602  HA  TYR A 232     -91.329 -42.702  -3.498  1.00  9.840          H  
ATOM   3603 1HB  TYR A 232     -89.057 -42.806  -1.479  1.00 13.510          H  
ATOM   3604 2HB  TYR A 232     -88.919 -42.302  -3.142  1.00 13.510          H  
ATOM   3605  HD1 TYR A 232     -89.910 -41.337   0.189  1.00 13.510          H  
ATOM   3606  HD2 TYR A 232     -90.027 -40.273  -3.956  1.00 13.510          H  
ATOM   3607  HE1 TYR A 232     -90.469 -39.006   0.775  1.00 13.510          H  
ATOM   3608  HE2 TYR A 232     -90.571 -37.984  -3.391  1.00 13.510          H  
ATOM   3609  HH  TYR A 232     -90.865 -36.519  -1.773  1.00 13.510          H  
ATOM   3610  N   ILE A 233     -90.242 -45.551  -2.429  1.00  8.120          N  
ATOM   3611  CA  ILE A 233     -89.637 -46.780  -2.887  1.00  8.400          C  
ATOM   3612  C   ILE A 233     -90.588 -47.776  -3.533  1.00  8.530          C  
ATOM   3613  O   ILE A 233     -91.458 -48.359  -2.885  1.00  8.430          O  
ATOM   3614  CB  ILE A 233     -88.916 -47.413  -1.714  1.00 11.650          C  
ATOM   3615  CG1 ILE A 233     -87.790 -46.449  -1.234  1.00 11.650          C  
ATOM   3616  CG2 ILE A 233     -88.370 -48.705  -2.120  1.00 11.650          C  
ATOM   3617  CD1 ILE A 233     -87.211 -46.782   0.105  1.00 11.650          C  
ATOM   3618  H   ILE A 233     -90.579 -45.465  -1.468  1.00  9.740          H  
ATOM   3619  HA  ILE A 233     -88.887 -46.522  -3.630  1.00 10.080          H  
ATOM   3620  HB  ILE A 233     -89.615 -47.549  -0.886  1.00 13.980          H  
ATOM   3621 1HG1 ILE A 233     -86.990 -46.474  -1.969  1.00 13.980          H  
ATOM   3622 2HG1 ILE A 233     -88.178 -45.434  -1.180  1.00 13.980          H  
ATOM   3623 1HG2 ILE A 233     -87.889 -49.103  -1.296  1.00 13.980          H  
ATOM   3624 2HG2 ILE A 233     -89.150 -49.392  -2.441  1.00 13.980          H  
ATOM   3625 3HG2 ILE A 233     -87.676 -48.550  -2.924  1.00 13.980          H  
ATOM   3626 1HD1 ILE A 233     -86.437 -46.058   0.357  1.00 13.980          H  
ATOM   3627 2HD1 ILE A 233     -87.998 -46.714   0.795  1.00 13.980          H  
ATOM   3628 3HD1 ILE A 233     -86.796 -47.763   0.148  1.00 13.980          H  
ATOM   3629  N   GLY A 234     -90.354 -48.003  -4.820  1.00  8.870          N  
ATOM   3630  CA  GLY A 234     -91.150 -48.889  -5.650  1.00  9.140          C  
ATOM   3631  C   GLY A 234     -90.521 -50.241  -5.893  1.00  9.270          C  
ATOM   3632  O   GLY A 234     -89.572 -50.645  -5.216  1.00  9.780          O  
ATOM   3633  H   GLY A 234     -89.611 -47.479  -5.261  1.00 10.640          H  
ATOM   3634 1HA  GLY A 234     -92.141 -49.020  -5.217  1.00 10.970          H  
ATOM   3635 2HA  GLY A 234     -91.278 -48.407  -6.612  1.00 10.970          H  
ATOM   3636  N   SER A 235     -91.031 -50.929  -6.914  1.00  8.980          N  
ATOM   3637  CA  SER A 235     -90.533 -52.264  -7.238  1.00  9.250          C  
ATOM   3638  C   SER A 235     -90.816 -52.632  -8.680  1.00  9.930          C  
ATOM   3639  O   SER A 235     -91.571 -51.976  -9.397  1.00  9.950          O  
ATOM   3640  CB  SER A 235     -91.221 -53.358  -6.431  1.00 12.840          C  
ATOM   3641  OG  SER A 235     -92.518 -53.585  -6.953  1.00 12.840          O  
ATOM   3642  H   SER A 235     -91.813 -50.511  -7.433  1.00 10.780          H  
ATOM   3643  HA  SER A 235     -89.453 -52.291  -7.074  1.00 11.100          H  
ATOM   3644 1HB  SER A 235     -90.637 -54.275  -6.468  1.00 15.410          H  
ATOM   3645 2HB  SER A 235     -91.292 -53.053  -5.389  1.00 15.410          H  
ATOM   3646  HG  SER A 235     -92.930 -54.351  -6.479  1.00 15.410          H  
ATOM   3647  N   GLY A 236     -90.234 -53.746  -9.086  1.00 10.550          N  
ATOM   3648  CA  GLY A 236     -90.451 -54.350 -10.389  1.00 11.370          C  
ATOM   3649  C   GLY A 236     -91.518 -55.427 -10.351  1.00 10.910          C  
ATOM   3650  O   GLY A 236     -91.565 -56.275 -11.243  1.00 11.740          O  
ATOM   3651  H   GLY A 236     -89.604 -54.208  -8.444  1.00 12.660          H  
ATOM   3652 1HA  GLY A 236     -90.711 -53.586 -11.121  1.00 13.640          H  
ATOM   3653 2HA  GLY A 236     -89.529 -54.820 -10.701  1.00 13.640          H  
ATOM   3654  N   SER A 237     -92.288 -55.473  -9.262  1.00  9.710          N  
ATOM   3655  CA  SER A 237     -93.275 -56.528  -9.066  1.00  9.430          C  
ATOM   3656  C   SER A 237     -94.339 -56.238  -8.013  1.00  8.100          C  
ATOM   3657  O   SER A 237     -94.078 -55.605  -6.978  1.00  7.230          O  
ATOM   3658  CB  SER A 237     -92.583 -57.819  -8.686  1.00 13.310          C  
ATOM   3659  OG  SER A 237     -93.525 -58.822  -8.403  1.00 13.310          O  
ATOM   3660  H   SER A 237     -92.209 -54.737  -8.562  1.00 11.650          H  
ATOM   3661  HA  SER A 237     -93.789 -56.676 -10.021  1.00 11.320          H  
ATOM   3662 1HB  SER A 237     -91.943 -58.144  -9.505  1.00 15.980          H  
ATOM   3663 2HB  SER A 237     -91.947 -57.652  -7.818  1.00 15.980          H  
ATOM   3664  HG  SER A 237     -93.007 -59.626  -8.261  1.00 15.980          H  
ATOM   3665  N   GLY A 238     -95.548 -56.764  -8.259  1.00  8.130          N  
ATOM   3666  CA  GLY A 238     -96.665 -56.695  -7.308  1.00  7.090          C  
ATOM   3667  C   GLY A 238     -96.541 -57.739  -6.196  1.00  6.870          C  
ATOM   3668  O   GLY A 238     -97.330 -57.746  -5.249  1.00  6.130          O  
ATOM   3669  H   GLY A 238     -95.694 -57.240  -9.148  1.00  9.760          H  
ATOM   3670 1HA  GLY A 238     -96.704 -55.714  -6.850  1.00  8.510          H  
ATOM   3671 2HA  GLY A 238     -97.602 -56.840  -7.845  1.00  8.510          H  
ATOM   3672  N   GLY A 239     -95.534 -58.603  -6.309  1.00  7.730          N  
ATOM   3673  CA  GLY A 239     -95.257 -59.649  -5.339  1.00  7.970          C  
ATOM   3674  C   GLY A 239     -95.716 -61.025  -5.797  1.00  8.150          C  
ATOM   3675  O   GLY A 239     -96.768 -61.179  -6.419  1.00  7.680          O  
ATOM   3676  H   GLY A 239     -94.928 -58.525  -7.122  1.00  9.280          H  
ATOM   3677 1HA  GLY A 239     -94.186 -59.673  -5.140  1.00  9.560          H  
ATOM   3678 2HA  GLY A 239     -95.742 -59.400  -4.396  1.00  9.560          H  
ATOM   3679  N   SER A 240     -94.907 -62.040  -5.471  1.00  8.910          N  
ATOM   3680  CA  SER A 240     -95.183 -63.437  -5.807  1.00  9.160          C  
ATOM   3681  C   SER A 240     -96.133 -64.078  -4.798  1.00  8.290          C  
ATOM   3682  O   SER A 240     -96.641 -65.183  -5.002  1.00  8.170          O  
ATOM   3683  CB  SER A 240     -93.881 -64.205  -5.841  1.00 12.720          C  
ATOM   3684  OG  SER A 240     -93.322 -64.279  -4.557  1.00 12.720          O  
ATOM   3685  H   SER A 240     -94.051 -61.846  -4.967  1.00 10.690          H  
ATOM   3686  HA  SER A 240     -95.650 -63.474  -6.792  1.00 10.990          H  
ATOM   3687 1HB  SER A 240     -94.057 -65.210  -6.225  1.00 15.270          H  
ATOM   3688 2HB  SER A 240     -93.185 -63.711  -6.517  1.00 15.270          H  
ATOM   3689  HG  SER A 240     -92.452 -64.678  -4.668  1.00 15.270          H  
ATOM   3690  N   GLY A 241     -96.357 -63.368  -3.699  1.00  7.730          N  
ATOM   3691  CA  GLY A 241     -97.189 -63.818  -2.600  1.00  7.100          C  
ATOM   3692  C   GLY A 241     -96.948 -62.947  -1.376  1.00  5.940          C  
ATOM   3693  O   GLY A 241     -96.047 -62.103  -1.365  1.00  5.640          O  
ATOM   3694  H   GLY A 241     -95.908 -62.469  -3.633  1.00  9.280          H  
ATOM   3695 1HA  GLY A 241     -98.239 -63.772  -2.890  1.00  8.520          H  
ATOM   3696 2HA  GLY A 241     -96.959 -64.858  -2.367  1.00  8.520          H  
ATOM   3697  N   SER A 242     -97.735 -63.176  -0.336  1.00  5.460          N  
ATOM   3698  CA  SER A 242     -97.639 -62.429   0.912  1.00  4.510          C  
ATOM   3699  C   SER A 242     -98.231 -63.260   2.036  1.00  4.020          C  
ATOM   3700  O   SER A 242     -98.854 -64.292   1.775  1.00  3.980          O  
ATOM   3701  CB  SER A 242     -98.376 -61.108   0.804  1.00  6.690          C  
ATOM   3702  OG  SER A 242     -99.760 -61.309   0.707  1.00  6.690          O  
ATOM   3703  H   SER A 242     -98.448 -63.888  -0.406  1.00  6.550          H  
ATOM   3704  HA  SER A 242     -96.588 -62.240   1.137  1.00  5.410          H  
ATOM   3705 1HB  SER A 242     -98.155 -60.495   1.676  1.00  8.030          H  
ATOM   3706 2HB  SER A 242     -98.021 -60.567  -0.072  1.00  8.030          H  
ATOM   3707  HG  SER A 242    -100.148 -60.435   0.625  1.00  8.030          H  
ATOM   3708  N   GLY A 243     -98.042 -62.815   3.279  1.00  3.780          N  
ATOM   3709  CA  GLY A 243     -98.606 -63.516   4.430  1.00  3.330          C  
ATOM   3710  C   GLY A 243     -97.565 -64.419   5.109  1.00  3.700          C  
ATOM   3711  O   GLY A 243     -96.400 -64.423   4.707  1.00  4.450          O  
ATOM   3712  H   GLY A 243     -97.508 -61.971   3.425  1.00  4.540          H  
ATOM   3713 1HA  GLY A 243     -98.986 -62.784   5.140  1.00  4.000          H  
ATOM   3714 2HA  GLY A 243     -99.450 -64.104   4.083  1.00  4.000          H  
ATOM   3715  N   GLY A 244     -97.957 -65.160   6.166  1.00  3.420          N  
ATOM   3716  CA  GLY A 244     -99.317 -65.197   6.718  1.00  3.030          C  
ATOM   3717  C   GLY A 244    -100.251 -65.961   5.795  1.00  2.750          C  
ATOM   3718  O   GLY A 244     -99.798 -66.745   4.962  1.00  3.320          O  
ATOM   3719  H   GLY A 244     -97.258 -65.733   6.614  1.00  4.100          H  
ATOM   3720 1HA  GLY A 244     -99.297 -65.683   7.694  1.00  3.640          H  
ATOM   3721 2HA  GLY A 244     -99.692 -64.188   6.879  1.00  3.640          H  
ATOM   3722  N   SER A 245    -101.549 -65.738   5.940  1.00  1.850          N  
ATOM   3723  CA  SER A 245    -102.525 -66.440   5.124  1.00  1.790          C  
ATOM   3724  C   SER A 245    -103.801 -65.624   4.984  1.00  0.830          C  
ATOM   3725  O   SER A 245    -104.063 -64.719   5.782  1.00  0.770          O  
ATOM   3726  CB  SER A 245    -102.832 -67.797   5.729  1.00  2.530          C  
ATOM   3727  OG  SER A 245    -103.452 -67.665   6.980  1.00  2.530          O  
ATOM   3728  H   SER A 245    -101.883 -65.090   6.639  1.00  2.220          H  
ATOM   3729  HA  SER A 245    -102.105 -66.588   4.127  1.00  2.150          H  
ATOM   3730 1HB  SER A 245    -103.486 -68.352   5.058  1.00  3.040          H  
ATOM   3731 2HB  SER A 245    -101.910 -68.367   5.832  1.00  3.040          H  
ATOM   3732  HG  SER A 245    -103.636 -68.558   7.277  1.00  3.040          H  
ATOM   3733  N   GLY A 246    -104.582 -65.930   3.951  1.00  0.560          N  
ATOM   3734  CA  GLY A 246    -105.879 -65.295   3.745  1.00  0.870          C  
ATOM   3735  C   GLY A 246    -106.974 -66.228   4.216  1.00  0.380          C  
ATOM   3736  O   GLY A 246    -106.715 -67.182   4.953  1.00  1.230          O  
ATOM   3737  H   GLY A 246    -104.288 -66.654   3.312  1.00  0.670          H  
ATOM   3738 1HA  GLY A 246    -105.929 -64.355   4.293  1.00  1.040          H  
ATOM   3739 2HA  GLY A 246    -106.021 -65.064   2.692  1.00  1.040          H  
ATOM   3740  N   MET A 247    -108.196 -65.981   3.768  1.00  0.820          N  
ATOM   3741  CA  MET A 247    -109.326 -66.792   4.163  1.00  0.350          C  
ATOM   3742  C   MET A 247    -110.009 -67.385   2.940  1.00  0.410          C  
ATOM   3743  O   MET A 247    -109.883 -66.872   1.824  1.00  0.810          O  
ATOM   3744  CB  MET A 247    -110.276 -65.950   5.003  1.00  0.680          C  
ATOM   3745  CG  MET A 247    -109.653 -65.455   6.323  1.00  0.680          C  
ATOM   3746  SD  MET A 247    -110.782 -64.464   7.330  1.00  0.680          S  
ATOM   3747  CE  MET A 247    -109.751 -64.053   8.725  1.00  0.680          C  
ATOM   3748  H   MET A 247    -108.365 -65.172   3.161  1.00  0.980          H  
ATOM   3749  HA  MET A 247    -108.972 -67.621   4.774  1.00  0.420          H  
ATOM   3750 1HB  MET A 247    -110.564 -65.075   4.428  1.00  0.810          H  
ATOM   3751 2HB  MET A 247    -111.183 -66.516   5.232  1.00  0.810          H  
ATOM   3752 1HG  MET A 247    -109.335 -66.317   6.909  1.00  0.810          H  
ATOM   3753 2HG  MET A 247    -108.775 -64.853   6.104  1.00  0.810          H  
ATOM   3754 1HE  MET A 247    -110.317 -63.448   9.429  1.00  0.810          H  
ATOM   3755 2HE  MET A 247    -109.422 -64.970   9.216  1.00  0.810          H  
ATOM   3756 3HE  MET A 247    -108.881 -63.494   8.380  1.00  0.810          H  
ATOM   3757  N   ARG A 248    -110.703 -68.489   3.147  1.00  0.170          N  
ATOM   3758  CA  ARG A 248    -111.472 -69.102   2.077  1.00  0.170          C  
ATOM   3759  C   ARG A 248    -112.705 -68.242   1.846  1.00  0.190          C  
ATOM   3760  O   ARG A 248    -113.349 -67.833   2.820  1.00  0.190          O  
ATOM   3761  CB  ARG A 248    -111.810 -70.532   2.468  1.00  0.240          C  
ATOM   3762  CG  ARG A 248    -110.542 -71.415   2.578  1.00  0.240          C  
ATOM   3763  CD  ARG A 248    -110.796 -72.839   2.972  1.00  0.240          C  
ATOM   3764  NE  ARG A 248    -111.255 -72.986   4.359  1.00  0.240          N  
ATOM   3765  CZ  ARG A 248    -110.442 -73.037   5.456  1.00  0.240          C  
ATOM   3766  NH1 ARG A 248    -109.120 -72.910   5.341  1.00  0.240          N  
ATOM   3767  NH2 ARG A 248    -110.984 -73.221   6.652  1.00  0.240          N  
ATOM   3768  H   ARG A 248    -110.729 -68.883   4.078  1.00  0.200          H  
ATOM   3769  HA  ARG A 248    -110.880 -69.116   1.162  1.00  0.200          H  
ATOM   3770 1HB  ARG A 248    -112.329 -70.550   3.428  1.00  0.290          H  
ATOM   3771 2HB  ARG A 248    -112.474 -70.974   1.721  1.00  0.290          H  
ATOM   3772 1HG  ARG A 248    -110.038 -71.428   1.605  1.00  0.290          H  
ATOM   3773 2HG  ARG A 248    -109.868 -70.976   3.309  1.00  0.290          H  
ATOM   3774 1HD  ARG A 248    -111.562 -73.262   2.319  1.00  0.290          H  
ATOM   3775 2HD  ARG A 248    -109.886 -73.407   2.864  1.00  0.290          H  
ATOM   3776  HE  ARG A 248    -112.277 -73.111   4.521  1.00  0.290          H  
ATOM   3777 1HH1 ARG A 248    -108.698 -72.773   4.433  1.00  0.290          H  
ATOM   3778 2HH1 ARG A 248    -108.534 -72.954   6.164  1.00  0.290          H  
ATOM   3779 1HH2 ARG A 248    -112.017 -73.339   6.737  1.00  0.290          H  
ATOM   3780 2HH2 ARG A 248    -110.414 -73.262   7.477  1.00  0.290          H  
ATOM   3781  N   VAL A 249    -113.003 -67.919   0.586  1.00  0.200          N  
ATOM   3782  CA  VAL A 249    -114.163 -67.072   0.333  1.00  0.200          C  
ATOM   3783  C   VAL A 249    -115.158 -67.719  -0.621  1.00  0.220          C  
ATOM   3784  O   VAL A 249    -114.814 -68.099  -1.744  1.00  0.260          O  
ATOM   3785  CB  VAL A 249    -113.745 -65.674  -0.172  1.00  0.280          C  
ATOM   3786  CG1 VAL A 249    -115.018 -64.809  -0.430  1.00  0.280          C  
ATOM   3787  CG2 VAL A 249    -112.838 -65.003   0.873  1.00  0.280          C  
ATOM   3788  H   VAL A 249    -112.430 -68.294  -0.180  1.00  0.240          H  
ATOM   3789  HA  VAL A 249    -114.658 -66.921   1.275  1.00  0.240          H  
ATOM   3790  HB  VAL A 249    -113.204 -65.775  -1.103  1.00  0.340          H  
ATOM   3791 1HG1 VAL A 249    -114.728 -63.828  -0.779  1.00  0.340          H  
ATOM   3792 2HG1 VAL A 249    -115.657 -65.273  -1.182  1.00  0.340          H  
ATOM   3793 3HG1 VAL A 249    -115.580 -64.703   0.501  1.00  0.340          H  
ATOM   3794 1HG2 VAL A 249    -112.533 -64.020   0.539  1.00  0.340          H  
ATOM   3795 2HG2 VAL A 249    -113.383 -64.915   1.796  1.00  0.340          H  
ATOM   3796 3HG2 VAL A 249    -111.957 -65.607   1.042  1.00  0.340          H  
ATOM   3797  N   TYR A 250    -116.401 -67.789  -0.175  1.00  0.210          N  
ATOM   3798  CA  TYR A 250    -117.466 -68.411  -0.940  1.00  0.240          C  
ATOM   3799  C   TYR A 250    -118.276 -67.366  -1.693  1.00  0.270          C  
ATOM   3800  O   TYR A 250    -119.074 -66.637  -1.102  1.00  0.400          O  
ATOM   3801  CB  TYR A 250    -118.327 -69.210   0.023  1.00  0.320          C  
ATOM   3802  CG  TYR A 250    -117.504 -70.278   0.711  1.00  0.320          C  
ATOM   3803  CD1 TYR A 250    -117.168 -70.190   2.063  1.00  0.320          C  
ATOM   3804  CD2 TYR A 250    -117.046 -71.323  -0.018  1.00  0.320          C  
ATOM   3805  CE1 TYR A 250    -116.398 -71.202   2.635  1.00  0.320          C  
ATOM   3806  CE2 TYR A 250    -116.292 -72.301   0.549  1.00  0.320          C  
ATOM   3807  CZ  TYR A 250    -115.968 -72.257   1.858  1.00  0.320          C  
ATOM   3808  OH  TYR A 250    -115.211 -73.282   2.381  1.00  0.320          O  
ATOM   3809  H   TYR A 250    -116.583 -67.412   0.760  1.00  0.250          H  
ATOM   3810  HA  TYR A 250    -117.027 -69.079  -1.680  1.00  0.290          H  
ATOM   3811 1HB  TYR A 250    -118.752 -68.549   0.786  1.00  0.390          H  
ATOM   3812 2HB  TYR A 250    -119.149 -69.680  -0.510  1.00  0.390          H  
ATOM   3813  HD1 TYR A 250    -117.514 -69.348   2.669  1.00  0.390          H  
ATOM   3814  HD2 TYR A 250    -117.296 -71.387  -1.069  1.00  0.390          H  
ATOM   3815  HE1 TYR A 250    -116.142 -71.172   3.680  1.00  0.390          H  
ATOM   3816  HE2 TYR A 250    -115.954 -73.137  -0.058  1.00  0.390          H  
ATOM   3817  HH  TYR A 250    -114.950 -73.104   3.315  1.00  0.390          H  
ATOM   3818  N   LEU A 251    -118.041 -67.281  -2.997  1.00  0.160          N  
ATOM   3819  CA  LEU A 251    -118.620 -66.256  -3.856  1.00  0.120          C  
ATOM   3820  C   LEU A 251    -119.644 -66.759  -4.861  1.00  0.110          C  
ATOM   3821  O   LEU A 251    -119.335 -67.635  -5.676  1.00  0.190          O  
ATOM   3822  CB  LEU A 251    -117.474 -65.577  -4.607  1.00  0.180          C  
ATOM   3823  CG  LEU A 251    -117.831 -64.605  -5.743  1.00  0.180          C  
ATOM   3824  CD1 LEU A 251    -118.550 -63.394  -5.275  1.00  0.180          C  
ATOM   3825  CD2 LEU A 251    -116.573 -64.221  -6.375  1.00  0.180          C  
ATOM   3826  H   LEU A 251    -117.411 -67.963  -3.435  1.00  0.190          H  
ATOM   3827  HA  LEU A 251    -119.098 -65.528  -3.216  1.00  0.140          H  
ATOM   3828 1HB  LEU A 251    -116.880 -65.027  -3.879  1.00  0.220          H  
ATOM   3829 2HB  LEU A 251    -116.844 -66.365  -5.030  1.00  0.220          H  
ATOM   3830  HG  LEU A 251    -118.460 -65.112  -6.454  1.00  0.220          H  
ATOM   3831 1HD1 LEU A 251    -118.750 -62.766  -6.122  1.00  0.220          H  
ATOM   3832 2HD1 LEU A 251    -119.492 -63.659  -4.799  1.00  0.220          H  
ATOM   3833 3HD1 LEU A 251    -117.922 -62.869  -4.584  1.00  0.220          H  
ATOM   3834 1HD2 LEU A 251    -116.749 -63.565  -7.213  1.00  0.220          H  
ATOM   3835 2HD2 LEU A 251    -115.959 -63.730  -5.655  1.00  0.220          H  
ATOM   3836 3HD2 LEU A 251    -116.097 -65.112  -6.696  1.00  0.220          H  
ATOM   3837  N   GLY A 252    -120.837 -66.164  -4.834  1.00  0.110          N  
ATOM   3838  CA  GLY A 252    -121.898 -66.521  -5.777  1.00  0.110          C  
ATOM   3839  C   GLY A 252    -122.563 -65.284  -6.375  1.00  0.080          C  
ATOM   3840  O   GLY A 252    -122.320 -64.156  -5.925  1.00  0.080          O  
ATOM   3841  H   GLY A 252    -120.988 -65.450  -4.112  1.00  0.130          H  
ATOM   3842 1HA  GLY A 252    -121.483 -67.131  -6.577  1.00  0.130          H  
ATOM   3843 2HA  GLY A 252    -122.645 -67.133  -5.277  1.00  0.130          H  
ATOM   3844  N   ALA A 253    -123.418 -65.501  -7.373  1.00  0.090          N  
ATOM   3845  CA  ALA A 253    -124.111 -64.392  -8.033  1.00  0.110          C  
ATOM   3846  C   ALA A 253    -125.380 -64.776  -8.803  1.00  0.150          C  
ATOM   3847  O   ALA A 253    -125.524 -65.895  -9.322  1.00  0.150          O  
ATOM   3848  CB  ALA A 253    -123.169 -63.715  -9.012  1.00  0.150          C  
ATOM   3849  H   ALA A 253    -123.566 -66.470  -7.664  1.00  0.110          H  
ATOM   3850  HA  ALA A 253    -124.391 -63.686  -7.263  1.00  0.130          H  
ATOM   3851 1HB  ALA A 253    -123.680 -62.864  -9.448  1.00  0.180          H  
ATOM   3852 2HB  ALA A 253    -122.287 -63.386  -8.489  1.00  0.180          H  
ATOM   3853 3HB  ALA A 253    -122.893 -64.409  -9.794  1.00  0.180          H  
ATOM   3854  N   ASP A 254    -126.271 -63.783  -8.955  1.00  0.210          N  
ATOM   3855  CA  ASP A 254    -127.439 -63.944  -9.825  1.00  0.330          C  
ATOM   3856  C   ASP A 254    -126.965 -63.637 -11.234  1.00  0.230          C  
ATOM   3857  O   ASP A 254    -125.760 -63.537 -11.479  1.00  0.190          O  
ATOM   3858  CB  ASP A 254    -128.657 -63.046  -9.453  1.00  0.410          C  
ATOM   3859  CG  ASP A 254    -128.474 -61.528  -9.671  1.00  0.410          C  
ATOM   3860  OD1 ASP A 254    -127.438 -61.160 -10.171  1.00  0.410          O  
ATOM   3861  OD2 ASP A 254    -129.399 -60.742  -9.400  1.00  0.410          O  
ATOM   3862  H   ASP A 254    -126.097 -62.898  -8.460  1.00  0.250          H  
ATOM   3863  HA  ASP A 254    -127.769 -64.984  -9.791  1.00  0.400          H  
ATOM   3864 1HB  ASP A 254    -129.539 -63.379 -10.010  1.00  0.500          H  
ATOM   3865 2HB  ASP A 254    -128.884 -63.191  -8.420  1.00  0.500          H  
ATOM   3866  N   HIS A 255    -127.871 -63.574 -12.201  1.00  0.200          N  
ATOM   3867  CA  HIS A 255    -127.414 -63.309 -13.542  1.00  0.190          C  
ATOM   3868  C   HIS A 255    -126.899 -61.866 -13.697  1.00  0.230          C  
ATOM   3869  O   HIS A 255    -125.927 -61.621 -14.411  1.00  0.240          O  
ATOM   3870  CB  HIS A 255    -128.592 -63.603 -14.458  1.00  0.270          C  
ATOM   3871  CG  HIS A 255    -129.748 -62.831 -14.026  1.00  0.270          C  
ATOM   3872  ND1 HIS A 255    -130.498 -63.197 -12.904  1.00  0.270          N  
ATOM   3873  CD2 HIS A 255    -130.309 -61.702 -14.513  1.00  0.270          C  
ATOM   3874  CE1 HIS A 255    -131.460 -62.295 -12.726  1.00  0.270          C  
ATOM   3875  NE2 HIS A 255    -131.366 -61.388 -13.697  1.00  0.270          N  
ATOM   3876  H   HIS A 255    -128.873 -63.653 -12.036  1.00  0.240          H  
ATOM   3877  HA  HIS A 255    -126.603 -63.991 -13.792  1.00  0.230          H  
ATOM   3878 1HB  HIS A 255    -128.367 -63.352 -15.475  1.00  0.320          H  
ATOM   3879 2HB  HIS A 255    -128.843 -64.664 -14.425  1.00  0.320          H  
ATOM   3880  HD2 HIS A 255    -129.977 -61.143 -15.389  1.00  0.320          H  
ATOM   3881  HE1 HIS A 255    -132.214 -62.308 -11.928  1.00  0.320          H  
ATOM   3882  HE2 HIS A 255    -131.978 -60.589 -13.826  1.00  0.320          H  
ATOM   3883  N   ALA A 256    -127.481 -60.914 -12.961  1.00  0.260          N  
ATOM   3884  CA  ALA A 256    -127.090 -59.507 -13.057  1.00  0.310          C  
ATOM   3885  C   ALA A 256    -125.657 -59.301 -12.602  1.00  0.300          C  
ATOM   3886  O   ALA A 256    -124.899 -58.521 -13.181  1.00  0.420          O  
ATOM   3887  CB  ALA A 256    -128.014 -58.646 -12.220  1.00  0.410          C  
ATOM   3888  H   ALA A 256    -128.230 -61.173 -12.326  1.00  0.310          H  
ATOM   3889  HA  ALA A 256    -127.161 -59.207 -14.101  1.00  0.370          H  
ATOM   3890 1HB  ALA A 256    -127.722 -57.608 -12.316  1.00  0.500          H  
ATOM   3891 2HB  ALA A 256    -129.036 -58.781 -12.558  1.00  0.500          H  
ATOM   3892 3HB  ALA A 256    -127.941 -58.943 -11.175  1.00  0.500          H  
ATOM   3893  N   GLY A 257    -125.299 -60.039 -11.562  1.00  0.180          N  
ATOM   3894  CA  GLY A 257    -123.999 -60.019 -10.921  1.00  0.190          C  
ATOM   3895  C   GLY A 257    -123.022 -61.032 -11.514  1.00  0.190          C  
ATOM   3896  O   GLY A 257    -121.958 -61.267 -10.939  1.00  0.270          O  
ATOM   3897  H   GLY A 257    -126.040 -60.615 -11.145  1.00  0.220          H  
ATOM   3898 1HA  GLY A 257    -123.579 -59.018 -10.997  1.00  0.230          H  
ATOM   3899 2HA  GLY A 257    -124.133 -60.224  -9.859  1.00  0.230          H  
ATOM   3900  N   TYR A 258    -123.393 -61.698 -12.612  1.00  0.190          N  
ATOM   3901  CA  TYR A 258    -122.555 -62.735 -13.201  1.00  0.210          C  
ATOM   3902  C   TYR A 258    -121.194 -62.227 -13.651  1.00  0.290          C  
ATOM   3903  O   TYR A 258    -120.156 -62.797 -13.300  1.00  0.330          O  
ATOM   3904  CB  TYR A 258    -123.271 -63.360 -14.383  1.00  0.290          C  
ATOM   3905  CG  TYR A 258    -122.476 -64.393 -15.060  1.00  0.290          C  
ATOM   3906  CD1 TYR A 258    -122.407 -65.626 -14.496  1.00  0.290          C  
ATOM   3907  CD2 TYR A 258    -121.814 -64.124 -16.248  1.00  0.290          C  
ATOM   3908  CE1 TYR A 258    -121.699 -66.594 -15.087  1.00  0.290          C  
ATOM   3909  CE2 TYR A 258    -121.098 -65.117 -16.858  1.00  0.290          C  
ATOM   3910  CZ  TYR A 258    -121.044 -66.363 -16.280  1.00  0.290          C  
ATOM   3911  OH  TYR A 258    -120.341 -67.388 -16.894  1.00  0.290          O  
ATOM   3912  H   TYR A 258    -124.292 -61.500 -13.062  1.00  0.230          H  
ATOM   3913  HA  TYR A 258    -122.390 -63.504 -12.445  1.00  0.250          H  
ATOM   3914 1HB  TYR A 258    -124.201 -63.814 -14.042  1.00  0.340          H  
ATOM   3915 2HB  TYR A 258    -123.529 -62.588 -15.107  1.00  0.340          H  
ATOM   3916  HD1 TYR A 258    -122.922 -65.829 -13.559  1.00  0.340          H  
ATOM   3917  HD2 TYR A 258    -121.867 -63.133 -16.698  1.00  0.340          H  
ATOM   3918  HE1 TYR A 258    -121.658 -67.547 -14.616  1.00  0.340          H  
ATOM   3919  HE2 TYR A 258    -120.583 -64.919 -17.797  1.00  0.340          H  
ATOM   3920  HH  TYR A 258    -120.467 -68.229 -16.389  1.00  0.340          H  
ATOM   3921  N   GLU A 259    -121.200 -61.163 -14.456  1.00  0.400          N  
ATOM   3922  CA  GLU A 259    -119.968 -60.590 -14.982  1.00  0.550          C  
ATOM   3923  C   GLU A 259    -119.133 -60.038 -13.837  1.00  0.430          C  
ATOM   3924  O   GLU A 259    -117.895 -60.099 -13.848  1.00  0.630          O  
ATOM   3925  CB  GLU A 259    -120.293 -59.497 -15.996  1.00  0.710          C  
ATOM   3926  CG  GLU A 259    -120.935 -60.027 -17.272  1.00  0.710          C  
ATOM   3927  CD  GLU A 259    -121.291 -58.948 -18.256  1.00  0.710          C  
ATOM   3928  OE1 GLU A 259    -121.067 -57.799 -17.965  1.00  0.710          O  
ATOM   3929  OE2 GLU A 259    -121.808 -59.280 -19.299  1.00  0.710          O  
ATOM   3930  H   GLU A 259    -122.087 -60.747 -14.709  1.00  0.480          H  
ATOM   3931  HA  GLU A 259    -119.398 -61.378 -15.480  1.00  0.660          H  
ATOM   3932 1HB  GLU A 259    -120.974 -58.773 -15.547  1.00  0.850          H  
ATOM   3933 2HB  GLU A 259    -119.378 -58.969 -16.268  1.00  0.850          H  
ATOM   3934 1HG  GLU A 259    -120.239 -60.723 -17.745  1.00  0.850          H  
ATOM   3935 2HG  GLU A 259    -121.834 -60.584 -17.010  1.00  0.850          H  
ATOM   3936  N   LEU A 260    -119.827 -59.497 -12.835  1.00  0.180          N  
ATOM   3937  CA  LEU A 260    -119.161 -58.946 -11.686  1.00  0.040          C  
ATOM   3938  C   LEU A 260    -118.459 -60.086 -10.960  1.00  0.140          C  
ATOM   3939  O   LEU A 260    -117.289 -59.949 -10.629  1.00  0.190          O  
ATOM   3940  CB  LEU A 260    -120.169 -58.195 -10.797  1.00  0.110          C  
ATOM   3941  CG  LEU A 260    -119.634 -57.488  -9.519  1.00  0.110          C  
ATOM   3942  CD1 LEU A 260    -118.612 -56.463  -9.887  1.00  0.110          C  
ATOM   3943  CD2 LEU A 260    -120.804 -56.842  -8.790  1.00  0.110          C  
ATOM   3944  H   LEU A 260    -120.834 -59.458 -12.898  1.00  0.220          H  
ATOM   3945  HA  LEU A 260    -118.409 -58.246 -12.040  1.00  0.050          H  
ATOM   3946 1HB  LEU A 260    -120.668 -57.444 -11.408  1.00  0.130          H  
ATOM   3947 2HB  LEU A 260    -120.920 -58.910 -10.472  1.00  0.130          H  
ATOM   3948  HG  LEU A 260    -119.160 -58.197  -8.877  1.00  0.130          H  
ATOM   3949 1HD1 LEU A 260    -118.257 -55.986  -8.999  1.00  0.130          H  
ATOM   3950 2HD1 LEU A 260    -117.780 -56.946 -10.378  1.00  0.130          H  
ATOM   3951 3HD1 LEU A 260    -119.052 -55.715 -10.546  1.00  0.130          H  
ATOM   3952 1HD2 LEU A 260    -120.440 -56.345  -7.897  1.00  0.130          H  
ATOM   3953 2HD2 LEU A 260    -121.270 -56.114  -9.449  1.00  0.130          H  
ATOM   3954 3HD2 LEU A 260    -121.533 -57.597  -8.513  1.00  0.130          H  
ATOM   3955  N   LYS A 261    -119.124 -61.241 -10.772  1.00  0.210          N  
ATOM   3956  CA  LYS A 261    -118.477 -62.393 -10.142  1.00  0.300          C  
ATOM   3957  C   LYS A 261    -117.208 -62.768 -10.847  1.00  0.250          C  
ATOM   3958  O   LYS A 261    -116.177 -62.987 -10.216  1.00  0.250          O  
ATOM   3959  CB  LYS A 261    -119.393 -63.614 -10.084  1.00  0.380          C  
ATOM   3960  CG  LYS A 261    -118.711 -64.861  -9.543  1.00  0.380          C  
ATOM   3961  CD  LYS A 261    -119.692 -65.852  -8.948  1.00  0.380          C  
ATOM   3962  CE  LYS A 261    -120.618 -66.492  -9.962  1.00  0.380          C  
ATOM   3963  NZ  LYS A 261    -119.951 -67.471 -10.837  1.00  0.380          N  
ATOM   3964  H   LYS A 261    -120.114 -61.302 -11.023  1.00  0.250          H  
ATOM   3965  HA  LYS A 261    -118.209 -62.128  -9.129  1.00  0.360          H  
ATOM   3966 1HB  LYS A 261    -120.244 -63.409  -9.481  1.00  0.460          H  
ATOM   3967 2HB  LYS A 261    -119.751 -63.832 -11.085  1.00  0.460          H  
ATOM   3968 1HG  LYS A 261    -118.162 -65.348 -10.348  1.00  0.460          H  
ATOM   3969 2HG  LYS A 261    -118.010 -64.577  -8.792  1.00  0.460          H  
ATOM   3970 1HD  LYS A 261    -119.138 -66.650  -8.442  1.00  0.460          H  
ATOM   3971 2HD  LYS A 261    -120.295 -65.340  -8.205  1.00  0.460          H  
ATOM   3972 1HE  LYS A 261    -121.392 -66.995  -9.414  1.00  0.460          H  
ATOM   3973 2HE  LYS A 261    -121.073 -65.730 -10.584  1.00  0.460          H  
ATOM   3974 1HZ  LYS A 261    -120.665 -67.861 -11.433  1.00  0.460          H  
ATOM   3975 2HZ  LYS A 261    -119.236 -67.047 -11.391  1.00  0.460          H  
ATOM   3976 3HZ  LYS A 261    -119.537 -68.247 -10.303  1.00  0.460          H  
ATOM   3977  N   GLN A 262    -117.225 -62.795 -12.166  1.00  0.220          N  
ATOM   3978  CA  GLN A 262    -116.004 -63.183 -12.844  1.00  0.200          C  
ATOM   3979  C   GLN A 262    -114.847 -62.232 -12.437  1.00  0.200          C  
ATOM   3980  O   GLN A 262    -113.709 -62.688 -12.197  1.00  0.220          O  
ATOM   3981  CB  GLN A 262    -116.276 -63.208 -14.348  1.00  0.290          C  
ATOM   3982  CG  GLN A 262    -117.214 -64.363 -14.767  1.00  0.290          C  
ATOM   3983  CD  GLN A 262    -117.648 -64.317 -16.222  1.00  0.290          C  
ATOM   3984  OE1 GLN A 262    -118.015 -63.259 -16.740  1.00  0.290          O  
ATOM   3985  NE2 GLN A 262    -117.605 -65.464 -16.889  1.00  0.290          N  
ATOM   3986  H   GLN A 262    -118.108 -62.623 -12.666  1.00  0.260          H  
ATOM   3987  HA  GLN A 262    -115.741 -64.189 -12.527  1.00  0.240          H  
ATOM   3988 1HB  GLN A 262    -116.739 -62.270 -14.648  1.00  0.350          H  
ATOM   3989 2HB  GLN A 262    -115.344 -63.310 -14.888  1.00  0.350          H  
ATOM   3990 1HG  GLN A 262    -116.696 -65.304 -14.599  1.00  0.350          H  
ATOM   3991 2HG  GLN A 262    -118.115 -64.323 -14.154  1.00  0.350          H  
ATOM   3992 1HE2 GLN A 262    -117.886 -65.497 -17.850  1.00  0.350          H  
ATOM   3993 2HE2 GLN A 262    -117.312 -66.305 -16.433  1.00  0.350          H  
ATOM   3994  N   ALA A 263    -115.130 -60.921 -12.355  1.00  0.190          N  
ATOM   3995  CA  ALA A 263    -114.120 -59.964 -11.889  1.00  0.190          C  
ATOM   3996  C   ALA A 263    -113.787 -60.149 -10.390  1.00  0.190          C  
ATOM   3997  O   ALA A 263    -112.612 -60.100 -10.012  1.00  0.150          O  
ATOM   3998  CB  ALA A 263    -114.578 -58.542 -12.133  1.00  0.270          C  
ATOM   3999  H   ALA A 263    -116.065 -60.601 -12.646  1.00  0.230          H  
ATOM   4000  HA  ALA A 263    -113.213 -60.142 -12.458  1.00  0.230          H  
ATOM   4001 1HB  ALA A 263    -113.793 -57.859 -11.813  1.00  0.320          H  
ATOM   4002 2HB  ALA A 263    -114.778 -58.403 -13.194  1.00  0.320          H  
ATOM   4003 3HB  ALA A 263    -115.487 -58.358 -11.561  1.00  0.320          H  
ATOM   4004  N   ILE A 264    -114.805 -60.402  -9.552  1.00  0.220          N  
ATOM   4005  CA  ILE A 264    -114.639 -60.547  -8.103  1.00  0.240          C  
ATOM   4006  C   ILE A 264    -113.773 -61.764  -7.785  1.00  0.300          C  
ATOM   4007  O   ILE A 264    -112.980 -61.712  -6.849  1.00  0.310          O  
ATOM   4008  CB  ILE A 264    -115.963 -60.571  -7.286  1.00  0.330          C  
ATOM   4009  CG1 ILE A 264    -116.816 -59.236  -7.460  1.00  0.330          C  
ATOM   4010  CG2 ILE A 264    -115.660 -60.769  -5.766  1.00  0.330          C  
ATOM   4011  CD1 ILE A 264    -116.184 -57.939  -7.111  1.00  0.330          C  
ATOM   4012  H   ILE A 264    -115.744 -60.433  -9.947  1.00  0.260          H  
ATOM   4013  HA  ILE A 264    -114.087 -59.682  -7.753  1.00  0.290          H  
ATOM   4014  HB  ILE A 264    -116.571 -61.382  -7.645  1.00  0.390          H  
ATOM   4015 1HG1 ILE A 264    -117.119 -59.165  -8.463  1.00  0.390          H  
ATOM   4016 2HG1 ILE A 264    -117.688 -59.326  -6.840  1.00  0.390          H  
ATOM   4017 1HG2 ILE A 264    -116.593 -60.806  -5.209  1.00  0.390          H  
ATOM   4018 2HG2 ILE A 264    -115.123 -61.681  -5.602  1.00  0.390          H  
ATOM   4019 3HG2 ILE A 264    -115.053 -59.947  -5.398  1.00  0.390          H  
ATOM   4020 1HD1 ILE A 264    -116.896 -57.160  -7.285  1.00  0.390          H  
ATOM   4021 2HD1 ILE A 264    -115.870 -57.910  -6.073  1.00  0.390          H  
ATOM   4022 3HD1 ILE A 264    -115.351 -57.786  -7.752  1.00  0.390          H  
ATOM   4023  N   ILE A 265    -113.947 -62.879  -8.512  1.00  0.320          N  
ATOM   4024  CA  ILE A 265    -113.115 -64.054  -8.251  1.00  0.370          C  
ATOM   4025  C   ILE A 265    -111.660 -63.651  -8.442  1.00  0.420          C  
ATOM   4026  O   ILE A 265    -110.811 -63.969  -7.597  1.00  0.450          O  
ATOM   4027  CB  ILE A 265    -113.409 -65.238  -9.222  1.00  0.500          C  
ATOM   4028  CG1 ILE A 265    -114.804 -65.823  -8.959  1.00  0.500          C  
ATOM   4029  CG2 ILE A 265    -112.318 -66.344  -9.051  1.00  0.500          C  
ATOM   4030  CD1 ILE A 265    -115.339 -66.769 -10.014  1.00  0.500          C  
ATOM   4031  H   ILE A 265    -114.668 -62.889  -9.232  1.00  0.380          H  
ATOM   4032  HA  ILE A 265    -113.263 -64.378  -7.224  1.00  0.440          H  
ATOM   4033  HB  ILE A 265    -113.401 -64.865 -10.250  1.00  0.600          H  
ATOM   4034 1HG1 ILE A 265    -114.780 -66.357  -8.013  1.00  0.600          H  
ATOM   4035 2HG1 ILE A 265    -115.497 -65.002  -8.888  1.00  0.600          H  
ATOM   4036 1HG2 ILE A 265    -112.504 -67.163  -9.733  1.00  0.600          H  
ATOM   4037 2HG2 ILE A 265    -111.328 -65.946  -9.261  1.00  0.600          H  
ATOM   4038 3HG2 ILE A 265    -112.342 -66.714  -8.035  1.00  0.600          H  
ATOM   4039 1HD1 ILE A 265    -116.334 -67.107  -9.723  1.00  0.600          H  
ATOM   4040 2HD1 ILE A 265    -115.401 -66.249 -10.970  1.00  0.600          H  
ATOM   4041 3HD1 ILE A 265    -114.696 -67.636 -10.119  1.00  0.600          H  
ATOM   4042  N   ALA A 266    -111.354 -62.956  -9.549  1.00  0.460          N  
ATOM   4043  CA  ALA A 266    -109.981 -62.518  -9.753  1.00  0.550          C  
ATOM   4044  C   ALA A 266    -109.506 -61.615  -8.630  1.00  0.560          C  
ATOM   4045  O   ALA A 266    -108.367 -61.752  -8.175  1.00  0.660          O  
ATOM   4046  CB  ALA A 266    -109.841 -61.756 -11.043  1.00  0.730          C  
ATOM   4047  H   ALA A 266    -112.086 -62.768 -10.247  1.00  0.550          H  
ATOM   4048  HA  ALA A 266    -109.346 -63.402  -9.778  1.00  0.660          H  
ATOM   4049 1HB  ALA A 266    -108.813 -61.471 -11.158  1.00  0.880          H  
ATOM   4050 2HB  ALA A 266    -110.133 -62.377 -11.839  1.00  0.880          H  
ATOM   4051 3HB  ALA A 266    -110.469 -60.867 -11.019  1.00  0.880          H  
ATOM   4052  N   PHE A 267    -110.379 -60.725  -8.157  1.00  0.470          N  
ATOM   4053  CA  PHE A 267    -110.015 -59.810  -7.091  1.00  0.490          C  
ATOM   4054  C   PHE A 267    -109.718 -60.535  -5.793  1.00  0.470          C  
ATOM   4055  O   PHE A 267    -108.730 -60.239  -5.129  1.00  0.520          O  
ATOM   4056  CB  PHE A 267    -111.130 -58.826  -6.815  1.00  0.680          C  
ATOM   4057  CG  PHE A 267    -111.418 -57.841  -7.901  1.00  0.680          C  
ATOM   4058  CD1 PHE A 267    -110.501 -57.478  -8.884  1.00  0.680          C  
ATOM   4059  CD2 PHE A 267    -112.632 -57.231  -7.907  1.00  0.680          C  
ATOM   4060  CE1 PHE A 267    -110.830 -56.554  -9.807  1.00  0.680          C  
ATOM   4061  CE2 PHE A 267    -112.963 -56.310  -8.849  1.00  0.680          C  
ATOM   4062  CZ  PHE A 267    -112.053 -55.969  -9.808  1.00  0.680          C  
ATOM   4063  H   PHE A 267    -111.293 -60.637  -8.618  1.00  0.560          H  
ATOM   4064  HA  PHE A 267    -109.117 -59.285  -7.382  1.00  0.590          H  
ATOM   4065 1HB  PHE A 267    -112.038 -59.374  -6.606  1.00  0.810          H  
ATOM   4066 2HB  PHE A 267    -110.887 -58.273  -5.912  1.00  0.810          H  
ATOM   4067  HD1 PHE A 267    -109.513 -57.915  -8.930  1.00  0.810          H  
ATOM   4068  HD2 PHE A 267    -113.331 -57.491  -7.129  1.00  0.810          H  
ATOM   4069  HE1 PHE A 267    -110.107 -56.284 -10.540  1.00  0.810          H  
ATOM   4070  HE2 PHE A 267    -113.941 -55.835  -8.820  1.00  0.810          H  
ATOM   4071  HZ  PHE A 267    -112.291 -55.234 -10.564  1.00  0.810          H  
ATOM   4072  N   LEU A 268    -110.530 -61.527  -5.443  1.00  0.400          N  
ATOM   4073  CA  LEU A 268    -110.284 -62.239  -4.203  1.00  0.410          C  
ATOM   4074  C   LEU A 268    -108.925 -62.906  -4.249  1.00  0.480          C  
ATOM   4075  O   LEU A 268    -108.194 -62.869  -3.247  1.00  0.490          O  
ATOM   4076  CB  LEU A 268    -111.401 -63.262  -3.973  1.00  0.570          C  
ATOM   4077  CG  LEU A 268    -112.791 -62.671  -3.589  1.00  0.570          C  
ATOM   4078  CD1 LEU A 268    -113.838 -63.762  -3.667  1.00  0.570          C  
ATOM   4079  CD2 LEU A 268    -112.739 -62.111  -2.165  1.00  0.570          C  
ATOM   4080  H   LEU A 268    -111.351 -61.728  -6.012  1.00  0.480          H  
ATOM   4081  HA  LEU A 268    -110.268 -61.524  -3.394  1.00  0.490          H  
ATOM   4082 1HB  LEU A 268    -111.528 -63.817  -4.903  1.00  0.680          H  
ATOM   4083 2HB  LEU A 268    -111.090 -63.958  -3.196  1.00  0.680          H  
ATOM   4084  HG  LEU A 268    -113.062 -61.881  -4.283  1.00  0.680          H  
ATOM   4085 1HD1 LEU A 268    -114.814 -63.352  -3.400  1.00  0.680          H  
ATOM   4086 2HD1 LEU A 268    -113.874 -64.145  -4.683  1.00  0.680          H  
ATOM   4087 3HD1 LEU A 268    -113.588 -64.560  -2.995  1.00  0.680          H  
ATOM   4088 1HD2 LEU A 268    -113.715 -61.720  -1.902  1.00  0.680          H  
ATOM   4089 2HD2 LEU A 268    -112.471 -62.904  -1.481  1.00  0.680          H  
ATOM   4090 3HD2 LEU A 268    -112.011 -61.314  -2.088  1.00  0.680          H  
ATOM   4091  N   LYS A 269    -108.544 -63.449  -5.408  1.00  0.520          N  
ATOM   4092  CA  LYS A 269    -107.227 -64.047  -5.533  1.00  0.570          C  
ATOM   4093  C   LYS A 269    -106.137 -62.961  -5.459  1.00  0.590          C  
ATOM   4094  O   LYS A 269    -105.133 -63.116  -4.758  1.00  0.620          O  
ATOM   4095  CB  LYS A 269    -107.130 -64.838  -6.843  1.00  0.780          C  
ATOM   4096  CG  LYS A 269    -105.790 -65.539  -7.097  1.00  0.780          C  
ATOM   4097  CD  LYS A 269    -105.514 -66.602  -6.043  1.00  0.780          C  
ATOM   4098  CE  LYS A 269    -104.317 -67.453  -6.394  1.00  0.780          C  
ATOM   4099  NZ  LYS A 269    -104.010 -68.394  -5.306  1.00  0.780          N  
ATOM   4100  H   LYS A 269    -109.215 -63.489  -6.189  1.00  0.620          H  
ATOM   4101  HA  LYS A 269    -107.088 -64.728  -4.694  1.00  0.680          H  
ATOM   4102 1HB  LYS A 269    -107.915 -65.595  -6.858  1.00  0.930          H  
ATOM   4103 2HB  LYS A 269    -107.320 -64.164  -7.681  1.00  0.930          H  
ATOM   4104 1HG  LYS A 269    -105.812 -66.007  -8.080  1.00  0.930          H  
ATOM   4105 2HG  LYS A 269    -104.983 -64.806  -7.084  1.00  0.930          H  
ATOM   4106 1HD  LYS A 269    -105.310 -66.127  -5.082  1.00  0.930          H  
ATOM   4107 2HD  LYS A 269    -106.384 -67.254  -5.926  1.00  0.930          H  
ATOM   4108 1HE  LYS A 269    -104.545 -68.021  -7.294  1.00  0.930          H  
ATOM   4109 2HE  LYS A 269    -103.450 -66.823  -6.579  1.00  0.930          H  
ATOM   4110 1HZ  LYS A 269    -103.231 -68.985  -5.550  1.00  0.930          H  
ATOM   4111 2HZ  LYS A 269    -103.798 -67.888  -4.465  1.00  0.930          H  
ATOM   4112 3HZ  LYS A 269    -104.833 -68.989  -5.128  1.00  0.930          H  
ATOM   4113  N   MET A 270    -106.355 -61.843  -6.158  1.00  0.610          N  
ATOM   4114  CA  MET A 270    -105.435 -60.708  -6.228  1.00  0.670          C  
ATOM   4115  C   MET A 270    -105.100 -60.148  -4.855  1.00  0.670          C  
ATOM   4116  O   MET A 270    -103.953 -59.791  -4.578  1.00  0.760          O  
ATOM   4117  CB  MET A 270    -106.069 -59.616  -7.076  1.00  0.910          C  
ATOM   4118  CG  MET A 270    -105.275 -58.354  -7.274  1.00  0.910          C  
ATOM   4119  SD  MET A 270    -106.203 -57.151  -8.259  1.00  0.910          S  
ATOM   4120  CE  MET A 270    -107.446 -56.522  -7.121  1.00  0.910          C  
ATOM   4121  H   MET A 270    -107.203 -61.788  -6.726  1.00  0.730          H  
ATOM   4122  HA  MET A 270    -104.510 -61.043  -6.693  1.00  0.800          H  
ATOM   4123 1HB  MET A 270    -106.333 -60.020  -8.053  1.00  1.100          H  
ATOM   4124 2HB  MET A 270    -106.975 -59.329  -6.598  1.00  1.100          H  
ATOM   4125 1HG  MET A 270    -105.036 -57.904  -6.309  1.00  1.100          H  
ATOM   4126 2HG  MET A 270    -104.340 -58.582  -7.789  1.00  1.100          H  
ATOM   4127 1HE  MET A 270    -108.061 -55.784  -7.638  1.00  1.100          H  
ATOM   4128 2HE  MET A 270    -108.078 -57.323  -6.763  1.00  1.100          H  
ATOM   4129 3HE  MET A 270    -106.953 -56.050  -6.272  1.00  1.100          H  
ATOM   4130  N   THR A 271    -106.104 -60.100  -3.988  1.00  0.570          N  
ATOM   4131  CA  THR A 271    -105.980 -59.569  -2.645  1.00  0.570          C  
ATOM   4132  C   THR A 271    -105.526 -60.608  -1.603  1.00  0.570          C  
ATOM   4133  O   THR A 271    -105.504 -60.306  -0.407  1.00  0.590          O  
ATOM   4134  CB  THR A 271    -107.296 -58.882  -2.205  1.00  0.800          C  
ATOM   4135  OG1 THR A 271    -108.373 -59.807  -2.268  1.00  0.800          O  
ATOM   4136  CG2 THR A 271    -107.614 -57.700  -3.136  1.00  0.800          C  
ATOM   4137  H   THR A 271    -107.036 -60.380  -4.311  1.00  0.680          H  
ATOM   4138  HA  THR A 271    -105.215 -58.795  -2.673  1.00  0.680          H  
ATOM   4139  HB  THR A 271    -107.195 -58.522  -1.183  1.00  0.960          H  
ATOM   4140  HG1 THR A 271    -108.208 -60.529  -1.664  1.00  0.960          H  
ATOM   4141 1HG2 THR A 271    -108.543 -57.229  -2.818  1.00  0.960          H  
ATOM   4142 2HG2 THR A 271    -106.804 -56.977  -3.094  1.00  0.960          H  
ATOM   4143 3HG2 THR A 271    -107.724 -58.058  -4.156  1.00  0.960          H  
ATOM   4144  N   GLY A 272    -105.161 -61.830  -2.036  1.00  0.560          N  
ATOM   4145  CA  GLY A 272    -104.650 -62.849  -1.116  1.00  0.540          C  
ATOM   4146  C   GLY A 272    -105.627 -63.869  -0.520  1.00  0.550          C  
ATOM   4147  O   GLY A 272    -105.265 -64.561   0.435  1.00  0.520          O  
ATOM   4148  H   GLY A 272    -105.203 -62.059  -3.034  1.00  0.670          H  
ATOM   4149 1HA  GLY A 272    -103.871 -63.399  -1.644  1.00  0.650          H  
ATOM   4150 2HA  GLY A 272    -104.143 -62.342  -0.298  1.00  0.650          H  
ATOM   4151  N   HIS A 273    -106.843 -63.984  -1.050  1.00  0.620          N  
ATOM   4152  CA  HIS A 273    -107.825 -64.933  -0.526  1.00  0.690          C  
ATOM   4153  C   HIS A 273    -108.014 -66.100  -1.481  1.00  0.490          C  
ATOM   4154  O   HIS A 273    -107.496 -66.093  -2.597  1.00  0.470          O  
ATOM   4155  CB  HIS A 273    -109.143 -64.219  -0.243  1.00  0.940          C  
ATOM   4156  CG  HIS A 273    -109.001 -63.214   0.846  1.00  0.940          C  
ATOM   4157  ND1 HIS A 273    -108.941 -63.562   2.185  1.00  0.940          N  
ATOM   4158  CD2 HIS A 273    -108.864 -61.882   0.801  1.00  0.940          C  
ATOM   4159  CE1 HIS A 273    -108.797 -62.466   2.908  1.00  0.940          C  
ATOM   4160  NE2 HIS A 273    -108.737 -61.445   2.089  1.00  0.940          N  
ATOM   4161  H   HIS A 273    -107.127 -63.428  -1.857  1.00  0.740          H  
ATOM   4162  HA  HIS A 273    -107.472 -65.348   0.417  1.00  0.830          H  
ATOM   4163 1HB  HIS A 273    -109.495 -63.713  -1.142  1.00  1.130          H  
ATOM   4164 2HB  HIS A 273    -109.896 -64.943   0.044  1.00  1.130          H  
ATOM   4165  HD2 HIS A 273    -108.851 -61.267  -0.086  1.00  1.130          H  
ATOM   4166  HE1 HIS A 273    -108.726 -62.416   3.996  1.00  1.130          H  
ATOM   4167  HE2 HIS A 273    -108.615 -60.478   2.353  1.00  1.130          H  
ATOM   4168  N   GLU A 274    -108.685 -67.156  -1.013  1.00  0.480          N  
ATOM   4169  CA  GLU A 274    -108.889 -68.348  -1.842  1.00  0.430          C  
ATOM   4170  C   GLU A 274    -110.359 -68.512  -2.266  1.00  0.270          C  
ATOM   4171  O   GLU A 274    -111.125 -69.155  -1.541  1.00  0.210          O  
ATOM   4172  CB  GLU A 274    -108.441 -69.586  -1.055  1.00  0.620          C  
ATOM   4173  CG  GLU A 274    -106.964 -69.582  -0.677  1.00  0.620          C  
ATOM   4174  CD  GLU A 274    -106.551 -70.791   0.121  1.00  0.620          C  
ATOM   4175  OE1 GLU A 274    -107.343 -71.694   0.240  1.00  0.620          O  
ATOM   4176  OE2 GLU A 274    -105.454 -70.797   0.634  1.00  0.620          O  
ATOM   4177  H   GLU A 274    -109.080 -67.113  -0.065  1.00  0.580          H  
ATOM   4178  HA  GLU A 274    -108.244 -68.278  -2.712  1.00  0.520          H  
ATOM   4179 1HB  GLU A 274    -109.008 -69.656  -0.136  1.00  0.750          H  
ATOM   4180 2HB  GLU A 274    -108.644 -70.485  -1.638  1.00  0.750          H  
ATOM   4181 1HG  GLU A 274    -106.372 -69.538  -1.593  1.00  0.750          H  
ATOM   4182 2HG  GLU A 274    -106.752 -68.682  -0.098  1.00  0.750          H  
ATOM   4183  N   PRO A 275    -110.800 -67.945  -3.408  1.00  0.240          N  
ATOM   4184  CA  PRO A 275    -112.186 -67.964  -3.836  1.00  0.190          C  
ATOM   4185  C   PRO A 275    -112.672 -69.332  -4.301  1.00  0.220          C  
ATOM   4186  O   PRO A 275    -111.950 -70.048  -5.000  1.00  0.250          O  
ATOM   4187  CB  PRO A 275    -112.178 -66.983  -5.011  1.00  0.290          C  
ATOM   4188  CG  PRO A 275    -110.762 -67.031  -5.557  1.00  0.290          C  
ATOM   4189  CD  PRO A 275    -109.876 -67.276  -4.354  1.00  0.290          C  
ATOM   4190  HA  PRO A 275    -112.818 -67.584  -3.023  1.00  0.230          H  
ATOM   4191 1HB  PRO A 275    -112.937 -67.291  -5.748  1.00  0.340          H  
ATOM   4192 2HB  PRO A 275    -112.458 -66.003  -4.672  1.00  0.340          H  
ATOM   4193 1HG  PRO A 275    -110.670 -67.831  -6.310  1.00  0.340          H  
ATOM   4194 2HG  PRO A 275    -110.524 -66.079  -6.071  1.00  0.340          H  
ATOM   4195 1HD  PRO A 275    -109.056 -67.941  -4.665  1.00  0.340          H  
ATOM   4196 2HD  PRO A 275    -109.517 -66.321  -3.957  1.00  0.340          H  
ATOM   4197  N   ILE A 276    -113.939 -69.591  -4.008  1.00  0.230          N  
ATOM   4198  CA  ILE A 276    -114.725 -70.740  -4.441  1.00  0.250          C  
ATOM   4199  C   ILE A 276    -115.911 -70.249  -5.271  1.00  0.250          C  
ATOM   4200  O   ILE A 276    -116.668 -69.380  -4.831  1.00  0.220          O  
ATOM   4201  CB  ILE A 276    -115.220 -71.527  -3.210  1.00  0.340          C  
ATOM   4202  CG1 ILE A 276    -114.007 -71.977  -2.321  1.00  0.340          C  
ATOM   4203  CG2 ILE A 276    -116.123 -72.716  -3.602  1.00  0.340          C  
ATOM   4204  CD1 ILE A 276    -113.034 -72.940  -2.950  1.00  0.340          C  
ATOM   4205  H   ILE A 276    -114.380 -68.934  -3.360  1.00  0.280          H  
ATOM   4206  HA  ILE A 276    -114.112 -71.379  -5.072  1.00  0.300          H  
ATOM   4207  HB  ILE A 276    -115.788 -70.851  -2.606  1.00  0.410          H  
ATOM   4208 1HG1 ILE A 276    -113.456 -71.084  -2.017  1.00  0.410          H  
ATOM   4209 2HG1 ILE A 276    -114.380 -72.456  -1.444  1.00  0.410          H  
ATOM   4210 1HG2 ILE A 276    -116.473 -73.222  -2.699  1.00  0.410          H  
ATOM   4211 2HG2 ILE A 276    -116.989 -72.372  -4.168  1.00  0.410          H  
ATOM   4212 3HG2 ILE A 276    -115.569 -73.418  -4.200  1.00  0.410          H  
ATOM   4213 1HD1 ILE A 276    -112.252 -73.167  -2.226  1.00  0.410          H  
ATOM   4214 2HD1 ILE A 276    -113.544 -73.865  -3.222  1.00  0.410          H  
ATOM   4215 3HD1 ILE A 276    -112.580 -72.498  -3.833  1.00  0.410          H  
ATOM   4216  N   ASP A 277    -116.087 -70.801  -6.472  1.00  0.270          N  
ATOM   4217  CA  ASP A 277    -117.191 -70.392  -7.348  1.00  0.260          C  
ATOM   4218  C   ASP A 277    -118.496 -71.142  -7.000  1.00  0.270          C  
ATOM   4219  O   ASP A 277    -118.620 -72.350  -7.231  1.00  0.300          O  
ATOM   4220  CB  ASP A 277    -116.801 -70.602  -8.821  1.00  0.370          C  
ATOM   4221  CG  ASP A 277    -117.838 -70.059  -9.839  1.00  0.370          C  
ATOM   4222  OD1 ASP A 277    -118.984 -69.782  -9.484  1.00  0.370          O  
ATOM   4223  OD2 ASP A 277    -117.456 -69.851 -10.973  1.00  0.370          O  
ATOM   4224  H   ASP A 277    -115.430 -71.501  -6.785  1.00  0.320          H  
ATOM   4225  HA  ASP A 277    -117.372 -69.325  -7.195  1.00  0.310          H  
ATOM   4226 1HB  ASP A 277    -115.845 -70.109  -9.010  1.00  0.440          H  
ATOM   4227 2HB  ASP A 277    -116.653 -71.662  -9.011  1.00  0.440          H  
ATOM   4228  N   ALA A 278    -119.422 -70.423  -6.358  1.00  0.250          N  
ATOM   4229  CA  ALA A 278    -120.699 -70.942  -5.862  1.00  0.280          C  
ATOM   4230  C   ALA A 278    -121.841 -70.883  -6.900  1.00  0.240          C  
ATOM   4231  O   ALA A 278    -122.977 -71.250  -6.591  1.00  0.240          O  
ATOM   4232  CB  ALA A 278    -121.121 -70.169  -4.618  1.00  0.380          C  
ATOM   4233  H   ALA A 278    -119.228 -69.429  -6.202  1.00  0.300          H  
ATOM   4234  HA  ALA A 278    -120.544 -71.981  -5.589  1.00  0.340          H  
ATOM   4235 1HB  ALA A 278    -122.046 -70.573  -4.233  1.00  0.460          H  
ATOM   4236 2HB  ALA A 278    -120.340 -70.234  -3.860  1.00  0.460          H  
ATOM   4237 3HB  ALA A 278    -121.276 -69.144  -4.882  1.00  0.460          H  
ATOM   4238  N   GLY A 279    -121.572 -70.377  -8.100  1.00  0.240          N  
ATOM   4239  CA  GLY A 279    -122.616 -70.234  -9.125  1.00  0.220          C  
ATOM   4240  C   GLY A 279    -123.344 -68.876  -8.976  1.00  0.210          C  
ATOM   4241  O   GLY A 279    -123.286 -68.290  -7.889  1.00  0.150          O  
ATOM   4242  H   GLY A 279    -120.598 -70.122  -8.340  1.00  0.290          H  
ATOM   4243 1HA  GLY A 279    -122.131 -70.310 -10.083  1.00  0.260          H  
ATOM   4244 2HA  GLY A 279    -123.328 -71.060  -9.049  1.00  0.260          H  
ATOM   4245  N   ALA A 280    -124.066 -68.355 -10.011  1.00  0.270          N  
ATOM   4246  CA  ALA A 280    -124.328 -68.890 -11.363  1.00  0.340          C  
ATOM   4247  C   ALA A 280    -123.072 -69.185 -12.160  1.00  0.360          C  
ATOM   4248  O   ALA A 280    -122.088 -68.452 -12.091  1.00  0.390          O  
ATOM   4249  CB  ALA A 280    -125.154 -67.867 -12.142  1.00  0.450          C  
ATOM   4250  H   ALA A 280    -124.560 -67.479  -9.816  1.00  0.320          H  
ATOM   4251  HA  ALA A 280    -124.892 -69.815 -11.255  1.00  0.410          H  
ATOM   4252 1HB  ALA A 280    -125.388 -68.258 -13.136  1.00  0.540          H  
ATOM   4253 2HB  ALA A 280    -126.081 -67.664 -11.603  1.00  0.540          H  
ATOM   4254 3HB  ALA A 280    -124.590 -66.940 -12.240  1.00  0.540          H  
ATOM   4255  N   LEU A 281    -123.100 -70.275 -12.918  1.00  0.380          N  
ATOM   4256  CA  LEU A 281    -121.925 -70.657 -13.692  1.00  0.390          C  
ATOM   4257  C   LEU A 281    -121.952 -70.051 -15.083  1.00  0.510          C  
ATOM   4258  O   LEU A 281    -120.908 -69.735 -15.661  1.00  0.580          O  
ATOM   4259  CB  LEU A 281    -121.869 -72.174 -13.788  1.00  0.540          C  
ATOM   4260  CG  LEU A 281    -121.839 -72.936 -12.447  1.00  0.540          C  
ATOM   4261  CD1 LEU A 281    -121.782 -74.416 -12.774  1.00  0.540          C  
ATOM   4262  CD2 LEU A 281    -120.665 -72.483 -11.551  1.00  0.540          C  
ATOM   4263  H   LEU A 281    -123.931 -70.850 -12.944  1.00  0.460          H  
ATOM   4264  HA  LEU A 281    -121.032 -70.284 -13.195  1.00  0.470          H  
ATOM   4265 1HB  LEU A 281    -122.740 -72.515 -14.342  1.00  0.650          H  
ATOM   4266 2HB  LEU A 281    -120.998 -72.457 -14.341  1.00  0.650          H  
ATOM   4267  HG  LEU A 281    -122.762 -72.748 -11.910  1.00  0.650          H  
ATOM   4268 1HD1 LEU A 281    -121.783 -74.992 -11.876  1.00  0.650          H  
ATOM   4269 2HD1 LEU A 281    -122.641 -74.692 -13.381  1.00  0.650          H  
ATOM   4270 3HD1 LEU A 281    -120.871 -74.621 -13.322  1.00  0.650          H  
ATOM   4271 1HD2 LEU A 281    -120.693 -73.028 -10.628  1.00  0.650          H  
ATOM   4272 2HD2 LEU A 281    -119.739 -72.674 -12.032  1.00  0.650          H  
ATOM   4273 3HD2 LEU A 281    -120.721 -71.435 -11.324  1.00  0.650          H  
ATOM   4274  N   ARG A 282    -123.156 -69.861 -15.606  1.00  0.550          N  
ATOM   4275  CA  ARG A 282    -123.369 -69.309 -16.931  1.00  0.670          C  
ATOM   4276  C   ARG A 282    -124.468 -68.265 -16.846  1.00  0.520          C  
ATOM   4277  O   ARG A 282    -125.397 -68.408 -16.048  1.00  0.570          O  
ATOM   4278  CB  ARG A 282    -123.736 -70.404 -17.920  1.00  0.890          C  
ATOM   4279  CG  ARG A 282    -122.619 -71.432 -18.167  1.00  0.890          C  
ATOM   4280  CD  ARG A 282    -123.028 -72.488 -19.131  1.00  0.890          C  
ATOM   4281  NE  ARG A 282    -121.925 -73.406 -19.439  1.00  0.890          N  
ATOM   4282  CZ  ARG A 282    -121.578 -74.500 -18.715  1.00  0.890          C  
ATOM   4283  NH1 ARG A 282    -122.239 -74.826 -17.620  1.00  0.890          N  
ATOM   4284  NH2 ARG A 282    -120.563 -75.250 -19.117  1.00  0.890          N  
ATOM   4285  H   ARG A 282    -123.963 -70.121 -15.063  1.00  0.660          H  
ATOM   4286  HA  ARG A 282    -122.457 -68.827 -17.275  1.00  0.800          H  
ATOM   4287 1HB  ARG A 282    -124.610 -70.942 -17.560  1.00  1.070          H  
ATOM   4288 2HB  ARG A 282    -124.000 -69.953 -18.878  1.00  1.070          H  
ATOM   4289 1HG  ARG A 282    -121.742 -70.923 -18.563  1.00  1.070          H  
ATOM   4290 2HG  ARG A 282    -122.356 -71.916 -17.230  1.00  1.070          H  
ATOM   4291 1HD  ARG A 282    -123.861 -73.059 -18.729  1.00  1.070          H  
ATOM   4292 2HD  ARG A 282    -123.339 -72.014 -20.061  1.00  1.070          H  
ATOM   4293  HE  ARG A 282    -121.383 -73.207 -20.271  1.00  1.070          H  
ATOM   4294 1HH1 ARG A 282    -123.014 -74.262 -17.307  1.00  1.070          H  
ATOM   4295 2HH1 ARG A 282    -121.973 -75.643 -17.090  1.00  1.070          H  
ATOM   4296 1HH2 ARG A 282    -120.055 -75.007 -19.957  1.00  1.070          H  
ATOM   4297 2HH2 ARG A 282    -120.298 -76.070 -18.591  1.00  1.070          H  
ATOM   4298  N   TYR A 283    -124.378 -67.238 -17.681  1.00  0.370          N  
ATOM   4299  CA  TYR A 283    -125.406 -66.211 -17.737  1.00  0.150          C  
ATOM   4300  C   TYR A 283    -126.567 -66.595 -18.636  1.00  0.420          C  
ATOM   4301  O   TYR A 283    -126.360 -66.909 -19.811  1.00  1.030          O  
ATOM   4302  CB  TYR A 283    -124.818 -64.917 -18.287  1.00  0.300          C  
ATOM   4303  CG  TYR A 283    -125.813 -63.810 -18.423  1.00  0.300          C  
ATOM   4304  CD1 TYR A 283    -126.135 -63.030 -17.339  1.00  0.300          C  
ATOM   4305  CD2 TYR A 283    -126.422 -63.585 -19.648  1.00  0.300          C  
ATOM   4306  CE1 TYR A 283    -127.063 -62.014 -17.479  1.00  0.300          C  
ATOM   4307  CE2 TYR A 283    -127.346 -62.585 -19.783  1.00  0.300          C  
ATOM   4308  CZ  TYR A 283    -127.667 -61.798 -18.706  1.00  0.300          C  
ATOM   4309  OH  TYR A 283    -128.594 -60.792 -18.849  1.00  0.300          O  
ATOM   4310  H   TYR A 283    -123.582 -67.180 -18.302  1.00  0.440          H  
ATOM   4311  HA  TYR A 283    -125.793 -66.047 -16.730  1.00  0.180          H  
ATOM   4312 1HB  TYR A 283    -124.046 -64.579 -17.640  1.00  0.360          H  
ATOM   4313 2HB  TYR A 283    -124.372 -65.102 -19.263  1.00  0.360          H  
ATOM   4314  HD1 TYR A 283    -125.660 -63.210 -16.376  1.00  0.360          H  
ATOM   4315  HD2 TYR A 283    -126.168 -64.211 -20.506  1.00  0.360          H  
ATOM   4316  HE1 TYR A 283    -127.319 -61.388 -16.624  1.00  0.360          H  
ATOM   4317  HE2 TYR A 283    -127.825 -62.414 -20.747  1.00  0.360          H  
ATOM   4318  HH  TYR A 283    -128.691 -60.326 -18.018  1.00  0.360          H  
ATOM   4319  N   ASP A 284    -127.781 -66.551 -18.097  1.00  0.490          N  
ATOM   4320  CA  ASP A 284    -128.989 -66.811 -18.866  1.00  0.710          C  
ATOM   4321  C   ASP A 284    -130.224 -66.403 -18.068  1.00  0.870          C  
ATOM   4322  O   ASP A 284    -130.131 -66.085 -16.880  1.00  1.880          O  
ATOM   4323  CB  ASP A 284    -129.080 -68.311 -19.246  1.00  0.910          C  
ATOM   4324  CG  ASP A 284    -129.951 -68.621 -20.506  1.00  0.910          C  
ATOM   4325  OD1 ASP A 284    -130.719 -67.763 -20.904  1.00  0.910          O  
ATOM   4326  OD2 ASP A 284    -129.855 -69.706 -21.025  1.00  0.910          O  
ATOM   4327  H   ASP A 284    -127.870 -66.314 -17.119  1.00  0.590          H  
ATOM   4328  HA  ASP A 284    -128.957 -66.216 -19.780  1.00  0.850          H  
ATOM   4329 1HB  ASP A 284    -128.081 -68.707 -19.423  1.00  1.090          H  
ATOM   4330 2HB  ASP A 284    -129.495 -68.863 -18.402  1.00  1.090          H  
ATOM   4331  N   ALA A 285    -131.379 -66.527 -18.701  1.00  0.630          N  
ATOM   4332  CA  ALA A 285    -132.701 -66.349 -18.115  1.00  1.220          C  
ATOM   4333  C   ALA A 285    -132.803 -65.122 -17.197  1.00  0.570          C  
ATOM   4334  O   ALA A 285    -132.408 -64.013 -17.563  1.00  0.970          O  
ATOM   4335  CB  ALA A 285    -133.072 -67.623 -17.365  1.00  1.470          C  
ATOM   4336  H   ALA A 285    -131.321 -66.789 -19.686  1.00  0.760          H  
ATOM   4337  HA  ALA A 285    -133.406 -66.209 -18.936  1.00  1.460          H  
ATOM   4338 1HB  ALA A 285    -134.085 -67.556 -16.975  1.00  1.770          H  
ATOM   4339 2HB  ALA A 285    -133.017 -68.465 -18.057  1.00  1.770          H  
ATOM   4340 3HB  ALA A 285    -132.367 -67.783 -16.545  1.00  1.770          H  
ATOM   4341  N   ASP A 286    -133.386 -65.345 -16.016  1.00  0.740          N  
ATOM   4342  CA  ASP A 286    -133.568 -64.384 -14.935  1.00  1.190          C  
ATOM   4343  C   ASP A 286    -133.718 -65.271 -13.696  1.00  1.070          C  
ATOM   4344  O   ASP A 286    -134.730 -65.968 -13.567  1.00  1.410          O  
ATOM   4345  CB  ASP A 286    -134.809 -63.503 -15.194  1.00  1.490          C  
ATOM   4346  CG  ASP A 286    -135.013 -62.348 -14.185  1.00  1.490          C  
ATOM   4347  OD1 ASP A 286    -134.340 -62.323 -13.197  1.00  1.490          O  
ATOM   4348  OD2 ASP A 286    -135.843 -61.495 -14.435  1.00  1.490          O  
ATOM   4349  H   ASP A 286    -133.697 -66.277 -15.812  1.00  0.890          H  
ATOM   4350  HA  ASP A 286    -132.680 -63.766 -14.838  1.00  1.430          H  
ATOM   4351 1HB  ASP A 286    -134.737 -63.075 -16.194  1.00  1.780          H  
ATOM   4352 2HB  ASP A 286    -135.699 -64.132 -15.174  1.00  1.780          H  
ATOM   4353  N   ASP A 287    -132.673 -65.397 -12.878  1.00  0.800          N  
ATOM   4354  CA  ASP A 287    -132.705 -66.384 -11.796  1.00  0.900          C  
ATOM   4355  C   ASP A 287    -133.211 -65.824 -10.455  1.00  0.780          C  
ATOM   4356  O   ASP A 287    -133.530 -64.645 -10.330  1.00  1.030          O  
ATOM   4357  CB  ASP A 287    -131.296 -67.003 -11.669  1.00  1.220          C  
ATOM   4358  CG  ASP A 287    -131.247 -68.474 -11.152  1.00  1.220          C  
ATOM   4359  OD1 ASP A 287    -132.153 -68.877 -10.452  1.00  1.220          O  
ATOM   4360  OD2 ASP A 287    -130.313 -69.164 -11.484  1.00  1.220          O  
ATOM   4361  H   ASP A 287    -131.863 -64.773 -12.981  1.00  0.960          H  
ATOM   4362  HA  ASP A 287    -133.387 -67.182 -12.092  1.00  1.080          H  
ATOM   4363 1HB  ASP A 287    -130.803 -66.963 -12.642  1.00  1.460          H  
ATOM   4364 2HB  ASP A 287    -130.707 -66.387 -10.986  1.00  1.460          H  
ATOM   4365  N   ASP A 288    -133.266 -66.701  -9.454  1.00  0.780          N  
ATOM   4366  CA  ASP A 288    -133.692 -66.397  -8.090  1.00  0.780          C  
ATOM   4367  C   ASP A 288    -132.478 -66.093  -7.200  1.00  0.640          C  
ATOM   4368  O   ASP A 288    -131.336 -66.131  -7.662  1.00  0.930          O  
ATOM   4369  CB  ASP A 288    -134.526 -67.579  -7.563  1.00  1.090          C  
ATOM   4370  CG  ASP A 288    -135.545 -67.217  -6.475  1.00  1.090          C  
ATOM   4371  OD1 ASP A 288    -135.329 -66.240  -5.783  1.00  1.090          O  
ATOM   4372  OD2 ASP A 288    -136.496 -67.929  -6.326  1.00  1.090          O  
ATOM   4373  H   ASP A 288    -132.994 -67.656  -9.669  1.00  0.940          H  
ATOM   4374  HA  ASP A 288    -134.325 -65.512  -8.111  1.00  0.940          H  
ATOM   4375 1HB  ASP A 288    -135.062 -68.029  -8.397  1.00  1.310          H  
ATOM   4376 2HB  ASP A 288    -133.851 -68.341  -7.168  1.00  1.310          H  
ATOM   4377  N   TYR A 289    -132.715 -65.813  -5.921  1.00  0.390          N  
ATOM   4378  CA  TYR A 289    -131.604 -65.503  -5.024  1.00  0.430          C  
ATOM   4379  C   TYR A 289    -131.209 -66.629  -4.068  1.00  0.430          C  
ATOM   4380  O   TYR A 289    -130.051 -67.046  -4.110  1.00  0.430          O  
ATOM   4381  CB  TYR A 289    -131.883 -64.184  -4.296  1.00  0.590          C  
ATOM   4382  CG  TYR A 289    -131.953 -63.152  -5.293  1.00  0.590          C  
ATOM   4383  CD1 TYR A 289    -133.176 -62.691  -5.759  1.00  0.590          C  
ATOM   4384  CD2 TYR A 289    -130.808 -62.700  -5.808  1.00  0.590          C  
ATOM   4385  CE1 TYR A 289    -133.200 -61.759  -6.775  1.00  0.590          C  
ATOM   4386  CE2 TYR A 289    -130.825 -61.794  -6.798  1.00  0.590          C  
ATOM   4387  CZ  TYR A 289    -131.994 -61.320  -7.296  1.00  0.590          C  
ATOM   4388  OH  TYR A 289    -131.951 -60.426  -8.335  1.00  0.590          O  
ATOM   4389  H   TYR A 289    -133.689 -65.777  -5.621  1.00  0.470          H  
ATOM   4390  HA  TYR A 289    -130.730 -65.331  -5.642  1.00  0.520          H  
ATOM   4391 1HB  TYR A 289    -132.804 -64.180  -3.748  1.00  0.700          H  
ATOM   4392 2HB  TYR A 289    -131.074 -63.951  -3.606  1.00  0.700          H  
ATOM   4393  HD1 TYR A 289    -134.108 -63.076  -5.343  1.00  0.700          H  
ATOM   4394  HD2 TYR A 289    -129.860 -63.070  -5.435  1.00  0.700          H  
ATOM   4395  HE1 TYR A 289    -134.146 -61.393  -7.171  1.00  0.700          H  
ATOM   4396  HE2 TYR A 289    -129.885 -61.444  -7.202  1.00  0.700          H  
ATOM   4397  HH  TYR A 289    -131.031 -60.423  -8.702  1.00  0.700          H  
ATOM   4398  N   PRO A 290    -132.132 -67.280  -3.320  1.00  0.470          N  
ATOM   4399  CA  PRO A 290    -131.821 -68.329  -2.365  1.00  0.470          C  
ATOM   4400  C   PRO A 290    -130.942 -69.402  -3.005  1.00  0.450          C  
ATOM   4401  O   PRO A 290    -129.994 -69.887  -2.390  1.00  0.450          O  
ATOM   4402  CB  PRO A 290    -133.219 -68.865  -2.024  1.00  0.700          C  
ATOM   4403  CG  PRO A 290    -134.119 -67.696  -2.222  1.00  0.700          C  
ATOM   4404  CD  PRO A 290    -133.576 -67.022  -3.435  1.00  0.700          C  
ATOM   4405  HA  PRO A 290    -131.333 -67.894  -1.489  1.00  0.560          H  
ATOM   4406 1HB  PRO A 290    -133.472 -69.722  -2.666  1.00  0.850          H  
ATOM   4407 2HB  PRO A 290    -133.258 -69.208  -1.007  1.00  0.850          H  
ATOM   4408 1HG  PRO A 290    -135.162 -68.030  -2.372  1.00  0.850          H  
ATOM   4409 2HG  PRO A 290    -134.110 -67.053  -1.338  1.00  0.850          H  
ATOM   4410 1HD  PRO A 290    -133.972 -67.542  -4.298  1.00  0.850          H  
ATOM   4411 2HD  PRO A 290    -133.855 -65.983  -3.405  1.00  0.850          H  
ATOM   4412  N   ALA A 291    -131.152 -69.619  -4.314  1.00  0.450          N  
ATOM   4413  CA  ALA A 291    -130.422 -70.578  -5.139  1.00  0.480          C  
ATOM   4414  C   ALA A 291    -128.898 -70.509  -4.975  1.00  0.460          C  
ATOM   4415  O   ALA A 291    -128.234 -71.547  -5.025  1.00  0.600          O  
ATOM   4416  CB  ALA A 291    -130.765 -70.318  -6.599  1.00  0.660          C  
ATOM   4417  H   ALA A 291    -131.942 -69.170  -4.754  1.00  0.540          H  
ATOM   4418  HA  ALA A 291    -130.747 -71.579  -4.858  1.00  0.580          H  
ATOM   4419 1HB  ALA A 291    -130.256 -71.047  -7.226  1.00  0.790          H  
ATOM   4420 2HB  ALA A 291    -131.839 -70.404  -6.743  1.00  0.790          H  
ATOM   4421 3HB  ALA A 291    -130.442 -69.311  -6.879  1.00  0.790          H  
ATOM   4422  N   PHE A 292    -128.325 -69.307  -4.837  1.00  0.340          N  
ATOM   4423  CA  PHE A 292    -126.874 -69.225  -4.684  1.00  0.290          C  
ATOM   4424  C   PHE A 292    -126.537 -68.557  -3.367  1.00  0.230          C  
ATOM   4425  O   PHE A 292    -125.432 -68.726  -2.834  1.00  0.190          O  
ATOM   4426  CB  PHE A 292    -126.237 -68.425  -5.824  1.00  0.430          C  
ATOM   4427  CG  PHE A 292    -126.571 -66.945  -5.815  1.00  0.430          C  
ATOM   4428  CD1 PHE A 292    -125.757 -66.026  -5.146  1.00  0.430          C  
ATOM   4429  CD2 PHE A 292    -127.693 -66.473  -6.454  1.00  0.430          C  
ATOM   4430  CE1 PHE A 292    -126.055 -64.680  -5.151  1.00  0.430          C  
ATOM   4431  CE2 PHE A 292    -127.994 -65.144  -6.443  1.00  0.430          C  
ATOM   4432  CZ  PHE A 292    -127.173 -64.234  -5.797  1.00  0.430          C  
ATOM   4433  H   PHE A 292    -128.902 -68.463  -4.805  1.00  0.410          H  
ATOM   4434  HA  PHE A 292    -126.453 -70.230  -4.681  1.00  0.350          H  
ATOM   4435 1HB  PHE A 292    -125.148 -68.534  -5.789  1.00  0.510          H  
ATOM   4436 2HB  PHE A 292    -126.564 -68.839  -6.774  1.00  0.510          H  
ATOM   4437  HD1 PHE A 292    -124.869 -66.380  -4.629  1.00  0.510          H  
ATOM   4438  HD2 PHE A 292    -128.354 -67.170  -6.974  1.00  0.510          H  
ATOM   4439  HE1 PHE A 292    -125.409 -63.976  -4.653  1.00  0.510          H  
ATOM   4440  HE2 PHE A 292    -128.887 -64.811  -6.955  1.00  0.510          H  
ATOM   4441  HZ  PHE A 292    -127.416 -63.163  -5.807  1.00  0.510          H  
ATOM   4442  N   VAL A 293    -127.501 -67.825  -2.824  1.00  0.230          N  
ATOM   4443  CA  VAL A 293    -127.270 -67.067  -1.622  1.00  0.200          C  
ATOM   4444  C   VAL A 293    -127.212 -67.965  -0.407  1.00  0.150          C  
ATOM   4445  O   VAL A 293    -126.372 -67.761   0.478  1.00  0.100          O  
ATOM   4446  CB  VAL A 293    -128.332 -66.006  -1.455  1.00  0.290          C  
ATOM   4447  CG1 VAL A 293    -128.147 -65.334  -0.178  1.00  0.290          C  
ATOM   4448  CG2 VAL A 293    -128.232 -65.043  -2.562  1.00  0.290          C  
ATOM   4449  H   VAL A 293    -128.404 -67.732  -3.295  1.00  0.280          H  
ATOM   4450  HA  VAL A 293    -126.312 -66.572  -1.728  1.00  0.240          H  
ATOM   4451  HB  VAL A 293    -129.311 -66.472  -1.470  1.00  0.350          H  
ATOM   4452 1HG1 VAL A 293    -128.885 -64.589  -0.075  1.00  0.350          H  
ATOM   4453 2HG1 VAL A 293    -128.235 -66.039   0.625  1.00  0.350          H  
ATOM   4454 3HG1 VAL A 293    -127.173 -64.866  -0.149  1.00  0.350          H  
ATOM   4455 1HG2 VAL A 293    -128.992 -64.316  -2.477  1.00  0.350          H  
ATOM   4456 2HG2 VAL A 293    -127.260 -64.572  -2.535  1.00  0.350          H  
ATOM   4457 3HG2 VAL A 293    -128.351 -65.545  -3.494  1.00  0.350          H  
ATOM   4458  N   ILE A 294    -128.157 -68.905  -0.313  1.00  0.150          N  
ATOM   4459  CA  ILE A 294    -128.173 -69.821   0.796  1.00  0.100          C  
ATOM   4460  C   ILE A 294    -126.936 -70.639   0.738  1.00  0.070          C  
ATOM   4461  O   ILE A 294    -126.324 -70.883   1.765  1.00  0.040          O  
ATOM   4462  CB  ILE A 294    -129.416 -70.722   0.831  1.00  0.160          C  
ATOM   4463  CG1 ILE A 294    -130.635 -69.840   1.186  1.00  0.160          C  
ATOM   4464  CG2 ILE A 294    -129.211 -71.953   1.760  1.00  0.160          C  
ATOM   4465  CD1 ILE A 294    -131.961 -70.520   1.021  1.00  0.160          C  
ATOM   4466  H   ILE A 294    -128.828 -69.039  -1.070  1.00  0.180          H  
ATOM   4467  HA  ILE A 294    -128.162 -69.247   1.722  1.00  0.120          H  
ATOM   4468  HB  ILE A 294    -129.597 -71.092  -0.178  1.00  0.190          H  
ATOM   4469 1HG1 ILE A 294    -130.543 -69.496   2.219  1.00  0.190          H  
ATOM   4470 2HG1 ILE A 294    -130.617 -68.967   0.538  1.00  0.190          H  
ATOM   4471 1HG2 ILE A 294    -130.091 -72.583   1.742  1.00  0.190          H  
ATOM   4472 2HG2 ILE A 294    -128.359 -72.549   1.428  1.00  0.190          H  
ATOM   4473 3HG2 ILE A 294    -129.036 -71.626   2.753  1.00  0.190          H  
ATOM   4474 1HD1 ILE A 294    -132.759 -69.820   1.275  1.00  0.190          H  
ATOM   4475 2HD1 ILE A 294    -132.067 -70.848  -0.011  1.00  0.190          H  
ATOM   4476 3HD1 ILE A 294    -132.028 -71.380   1.676  1.00  0.190          H  
ATOM   4477  N   ALA A 295    -126.583 -71.117  -0.445  1.00  0.100          N  
ATOM   4478  CA  ALA A 295    -125.405 -71.934  -0.572  1.00  0.100          C  
ATOM   4479  C   ALA A 295    -124.154 -71.187  -0.117  1.00  0.080          C  
ATOM   4480  O   ALA A 295    -123.343 -71.756   0.613  1.00  0.080          O  
ATOM   4481  CB  ALA A 295    -125.263 -72.373  -2.009  1.00  0.140          C  
ATOM   4482  H   ALA A 295    -127.146 -70.907  -1.258  1.00  0.120          H  
ATOM   4483  HA  ALA A 295    -125.531 -72.812   0.057  1.00  0.120          H  
ATOM   4484 1HB  ALA A 295    -124.411 -73.013  -2.102  1.00  0.170          H  
ATOM   4485 2HB  ALA A 295    -126.156 -72.919  -2.312  1.00  0.170          H  
ATOM   4486 3HB  ALA A 295    -125.138 -71.499  -2.648  1.00  0.170          H  
ATOM   4487  N   ALA A 296    -123.981 -69.908  -0.497  1.00  0.120          N  
ATOM   4488  CA  ALA A 296    -122.794 -69.190  -0.040  1.00  0.120          C  
ATOM   4489  C   ALA A 296    -122.814 -69.032   1.482  1.00  0.100          C  
ATOM   4490  O   ALA A 296    -121.787 -69.237   2.152  1.00  0.080          O  
ATOM   4491  CB  ALA A 296    -122.701 -67.834  -0.719  1.00  0.170          C  
ATOM   4492  H   ALA A 296    -124.638 -69.448  -1.137  1.00  0.140          H  
ATOM   4493  HA  ALA A 296    -121.917 -69.776  -0.306  1.00  0.140          H  
ATOM   4494 1HB  ALA A 296    -121.800 -67.311  -0.390  1.00  0.200          H  
ATOM   4495 2HB  ALA A 296    -122.667 -67.970  -1.801  1.00  0.200          H  
ATOM   4496 3HB  ALA A 296    -123.581 -67.249  -0.455  1.00  0.200          H  
ATOM   4497  N   ALA A 297    -123.991 -68.696   2.042  1.00  0.100          N  
ATOM   4498  CA  ALA A 297    -124.136 -68.536   3.482  1.00  0.120          C  
ATOM   4499  C   ALA A 297    -123.881 -69.850   4.206  1.00  0.160          C  
ATOM   4500  O   ALA A 297    -123.215 -69.870   5.239  1.00  0.200          O  
ATOM   4501  CB  ALA A 297    -125.520 -68.009   3.801  1.00  0.160          C  
ATOM   4502  H   ALA A 297    -124.809 -68.519   1.446  1.00  0.120          H  
ATOM   4503  HA  ALA A 297    -123.390 -67.822   3.824  1.00  0.140          H  
ATOM   4504 1HB  ALA A 297    -125.636 -67.863   4.872  1.00  0.190          H  
ATOM   4505 2HB  ALA A 297    -125.664 -67.072   3.289  1.00  0.190          H  
ATOM   4506 3HB  ALA A 297    -126.256 -68.710   3.451  1.00  0.190          H  
ATOM   4507  N   THR A 298    -124.366 -70.950   3.632  1.00  0.170          N  
ATOM   4508  CA  THR A 298    -124.233 -72.291   4.177  1.00  0.210          C  
ATOM   4509  C   THR A 298    -122.785 -72.712   4.215  1.00  0.200          C  
ATOM   4510  O   THR A 298    -122.321 -73.224   5.237  1.00  0.210          O  
ATOM   4511  CB  THR A 298    -125.075 -73.302   3.362  1.00  0.280          C  
ATOM   4512  OG1 THR A 298    -126.458 -72.933   3.451  1.00  0.280          O  
ATOM   4513  CG2 THR A 298    -124.901 -74.714   3.893  1.00  0.280          C  
ATOM   4514  H   THR A 298    -124.908 -70.844   2.785  1.00  0.200          H  
ATOM   4515  HA  THR A 298    -124.602 -72.292   5.197  1.00  0.250          H  
ATOM   4516  HB  THR A 298    -124.768 -73.270   2.323  1.00  0.330          H  
ATOM   4517  HG1 THR A 298    -126.587 -72.088   2.973  1.00  0.330          H  
ATOM   4518 1HG2 THR A 298    -125.514 -75.391   3.305  1.00  0.330          H  
ATOM   4519 2HG2 THR A 298    -123.858 -75.020   3.820  1.00  0.330          H  
ATOM   4520 3HG2 THR A 298    -125.217 -74.750   4.933  1.00  0.330          H  
ATOM   4521  N   ARG A 299    -122.055 -72.487   3.115  1.00  0.190          N  
ATOM   4522  CA  ARG A 299    -120.651 -72.856   3.068  1.00  0.210          C  
ATOM   4523  C   ARG A 299    -119.870 -72.079   4.103  1.00  0.170          C  
ATOM   4524  O   ARG A 299    -118.982 -72.629   4.754  1.00  0.170          O  
ATOM   4525  CB  ARG A 299    -120.041 -72.551   1.720  1.00  0.290          C  
ATOM   4526  CG  ARG A 299    -120.488 -73.390   0.590  1.00  0.290          C  
ATOM   4527  CD  ARG A 299    -119.692 -73.069  -0.664  1.00  0.290          C  
ATOM   4528  NE  ARG A 299    -120.088 -73.841  -1.808  1.00  0.290          N  
ATOM   4529  CZ  ARG A 299    -121.116 -73.526  -2.582  1.00  0.290          C  
ATOM   4530  NH1 ARG A 299    -121.811 -72.455  -2.297  1.00  0.290          N  
ATOM   4531  NH2 ARG A 299    -121.430 -74.278  -3.599  1.00  0.290          N  
ATOM   4532  H   ARG A 299    -122.506 -72.084   2.288  1.00  0.230          H  
ATOM   4533  HA  ARG A 299    -120.559 -73.921   3.272  1.00  0.250          H  
ATOM   4534 1HB  ARG A 299    -120.238 -71.512   1.460  1.00  0.340          H  
ATOM   4535 2HB  ARG A 299    -118.978 -72.681   1.797  1.00  0.340          H  
ATOM   4536 1HG  ARG A 299    -120.371 -74.411   0.874  1.00  0.340          H  
ATOM   4537 2HG  ARG A 299    -121.521 -73.228   0.392  1.00  0.340          H  
ATOM   4538 1HD  ARG A 299    -119.743 -72.018  -0.905  1.00  0.340          H  
ATOM   4539 2HD  ARG A 299    -118.680 -73.349  -0.466  1.00  0.340          H  
ATOM   4540  HE  ARG A 299    -119.485 -74.664  -2.075  1.00  0.340          H  
ATOM   4541 1HH1 ARG A 299    -121.528 -71.887  -1.512  1.00  0.340          H  
ATOM   4542 2HH1 ARG A 299    -122.607 -72.198  -2.863  1.00  0.340          H  
ATOM   4543 1HH2 ARG A 299    -120.899 -75.112  -3.813  1.00  0.340          H  
ATOM   4544 2HH2 ARG A 299    -122.230 -74.037  -4.161  1.00  0.340          H  
ATOM   4545  N   THR A 300    -120.216 -70.801   4.260  1.00  0.160          N  
ATOM   4546  CA  THR A 300    -119.539 -69.930   5.195  1.00  0.220          C  
ATOM   4547  C   THR A 300    -119.796 -70.404   6.635  1.00  0.160          C  
ATOM   4548  O   THR A 300    -118.874 -70.581   7.431  1.00  0.190          O  
ATOM   4549  CB  THR A 300    -120.022 -68.479   4.983  1.00  0.280          C  
ATOM   4550  OG1 THR A 300    -119.754 -68.095   3.628  1.00  0.280          O  
ATOM   4551  CG2 THR A 300    -119.247 -67.545   5.884  1.00  0.280          C  
ATOM   4552  H   THR A 300    -120.938 -70.403   3.657  1.00  0.190          H  
ATOM   4553  HA  THR A 300    -118.476 -69.975   4.995  1.00  0.260          H  
ATOM   4554  HB  THR A 300    -121.087 -68.400   5.184  1.00  0.340          H  
ATOM   4555  HG1 THR A 300    -120.388 -68.556   3.028  1.00  0.340          H  
ATOM   4556 1HG2 THR A 300    -119.575 -66.525   5.702  1.00  0.340          H  
ATOM   4557 2HG2 THR A 300    -119.415 -67.802   6.929  1.00  0.340          H  
ATOM   4558 3HG2 THR A 300    -118.186 -67.631   5.661  1.00  0.340          H  
ATOM   4559  N   VAL A 301    -121.060 -70.678   6.962  1.00  0.150          N  
ATOM   4560  CA  VAL A 301    -121.447 -71.132   8.297  1.00  0.170          C  
ATOM   4561  C   VAL A 301    -120.793 -72.456   8.654  1.00  0.180          C  
ATOM   4562  O   VAL A 301    -120.369 -72.670   9.792  1.00  0.220          O  
ATOM   4563  CB  VAL A 301    -122.983 -71.245   8.421  1.00  0.230          C  
ATOM   4564  CG1 VAL A 301    -123.383 -71.943   9.724  1.00  0.230          C  
ATOM   4565  CG2 VAL A 301    -123.575 -69.851   8.434  1.00  0.230          C  
ATOM   4566  H   VAL A 301    -121.787 -70.522   6.262  1.00  0.180          H  
ATOM   4567  HA  VAL A 301    -121.114 -70.386   9.014  1.00  0.200          H  
ATOM   4568  HB  VAL A 301    -123.375 -71.817   7.576  1.00  0.280          H  
ATOM   4569 1HG1 VAL A 301    -124.469 -71.989   9.780  1.00  0.280          H  
ATOM   4570 2HG1 VAL A 301    -122.986 -72.954   9.757  1.00  0.280          H  
ATOM   4571 3HG1 VAL A 301    -123.000 -71.375  10.573  1.00  0.280          H  
ATOM   4572 1HG2 VAL A 301    -124.656 -69.927   8.520  1.00  0.280          H  
ATOM   4573 2HG2 VAL A 301    -123.178 -69.308   9.288  1.00  0.280          H  
ATOM   4574 3HG2 VAL A 301    -123.323 -69.322   7.536  1.00  0.280          H  
ATOM   4575  N   ALA A 302    -120.728 -73.353   7.683  1.00  0.160          N  
ATOM   4576  CA  ALA A 302    -120.171 -74.679   7.844  1.00  0.190          C  
ATOM   4577  C   ALA A 302    -118.638 -74.701   7.830  1.00  0.140          C  
ATOM   4578  O   ALA A 302    -118.043 -75.771   7.978  1.00  0.180          O  
ATOM   4579  CB  ALA A 302    -120.693 -75.569   6.733  1.00  0.250          C  
ATOM   4580  H   ALA A 302    -121.135 -73.122   6.772  1.00  0.190          H  
ATOM   4581  HA  ALA A 302    -120.503 -75.065   8.805  1.00  0.230          H  
ATOM   4582 1HB  ALA A 302    -120.312 -76.579   6.862  1.00  0.300          H  
ATOM   4583 2HB  ALA A 302    -121.783 -75.580   6.759  1.00  0.300          H  
ATOM   4584 3HB  ALA A 302    -120.357 -75.167   5.775  1.00  0.300          H  
ATOM   4585  N   ASP A 303    -117.986 -73.552   7.639  1.00  0.080          N  
ATOM   4586  CA  ASP A 303    -116.533 -73.499   7.587  1.00  0.060          C  
ATOM   4587  C   ASP A 303    -116.037 -72.255   8.337  1.00  0.060          C  
ATOM   4588  O   ASP A 303    -115.751 -71.219   7.717  1.00  0.160          O  
ATOM   4589  CB  ASP A 303    -116.081 -73.432   6.121  1.00  0.090          C  
ATOM   4590  CG  ASP A 303    -114.565 -73.518   5.917  1.00  0.090          C  
ATOM   4591  OD1 ASP A 303    -113.856 -73.712   6.879  1.00  0.090          O  
ATOM   4592  OD2 ASP A 303    -114.118 -73.387   4.784  1.00  0.090          O  
ATOM   4593  H   ASP A 303    -118.502 -72.674   7.533  1.00  0.100          H  
ATOM   4594  HA  ASP A 303    -116.120 -74.400   8.032  1.00  0.070          H  
ATOM   4595 1HB  ASP A 303    -116.555 -74.248   5.570  1.00  0.110          H  
ATOM   4596 2HB  ASP A 303    -116.453 -72.505   5.681  1.00  0.110          H  
ATOM   4597  N   PRO A 304    -115.912 -72.324   9.675  1.00  0.180          N  
ATOM   4598  CA  PRO A 304    -115.573 -71.212  10.536  1.00  0.280          C  
ATOM   4599  C   PRO A 304    -114.278 -70.579  10.081  1.00  0.140          C  
ATOM   4600  O   PRO A 304    -113.309 -71.278   9.800  1.00  0.140          O  
ATOM   4601  CB  PRO A 304    -115.400 -71.891  11.903  1.00  0.420          C  
ATOM   4602  CG  PRO A 304    -116.284 -73.115  11.826  1.00  0.420          C  
ATOM   4603  CD  PRO A 304    -116.139 -73.596  10.394  1.00  0.420          C  
ATOM   4604  HA  PRO A 304    -116.398 -70.485  10.538  1.00  0.340          H  
ATOM   4605 1HB  PRO A 304    -114.340 -72.139  12.070  1.00  0.500          H  
ATOM   4606 2HB  PRO A 304    -115.696 -71.200  12.706  1.00  0.500          H  
ATOM   4607 1HG  PRO A 304    -115.961 -73.869  12.559  1.00  0.500          H  
ATOM   4608 2HG  PRO A 304    -117.324 -72.852  12.078  1.00  0.500          H  
ATOM   4609 1HD  PRO A 304    -115.271 -74.264  10.280  1.00  0.500          H  
ATOM   4610 2HD  PRO A 304    -117.078 -74.072  10.103  1.00  0.500          H  
ATOM   4611  N   GLY A 305    -114.248 -69.256  10.058  1.00  0.160          N  
ATOM   4612  CA  GLY A 305    -113.061 -68.527   9.642  1.00  0.080          C  
ATOM   4613  C   GLY A 305    -113.201 -68.010   8.216  1.00  0.120          C  
ATOM   4614  O   GLY A 305    -112.512 -67.072   7.829  1.00  0.130          O  
ATOM   4615  H   GLY A 305    -115.076 -68.724  10.289  1.00  0.190          H  
ATOM   4616 1HA  GLY A 305    -112.897 -67.688  10.318  1.00  0.100          H  
ATOM   4617 2HA  GLY A 305    -112.188 -69.174   9.715  1.00  0.100          H  
ATOM   4618  N   SER A 306    -114.070 -68.639   7.424  1.00  0.140          N  
ATOM   4619  CA  SER A 306    -114.297 -68.245   6.039  1.00  0.150          C  
ATOM   4620  C   SER A 306    -115.240 -67.056   5.921  1.00  0.120          C  
ATOM   4621  O   SER A 306    -115.890 -66.647   6.888  1.00  0.100          O  
ATOM   4622  CB  SER A 306    -114.907 -69.372   5.268  1.00  0.210          C  
ATOM   4623  OG  SER A 306    -116.213 -69.577   5.677  1.00  0.210          O  
ATOM   4624  H   SER A 306    -114.618 -69.432   7.770  1.00  0.170          H  
ATOM   4625  HA  SER A 306    -113.344 -67.971   5.586  1.00  0.180          H  
ATOM   4626 1HB  SER A 306    -114.897 -69.135   4.214  1.00  0.250          H  
ATOM   4627 2HB  SER A 306    -114.327 -70.286   5.409  1.00  0.250          H  
ATOM   4628  HG  SER A 306    -116.180 -70.205   6.427  1.00  0.250          H  
ATOM   4629  N   LEU A 307    -115.322 -66.511   4.710  1.00  0.120          N  
ATOM   4630  CA  LEU A 307    -116.253 -65.421   4.419  1.00  0.100          C  
ATOM   4631  C   LEU A 307    -117.064 -65.757   3.182  1.00  0.120          C  
ATOM   4632  O   LEU A 307    -116.626 -66.563   2.362  1.00  0.140          O  
ATOM   4633  CB  LEU A 307    -115.547 -64.101   4.123  1.00  0.150          C  
ATOM   4634  CG  LEU A 307    -114.534 -63.607   5.123  1.00  0.150          C  
ATOM   4635  CD1 LEU A 307    -113.149 -63.806   4.530  1.00  0.150          C  
ATOM   4636  CD2 LEU A 307    -114.821 -62.187   5.455  1.00  0.150          C  
ATOM   4637  H   LEU A 307    -114.734 -66.905   3.972  1.00  0.140          H  
ATOM   4638  HA  LEU A 307    -116.932 -65.294   5.261  1.00  0.120          H  
ATOM   4639 1HB  LEU A 307    -115.061 -64.191   3.164  1.00  0.180          H  
ATOM   4640 2HB  LEU A 307    -116.312 -63.337   4.029  1.00  0.180          H  
ATOM   4641  HG  LEU A 307    -114.578 -64.201   6.038  1.00  0.180          H  
ATOM   4642 1HD1 LEU A 307    -112.410 -63.460   5.230  1.00  0.180          H  
ATOM   4643 2HD1 LEU A 307    -112.994 -64.863   4.319  1.00  0.180          H  
ATOM   4644 3HD1 LEU A 307    -113.044 -63.245   3.617  1.00  0.180          H  
ATOM   4645 1HD2 LEU A 307    -114.083 -61.818   6.156  1.00  0.180          H  
ATOM   4646 2HD2 LEU A 307    -114.800 -61.596   4.568  1.00  0.180          H  
ATOM   4647 3HD2 LEU A 307    -115.806 -62.132   5.903  1.00  0.180          H  
ATOM   4648  N   GLY A 308    -118.209 -65.112   3.012  1.00  0.100          N  
ATOM   4649  CA  GLY A 308    -118.975 -65.297   1.781  1.00  0.120          C  
ATOM   4650  C   GLY A 308    -119.355 -63.970   1.123  1.00  0.130          C  
ATOM   4651  O   GLY A 308    -119.457 -62.938   1.790  1.00  0.090          O  
ATOM   4652  H   GLY A 308    -118.535 -64.499   3.765  1.00  0.120          H  
ATOM   4653 1HA  GLY A 308    -118.392 -65.887   1.082  1.00  0.140          H  
ATOM   4654 2HA  GLY A 308    -119.871 -65.873   1.996  1.00  0.140          H  
ATOM   4655  N   ILE A 309    -119.513 -63.999  -0.196  1.00  0.170          N  
ATOM   4656  CA  ILE A 309    -119.908 -62.834  -0.986  1.00  0.180          C  
ATOM   4657  C   ILE A 309    -121.055 -63.204  -1.932  1.00  0.190          C  
ATOM   4658  O   ILE A 309    -120.993 -64.221  -2.627  1.00  0.240          O  
ATOM   4659  CB  ILE A 309    -118.703 -62.272  -1.793  1.00  0.250          C  
ATOM   4660  CG1 ILE A 309    -117.489 -61.857  -0.856  1.00  0.250          C  
ATOM   4661  CG2 ILE A 309    -119.148 -61.079  -2.679  1.00  0.250          C  
ATOM   4662  CD1 ILE A 309    -117.722 -60.658   0.085  1.00  0.250          C  
ATOM   4663  H   ILE A 309    -119.392 -64.901  -0.660  1.00  0.200          H  
ATOM   4664  HA  ILE A 309    -120.279 -62.060  -0.316  1.00  0.220          H  
ATOM   4665  HB  ILE A 309    -118.326 -63.065  -2.412  1.00  0.300          H  
ATOM   4666 1HG1 ILE A 309    -117.224 -62.711  -0.243  1.00  0.300          H  
ATOM   4667 2HG1 ILE A 309    -116.641 -61.630  -1.497  1.00  0.300          H  
ATOM   4668 1HG2 ILE A 309    -118.298 -60.725  -3.256  1.00  0.300          H  
ATOM   4669 2HG2 ILE A 309    -119.930 -61.399  -3.362  1.00  0.300          H  
ATOM   4670 3HG2 ILE A 309    -119.531 -60.267  -2.060  1.00  0.300          H  
ATOM   4671 1HD1 ILE A 309    -116.821 -60.485   0.667  1.00  0.300          H  
ATOM   4672 2HD1 ILE A 309    -117.955 -59.763  -0.474  1.00  0.300          H  
ATOM   4673 3HD1 ILE A 309    -118.536 -60.875   0.758  1.00  0.300          H  
ATOM   4674  N   VAL A 310    -122.097 -62.390  -1.951  1.00  0.160          N  
ATOM   4675  CA  VAL A 310    -123.239 -62.628  -2.832  1.00  0.150          C  
ATOM   4676  C   VAL A 310    -123.557 -61.399  -3.688  1.00  0.110          C  
ATOM   4677  O   VAL A 310    -123.969 -60.344  -3.182  1.00  0.090          O  
ATOM   4678  CB  VAL A 310    -124.435 -63.143  -2.006  1.00  0.210          C  
ATOM   4679  CG1 VAL A 310    -124.169 -64.562  -1.512  1.00  0.210          C  
ATOM   4680  CG2 VAL A 310    -124.609 -62.302  -0.827  1.00  0.210          C  
ATOM   4681  H   VAL A 310    -122.065 -61.557  -1.350  1.00  0.190          H  
ATOM   4682  HA  VAL A 310    -122.970 -63.428  -3.524  1.00  0.180          H  
ATOM   4683  HB  VAL A 310    -125.328 -63.139  -2.608  1.00  0.260          H  
ATOM   4684 1HG1 VAL A 310    -125.003 -64.902  -0.916  1.00  0.260          H  
ATOM   4685 2HG1 VAL A 310    -124.030 -65.227  -2.365  1.00  0.260          H  
ATOM   4686 3HG1 VAL A 310    -123.276 -64.574  -0.900  1.00  0.260          H  
ATOM   4687 1HG2 VAL A 310    -125.447 -62.681  -0.250  1.00  0.260          H  
ATOM   4688 2HG2 VAL A 310    -123.711 -62.317  -0.227  1.00  0.260          H  
ATOM   4689 3HG2 VAL A 310    -124.809 -61.319  -1.124  1.00  0.260          H  
ATOM   4690  N   LEU A 311    -123.352 -61.541  -4.987  1.00  0.130          N  
ATOM   4691  CA  LEU A 311    -123.513 -60.415  -5.887  1.00  0.130          C  
ATOM   4692  C   LEU A 311    -124.853 -60.446  -6.598  1.00  0.170          C  
ATOM   4693  O   LEU A 311    -125.252 -61.489  -7.131  1.00  0.160          O  
ATOM   4694  CB  LEU A 311    -122.455 -60.492  -6.968  1.00  0.180          C  
ATOM   4695  CG  LEU A 311    -121.007 -60.700  -6.528  1.00  0.180          C  
ATOM   4696  CD1 LEU A 311    -120.235 -60.811  -7.721  1.00  0.180          C  
ATOM   4697  CD2 LEU A 311    -120.497 -59.603  -5.681  1.00  0.180          C  
ATOM   4698  H   LEU A 311    -123.026 -62.453  -5.335  1.00  0.160          H  
ATOM   4699  HA  LEU A 311    -123.442 -59.486  -5.321  1.00  0.160          H  
ATOM   4700 1HB  LEU A 311    -122.714 -61.296  -7.627  1.00  0.220          H  
ATOM   4701 2HB  LEU A 311    -122.494 -59.572  -7.541  1.00  0.220          H  
ATOM   4702  HG  LEU A 311    -120.925 -61.641  -5.982  1.00  0.220          H  
ATOM   4703 1HD1 LEU A 311    -119.207 -60.989  -7.472  1.00  0.220          H  
ATOM   4704 2HD1 LEU A 311    -120.626 -61.621  -8.296  1.00  0.220          H  
ATOM   4705 3HD1 LEU A 311    -120.325 -59.917  -8.274  1.00  0.220          H  
ATOM   4706 1HD2 LEU A 311    -119.466 -59.802  -5.416  1.00  0.220          H  
ATOM   4707 2HD2 LEU A 311    -120.555 -58.661  -6.224  1.00  0.220          H  
ATOM   4708 3HD2 LEU A 311    -121.093 -59.565  -4.780  1.00  0.220          H  
ATOM   4709  N   GLY A 312    -125.463 -59.285  -6.767  1.00  0.180          N  
ATOM   4710  CA  GLY A 312    -126.701 -59.216  -7.532  1.00  0.190          C  
ATOM   4711  C   GLY A 312    -127.132 -57.781  -7.772  1.00  0.180          C  
ATOM   4712  O   GLY A 312    -126.363 -56.847  -7.555  1.00  0.180          O  
ATOM   4713  H   GLY A 312    -125.118 -58.443  -6.289  1.00  0.220          H  
ATOM   4714 1HA  GLY A 312    -126.552 -59.709  -8.491  1.00  0.230          H  
ATOM   4715 2HA  GLY A 312    -127.488 -59.760  -7.014  1.00  0.230          H  
ATOM   4716  N   GLY A 313    -128.367 -57.589  -8.225  1.00  0.190          N  
ATOM   4717  CA  GLY A 313    -128.844 -56.248  -8.583  1.00  0.190          C  
ATOM   4718  C   GLY A 313    -128.695 -55.183  -7.482  1.00  0.170          C  
ATOM   4719  O   GLY A 313    -128.015 -54.172  -7.687  1.00  0.150          O  
ATOM   4720  H   GLY A 313    -128.952 -58.412  -8.367  1.00  0.230          H  
ATOM   4721 1HA  GLY A 313    -128.311 -55.921  -9.472  1.00  0.230          H  
ATOM   4722 2HA  GLY A 313    -129.894 -56.318  -8.867  1.00  0.230          H  
ATOM   4723  N   SER A 314    -129.323 -55.392  -6.313  1.00  0.180          N  
ATOM   4724  CA  SER A 314    -129.219 -54.399  -5.234  1.00  0.190          C  
ATOM   4725  C   SER A 314    -128.506 -54.960  -4.014  1.00  0.190          C  
ATOM   4726  O   SER A 314    -127.966 -54.216  -3.189  1.00  0.190          O  
ATOM   4727  CB  SER A 314    -130.593 -53.981  -4.773  1.00  0.260          C  
ATOM   4728  OG  SER A 314    -131.261 -55.062  -4.148  1.00  0.260          O  
ATOM   4729  H   SER A 314    -129.892 -56.215  -6.185  1.00  0.220          H  
ATOM   4730  HA  SER A 314    -128.665 -53.532  -5.598  1.00  0.230          H  
ATOM   4731 1HB  SER A 314    -130.509 -53.144  -4.077  1.00  0.310          H  
ATOM   4732 2HB  SER A 314    -131.170 -53.639  -5.630  1.00  0.310          H  
ATOM   4733  HG  SER A 314    -132.181 -54.776  -4.060  1.00  0.310          H  
ATOM   4734  N   GLY A 315    -128.487 -56.283  -3.905  1.00  0.190          N  
ATOM   4735  CA  GLY A 315    -127.913 -56.966  -2.763  1.00  0.180          C  
ATOM   4736  C   GLY A 315    -128.915 -57.199  -1.610  1.00  0.140          C  
ATOM   4737  O   GLY A 315    -128.554 -57.812  -0.595  1.00  0.070          O  
ATOM   4738  H   GLY A 315    -128.920 -56.853  -4.614  1.00  0.230          H  
ATOM   4739 1HA  GLY A 315    -127.521 -57.925  -3.098  1.00  0.220          H  
ATOM   4740 2HA  GLY A 315    -127.052 -56.411  -2.424  1.00  0.220          H  
ATOM   4741  N   ASN A 316    -130.160 -56.700  -1.741  1.00  0.180          N  
ATOM   4742  CA  ASN A 316    -131.161 -56.885  -0.683  1.00  0.160          C  
ATOM   4743  C   ASN A 316    -131.701 -58.307  -0.661  1.00  0.150          C  
ATOM   4744  O   ASN A 316    -131.877 -58.892   0.413  1.00  0.130          O  
ATOM   4745  CB  ASN A 316    -132.314 -55.908  -0.852  1.00  0.230          C  
ATOM   4746  CG  ASN A 316    -132.010 -54.502  -0.412  1.00  0.230          C  
ATOM   4747  OD1 ASN A 316    -131.416 -54.289   0.644  1.00  0.230          O  
ATOM   4748  ND2 ASN A 316    -132.415 -53.539  -1.194  1.00  0.230          N  
ATOM   4749  H   ASN A 316    -130.400 -56.180  -2.583  1.00  0.220          H  
ATOM   4750  HA  ASN A 316    -130.686 -56.707   0.283  1.00  0.190          H  
ATOM   4751 1HB  ASN A 316    -132.607 -55.885  -1.899  1.00  0.280          H  
ATOM   4752 2HB  ASN A 316    -133.173 -56.271  -0.286  1.00  0.280          H  
ATOM   4753 1HD2 ASN A 316    -132.242 -52.587  -0.939  1.00  0.280          H  
ATOM   4754 2HD2 ASN A 316    -132.914 -53.742  -2.032  1.00  0.280          H  
ATOM   4755  N   GLY A 317    -131.934 -58.889  -1.850  1.00  0.160          N  
ATOM   4756  CA  GLY A 317    -132.451 -60.251  -1.944  1.00  0.170          C  
ATOM   4757  C   GLY A 317    -131.445 -61.197  -1.323  1.00  0.170          C  
ATOM   4758  O   GLY A 317    -131.808 -62.178  -0.655  1.00  0.210          O  
ATOM   4759  H   GLY A 317    -131.744 -58.385  -2.706  1.00  0.190          H  
ATOM   4760 1HA  GLY A 317    -133.408 -60.326  -1.430  1.00  0.200          H  
ATOM   4761 2HA  GLY A 317    -132.609 -60.511  -2.991  1.00  0.200          H  
ATOM   4762  N   GLU A 318    -130.179 -60.856  -1.528  1.00  0.140          N  
ATOM   4763  CA  GLU A 318    -129.039 -61.576  -1.039  1.00  0.180          C  
ATOM   4764  C   GLU A 318    -128.857 -61.512   0.468  1.00  0.200          C  
ATOM   4765  O   GLU A 318    -128.666 -62.539   1.119  1.00  0.230          O  
ATOM   4766  CB  GLU A 318    -127.811 -61.027  -1.731  1.00  0.240          C  
ATOM   4767  CG  GLU A 318    -127.692 -61.310  -3.206  1.00  0.240          C  
ATOM   4768  CD  GLU A 318    -128.592 -60.507  -4.079  1.00  0.240          C  
ATOM   4769  OE1 GLU A 318    -129.259 -59.600  -3.640  1.00  0.240          O  
ATOM   4770  OE2 GLU A 318    -128.611 -60.803  -5.215  1.00  0.240          O  
ATOM   4771  H   GLU A 318    -129.998 -60.042  -2.122  1.00  0.170          H  
ATOM   4772  HA  GLU A 318    -129.174 -62.609  -1.301  1.00  0.220          H  
ATOM   4773 1HB  GLU A 318    -127.763 -59.963  -1.596  1.00  0.280          H  
ATOM   4774 2HB  GLU A 318    -126.994 -61.424  -1.264  1.00  0.280          H  
ATOM   4775 1HG  GLU A 318    -126.660 -61.117  -3.507  1.00  0.280          H  
ATOM   4776 2HG  GLU A 318    -127.889 -62.352  -3.382  1.00  0.280          H  
ATOM   4777  N   GLN A 319    -128.934 -60.320   1.062  1.00  0.180          N  
ATOM   4778  CA  GLN A 319    -128.774 -60.291   2.505  1.00  0.180          C  
ATOM   4779  C   GLN A 319    -129.872 -61.110   3.172  1.00  0.180          C  
ATOM   4780  O   GLN A 319    -129.600 -61.904   4.085  1.00  0.190          O  
ATOM   4781  CB  GLN A 319    -128.822 -58.874   3.070  1.00  0.250          C  
ATOM   4782  CG  GLN A 319    -128.586 -58.842   4.592  1.00  0.250          C  
ATOM   4783  CD  GLN A 319    -128.767 -57.497   5.203  1.00  0.250          C  
ATOM   4784  OE1 GLN A 319    -129.342 -56.597   4.586  1.00  0.250          O  
ATOM   4785  NE2 GLN A 319    -128.302 -57.335   6.434  1.00  0.250          N  
ATOM   4786  H   GLN A 319    -129.053 -59.461   0.515  1.00  0.220          H  
ATOM   4787  HA  GLN A 319    -127.813 -60.735   2.757  1.00  0.220          H  
ATOM   4788 1HB  GLN A 319    -128.051 -58.276   2.592  1.00  0.300          H  
ATOM   4789 2HB  GLN A 319    -129.789 -58.415   2.841  1.00  0.300          H  
ATOM   4790 1HG  GLN A 319    -129.273 -59.520   5.088  1.00  0.300          H  
ATOM   4791 2HG  GLN A 319    -127.565 -59.157   4.779  1.00  0.300          H  
ATOM   4792 1HE2 GLN A 319    -128.411 -56.459   6.902  1.00  0.300          H  
ATOM   4793 2HE2 GLN A 319    -127.796 -58.100   6.902  1.00  0.300          H  
ATOM   4794  N   ILE A 320    -131.110 -60.941   2.693  1.00  0.180          N  
ATOM   4795  CA  ILE A 320    -132.233 -61.614   3.308  1.00  0.180          C  
ATOM   4796  C   ILE A 320    -132.147 -63.123   3.191  1.00  0.180          C  
ATOM   4797  O   ILE A 320    -132.295 -63.814   4.194  1.00  0.190          O  
ATOM   4798  CB  ILE A 320    -133.558 -61.118   2.696  1.00  0.250          C  
ATOM   4799  CG1 ILE A 320    -133.765 -59.626   3.082  1.00  0.250          C  
ATOM   4800  CG2 ILE A 320    -134.743 -62.003   3.187  1.00  0.250          C  
ATOM   4801  CD1 ILE A 320    -134.851 -58.913   2.297  1.00  0.250          C  
ATOM   4802  H   ILE A 320    -131.274 -60.290   1.914  1.00  0.220          H  
ATOM   4803  HA  ILE A 320    -132.234 -61.361   4.368  1.00  0.220          H  
ATOM   4804  HB  ILE A 320    -133.490 -61.166   1.603  1.00  0.300          H  
ATOM   4805 1HG1 ILE A 320    -134.011 -59.572   4.140  1.00  0.300          H  
ATOM   4806 2HG1 ILE A 320    -132.830 -59.091   2.917  1.00  0.300          H  
ATOM   4807 1HG2 ILE A 320    -135.672 -61.656   2.752  1.00  0.300          H  
ATOM   4808 2HG2 ILE A 320    -134.594 -63.032   2.894  1.00  0.300          H  
ATOM   4809 3HG2 ILE A 320    -134.809 -61.946   4.275  1.00  0.300          H  
ATOM   4810 1HD1 ILE A 320    -134.913 -57.877   2.631  1.00  0.300          H  
ATOM   4811 2HD1 ILE A 320    -134.598 -58.935   1.233  1.00  0.300          H  
ATOM   4812 3HD1 ILE A 320    -135.811 -59.390   2.450  1.00  0.300          H  
ATOM   4813  N   ALA A 321    -131.930 -63.665   1.986  1.00  0.180          N  
ATOM   4814  CA  ALA A 321    -131.846 -65.115   1.878  1.00  0.180          C  
ATOM   4815  C   ALA A 321    -130.654 -65.668   2.673  1.00  0.180          C  
ATOM   4816  O   ALA A 321    -130.750 -66.733   3.279  1.00  0.180          O  
ATOM   4817  CB  ALA A 321    -131.790 -65.544   0.421  1.00  0.250          C  
ATOM   4818  H   ALA A 321    -131.833 -63.079   1.150  1.00  0.220          H  
ATOM   4819  HA  ALA A 321    -132.747 -65.533   2.314  1.00  0.220          H  
ATOM   4820 1HB  ALA A 321    -131.768 -66.625   0.375  1.00  0.300          H  
ATOM   4821 2HB  ALA A 321    -132.671 -65.170  -0.095  1.00  0.300          H  
ATOM   4822 3HB  ALA A 321    -130.934 -65.146  -0.048  1.00  0.300          H  
ATOM   4823  N   ALA A 322    -129.525 -64.949   2.708  1.00  0.180          N  
ATOM   4824  CA  ALA A 322    -128.350 -65.435   3.429  1.00  0.180          C  
ATOM   4825  C   ALA A 322    -128.631 -65.615   4.908  1.00  0.180          C  
ATOM   4826  O   ALA A 322    -128.194 -66.592   5.518  1.00  0.180          O  
ATOM   4827  CB  ALA A 322    -127.208 -64.478   3.256  1.00  0.250          C  
ATOM   4828  H   ALA A 322    -129.447 -64.066   2.195  1.00  0.220          H  
ATOM   4829  HA  ALA A 322    -128.076 -66.403   3.018  1.00  0.220          H  
ATOM   4830 1HB  ALA A 322    -126.350 -64.866   3.787  1.00  0.300          H  
ATOM   4831 2HB  ALA A 322    -126.969 -64.359   2.209  1.00  0.300          H  
ATOM   4832 3HB  ALA A 322    -127.502 -63.521   3.663  1.00  0.300          H  
ATOM   4833  N   ASN A 323    -129.444 -64.732   5.479  1.00  0.180          N  
ATOM   4834  CA  ASN A 323    -129.746 -64.795   6.898  1.00  0.170          C  
ATOM   4835  C   ASN A 323    -130.824 -65.815   7.236  1.00  0.180          C  
ATOM   4836  O   ASN A 323    -131.235 -65.928   8.391  1.00  0.190          O  
ATOM   4837  CB  ASN A 323    -130.085 -63.419   7.452  1.00  0.240          C  
ATOM   4838  CG  ASN A 323    -128.845 -62.556   7.667  1.00  0.240          C  
ATOM   4839  OD1 ASN A 323    -127.776 -63.085   8.018  1.00  0.240          O  
ATOM   4840  ND2 ASN A 323    -128.961 -61.261   7.479  1.00  0.240          N  
ATOM   4841  H   ASN A 323    -129.790 -63.938   4.924  1.00  0.220          H  
ATOM   4842  HA  ASN A 323    -128.843 -65.125   7.412  1.00  0.200          H  
ATOM   4843 1HB  ASN A 323    -130.750 -62.908   6.745  1.00  0.290          H  
ATOM   4844 2HB  ASN A 323    -130.619 -63.518   8.395  1.00  0.290          H  
ATOM   4845 1HD2 ASN A 323    -128.144 -60.643   7.600  1.00  0.290          H  
ATOM   4846 2HD2 ASN A 323    -129.838 -60.874   7.197  1.00  0.290          H  
ATOM   4847  N   LYS A 324    -131.268 -66.601   6.245  1.00  0.190          N  
ATOM   4848  CA  LYS A 324    -132.217 -67.661   6.527  1.00  0.200          C  
ATOM   4849  C   LYS A 324    -131.450 -68.901   6.976  1.00  0.210          C  
ATOM   4850  O   LYS A 324    -132.049 -69.887   7.411  1.00  0.250          O  
ATOM   4851  CB  LYS A 324    -133.090 -67.995   5.314  1.00  0.280          C  
ATOM   4852  CG  LYS A 324    -134.045 -66.889   4.904  1.00  0.280          C  
ATOM   4853  CD  LYS A 324    -134.905 -67.299   3.710  1.00  0.280          C  
ATOM   4854  CE  LYS A 324    -135.875 -66.188   3.326  1.00  0.280          C  
ATOM   4855  NZ  LYS A 324    -136.747 -66.573   2.177  1.00  0.280          N  
ATOM   4856  H   LYS A 324    -130.940 -66.479   5.282  1.00  0.230          H  
ATOM   4857  HA  LYS A 324    -132.863 -67.348   7.345  1.00  0.240          H  
ATOM   4858 1HB  LYS A 324    -132.447 -68.219   4.459  1.00  0.330          H  
ATOM   4859 2HB  LYS A 324    -133.675 -68.888   5.523  1.00  0.330          H  
ATOM   4860 1HG  LYS A 324    -134.688 -66.641   5.747  1.00  0.330          H  
ATOM   4861 2HG  LYS A 324    -133.467 -66.006   4.647  1.00  0.330          H  
ATOM   4862 1HD  LYS A 324    -134.258 -67.520   2.858  1.00  0.330          H  
ATOM   4863 2HD  LYS A 324    -135.469 -68.197   3.959  1.00  0.330          H  
ATOM   4864 1HE  LYS A 324    -136.502 -65.953   4.184  1.00  0.330          H  
ATOM   4865 2HE  LYS A 324    -135.304 -65.304   3.054  1.00  0.330          H  
ATOM   4866 1HZ  LYS A 324    -137.372 -65.809   1.958  1.00  0.330          H  
ATOM   4867 2HZ  LYS A 324    -136.175 -66.782   1.371  1.00  0.330          H  
ATOM   4868 3HZ  LYS A 324    -137.291 -67.390   2.424  1.00  0.330          H  
ATOM   4869  N   VAL A 325    -130.119 -68.855   6.856  1.00  0.180          N  
ATOM   4870  CA  VAL A 325    -129.278 -69.955   7.271  1.00  0.190          C  
ATOM   4871  C   VAL A 325    -128.902 -69.725   8.734  1.00  0.200          C  
ATOM   4872  O   VAL A 325    -128.363 -68.661   9.033  1.00  0.270          O  
ATOM   4873  CB  VAL A 325    -128.015 -69.999   6.397  1.00  0.260          C  
ATOM   4874  CG1 VAL A 325    -127.061 -71.095   6.858  1.00  0.260          C  
ATOM   4875  CG2 VAL A 325    -128.424 -70.236   4.985  1.00  0.260          C  
ATOM   4876  H   VAL A 325    -129.673 -68.011   6.478  1.00  0.220          H  
ATOM   4877  HA  VAL A 325    -129.818 -70.879   7.116  1.00  0.230          H  
ATOM   4878  HB  VAL A 325    -127.505 -69.060   6.462  1.00  0.310          H  
ATOM   4879 1HG1 VAL A 325    -126.189 -71.081   6.223  1.00  0.310          H  
ATOM   4880 2HG1 VAL A 325    -126.754 -70.917   7.886  1.00  0.310          H  
ATOM   4881 3HG1 VAL A 325    -127.549 -72.066   6.790  1.00  0.310          H  
ATOM   4882 1HG2 VAL A 325    -127.551 -70.274   4.348  1.00  0.310          H  
ATOM   4883 2HG2 VAL A 325    -128.945 -71.186   4.942  1.00  0.310          H  
ATOM   4884 3HG2 VAL A 325    -129.087 -69.436   4.645  1.00  0.310          H  
ATOM   4885  N   PRO A 326    -129.180 -70.658   9.661  1.00  0.150          N  
ATOM   4886  CA  PRO A 326    -128.858 -70.530  11.067  1.00  0.150          C  
ATOM   4887  C   PRO A 326    -127.382 -70.260  11.187  1.00  0.170          C  
ATOM   4888  O   PRO A 326    -126.595 -70.854  10.456  1.00  0.180          O  
ATOM   4889  CB  PRO A 326    -129.227 -71.906  11.627  1.00  0.220          C  
ATOM   4890  CG  PRO A 326    -130.300 -72.417  10.692  1.00  0.220          C  
ATOM   4891  CD  PRO A 326    -129.898 -71.906   9.319  1.00  0.220          C  
ATOM   4892  HA  PRO A 326    -129.455 -69.718  11.519  1.00  0.180          H  
ATOM   4893 1HB  PRO A 326    -128.334 -72.549  11.656  1.00  0.270          H  
ATOM   4894 2HB  PRO A 326    -129.576 -71.798  12.666  1.00  0.270          H  
ATOM   4895 1HG  PRO A 326    -130.353 -73.516  10.736  1.00  0.270          H  
ATOM   4896 2HG  PRO A 326    -131.285 -72.040  11.007  1.00  0.270          H  
ATOM   4897 1HD  PRO A 326    -129.238 -72.615   8.797  1.00  0.270          H  
ATOM   4898 2HD  PRO A 326    -130.832 -71.703   8.775  1.00  0.270          H  
ATOM   4899  N   GLY A 327    -126.999 -69.369  12.085  1.00  0.200          N  
ATOM   4900  CA  GLY A 327    -125.593 -69.041  12.256  1.00  0.210          C  
ATOM   4901  C   GLY A 327    -125.045 -68.041  11.225  1.00  0.200          C  
ATOM   4902  O   GLY A 327    -123.921 -67.558  11.385  1.00  0.210          O  
ATOM   4903  H   GLY A 327    -127.695 -68.915  12.695  1.00  0.240          H  
ATOM   4904 1HA  GLY A 327    -125.453 -68.630  13.255  1.00  0.250          H  
ATOM   4905 2HA  GLY A 327    -125.009 -69.958  12.211  1.00  0.250          H  
ATOM   4906  N   ALA A 328    -125.783 -67.754  10.142  1.00  0.180          N  
ATOM   4907  CA  ALA A 328    -125.270 -66.832   9.144  1.00  0.150          C  
ATOM   4908  C   ALA A 328    -125.390 -65.423   9.654  1.00  0.110          C  
ATOM   4909  O   ALA A 328    -126.313 -65.094  10.399  1.00  0.120          O  
ATOM   4910  CB  ALA A 328    -126.006 -66.971   7.823  1.00  0.220          C  
ATOM   4911  H   ALA A 328    -126.719 -68.152   9.999  1.00  0.220          H  
ATOM   4912  HA  ALA A 328    -124.216 -67.044   8.986  1.00  0.180          H  
ATOM   4913 1HB  ALA A 328    -125.597 -66.277   7.091  1.00  0.270          H  
ATOM   4914 2HB  ALA A 328    -125.884 -67.980   7.471  1.00  0.270          H  
ATOM   4915 3HB  ALA A 328    -127.062 -66.758   7.968  1.00  0.270          H  
ATOM   4916  N   ARG A 329    -124.452 -64.590   9.259  1.00  0.070          N  
ATOM   4917  CA  ARG A 329    -124.491 -63.187   9.606  1.00  0.070          C  
ATOM   4918  C   ARG A 329    -124.181 -62.385   8.363  1.00  0.080          C  
ATOM   4919  O   ARG A 329    -123.006 -62.150   8.028  1.00  0.060          O  
ATOM   4920  CB  ARG A 329    -123.497 -62.887  10.734  1.00  0.100          C  
ATOM   4921  CG  ARG A 329    -123.817 -63.568  12.098  1.00  0.100          C  
ATOM   4922  CD  ARG A 329    -124.991 -62.949  12.773  1.00  0.100          C  
ATOM   4923  NE  ARG A 329    -125.301 -63.574  14.057  1.00  0.100          N  
ATOM   4924  CZ  ARG A 329    -126.151 -64.625  14.215  1.00  0.100          C  
ATOM   4925  NH1 ARG A 329    -126.758 -65.172  13.169  1.00  0.100          N  
ATOM   4926  NH2 ARG A 329    -126.394 -65.102  15.419  1.00  0.100          N  
ATOM   4927  H   ARG A 329    -123.711 -64.939   8.670  1.00  0.080          H  
ATOM   4928  HA  ARG A 329    -125.499 -62.926   9.924  1.00  0.080          H  
ATOM   4929 1HB  ARG A 329    -122.498 -63.208  10.441  1.00  0.120          H  
ATOM   4930 2HB  ARG A 329    -123.461 -61.813  10.910  1.00  0.120          H  
ATOM   4931 1HG  ARG A 329    -124.006 -64.631  11.961  1.00  0.120          H  
ATOM   4932 2HG  ARG A 329    -122.956 -63.445  12.757  1.00  0.120          H  
ATOM   4933 1HD  ARG A 329    -124.766 -61.899  12.960  1.00  0.120          H  
ATOM   4934 2HD  ARG A 329    -125.869 -63.014  12.143  1.00  0.120          H  
ATOM   4935  HE  ARG A 329    -124.868 -63.188  14.885  1.00  0.120          H  
ATOM   4936 1HH1 ARG A 329    -126.587 -64.859  12.205  1.00  0.120          H  
ATOM   4937 2HH1 ARG A 329    -127.445 -65.924  13.290  1.00  0.120          H  
ATOM   4938 1HH2 ARG A 329    -125.946 -64.692  16.240  1.00  0.120          H  
ATOM   4939 2HH2 ARG A 329    -127.041 -65.879  15.515  1.00  0.120          H  
ATOM   4940  N   ALA A 330    -125.241 -62.006   7.661  1.00  0.110          N  
ATOM   4941  CA  ALA A 330    -125.106 -61.285   6.416  1.00  0.110          C  
ATOM   4942  C   ALA A 330    -125.407 -59.817   6.603  1.00  0.110          C  
ATOM   4943  O   ALA A 330    -126.356 -59.438   7.317  1.00  0.110          O  
ATOM   4944  CB  ALA A 330    -126.022 -61.864   5.362  1.00  0.150          C  
ATOM   4945  H   ALA A 330    -126.172 -62.263   7.987  1.00  0.130          H  
ATOM   4946  HA  ALA A 330    -124.079 -61.386   6.082  1.00  0.130          H  
ATOM   4947 1HB  ALA A 330    -125.872 -61.328   4.425  1.00  0.180          H  
ATOM   4948 2HB  ALA A 330    -125.775 -62.906   5.245  1.00  0.180          H  
ATOM   4949 3HB  ALA A 330    -127.046 -61.777   5.651  1.00  0.180          H  
ATOM   4950  N   ALA A 331    -124.670 -59.010   5.854  1.00  0.120          N  
ATOM   4951  CA  ALA A 331    -124.844 -57.574   5.811  1.00  0.150          C  
ATOM   4952  C   ALA A 331    -124.805 -57.118   4.362  1.00  0.170          C  
ATOM   4953  O   ALA A 331    -124.227 -57.785   3.502  1.00  0.120          O  
ATOM   4954  CB  ALA A 331    -123.785 -56.881   6.653  1.00  0.200          C  
ATOM   4955  H   ALA A 331    -123.903 -59.436   5.320  1.00  0.140          H  
ATOM   4956  HA  ALA A 331    -125.805 -57.323   6.217  1.00  0.180          H  
ATOM   4957 1HB  ALA A 331    -123.940 -55.802   6.615  1.00  0.240          H  
ATOM   4958 2HB  ALA A 331    -123.869 -57.230   7.682  1.00  0.240          H  
ATOM   4959 3HB  ALA A 331    -122.811 -57.111   6.288  1.00  0.240          H  
ATOM   4960  N   LEU A 332    -125.466 -56.014   4.079  1.00  0.250          N  
ATOM   4961  CA  LEU A 332    -125.424 -55.444   2.748  1.00  0.300          C  
ATOM   4962  C   LEU A 332    -124.545 -54.230   2.728  1.00  0.390          C  
ATOM   4963  O   LEU A 332    -124.789 -53.282   3.474  1.00  0.700          O  
ATOM   4964  CB  LEU A 332    -126.839 -55.132   2.263  1.00  0.400          C  
ATOM   4965  CG  LEU A 332    -126.968 -54.377   0.939  1.00  0.400          C  
ATOM   4966  CD1 LEU A 332    -126.339 -55.146  -0.135  1.00  0.400          C  
ATOM   4967  CD2 LEU A 332    -128.427 -54.248   0.637  1.00  0.400          C  
ATOM   4968  H   LEU A 332    -125.964 -55.516   4.806  1.00  0.300          H  
ATOM   4969  HA  LEU A 332    -124.991 -56.181   2.076  1.00  0.360          H  
ATOM   4970 1HB  LEU A 332    -127.372 -56.070   2.146  1.00  0.480          H  
ATOM   4971 2HB  LEU A 332    -127.352 -54.551   3.030  1.00  0.480          H  
ATOM   4972  HG  LEU A 332    -126.506 -53.388   0.991  1.00  0.480          H  
ATOM   4973 1HD1 LEU A 332    -126.470 -54.625  -1.077  1.00  0.480          H  
ATOM   4974 2HD1 LEU A 332    -125.312 -55.238   0.055  1.00  0.480          H  
ATOM   4975 3HD1 LEU A 332    -126.785 -56.115  -0.173  1.00  0.480          H  
ATOM   4976 1HD2 LEU A 332    -128.574 -53.759  -0.307  1.00  0.480          H  
ATOM   4977 2HD2 LEU A 332    -128.863 -55.235   0.586  1.00  0.480          H  
ATOM   4978 3HD2 LEU A 332    -128.917 -53.675   1.423  1.00  0.480          H  
ATOM   4979  N   ALA A 333    -123.498 -54.263   1.916  1.00  0.170          N  
ATOM   4980  CA  ALA A 333    -122.595 -53.138   1.903  1.00  0.210          C  
ATOM   4981  C   ALA A 333    -122.738 -52.336   0.638  1.00  0.220          C  
ATOM   4982  O   ALA A 333    -122.459 -52.807  -0.464  1.00  0.170          O  
ATOM   4983  CB  ALA A 333    -121.163 -53.590   2.073  1.00  0.280          C  
ATOM   4984  H   ALA A 333    -123.359 -55.056   1.277  1.00  0.200          H  
ATOM   4985  HA  ALA A 333    -122.852 -52.486   2.726  1.00  0.250          H  
ATOM   4986 1HB  ALA A 333    -120.510 -52.720   2.082  1.00  0.330          H  
ATOM   4987 2HB  ALA A 333    -121.061 -54.121   3.006  1.00  0.330          H  
ATOM   4988 3HB  ALA A 333    -120.900 -54.236   1.250  1.00  0.330          H  
ATOM   4989  N   TRP A 334    -123.129 -51.084   0.821  1.00  0.300          N  
ATOM   4990  CA  TRP A 334    -123.254 -50.128  -0.254  1.00  0.290          C  
ATOM   4991  C   TRP A 334    -122.117 -49.113  -0.135  1.00  0.260          C  
ATOM   4992  O   TRP A 334    -122.129 -48.049  -0.768  1.00  0.250          O  
ATOM   4993  CB  TRP A 334    -124.631 -49.447  -0.219  1.00  0.410          C  
ATOM   4994  CG  TRP A 334    -125.808 -50.323  -0.687  1.00  0.410          C  
ATOM   4995  CD1 TRP A 334    -125.766 -51.486  -1.413  1.00  0.410          C  
ATOM   4996  CD2 TRP A 334    -127.211 -50.058  -0.467  1.00  0.410          C  
ATOM   4997  NE1 TRP A 334    -127.039 -51.930  -1.656  1.00  0.410          N  
ATOM   4998  CE2 TRP A 334    -127.925 -51.085  -1.086  1.00  0.410          C  
ATOM   4999  CE3 TRP A 334    -127.911 -49.044   0.187  1.00  0.410          C  
ATOM   5000  CZ2 TRP A 334    -129.304 -51.135  -1.068  1.00  0.410          C  
ATOM   5001  CZ3 TRP A 334    -129.299 -49.096   0.205  1.00  0.410          C  
ATOM   5002  CH2 TRP A 334    -129.975 -50.118  -0.408  1.00  0.410          C  
ATOM   5003  H   TRP A 334    -123.379 -50.772   1.753  1.00  0.360          H  
ATOM   5004  HA  TRP A 334    -123.134 -50.649  -1.200  1.00  0.350          H  
ATOM   5005 1HB  TRP A 334    -124.838 -49.134   0.803  1.00  0.490          H  
ATOM   5006 2HB  TRP A 334    -124.610 -48.548  -0.829  1.00  0.490          H  
ATOM   5007  HD1 TRP A 334    -124.865 -51.986  -1.761  1.00  0.490          H  
ATOM   5008  HE1 TRP A 334    -127.317 -52.786  -2.193  1.00  0.490          H  
ATOM   5009  HE3 TRP A 334    -127.382 -48.228   0.675  1.00  0.490          H  
ATOM   5010  HZ2 TRP A 334    -129.852 -51.943  -1.555  1.00  0.490          H  
ATOM   5011  HZ3 TRP A 334    -129.838 -48.302   0.718  1.00  0.490          H  
ATOM   5012  HH2 TRP A 334    -131.062 -50.129  -0.376  1.00  0.490          H  
ATOM   5013  N   SER A 335    -121.136 -49.461   0.694  1.00  0.260          N  
ATOM   5014  CA  SER A 335    -119.957 -48.645   0.922  1.00  0.270          C  
ATOM   5015  C   SER A 335    -118.818 -49.486   1.478  1.00  0.250          C  
ATOM   5016  O   SER A 335    -119.022 -50.598   1.997  1.00  0.220          O  
ATOM   5017  CB  SER A 335    -120.242 -47.496   1.877  1.00  0.370          C  
ATOM   5018  OG  SER A 335    -120.456 -47.928   3.210  1.00  0.370          O  
ATOM   5019  H   SER A 335    -121.209 -50.350   1.162  1.00  0.310          H  
ATOM   5020  HA  SER A 335    -119.634 -48.228  -0.034  1.00  0.320          H  
ATOM   5021 1HB  SER A 335    -119.412 -46.800   1.850  1.00  0.450          H  
ATOM   5022 2HB  SER A 335    -121.120 -46.954   1.530  1.00  0.450          H  
ATOM   5023  HG  SER A 335    -120.551 -47.102   3.717  1.00  0.450          H  
ATOM   5024  N   VAL A 336    -117.615 -48.929   1.389  1.00  0.290          N  
ATOM   5025  CA  VAL A 336    -116.416 -49.581   1.889  1.00  0.300          C  
ATOM   5026  C   VAL A 336    -116.374 -49.556   3.407  1.00  0.300          C  
ATOM   5027  O   VAL A 336    -115.816 -50.464   4.030  1.00  0.330          O  
ATOM   5028  CB  VAL A 336    -115.163 -48.946   1.256  1.00  0.420          C  
ATOM   5029  CG1 VAL A 336    -115.294 -49.063  -0.244  1.00  0.420          C  
ATOM   5030  CG2 VAL A 336    -114.989 -47.492   1.668  1.00  0.420          C  
ATOM   5031  H   VAL A 336    -117.550 -48.017   0.957  1.00  0.350          H  
ATOM   5032  HA  VAL A 336    -116.442 -50.624   1.576  1.00  0.360          H  
ATOM   5033  HB  VAL A 336    -114.281 -49.514   1.556  1.00  0.500          H  
ATOM   5034 1HG1 VAL A 336    -114.414 -48.641  -0.710  1.00  0.500          H  
ATOM   5035 2HG1 VAL A 336    -115.391 -50.104  -0.507  1.00  0.500          H  
ATOM   5036 3HG1 VAL A 336    -116.167 -48.524  -0.591  1.00  0.500          H  
ATOM   5037 1HG2 VAL A 336    -114.099 -47.092   1.188  1.00  0.500          H  
ATOM   5038 2HG2 VAL A 336    -115.850 -46.909   1.361  1.00  0.500          H  
ATOM   5039 3HG2 VAL A 336    -114.862 -47.418   2.741  1.00  0.500          H  
ATOM   5040  N   GLN A 337    -116.940 -48.499   3.998  1.00  0.280          N  
ATOM   5041  CA  GLN A 337    -116.982 -48.379   5.436  1.00  0.290          C  
ATOM   5042  C   GLN A 337    -117.945 -49.407   5.978  1.00  0.280          C  
ATOM   5043  O   GLN A 337    -117.689 -49.998   7.024  1.00  0.290          O  
ATOM   5044  CB  GLN A 337    -117.425 -46.977   5.857  1.00  0.400          C  
ATOM   5045  CG  GLN A 337    -116.456 -45.877   5.462  1.00  0.400          C  
ATOM   5046  CD  GLN A 337    -116.638 -45.463   4.013  1.00  0.400          C  
ATOM   5047  OE1 GLN A 337    -117.492 -46.024   3.304  1.00  0.400          O  
ATOM   5048  NE2 GLN A 337    -115.850 -44.504   3.561  1.00  0.400          N  
ATOM   5049  H   GLN A 337    -117.346 -47.758   3.429  1.00  0.340          H  
ATOM   5050  HA  GLN A 337    -115.991 -48.582   5.841  1.00  0.350          H  
ATOM   5051 1HB  GLN A 337    -118.399 -46.754   5.424  1.00  0.480          H  
ATOM   5052 2HB  GLN A 337    -117.538 -46.947   6.941  1.00  0.480          H  
ATOM   5053 1HG  GLN A 337    -116.619 -45.005   6.095  1.00  0.480          H  
ATOM   5054 2HG  GLN A 337    -115.438 -46.246   5.584  1.00  0.480          H  
ATOM   5055 1HE2 GLN A 337    -115.927 -44.195   2.612  1.00  0.480          H  
ATOM   5056 2HE2 GLN A 337    -115.175 -44.082   4.167  1.00  0.480          H  
ATOM   5057  N   THR A 338    -119.051 -49.649   5.264  1.00  0.270          N  
ATOM   5058  CA  THR A 338    -120.006 -50.626   5.751  1.00  0.250          C  
ATOM   5059  C   THR A 338    -119.357 -51.980   5.793  1.00  0.210          C  
ATOM   5060  O   THR A 338    -119.493 -52.696   6.780  1.00  0.220          O  
ATOM   5061  CB  THR A 338    -121.267 -50.746   4.881  1.00  0.360          C  
ATOM   5062  OG1 THR A 338    -121.964 -49.502   4.843  1.00  0.360          O  
ATOM   5063  CG2 THR A 338    -122.194 -51.833   5.498  1.00  0.360          C  
ATOM   5064  H   THR A 338    -119.241 -49.119   4.419  1.00  0.320          H  
ATOM   5065  HA  THR A 338    -120.305 -50.353   6.763  1.00  0.300          H  
ATOM   5066  HB  THR A 338    -120.993 -51.021   3.866  1.00  0.430          H  
ATOM   5067  HG1 THR A 338    -121.464 -48.879   4.298  1.00  0.430          H  
ATOM   5068 1HG2 THR A 338    -123.096 -51.915   4.908  1.00  0.430          H  
ATOM   5069 2HG2 THR A 338    -121.701 -52.804   5.520  1.00  0.430          H  
ATOM   5070 3HG2 THR A 338    -122.458 -51.543   6.512  1.00  0.430          H  
ATOM   5071  N   ALA A 339    -118.686 -52.364   4.709  1.00  0.180          N  
ATOM   5072  CA  ALA A 339    -118.049 -53.663   4.669  1.00  0.160          C  
ATOM   5073  C   ALA A 339    -116.968 -53.807   5.742  1.00  0.200          C  
ATOM   5074  O   ALA A 339    -116.909 -54.825   6.446  1.00  0.240          O  
ATOM   5075  CB  ALA A 339    -117.466 -53.850   3.309  1.00  0.230          C  
ATOM   5076  H   ALA A 339    -118.634 -51.742   3.895  1.00  0.220          H  
ATOM   5077  HA  ALA A 339    -118.803 -54.428   4.849  1.00  0.190          H  
ATOM   5078 1HB  ALA A 339    -117.003 -54.778   3.238  1.00  0.280          H  
ATOM   5079 2HB  ALA A 339    -118.241 -53.784   2.589  1.00  0.280          H  
ATOM   5080 3HB  ALA A 339    -116.739 -53.074   3.127  1.00  0.280          H  
ATOM   5081  N   ALA A 340    -116.141 -52.778   5.926  1.00  0.230          N  
ATOM   5082  CA  ALA A 340    -115.111 -52.879   6.941  1.00  0.260          C  
ATOM   5083  C   ALA A 340    -115.711 -53.012   8.336  1.00  0.260          C  
ATOM   5084  O   ALA A 340    -115.238 -53.823   9.138  1.00  0.270          O  
ATOM   5085  CB  ALA A 340    -114.211 -51.665   6.900  1.00  0.350          C  
ATOM   5086  H   ALA A 340    -116.187 -51.942   5.335  1.00  0.280          H  
ATOM   5087  HA  ALA A 340    -114.520 -53.771   6.735  1.00  0.310          H  
ATOM   5088 1HB  ALA A 340    -113.432 -51.773   7.653  1.00  0.420          H  
ATOM   5089 2HB  ALA A 340    -113.759 -51.574   5.924  1.00  0.420          H  
ATOM   5090 3HB  ALA A 340    -114.805 -50.775   7.107  1.00  0.420          H  
ATOM   5091  N   LEU A 341    -116.788 -52.262   8.615  1.00  0.270          N  
ATOM   5092  CA  LEU A 341    -117.412 -52.278   9.932  1.00  0.280          C  
ATOM   5093  C   LEU A 341    -118.312 -53.487  10.119  1.00  0.210          C  
ATOM   5094  O   LEU A 341    -118.506 -53.966  11.249  1.00  0.190          O  
ATOM   5095  CB  LEU A 341    -118.178 -50.979  10.164  1.00  0.390          C  
ATOM   5096  CG  LEU A 341    -117.314 -49.667  10.197  1.00  0.390          C  
ATOM   5097  CD1 LEU A 341    -118.257 -48.491  10.349  1.00  0.390          C  
ATOM   5098  CD2 LEU A 341    -116.272 -49.716  11.324  1.00  0.390          C  
ATOM   5099  H   LEU A 341    -117.138 -51.594   7.920  1.00  0.320          H  
ATOM   5100  HA  LEU A 341    -116.634 -52.354  10.668  1.00  0.340          H  
ATOM   5101 1HB  LEU A 341    -118.906 -50.873   9.355  1.00  0.470          H  
ATOM   5102 2HB  LEU A 341    -118.716 -51.052  11.109  1.00  0.470          H  
ATOM   5103  HG  LEU A 341    -116.790 -49.549   9.255  1.00  0.470          H  
ATOM   5104 1HD1 LEU A 341    -117.688 -47.562  10.350  1.00  0.470          H  
ATOM   5105 2HD1 LEU A 341    -118.961 -48.483   9.515  1.00  0.470          H  
ATOM   5106 3HD1 LEU A 341    -118.803 -48.583  11.288  1.00  0.470          H  
ATOM   5107 1HD2 LEU A 341    -115.698 -48.791  11.327  1.00  0.470          H  
ATOM   5108 2HD2 LEU A 341    -116.764 -49.830  12.264  1.00  0.470          H  
ATOM   5109 3HD2 LEU A 341    -115.582 -50.540  11.183  1.00  0.470          H  
ATOM   5110  N   ALA A 342    -118.787 -54.061   9.011  1.00  0.200          N  
ATOM   5111  CA  ALA A 342    -119.577 -55.268   9.084  1.00  0.150          C  
ATOM   5112  C   ALA A 342    -118.716 -56.304   9.787  1.00  0.110          C  
ATOM   5113  O   ALA A 342    -119.224 -57.082  10.599  1.00  0.080          O  
ATOM   5114  CB  ALA A 342    -120.005 -55.724   7.700  1.00  0.230          C  
ATOM   5115  H   ALA A 342    -118.664 -53.604   8.107  1.00  0.240          H  
ATOM   5116  HA  ALA A 342    -120.460 -55.077   9.690  1.00  0.180          H  
ATOM   5117 1HB  ALA A 342    -120.590 -56.624   7.770  1.00  0.280          H  
ATOM   5118 2HB  ALA A 342    -120.603 -54.946   7.232  1.00  0.280          H  
ATOM   5119 3HB  ALA A 342    -119.124 -55.908   7.099  1.00  0.280          H  
ATOM   5120  N   ARG A 343    -117.399 -56.272   9.521  1.00  0.160          N  
ATOM   5121  CA  ARG A 343    -116.483 -57.151  10.230  1.00  0.160          C  
ATOM   5122  C   ARG A 343    -116.069 -56.548  11.567  1.00  0.140          C  
ATOM   5123  O   ARG A 343    -116.317 -57.139  12.613  1.00  0.140          O  
ATOM   5124  CB  ARG A 343    -115.195 -57.373   9.468  1.00  0.220          C  
ATOM   5125  CG  ARG A 343    -115.323 -58.073   8.200  1.00  0.220          C  
ATOM   5126  CD  ARG A 343    -115.587 -59.541   8.313  1.00  0.220          C  
ATOM   5127  NE  ARG A 343    -114.409 -60.294   8.686  1.00  0.220          N  
ATOM   5128  CZ  ARG A 343    -114.405 -61.626   8.953  1.00  0.220          C  
ATOM   5129  NH1 ARG A 343    -115.545 -62.324   8.932  1.00  0.220          N  
ATOM   5130  NH2 ARG A 343    -113.263 -62.245   9.221  1.00  0.220          N  
ATOM   5131  H   ARG A 343    -117.063 -55.625   8.794  1.00  0.190          H  
ATOM   5132  HA  ARG A 343    -116.978 -58.101  10.416  1.00  0.190          H  
ATOM   5133 1HB  ARG A 343    -114.744 -56.414   9.247  1.00  0.270          H  
ATOM   5134 2HB  ARG A 343    -114.492 -57.926  10.092  1.00  0.270          H  
ATOM   5135 1HG  ARG A 343    -116.105 -57.601   7.660  1.00  0.270          H  
ATOM   5136 2HG  ARG A 343    -114.400 -57.948   7.668  1.00  0.270          H  
ATOM   5137 1HD  ARG A 343    -116.359 -59.728   9.038  1.00  0.270          H  
ATOM   5138 2HD  ARG A 343    -115.899 -59.908   7.352  1.00  0.270          H  
ATOM   5139  HE  ARG A 343    -113.514 -59.776   8.718  1.00  0.270          H  
ATOM   5140 1HH1 ARG A 343    -116.456 -61.867   8.750  1.00  0.270          H  
ATOM   5141 2HH1 ARG A 343    -115.557 -63.343   9.120  1.00  0.270          H  
ATOM   5142 1HH2 ARG A 343    -112.386 -61.737   9.211  1.00  0.270          H  
ATOM   5143 2HH2 ARG A 343    -113.266 -63.239   9.404  1.00  0.270          H  
ATOM   5144  N   GLU A 344    -115.516 -55.324  11.557  1.00  0.180          N  
ATOM   5145  CA  GLU A 344    -114.952 -54.749  12.781  1.00  0.200          C  
ATOM   5146  C   GLU A 344    -115.924 -54.704  13.953  1.00  0.190          C  
ATOM   5147  O   GLU A 344    -115.544 -55.021  15.091  1.00  0.170          O  
ATOM   5148  CB  GLU A 344    -114.429 -53.327  12.544  1.00  0.270          C  
ATOM   5149  CG  GLU A 344    -113.745 -52.698  13.762  1.00  0.270          C  
ATOM   5150  CD  GLU A 344    -113.185 -51.329  13.504  1.00  0.270          C  
ATOM   5151  OE1 GLU A 344    -113.198 -50.901  12.380  1.00  0.270          O  
ATOM   5152  OE2 GLU A 344    -112.743 -50.709  14.441  1.00  0.270          O  
ATOM   5153  H   GLU A 344    -115.419 -54.813  10.674  1.00  0.220          H  
ATOM   5154  HA  GLU A 344    -114.098 -55.363  13.066  1.00  0.240          H  
ATOM   5155 1HB  GLU A 344    -113.745 -53.318  11.698  1.00  0.330          H  
ATOM   5156 2HB  GLU A 344    -115.257 -52.688  12.309  1.00  0.330          H  
ATOM   5157 1HG  GLU A 344    -114.453 -52.624  14.578  1.00  0.330          H  
ATOM   5158 2HG  GLU A 344    -112.939 -53.356  14.081  1.00  0.330          H  
ATOM   5159  N   HIS A 345    -117.173 -54.321  13.703  1.00  0.190          N  
ATOM   5160  CA  HIS A 345    -118.139 -54.244  14.775  1.00  0.200          C  
ATOM   5161  C   HIS A 345    -118.980 -55.500  14.912  1.00  0.190          C  
ATOM   5162  O   HIS A 345    -119.033 -56.108  15.982  1.00  0.190          O  
ATOM   5163  CB  HIS A 345    -119.097 -53.076  14.530  1.00  0.280          C  
ATOM   5164  CG  HIS A 345    -118.489 -51.730  14.647  1.00  0.280          C  
ATOM   5165  ND1 HIS A 345    -119.141 -50.592  14.225  1.00  0.280          N  
ATOM   5166  CD2 HIS A 345    -117.295 -51.322  15.134  1.00  0.280          C  
ATOM   5167  CE1 HIS A 345    -118.380 -49.541  14.459  1.00  0.280          C  
ATOM   5168  NE2 HIS A 345    -117.252 -49.956  15.007  1.00  0.280          N  
ATOM   5169  H   HIS A 345    -117.466 -54.069  12.760  1.00  0.230          H  
ATOM   5170  HA  HIS A 345    -117.628 -54.086  15.722  1.00  0.240          H  
ATOM   5171 1HB  HIS A 345    -119.509 -53.163  13.525  1.00  0.330          H  
ATOM   5172 2HB  HIS A 345    -119.928 -53.142  15.217  1.00  0.330          H  
ATOM   5173  HD2 HIS A 345    -116.513 -51.950  15.554  1.00  0.330          H  
ATOM   5174  HE1 HIS A 345    -118.635 -48.507  14.230  1.00  0.330          H  
ATOM   5175  HE2 HIS A 345    -116.475 -49.373  15.289  1.00  0.330          H  
ATOM   5176  N   ASN A 346    -119.614 -55.922  13.822  1.00  0.180          N  
ATOM   5177  CA  ASN A 346    -120.575 -57.020  13.951  1.00  0.170          C  
ATOM   5178  C   ASN A 346    -120.121 -58.451  13.646  1.00  0.160          C  
ATOM   5179  O   ASN A 346    -120.920 -59.377  13.801  1.00  0.210          O  
ATOM   5180  CB  ASN A 346    -121.797 -56.699  13.115  1.00  0.240          C  
ATOM   5181  CG  ASN A 346    -122.589 -55.530  13.672  1.00  0.240          C  
ATOM   5182  OD1 ASN A 346    -122.700 -55.340  14.894  1.00  0.240          O  
ATOM   5183  ND2 ASN A 346    -123.147 -54.740  12.790  1.00  0.240          N  
ATOM   5184  H   ASN A 346    -119.463 -55.415  12.943  1.00  0.220          H  
ATOM   5185  HA  ASN A 346    -120.895 -57.037  14.992  1.00  0.200          H  
ATOM   5186 1HB  ASN A 346    -121.479 -56.459  12.096  1.00  0.290          H  
ATOM   5187 2HB  ASN A 346    -122.446 -57.572  13.058  1.00  0.290          H  
ATOM   5188 1HD2 ASN A 346    -123.682 -53.949  13.091  1.00  0.290          H  
ATOM   5189 2HD2 ASN A 346    -123.037 -54.920  11.812  1.00  0.290          H  
ATOM   5190  N   ASN A 347    -118.868 -58.672  13.246  1.00  0.140          N  
ATOM   5191  CA  ASN A 347    -118.390 -60.007  12.922  1.00  0.110          C  
ATOM   5192  C   ASN A 347    -119.266 -60.648  11.860  1.00  0.100          C  
ATOM   5193  O   ASN A 347    -119.606 -61.836  11.959  1.00  0.120          O  
ATOM   5194  CB  ASN A 347    -118.359 -60.894  14.152  1.00  0.170          C  
ATOM   5195  CG  ASN A 347    -117.449 -62.090  14.041  1.00  0.170          C  
ATOM   5196  OD1 ASN A 347    -116.471 -62.097  13.277  1.00  0.170          O  
ATOM   5197  ND2 ASN A 347    -117.745 -63.116  14.799  1.00  0.170          N  
ATOM   5198  H   ASN A 347    -118.202 -57.913  13.088  1.00  0.170          H  
ATOM   5199  HA  ASN A 347    -117.381 -59.918  12.513  1.00  0.130          H  
ATOM   5200 1HB  ASN A 347    -118.124 -60.321  15.010  1.00  0.200          H  
ATOM   5201 2HB  ASN A 347    -119.353 -61.287  14.299  1.00  0.200          H  
ATOM   5202 1HD2 ASN A 347    -117.178 -63.940  14.777  1.00  0.200          H  
ATOM   5203 2HD2 ASN A 347    -118.541 -63.071  15.402  1.00  0.200          H  
ATOM   5204  N   ALA A 348    -119.671 -59.858  10.866  1.00  0.100          N  
ATOM   5205  CA  ALA A 348    -120.453 -60.379   9.767  1.00  0.090          C  
ATOM   5206  C   ALA A 348    -119.570 -61.348   9.030  1.00  0.090          C  
ATOM   5207  O   ALA A 348    -118.350 -61.157   8.983  1.00  0.110          O  
ATOM   5208  CB  ALA A 348    -120.952 -59.273   8.856  1.00  0.130          C  
ATOM   5209  H   ALA A 348    -119.408 -58.872  10.868  1.00  0.120          H  
ATOM   5210  HA  ALA A 348    -121.305 -60.923  10.166  1.00  0.110          H  
ATOM   5211 1HB  ALA A 348    -121.529 -59.702   8.029  1.00  0.160          H  
ATOM   5212 2HB  ALA A 348    -121.578 -58.590   9.426  1.00  0.160          H  
ATOM   5213 3HB  ALA A 348    -120.116 -58.750   8.480  1.00  0.160          H  
ATOM   5214  N   GLN A 349    -120.154 -62.391   8.468  1.00  0.080          N  
ATOM   5215  CA  GLN A 349    -119.349 -63.329   7.710  1.00  0.090          C  
ATOM   5216  C   GLN A 349    -119.647 -63.228   6.218  1.00  0.080          C  
ATOM   5217  O   GLN A 349    -118.853 -63.702   5.404  1.00  0.080          O  
ATOM   5218  CB  GLN A 349    -119.534 -64.744   8.236  1.00  0.120          C  
ATOM   5219  CG  GLN A 349    -119.225 -64.875   9.739  1.00  0.120          C  
ATOM   5220  CD  GLN A 349    -117.794 -64.484  10.133  1.00  0.120          C  
ATOM   5221  OE1 GLN A 349    -116.787 -64.952   9.590  1.00  0.120          O  
ATOM   5222  NE2 GLN A 349    -117.710 -63.600  11.099  1.00  0.120          N  
ATOM   5223  H   GLN A 349    -121.168 -62.496   8.536  1.00  0.100          H  
ATOM   5224  HA  GLN A 349    -118.300 -63.074   7.838  1.00  0.110          H  
ATOM   5225 1HB  GLN A 349    -120.550 -65.087   8.048  1.00  0.150          H  
ATOM   5226 2HB  GLN A 349    -118.849 -65.406   7.716  1.00  0.150          H  
ATOM   5227 1HG  GLN A 349    -119.904 -64.225  10.297  1.00  0.150          H  
ATOM   5228 2HG  GLN A 349    -119.384 -65.910  10.036  1.00  0.150          H  
ATOM   5229 1HE2 GLN A 349    -116.817 -63.282  11.438  1.00  0.150          H  
ATOM   5230 2HE2 GLN A 349    -118.556 -63.212  11.512  1.00  0.150          H  
ATOM   5231  N   LEU A 350    -120.797 -62.636   5.855  1.00  0.080          N  
ATOM   5232  CA  LEU A 350    -121.171 -62.530   4.450  1.00  0.090          C  
ATOM   5233  C   LEU A 350    -121.642 -61.127   3.997  1.00  0.090          C  
ATOM   5234  O   LEU A 350    -122.375 -60.436   4.714  1.00  0.100          O  
ATOM   5235  CB  LEU A 350    -122.225 -63.618   4.156  1.00  0.120          C  
ATOM   5236  CG  LEU A 350    -122.791 -63.744   2.720  1.00  0.120          C  
ATOM   5237  CD1 LEU A 350    -123.089 -65.205   2.424  1.00  0.120          C  
ATOM   5238  CD2 LEU A 350    -124.055 -62.989   2.637  1.00  0.120          C  
ATOM   5239  H   LEU A 350    -121.454 -62.305   6.564  1.00  0.100          H  
ATOM   5240  HA  LEU A 350    -120.291 -62.768   3.884  1.00  0.110          H  
ATOM   5241 1HB  LEU A 350    -121.775 -64.580   4.398  1.00  0.150          H  
ATOM   5242 2HB  LEU A 350    -123.064 -63.463   4.833  1.00  0.150          H  
ATOM   5243  HG  LEU A 350    -122.078 -63.377   1.985  1.00  0.150          H  
ATOM   5244 1HD1 LEU A 350    -123.506 -65.303   1.426  1.00  0.150          H  
ATOM   5245 2HD1 LEU A 350    -122.180 -65.796   2.491  1.00  0.150          H  
ATOM   5246 3HD1 LEU A 350    -123.805 -65.564   3.149  1.00  0.150          H  
ATOM   5247 1HD2 LEU A 350    -124.475 -63.120   1.687  1.00  0.150          H  
ATOM   5248 2HD2 LEU A 350    -124.709 -63.387   3.356  1.00  0.150          H  
ATOM   5249 3HD2 LEU A 350    -123.913 -61.933   2.827  1.00  0.150          H  
ATOM   5250  N   ILE A 351    -121.194 -60.710   2.797  1.00  0.090          N  
ATOM   5251  CA  ILE A 351    -121.597 -59.423   2.178  1.00  0.110          C  
ATOM   5252  C   ILE A 351    -122.296 -59.442   0.841  1.00  0.100          C  
ATOM   5253  O   ILE A 351    -121.820 -60.025  -0.142  1.00  0.100          O  
ATOM   5254  CB  ILE A 351    -120.421 -58.410   2.045  1.00  0.150          C  
ATOM   5255  CG1 ILE A 351    -119.955 -57.970   3.356  1.00  0.150          C  
ATOM   5256  CG2 ILE A 351    -120.720 -57.214   1.154  1.00  0.150          C  
ATOM   5257  CD1 ILE A 351    -120.907 -57.168   4.223  1.00  0.150          C  
ATOM   5258  H   ILE A 351    -120.566 -61.355   2.301  1.00  0.110          H  
ATOM   5259  HA  ILE A 351    -122.314 -58.985   2.845  1.00  0.130          H  
ATOM   5260  HB  ILE A 351    -119.588 -58.936   1.606  1.00  0.180          H  
ATOM   5261 1HG1 ILE A 351    -119.709 -58.833   3.887  1.00  0.180          H  
ATOM   5262 2HG1 ILE A 351    -119.082 -57.366   3.198  1.00  0.180          H  
ATOM   5263 1HG2 ILE A 351    -119.837 -56.582   1.092  1.00  0.180          H  
ATOM   5264 2HG2 ILE A 351    -120.976 -57.536   0.157  1.00  0.180          H  
ATOM   5265 3HG2 ILE A 351    -121.547 -56.638   1.555  1.00  0.180          H  
ATOM   5266 1HD1 ILE A 351    -120.412 -56.930   5.148  1.00  0.180          H  
ATOM   5267 2HD1 ILE A 351    -121.199 -56.256   3.741  1.00  0.180          H  
ATOM   5268 3HD1 ILE A 351    -121.774 -57.744   4.439  1.00  0.180          H  
ATOM   5269  N   GLY A 352    -123.409 -58.702   0.814  1.00  0.110          N  
ATOM   5270  CA  GLY A 352    -124.158 -58.484  -0.408  1.00  0.120          C  
ATOM   5271  C   GLY A 352    -123.598 -57.276  -1.155  1.00  0.200          C  
ATOM   5272  O   GLY A 352    -123.295 -56.232  -0.559  1.00  0.260          O  
ATOM   5273  H   GLY A 352    -123.720 -58.293   1.704  1.00  0.130          H  
ATOM   5274 1HA  GLY A 352    -124.078 -59.348  -1.042  1.00  0.140          H  
ATOM   5275 2HA  GLY A 352    -125.214 -58.333  -0.180  1.00  0.140          H  
ATOM   5276  N   ILE A 353    -123.523 -57.394  -2.482  1.00  0.220          N  
ATOM   5277  CA  ILE A 353    -123.031 -56.297  -3.331  1.00  0.280          C  
ATOM   5278  C   ILE A 353    -124.065 -55.800  -4.344  1.00  0.180          C  
ATOM   5279  O   ILE A 353    -124.604 -56.570  -5.152  1.00  0.190          O  
ATOM   5280  CB  ILE A 353    -121.756 -56.723  -4.098  1.00  0.370          C  
ATOM   5281  CG1 ILE A 353    -120.623 -57.212  -3.109  1.00  0.370          C  
ATOM   5282  CG2 ILE A 353    -121.219 -55.587  -5.010  1.00  0.370          C  
ATOM   5283  CD1 ILE A 353    -120.061 -56.166  -2.162  1.00  0.370          C  
ATOM   5284  H   ILE A 353    -123.781 -58.304  -2.882  1.00  0.260          H  
ATOM   5285  HA  ILE A 353    -122.786 -55.452  -2.688  1.00  0.340          H  
ATOM   5286  HB  ILE A 353    -122.016 -57.544  -4.719  1.00  0.440          H  
ATOM   5287 1HG1 ILE A 353    -121.030 -58.029  -2.507  1.00  0.440          H  
ATOM   5288 2HG1 ILE A 353    -119.796 -57.598  -3.694  1.00  0.440          H  
ATOM   5289 1HG2 ILE A 353    -120.346 -55.954  -5.542  1.00  0.440          H  
ATOM   5290 2HG2 ILE A 353    -121.975 -55.294  -5.735  1.00  0.440          H  
ATOM   5291 3HG2 ILE A 353    -120.942 -54.716  -4.420  1.00  0.440          H  
ATOM   5292 1HD1 ILE A 353    -119.301 -56.627  -1.537  1.00  0.440          H  
ATOM   5293 2HD1 ILE A 353    -119.606 -55.353  -2.719  1.00  0.440          H  
ATOM   5294 3HD1 ILE A 353    -120.848 -55.766  -1.526  1.00  0.440          H  
ATOM   5295  N   GLY A 354    -124.265 -54.479  -4.365  1.00  0.130          N  
ATOM   5296  CA  GLY A 354    -125.206 -53.806  -5.270  1.00  0.080          C  
ATOM   5297  C   GLY A 354    -124.648 -53.671  -6.689  1.00  0.050          C  
ATOM   5298  O   GLY A 354    -124.260 -52.590  -7.139  1.00  0.050          O  
ATOM   5299  H   GLY A 354    -123.754 -53.918  -3.695  1.00  0.160          H  
ATOM   5300 1HA  GLY A 354    -126.127 -54.380  -5.313  1.00  0.100          H  
ATOM   5301 2HA  GLY A 354    -125.462 -52.823  -4.872  1.00  0.100          H  
ATOM   5302  N   GLY A 355    -124.632 -54.776  -7.415  1.00  0.090          N  
ATOM   5303  CA  GLY A 355    -124.054 -54.854  -8.752  1.00  0.090          C  
ATOM   5304  C   GLY A 355    -124.603 -53.826  -9.747  1.00  0.070          C  
ATOM   5305  O   GLY A 355    -123.874 -53.396 -10.640  1.00  0.070          O  
ATOM   5306  H   GLY A 355    -125.004 -55.633  -6.983  1.00  0.110          H  
ATOM   5307 1HA  GLY A 355    -122.978 -54.722  -8.669  1.00  0.110          H  
ATOM   5308 2HA  GLY A 355    -124.221 -55.859  -9.142  1.00  0.110          H  
ATOM   5309  N   ARG A 356    -125.880 -53.429  -9.627  1.00  0.090          N  
ATOM   5310  CA  ARG A 356    -126.432 -52.429 -10.536  1.00  0.080          C  
ATOM   5311  C   ARG A 356    -126.490 -51.026  -9.916  1.00  0.130          C  
ATOM   5312  O   ARG A 356    -127.031 -50.100 -10.526  1.00  0.170          O  
ATOM   5313  CB  ARG A 356    -127.817 -52.834 -11.009  1.00  0.120          C  
ATOM   5314  CG  ARG A 356    -127.865 -54.056 -11.920  1.00  0.120          C  
ATOM   5315  CD  ARG A 356    -129.268 -54.416 -12.250  1.00  0.120          C  
ATOM   5316  NE  ARG A 356    -129.356 -55.507 -13.216  1.00  0.120          N  
ATOM   5317  CZ  ARG A 356    -130.495 -56.165 -13.543  1.00  0.120          C  
ATOM   5318  NH1 ARG A 356    -131.633 -55.862 -12.954  1.00  0.120          N  
ATOM   5319  NH2 ARG A 356    -130.469 -57.123 -14.455  1.00  0.120          N  
ATOM   5320  H   ARG A 356    -126.497 -53.806  -8.898  1.00  0.110          H  
ATOM   5321  HA  ARG A 356    -125.787 -52.377 -11.412  1.00  0.100          H  
ATOM   5322 1HB  ARG A 356    -128.439 -53.051 -10.139  1.00  0.140          H  
ATOM   5323 2HB  ARG A 356    -128.278 -52.005 -11.543  1.00  0.140          H  
ATOM   5324 1HG  ARG A 356    -127.338 -53.835 -12.848  1.00  0.140          H  
ATOM   5325 2HG  ARG A 356    -127.384 -54.901 -11.430  1.00  0.140          H  
ATOM   5326 1HD  ARG A 356    -129.772 -54.723 -11.335  1.00  0.140          H  
ATOM   5327 2HD  ARG A 356    -129.770 -53.544 -12.669  1.00  0.140          H  
ATOM   5328  HE  ARG A 356    -128.505 -55.772 -13.698  1.00  0.140          H  
ATOM   5329 1HH1 ARG A 356    -131.670 -55.135 -12.258  1.00  0.140          H  
ATOM   5330 2HH1 ARG A 356    -132.478 -56.359 -13.202  1.00  0.140          H  
ATOM   5331 1HH2 ARG A 356    -129.604 -57.358 -14.922  1.00  0.140          H  
ATOM   5332 2HH2 ARG A 356    -131.317 -57.622 -14.679  1.00  0.140          H  
ATOM   5333  N   MET A 357    -125.989 -50.880  -8.688  1.00  0.160          N  
ATOM   5334  CA  MET A 357    -125.985 -49.599  -7.986  1.00  0.260          C  
ATOM   5335  C   MET A 357    -124.594 -48.974  -7.962  1.00  0.300          C  
ATOM   5336  O   MET A 357    -124.439 -47.756  -8.085  1.00  0.420          O  
ATOM   5337  CB  MET A 357    -126.472 -49.788  -6.556  1.00  0.320          C  
ATOM   5338  CG  MET A 357    -127.919 -50.194  -6.423  1.00  0.320          C  
ATOM   5339  SD  MET A 357    -128.401 -50.509  -4.705  1.00  0.320          S  
ATOM   5340  CE  MET A 357    -128.358 -48.869  -3.958  1.00  0.320          C  
ATOM   5341  H   MET A 357    -125.534 -51.677  -8.244  1.00  0.190          H  
ATOM   5342  HA  MET A 357    -126.649 -48.911  -8.505  1.00  0.310          H  
ATOM   5343 1HB  MET A 357    -125.870 -50.560  -6.078  1.00  0.390          H  
ATOM   5344 2HB  MET A 357    -126.304 -48.868  -6.010  1.00  0.390          H  
ATOM   5345 1HG  MET A 357    -128.556 -49.412  -6.830  1.00  0.390          H  
ATOM   5346 2HG  MET A 357    -128.087 -51.107  -7.002  1.00  0.390          H  
ATOM   5347 1HE  MET A 357    -128.653 -48.935  -2.920  1.00  0.390          H  
ATOM   5348 2HE  MET A 357    -127.353 -48.460  -4.010  1.00  0.390          H  
ATOM   5349 3HE  MET A 357    -129.050 -48.212  -4.480  1.00  0.390          H  
ATOM   5350  N   HIS A 358    -123.592 -49.834  -7.820  1.00  0.250          N  
ATOM   5351  CA  HIS A 358    -122.188 -49.476  -7.682  1.00  0.360          C  
ATOM   5352  C   HIS A 358    -121.382 -49.881  -8.892  1.00  0.300          C  
ATOM   5353  O   HIS A 358    -121.828 -50.672  -9.723  1.00  0.310          O  
ATOM   5354  CB  HIS A 358    -121.600 -50.149  -6.441  1.00  0.460          C  
ATOM   5355  CG  HIS A 358    -122.192 -49.640  -5.213  1.00  0.460          C  
ATOM   5356  ND1 HIS A 358    -123.424 -50.043  -4.773  1.00  0.460          N  
ATOM   5357  CD2 HIS A 358    -121.743 -48.751  -4.311  1.00  0.460          C  
ATOM   5358  CE1 HIS A 358    -123.723 -49.408  -3.683  1.00  0.460          C  
ATOM   5359  NE2 HIS A 358    -122.713 -48.625  -3.364  1.00  0.460          N  
ATOM   5360  H   HIS A 358    -123.821 -50.819  -7.712  1.00  0.300          H  
ATOM   5361  HA  HIS A 358    -122.089 -48.397  -7.561  1.00  0.430          H  
ATOM   5362 1HB  HIS A 358    -121.779 -51.227  -6.492  1.00  0.550          H  
ATOM   5363 2HB  HIS A 358    -120.529 -49.995  -6.406  1.00  0.550          H  
ATOM   5364  HD2 HIS A 358    -120.787 -48.227  -4.334  1.00  0.550          H  
ATOM   5365  HE1 HIS A 358    -124.641 -49.524  -3.138  1.00  0.550          H  
ATOM   5366  HE2 HIS A 358    -122.646 -48.020  -2.532  1.00  0.550          H  
ATOM   5367  N   THR A 359    -120.190 -49.320  -9.005  1.00  0.260          N  
ATOM   5368  CA  THR A 359    -119.310 -49.683 -10.106  1.00  0.250          C  
ATOM   5369  C   THR A 359    -118.353 -50.792  -9.711  1.00  0.240          C  
ATOM   5370  O   THR A 359    -118.447 -51.355  -8.614  1.00  0.220          O  
ATOM   5371  CB  THR A 359    -118.540 -48.473 -10.648  1.00  0.350          C  
ATOM   5372  OG1 THR A 359    -117.890 -48.845 -11.877  1.00  0.350          O  
ATOM   5373  CG2 THR A 359    -117.513 -47.993  -9.637  1.00  0.350          C  
ATOM   5374  H   THR A 359    -119.892 -48.645  -8.286  1.00  0.310          H  
ATOM   5375  HA  THR A 359    -119.927 -50.059 -10.923  1.00  0.300          H  
ATOM   5376  HB  THR A 359    -119.247 -47.669 -10.851  1.00  0.420          H  
ATOM   5377  HG1 THR A 359    -117.717 -48.041 -12.405  1.00  0.420          H  
ATOM   5378 1HG2 THR A 359    -117.003 -47.144 -10.014  1.00  0.420          H  
ATOM   5379 2HG2 THR A 359    -118.021 -47.719  -8.742  1.00  0.420          H  
ATOM   5380 3HG2 THR A 359    -116.794 -48.762  -9.423  1.00  0.420          H  
ATOM   5381  N   LEU A 360    -117.466 -51.151 -10.632  1.00  0.300          N  
ATOM   5382  CA  LEU A 360    -116.565 -52.275 -10.378  1.00  0.270          C  
ATOM   5383  C   LEU A 360    -115.513 -51.953  -9.313  1.00  0.240          C  
ATOM   5384  O   LEU A 360    -115.324 -52.742  -8.392  1.00  0.230          O  
ATOM   5385  CB  LEU A 360    -115.927 -52.774 -11.683  1.00  0.390          C  
ATOM   5386  CG  LEU A 360    -114.924 -53.992 -11.570  1.00  0.390          C  
ATOM   5387  CD1 LEU A 360    -115.627 -55.180 -10.986  1.00  0.390          C  
ATOM   5388  CD2 LEU A 360    -114.369 -54.375 -12.972  1.00  0.390          C  
ATOM   5389  H   LEU A 360    -117.447 -50.603 -11.493  1.00  0.360          H  
ATOM   5390  HA  LEU A 360    -117.184 -53.083  -9.995  1.00  0.320          H  
ATOM   5391 1HB  LEU A 360    -116.733 -53.094 -12.333  1.00  0.470          H  
ATOM   5392 2HB  LEU A 360    -115.433 -51.942 -12.161  1.00  0.470          H  
ATOM   5393  HG  LEU A 360    -114.117 -53.727 -10.913  1.00  0.470          H  
ATOM   5394 1HD1 LEU A 360    -114.939 -55.999 -10.913  1.00  0.470          H  
ATOM   5395 2HD1 LEU A 360    -116.006 -54.958  -9.995  1.00  0.470          H  
ATOM   5396 3HD1 LEU A 360    -116.447 -55.458 -11.641  1.00  0.470          H  
ATOM   5397 1HD2 LEU A 360    -113.677 -55.215 -12.873  1.00  0.470          H  
ATOM   5398 2HD2 LEU A 360    -115.193 -54.660 -13.614  1.00  0.470          H  
ATOM   5399 3HD2 LEU A 360    -113.851 -53.551 -13.419  1.00  0.470          H  
ATOM   5400  N   GLU A 361    -114.854 -50.791  -9.393  1.00  0.270          N  
ATOM   5401  CA  GLU A 361    -113.880 -50.415  -8.361  1.00  0.290          C  
ATOM   5402  C   GLU A 361    -114.526 -50.372  -7.000  1.00  0.280          C  
ATOM   5403  O   GLU A 361    -113.897 -50.731  -6.004  1.00  0.360          O  
ATOM   5404  CB  GLU A 361    -113.209 -49.079  -8.649  1.00  0.400          C  
ATOM   5405  CG  GLU A 361    -112.140 -48.694  -7.613  1.00  0.400          C  
ATOM   5406  CD  GLU A 361    -111.368 -47.455  -7.977  1.00  0.400          C  
ATOM   5407  OE1 GLU A 361    -111.264 -47.166  -9.139  1.00  0.400          O  
ATOM   5408  OE2 GLU A 361    -110.886 -46.783  -7.078  1.00  0.400          O  
ATOM   5409  H   GLU A 361    -114.986 -50.203 -10.205  1.00  0.320          H  
ATOM   5410  HA  GLU A 361    -113.108 -51.175  -8.301  1.00  0.350          H  
ATOM   5411 1HB  GLU A 361    -112.754 -49.087  -9.629  1.00  0.480          H  
ATOM   5412 2HB  GLU A 361    -113.963 -48.306  -8.641  1.00  0.480          H  
ATOM   5413 1HG  GLU A 361    -112.626 -48.520  -6.653  1.00  0.480          H  
ATOM   5414 2HG  GLU A 361    -111.450 -49.529  -7.490  1.00  0.480          H  
ATOM   5415  N   GLU A 362    -115.757 -49.892  -6.928  1.00  0.210          N  
ATOM   5416  CA  GLU A 362    -116.422 -49.874  -5.651  1.00  0.200          C  
ATOM   5417  C   GLU A 362    -116.630 -51.312  -5.196  1.00  0.170          C  
ATOM   5418  O   GLU A 362    -116.255 -51.662  -4.085  1.00  0.170          O  
ATOM   5419  CB  GLU A 362    -117.726 -49.095  -5.749  1.00  0.280          C  
ATOM   5420  CG  GLU A 362    -117.518 -47.591  -5.894  1.00  0.280          C  
ATOM   5421  CD  GLU A 362    -118.768 -46.830  -6.218  1.00  0.280          C  
ATOM   5422  OE1 GLU A 362    -119.628 -47.375  -6.890  1.00  0.280          O  
ATOM   5423  OE2 GLU A 362    -118.874 -45.705  -5.801  1.00  0.280          O  
ATOM   5424  H   GLU A 362    -116.219 -49.574  -7.764  1.00  0.250          H  
ATOM   5425  HA  GLU A 362    -115.777 -49.378  -4.926  1.00  0.240          H  
ATOM   5426 1HB  GLU A 362    -118.276 -49.444  -6.618  1.00  0.340          H  
ATOM   5427 2HB  GLU A 362    -118.339 -49.280  -4.867  1.00  0.340          H  
ATOM   5428 1HG  GLU A 362    -117.121 -47.213  -4.954  1.00  0.340          H  
ATOM   5429 2HG  GLU A 362    -116.769 -47.407  -6.664  1.00  0.340          H  
ATOM   5430  N   ALA A 363    -117.082 -52.213  -6.080  1.00  0.140          N  
ATOM   5431  CA  ALA A 363    -117.259 -53.599  -5.651  1.00  0.150          C  
ATOM   5432  C   ALA A 363    -115.924 -54.175  -5.164  1.00  0.200          C  
ATOM   5433  O   ALA A 363    -115.875 -54.923  -4.193  1.00  0.220          O  
ATOM   5434  CB  ALA A 363    -117.834 -54.431  -6.762  1.00  0.210          C  
ATOM   5435  H   ALA A 363    -117.374 -51.924  -7.020  1.00  0.170          H  
ATOM   5436  HA  ALA A 363    -117.958 -53.603  -4.813  1.00  0.180          H  
ATOM   5437 1HB  ALA A 363    -117.989 -55.439  -6.405  1.00  0.250          H  
ATOM   5438 2HB  ALA A 363    -118.787 -54.006  -7.079  1.00  0.250          H  
ATOM   5439 3HB  ALA A 363    -117.140 -54.431  -7.598  1.00  0.250          H  
ATOM   5440  N   LEU A 364    -114.821 -53.820  -5.832  1.00  0.230          N  
ATOM   5441  CA  LEU A 364    -113.499 -54.273  -5.399  1.00  0.340          C  
ATOM   5442  C   LEU A 364    -113.179 -53.824  -4.004  1.00  0.250          C  
ATOM   5443  O   LEU A 364    -112.788 -54.635  -3.159  1.00  0.190          O  
ATOM   5444  CB  LEU A 364    -112.406 -53.742  -6.347  1.00  0.430          C  
ATOM   5445  CG  LEU A 364    -110.890 -53.884  -5.915  1.00  0.430          C  
ATOM   5446  CD1 LEU A 364    -110.487 -55.295  -5.637  1.00  0.430          C  
ATOM   5447  CD2 LEU A 364    -110.041 -53.340  -7.078  1.00  0.430          C  
ATOM   5448  H   LEU A 364    -114.918 -53.240  -6.667  1.00  0.280          H  
ATOM   5449  HA  LEU A 364    -113.495 -55.363  -5.425  1.00  0.410          H  
ATOM   5450 1HB  LEU A 364    -112.528 -54.188  -7.306  1.00  0.520          H  
ATOM   5451 2HB  LEU A 364    -112.572 -52.690  -6.467  1.00  0.520          H  
ATOM   5452  HG  LEU A 364    -110.714 -53.295  -5.015  1.00  0.520          H  
ATOM   5453 1HD1 LEU A 364    -109.439 -55.320  -5.357  1.00  0.520          H  
ATOM   5454 2HD1 LEU A 364    -111.079 -55.715  -4.825  1.00  0.520          H  
ATOM   5455 3HD1 LEU A 364    -110.628 -55.844  -6.503  1.00  0.520          H  
ATOM   5456 1HD2 LEU A 364    -108.981 -53.392  -6.821  1.00  0.520          H  
ATOM   5457 2HD2 LEU A 364    -110.224 -53.935  -7.978  1.00  0.520          H  
ATOM   5458 3HD2 LEU A 364    -110.314 -52.301  -7.274  1.00  0.520          H  
ATOM   5459  N   ARG A 365    -113.322 -52.529  -3.754  1.00  0.270          N  
ATOM   5460  CA  ARG A 365    -113.014 -51.976  -2.459  1.00  0.280          C  
ATOM   5461  C   ARG A 365    -113.956 -52.482  -1.368  1.00  0.230          C  
ATOM   5462  O   ARG A 365    -113.522 -52.708  -0.241  1.00  0.260          O  
ATOM   5463  CB  ARG A 365    -113.019 -50.471  -2.519  1.00  0.390          C  
ATOM   5464  CG  ARG A 365    -111.876 -49.871  -3.314  1.00  0.390          C  
ATOM   5465  CD  ARG A 365    -111.938 -48.389  -3.320  1.00  0.390          C  
ATOM   5466  NE  ARG A 365    -110.897 -47.790  -4.164  1.00  0.390          N  
ATOM   5467  CZ  ARG A 365    -109.621 -47.545  -3.814  1.00  0.390          C  
ATOM   5468  NH1 ARG A 365    -109.149 -47.840  -2.614  1.00  0.390          N  
ATOM   5469  NH2 ARG A 365    -108.853 -46.992  -4.727  1.00  0.390          N  
ATOM   5470  H   ARG A 365    -113.641 -51.912  -4.514  1.00  0.320          H  
ATOM   5471  HA  ARG A 365    -112.001 -52.287  -2.200  1.00  0.340          H  
ATOM   5472 1HB  ARG A 365    -113.963 -50.122  -2.940  1.00  0.470          H  
ATOM   5473 2HB  ARG A 365    -112.924 -50.094  -1.517  1.00  0.470          H  
ATOM   5474 1HG  ARG A 365    -110.931 -50.186  -2.879  1.00  0.470          H  
ATOM   5475 2HG  ARG A 365    -111.929 -50.219  -4.347  1.00  0.470          H  
ATOM   5476 1HD  ARG A 365    -112.907 -48.089  -3.720  1.00  0.470          H  
ATOM   5477 2HD  ARG A 365    -111.833 -48.007  -2.308  1.00  0.470          H  
ATOM   5478  HE  ARG A 365    -111.147 -47.515  -5.127  1.00  0.470          H  
ATOM   5479 1HH1 ARG A 365    -109.744 -48.264  -1.921  1.00  0.470          H  
ATOM   5480 2HH1 ARG A 365    -108.184 -47.640  -2.388  1.00  0.470          H  
ATOM   5481 1HH2 ARG A 365    -109.275 -46.779  -5.647  1.00  0.470          H  
ATOM   5482 2HH2 ARG A 365    -107.888 -46.779  -4.535  1.00  0.470          H  
ATOM   5483  N   ILE A 366    -115.241 -52.654  -1.695  1.00  0.170          N  
ATOM   5484  CA  ILE A 366    -116.242 -53.118  -0.741  1.00  0.130          C  
ATOM   5485  C   ILE A 366    -115.951 -54.557  -0.337  1.00  0.120          C  
ATOM   5486  O   ILE A 366    -115.917 -54.881   0.856  1.00  0.120          O  
ATOM   5487  CB  ILE A 366    -117.677 -52.993  -1.316  1.00  0.200          C  
ATOM   5488  CG1 ILE A 366    -118.053 -51.503  -1.522  1.00  0.200          C  
ATOM   5489  CG2 ILE A 366    -118.664 -53.610  -0.358  1.00  0.200          C  
ATOM   5490  CD1 ILE A 366    -119.305 -51.247  -2.362  1.00  0.200          C  
ATOM   5491  H   ILE A 366    -115.530 -52.434  -2.649  1.00  0.200          H  
ATOM   5492  HA  ILE A 366    -116.178 -52.498   0.154  1.00  0.160          H  
ATOM   5493  HB  ILE A 366    -117.721 -53.499  -2.281  1.00  0.240          H  
ATOM   5494 1HG1 ILE A 366    -118.209 -51.080  -0.563  1.00  0.240          H  
ATOM   5495 2HG1 ILE A 366    -117.221 -50.991  -1.981  1.00  0.240          H  
ATOM   5496 1HG2 ILE A 366    -119.671 -53.536  -0.749  1.00  0.240          H  
ATOM   5497 2HG2 ILE A 366    -118.438 -54.656  -0.186  1.00  0.240          H  
ATOM   5498 3HG2 ILE A 366    -118.603 -53.066   0.567  1.00  0.240          H  
ATOM   5499 1HD1 ILE A 366    -119.476 -50.172  -2.431  1.00  0.240          H  
ATOM   5500 2HD1 ILE A 366    -119.160 -51.652  -3.365  1.00  0.240          H  
ATOM   5501 3HD1 ILE A 366    -120.180 -51.707  -1.912  1.00  0.240          H  
ATOM   5502  N   VAL A 367    -115.734 -55.429  -1.330  1.00  0.120          N  
ATOM   5503  CA  VAL A 367    -115.440 -56.815  -1.035  1.00  0.120          C  
ATOM   5504  C   VAL A 367    -114.126 -56.917  -0.284  1.00  0.110          C  
ATOM   5505  O   VAL A 367    -114.096 -57.554   0.768  1.00  0.090          O  
ATOM   5506  CB  VAL A 367    -115.398 -57.675  -2.322  1.00  0.170          C  
ATOM   5507  CG1 VAL A 367    -114.872 -59.094  -2.006  1.00  0.170          C  
ATOM   5508  CG2 VAL A 367    -116.824 -57.766  -2.924  1.00  0.170          C  
ATOM   5509  H   VAL A 367    -115.777 -55.108  -2.299  1.00  0.140          H  
ATOM   5510  HA  VAL A 367    -116.235 -57.204  -0.397  1.00  0.140          H  
ATOM   5511  HB  VAL A 367    -114.723 -57.209  -3.049  1.00  0.200          H  
ATOM   5512 1HG1 VAL A 367    -114.853 -59.683  -2.919  1.00  0.200          H  
ATOM   5513 2HG1 VAL A 367    -113.862 -59.046  -1.596  1.00  0.200          H  
ATOM   5514 3HG1 VAL A 367    -115.516 -59.563  -1.288  1.00  0.200          H  
ATOM   5515 1HG2 VAL A 367    -116.804 -58.362  -3.833  1.00  0.200          H  
ATOM   5516 2HG2 VAL A 367    -117.492 -58.231  -2.209  1.00  0.200          H  
ATOM   5517 3HG2 VAL A 367    -117.186 -56.771  -3.158  1.00  0.200          H  
ATOM   5518  N   LYS A 368    -113.068 -56.239  -0.772  1.00  0.110          N  
ATOM   5519  CA  LYS A 368    -111.766 -56.236  -0.115  1.00  0.120          C  
ATOM   5520  C   LYS A 368    -111.885 -55.764   1.331  1.00  0.100          C  
ATOM   5521  O   LYS A 368    -111.361 -56.401   2.245  1.00  0.100          O  
ATOM   5522  CB  LYS A 368    -110.776 -55.347  -0.862  1.00  0.160          C  
ATOM   5523  CG  LYS A 368    -109.372 -55.344  -0.269  1.00  0.160          C  
ATOM   5524  CD  LYS A 368    -108.422 -54.455  -1.068  1.00  0.160          C  
ATOM   5525  CE  LYS A 368    -107.030 -54.441  -0.437  1.00  0.160          C  
ATOM   5526  NZ  LYS A 368    -106.082 -53.544  -1.171  1.00  0.160          N  
ATOM   5527  H   LYS A 368    -113.155 -55.741  -1.659  1.00  0.130          H  
ATOM   5528  HA  LYS A 368    -111.367 -57.242  -0.126  1.00  0.140          H  
ATOM   5529 1HB  LYS A 368    -110.708 -55.674  -1.900  1.00  0.200          H  
ATOM   5530 2HB  LYS A 368    -111.147 -54.324  -0.867  1.00  0.200          H  
ATOM   5531 1HG  LYS A 368    -109.405 -54.991   0.765  1.00  0.200          H  
ATOM   5532 2HG  LYS A 368    -108.987 -56.364  -0.267  1.00  0.200          H  
ATOM   5533 1HD  LYS A 368    -108.352 -54.817  -2.094  1.00  0.200          H  
ATOM   5534 2HD  LYS A 368    -108.818 -53.438  -1.088  1.00  0.200          H  
ATOM   5535 1HE  LYS A 368    -107.112 -54.101   0.595  1.00  0.200          H  
ATOM   5536 2HE  LYS A 368    -106.631 -55.458  -0.442  1.00  0.200          H  
ATOM   5537 1HZ  LYS A 368    -105.178 -53.567  -0.720  1.00  0.200          H  
ATOM   5538 2HZ  LYS A 368    -105.986 -53.855  -2.127  1.00  0.200          H  
ATOM   5539 3HZ  LYS A 368    -106.436 -52.597  -1.161  1.00  0.200          H  
ATOM   5540  N   ALA A 369    -112.614 -54.663   1.565  1.00  0.100          N  
ATOM   5541  CA  ALA A 369    -112.764 -54.117   2.904  1.00  0.090          C  
ATOM   5542  C   ALA A 369    -113.354 -55.152   3.838  1.00  0.060          C  
ATOM   5543  O   ALA A 369    -112.980 -55.231   5.011  1.00  0.060          O  
ATOM   5544  CB  ALA A 369    -113.652 -52.881   2.862  1.00  0.130          C  
ATOM   5545  H   ALA A 369    -113.032 -54.143   0.794  1.00  0.120          H  
ATOM   5546  HA  ALA A 369    -111.779 -53.845   3.278  1.00  0.110          H  
ATOM   5547 1HB  ALA A 369    -113.761 -52.469   3.849  1.00  0.160          H  
ATOM   5548 2HB  ALA A 369    -113.213 -52.135   2.206  1.00  0.160          H  
ATOM   5549 3HB  ALA A 369    -114.618 -53.162   2.479  1.00  0.160          H  
ATOM   5550  N   PHE A 370    -114.259 -55.977   3.329  1.00  0.080          N  
ATOM   5551  CA  PHE A 370    -114.828 -57.012   4.155  1.00  0.060          C  
ATOM   5552  C   PHE A 370    -113.829 -58.150   4.396  1.00  0.070          C  
ATOM   5553  O   PHE A 370    -113.520 -58.505   5.532  1.00  0.090          O  
ATOM   5554  CB  PHE A 370    -116.064 -57.583   3.475  1.00  0.090          C  
ATOM   5555  CG  PHE A 370    -116.796 -58.505   4.277  1.00  0.090          C  
ATOM   5556  CD1 PHE A 370    -117.424 -58.019   5.388  1.00  0.090          C  
ATOM   5557  CD2 PHE A 370    -116.955 -59.819   3.937  1.00  0.090          C  
ATOM   5558  CE1 PHE A 370    -118.166 -58.802   6.165  1.00  0.090          C  
ATOM   5559  CE2 PHE A 370    -117.727 -60.616   4.723  1.00  0.090          C  
ATOM   5560  CZ  PHE A 370    -118.325 -60.092   5.847  1.00  0.090          C  
ATOM   5561  H   PHE A 370    -114.573 -55.859   2.358  1.00  0.100          H  
ATOM   5562  HA  PHE A 370    -115.098 -56.576   5.117  1.00  0.070          H  
ATOM   5563 1HB  PHE A 370    -116.717 -56.821   3.169  1.00  0.110          H  
ATOM   5564 2HB  PHE A 370    -115.761 -58.099   2.570  1.00  0.110          H  
ATOM   5565  HD1 PHE A 370    -117.316 -56.976   5.642  1.00  0.110          H  
ATOM   5566  HD2 PHE A 370    -116.478 -60.220   3.044  1.00  0.110          H  
ATOM   5567  HE1 PHE A 370    -118.630 -58.388   7.035  1.00  0.110          H  
ATOM   5568  HE2 PHE A 370    -117.871 -61.661   4.461  1.00  0.110          H  
ATOM   5569  HZ  PHE A 370    -118.924 -60.696   6.468  1.00  0.110          H  
ATOM   5570  N   VAL A 371    -113.288 -58.714   3.320  1.00  0.100          N  
ATOM   5571  CA  VAL A 371    -112.454 -59.906   3.468  1.00  0.130          C  
ATOM   5572  C   VAL A 371    -111.113 -59.675   4.173  1.00  0.160          C  
ATOM   5573  O   VAL A 371    -110.573 -60.605   4.772  1.00  0.180          O  
ATOM   5574  CB  VAL A 371    -112.275 -60.652   2.116  1.00  0.170          C  
ATOM   5575  CG1 VAL A 371    -113.653 -61.089   1.567  1.00  0.170          C  
ATOM   5576  CG2 VAL A 371    -111.595 -59.796   1.122  1.00  0.170          C  
ATOM   5577  H   VAL A 371    -113.507 -58.321   2.403  1.00  0.120          H  
ATOM   5578  HA  VAL A 371    -112.992 -60.588   4.099  1.00  0.160          H  
ATOM   5579  HB  VAL A 371    -111.687 -61.548   2.289  1.00  0.200          H  
ATOM   5580 1HG1 VAL A 371    -113.520 -61.632   0.639  1.00  0.200          H  
ATOM   5581 2HG1 VAL A 371    -114.152 -61.725   2.279  1.00  0.200          H  
ATOM   5582 3HG1 VAL A 371    -114.265 -60.207   1.385  1.00  0.200          H  
ATOM   5583 1HG2 VAL A 371    -111.477 -60.342   0.190  1.00  0.200          H  
ATOM   5584 2HG2 VAL A 371    -112.187 -58.946   0.959  1.00  0.200          H  
ATOM   5585 3HG2 VAL A 371    -110.630 -59.494   1.481  1.00  0.200          H  
ATOM   5586  N   THR A 372    -110.567 -58.454   4.135  1.00  0.160          N  
ATOM   5587  CA  THR A 372    -109.299 -58.199   4.813  1.00  0.170          C  
ATOM   5588  C   THR A 372    -109.458 -57.581   6.218  1.00  0.170          C  
ATOM   5589  O   THR A 372    -108.448 -57.228   6.831  1.00  0.150          O  
ATOM   5590  CB  THR A 372    -108.359 -57.267   3.998  1.00  0.230          C  
ATOM   5591  OG1 THR A 372    -108.934 -55.969   3.866  1.00  0.230          O  
ATOM   5592  CG2 THR A 372    -108.146 -57.833   2.595  1.00  0.230          C  
ATOM   5593  H   THR A 372    -110.998 -57.700   3.588  1.00  0.190          H  
ATOM   5594  HA  THR A 372    -108.787 -59.152   4.935  1.00  0.200          H  
ATOM   5595  HB  THR A 372    -107.399 -57.185   4.504  1.00  0.280          H  
ATOM   5596  HG1 THR A 372    -108.942 -55.536   4.728  1.00  0.280          H  
ATOM   5597 1HG2 THR A 372    -107.486 -57.175   2.034  1.00  0.280          H  
ATOM   5598 2HG2 THR A 372    -107.697 -58.816   2.668  1.00  0.280          H  
ATOM   5599 3HG2 THR A 372    -109.098 -57.900   2.083  1.00  0.280          H  
ATOM   5600  N   THR A 373    -110.692 -57.403   6.728  1.00  0.310          N  
ATOM   5601  CA  THR A 373    -110.847 -56.767   8.046  1.00  0.290          C  
ATOM   5602  C   THR A 373    -111.249 -57.776   9.147  1.00  0.250          C  
ATOM   5603  O   THR A 373    -112.182 -58.555   8.954  1.00  0.220          O  
ATOM   5604  CB  THR A 373    -111.905 -55.620   8.015  1.00  0.410          C  
ATOM   5605  OG1 THR A 373    -111.496 -54.595   7.101  1.00  0.410          O  
ATOM   5606  CG2 THR A 373    -112.081 -54.993   9.408  1.00  0.410          C  
ATOM   5607  H   THR A 373    -111.519 -57.724   6.212  1.00  0.370          H  
ATOM   5608  HA  THR A 373    -109.902 -56.300   8.277  1.00  0.350          H  
ATOM   5609  HB  THR A 373    -112.861 -56.018   7.680  1.00  0.500          H  
ATOM   5610  HG1 THR A 373    -111.809 -54.851   6.203  1.00  0.500          H  
ATOM   5611 1HG2 THR A 373    -112.815 -54.202   9.349  1.00  0.500          H  
ATOM   5612 2HG2 THR A 373    -112.424 -55.735  10.121  1.00  0.500          H  
ATOM   5613 3HG2 THR A 373    -111.144 -54.575   9.747  1.00  0.500          H  
ATOM   5614  N   PRO A 374    -110.510 -57.859  10.279  1.00  0.300          N  
ATOM   5615  CA  PRO A 374    -110.807 -58.700  11.429  1.00  0.240          C  
ATOM   5616  C   PRO A 374    -111.894 -58.094  12.308  1.00  0.190          C  
ATOM   5617  O   PRO A 374    -112.049 -56.876  12.338  1.00  0.190          O  
ATOM   5618  CB  PRO A 374    -109.472 -58.734  12.173  1.00  0.360          C  
ATOM   5619  CG  PRO A 374    -108.836 -57.401  11.861  1.00  0.360          C  
ATOM   5620  CD  PRO A 374    -109.252 -57.083  10.429  1.00  0.360          C  
ATOM   5621  HA  PRO A 374    -111.097 -59.702  11.086  1.00  0.290          H  
ATOM   5622 1HB  PRO A 374    -109.661 -58.866  13.256  1.00  0.430          H  
ATOM   5623 2HB  PRO A 374    -108.872 -59.592  11.844  1.00  0.430          H  
ATOM   5624 1HG  PRO A 374    -109.197 -56.643  12.579  1.00  0.430          H  
ATOM   5625 2HG  PRO A 374    -107.744 -57.460  11.984  1.00  0.430          H  
ATOM   5626 1HD  PRO A 374    -109.436 -56.007  10.379  1.00  0.430          H  
ATOM   5627 2HD  PRO A 374    -108.487 -57.422   9.705  1.00  0.430          H  
ATOM   5628  N   TRP A 375    -112.578 -58.936  13.069  1.00  0.160          N  
ATOM   5629  CA  TRP A 375    -113.504 -58.488  14.105  1.00  0.110          C  
ATOM   5630  C   TRP A 375    -112.736 -57.909  15.297  1.00  0.110          C  
ATOM   5631  O   TRP A 375    -111.724 -58.482  15.701  1.00  0.120          O  
ATOM   5632  CB  TRP A 375    -114.412 -59.634  14.540  1.00  0.170          C  
ATOM   5633  CG  TRP A 375    -115.456 -59.250  15.545  1.00  0.170          C  
ATOM   5634  CD1 TRP A 375    -116.198 -58.124  15.550  1.00  0.170          C  
ATOM   5635  CD2 TRP A 375    -115.920 -60.014  16.651  1.00  0.170          C  
ATOM   5636  NE1 TRP A 375    -117.057 -58.121  16.568  1.00  0.170          N  
ATOM   5637  CE2 TRP A 375    -116.917 -59.260  17.263  1.00  0.170          C  
ATOM   5638  CE3 TRP A 375    -115.596 -61.258  17.162  1.00  0.170          C  
ATOM   5639  CZ2 TRP A 375    -117.578 -59.699  18.352  1.00  0.170          C  
ATOM   5640  CZ3 TRP A 375    -116.276 -61.698  18.268  1.00  0.170          C  
ATOM   5641  CH2 TRP A 375    -117.238 -60.930  18.840  1.00  0.170          C  
ATOM   5642  H   TRP A 375    -112.428 -59.928  12.955  1.00  0.190          H  
ATOM   5643  HA  TRP A 375    -114.128 -57.704  13.688  1.00  0.130          H  
ATOM   5644 1HB  TRP A 375    -114.925 -60.022  13.665  1.00  0.210          H  
ATOM   5645 2HB  TRP A 375    -113.811 -60.438  14.952  1.00  0.210          H  
ATOM   5646  HD1 TRP A 375    -116.130 -57.339  14.847  1.00  0.210          H  
ATOM   5647  HE1 TRP A 375    -117.737 -57.348  16.727  1.00  0.210          H  
ATOM   5648  HE3 TRP A 375    -114.827 -61.873  16.701  1.00  0.210          H  
ATOM   5649  HZ2 TRP A 375    -118.347 -59.122  18.824  1.00  0.210          H  
ATOM   5650  HZ3 TRP A 375    -116.030 -62.677  18.682  1.00  0.210          H  
ATOM   5651  HH2 TRP A 375    -117.748 -61.303  19.698  1.00  0.210          H  
ATOM   5652  N   SER A 376    -113.200 -56.772  15.845  1.00  0.120          N  
ATOM   5653  CA  SER A 376    -112.602 -56.111  17.009  1.00  0.130          C  
ATOM   5654  C   SER A 376    -112.691 -56.908  18.304  1.00  0.100          C  
ATOM   5655  O   SER A 376    -111.938 -56.661  19.248  1.00  0.090          O  
ATOM   5656  CB  SER A 376    -113.331 -54.813  17.270  1.00  0.180          C  
ATOM   5657  OG  SER A 376    -114.670 -55.078  17.669  1.00  0.180          O  
ATOM   5658  H   SER A 376    -114.033 -56.324  15.467  1.00  0.140          H  
ATOM   5659  HA  SER A 376    -111.552 -55.917  16.789  1.00  0.160          H  
ATOM   5660 1HB  SER A 376    -112.817 -54.269  18.058  1.00  0.210          H  
ATOM   5661 2HB  SER A 376    -113.326 -54.192  16.379  1.00  0.210          H  
ATOM   5662  HG  SER A 376    -115.197 -55.055  16.833  1.00  0.210          H  
ATOM   5663  N   LYS A 377    -113.632 -57.839  18.336  1.00  0.100          N  
ATOM   5664  CA  LYS A 377    -113.954 -58.696  19.466  1.00  0.100          C  
ATOM   5665  C   LYS A 377    -114.416 -57.924  20.694  1.00  0.080          C  
ATOM   5666  O   LYS A 377    -114.216 -58.376  21.822  1.00  0.150          O  
ATOM   5667  CB  LYS A 377    -112.756 -59.572  19.833  1.00  0.140          C  
ATOM   5668  CG  LYS A 377    -112.271 -60.453  18.701  1.00  0.140          C  
ATOM   5669  CD  LYS A 377    -111.139 -61.352  19.131  1.00  0.140          C  
ATOM   5670  CE  LYS A 377    -110.645 -62.194  17.962  1.00  0.140          C  
ATOM   5671  NZ  LYS A 377    -109.504 -63.076  18.347  1.00  0.140          N  
ATOM   5672  H   LYS A 377    -114.176 -57.943  17.490  1.00  0.120          H  
ATOM   5673  HA  LYS A 377    -114.768 -59.346  19.181  1.00  0.120          H  
ATOM   5674 1HB  LYS A 377    -111.927 -58.955  20.170  1.00  0.170          H  
ATOM   5675 2HB  LYS A 377    -113.030 -60.224  20.661  1.00  0.170          H  
ATOM   5676 1HG  LYS A 377    -113.085 -61.064  18.355  1.00  0.170          H  
ATOM   5677 2HG  LYS A 377    -111.935 -59.829  17.878  1.00  0.170          H  
ATOM   5678 1HD  LYS A 377    -110.317 -60.741  19.508  1.00  0.170          H  
ATOM   5679 2HD  LYS A 377    -111.480 -62.009  19.930  1.00  0.170          H  
ATOM   5680 1HE  LYS A 377    -111.465 -62.812  17.600  1.00  0.170          H  
ATOM   5681 2HE  LYS A 377    -110.323 -61.529  17.159  1.00  0.170          H  
ATOM   5682 1HZ  LYS A 377    -109.208 -63.615  17.544  1.00  0.170          H  
ATOM   5683 2HZ  LYS A 377    -108.733 -62.511  18.673  1.00  0.170          H  
ATOM   5684 3HZ  LYS A 377    -109.795 -63.704  19.082  1.00  0.170          H  
ATOM   5685  N   ALA A 378    -115.068 -56.771  20.503  1.00  0.050          N  
ATOM   5686  CA  ALA A 378    -115.590 -56.055  21.659  1.00  0.120          C  
ATOM   5687  C   ALA A 378    -116.631 -56.921  22.340  1.00  0.210          C  
ATOM   5688  O   ALA A 378    -117.484 -57.495  21.654  1.00  0.270          O  
ATOM   5689  CB  ALA A 378    -116.204 -54.744  21.245  1.00  0.140          C  
ATOM   5690  H   ALA A 378    -115.194 -56.391  19.562  1.00  0.060          H  
ATOM   5691  HA  ALA A 378    -114.769 -55.876  22.353  1.00  0.140          H  
ATOM   5692 1HB  ALA A 378    -116.576 -54.236  22.120  1.00  0.170          H  
ATOM   5693 2HB  ALA A 378    -115.455 -54.126  20.750  1.00  0.170          H  
ATOM   5694 3HB  ALA A 378    -117.007 -54.951  20.575  1.00  0.170          H  
ATOM   5695  N   GLN A 379    -116.673 -56.930  23.674  1.00  0.220          N  
ATOM   5696  CA  GLN A 379    -117.679 -57.764  24.329  1.00  0.310          C  
ATOM   5697  C   GLN A 379    -119.098 -57.318  24.028  1.00  0.330          C  
ATOM   5698  O   GLN A 379    -119.981 -58.152  23.860  1.00  0.430          O  
ATOM   5699  CB  GLN A 379    -117.443 -57.849  25.832  1.00  0.400          C  
ATOM   5700  CG  GLN A 379    -116.181 -58.620  26.186  1.00  0.400          C  
ATOM   5701  CD  GLN A 379    -116.211 -60.073  25.669  1.00  0.400          C  
ATOM   5702  OE1 GLN A 379    -117.178 -60.834  25.856  1.00  0.400          O  
ATOM   5703  NE2 GLN A 379    -115.138 -60.456  24.988  1.00  0.400          N  
ATOM   5704  H   GLN A 379    -115.980 -56.426  24.209  1.00  0.260          H  
ATOM   5705  HA  GLN A 379    -117.574 -58.770  23.930  1.00  0.370          H  
ATOM   5706 1HB  GLN A 379    -117.361 -56.848  26.252  1.00  0.480          H  
ATOM   5707 2HB  GLN A 379    -118.289 -58.337  26.308  1.00  0.480          H  
ATOM   5708 1HG  GLN A 379    -115.325 -58.124  25.733  1.00  0.480          H  
ATOM   5709 2HG  GLN A 379    -116.066 -58.643  27.268  1.00  0.480          H  
ATOM   5710 1HE2 GLN A 379    -115.084 -61.382  24.610  1.00  0.480          H  
ATOM   5711 2HE2 GLN A 379    -114.378 -59.816  24.838  1.00  0.480          H  
ATOM   5712  N   ARG A 380    -119.329 -56.019  23.868  1.00  0.290          N  
ATOM   5713  CA  ARG A 380    -120.682 -55.570  23.535  1.00  0.370          C  
ATOM   5714  C   ARG A 380    -121.167 -56.184  22.214  1.00  0.450          C  
ATOM   5715  O   ARG A 380    -122.363 -56.460  22.043  1.00  0.470          O  
ATOM   5716  CB  ARG A 380    -120.726 -54.051  23.457  1.00  0.490          C  
ATOM   5717  CG  ARG A 380    -119.892 -53.440  22.327  1.00  0.490          C  
ATOM   5718  CD  ARG A 380    -119.811 -51.965  22.419  1.00  0.490          C  
ATOM   5719  NE  ARG A 380    -118.987 -51.406  21.342  1.00  0.490          N  
ATOM   5720  CZ  ARG A 380    -117.645 -51.205  21.395  1.00  0.490          C  
ATOM   5721  NH1 ARG A 380    -116.955 -51.477  22.490  1.00  0.490          N  
ATOM   5722  NH2 ARG A 380    -117.018 -50.722  20.340  1.00  0.490          N  
ATOM   5723  H   ARG A 380    -118.584 -55.360  24.028  1.00  0.350          H  
ATOM   5724  HA  ARG A 380    -121.360 -55.891  24.331  1.00  0.440          H  
ATOM   5725 1HB  ARG A 380    -121.758 -53.736  23.316  1.00  0.580          H  
ATOM   5726 2HB  ARG A 380    -120.381 -53.627  24.396  1.00  0.580          H  
ATOM   5727 1HG  ARG A 380    -118.895 -53.851  22.328  1.00  0.580          H  
ATOM   5728 2HG  ARG A 380    -120.372 -53.658  21.371  1.00  0.580          H  
ATOM   5729 1HD  ARG A 380    -120.804 -51.546  22.338  1.00  0.580          H  
ATOM   5730 2HD  ARG A 380    -119.387 -51.675  23.375  1.00  0.580          H  
ATOM   5731  HE  ARG A 380    -119.452 -51.186  20.462  1.00  0.580          H  
ATOM   5732 1HH1 ARG A 380    -117.418 -51.835  23.309  1.00  0.580          H  
ATOM   5733 2HH1 ARG A 380    -115.957 -51.311  22.512  1.00  0.580          H  
ATOM   5734 1HH2 ARG A 380    -117.539 -50.501  19.500  1.00  0.580          H  
ATOM   5735 2HH2 ARG A 380    -116.023 -50.565  20.368  1.00  0.580          H  
ATOM   5736  N   HIS A 381    -120.244 -56.441  21.280  1.00  0.500          N  
ATOM   5737  CA  HIS A 381    -120.649 -57.011  20.026  1.00  0.570          C  
ATOM   5738  C   HIS A 381    -120.780 -58.515  20.205  1.00  0.570          C  
ATOM   5739  O   HIS A 381    -121.693 -59.127  19.648  1.00  0.620          O  
ATOM   5740  CB  HIS A 381    -119.706 -56.586  18.911  1.00  0.770          C  
ATOM   5741  CG  HIS A 381    -119.860 -55.095  18.572  1.00  0.770          C  
ATOM   5742  ND1 HIS A 381    -121.041 -54.574  18.091  1.00  0.770          N  
ATOM   5743  CD2 HIS A 381    -118.988 -54.052  18.617  1.00  0.770          C  
ATOM   5744  CE1 HIS A 381    -120.897 -53.281  17.884  1.00  0.770          C  
ATOM   5745  NE2 HIS A 381    -119.663 -52.937  18.196  1.00  0.770          N  
ATOM   5746  H   HIS A 381    -119.255 -56.271  21.433  1.00  0.600          H  
ATOM   5747  HA  HIS A 381    -121.633 -56.629  19.758  1.00  0.680          H  
ATOM   5748 1HB  HIS A 381    -118.673 -56.768  19.211  1.00  0.920          H  
ATOM   5749 2HB  HIS A 381    -119.912 -57.178  18.021  1.00  0.920          H  
ATOM   5750  HD1 HIS A 381    -121.764 -55.109  17.646  1.00  0.920          H  
ATOM   5751  HD2 HIS A 381    -117.950 -53.956  18.895  1.00  0.920          H  
ATOM   5752  HE1 HIS A 381    -121.730 -52.685  17.510  1.00  0.920          H  
ATOM   5753  N   GLN A 382    -119.925 -59.112  21.051  1.00  0.510          N  
ATOM   5754  CA  GLN A 382    -120.033 -60.543  21.307  1.00  0.540          C  
ATOM   5755  C   GLN A 382    -121.401 -60.839  21.890  1.00  0.520          C  
ATOM   5756  O   GLN A 382    -122.023 -61.831  21.518  1.00  0.520          O  
ATOM   5757  CB  GLN A 382    -118.963 -61.024  22.297  1.00  0.740          C  
ATOM   5758  CG  GLN A 382    -118.941 -62.555  22.586  1.00  0.740          C  
ATOM   5759  CD  GLN A 382    -118.527 -63.463  21.464  1.00  0.740          C  
ATOM   5760  OE1 GLN A 382    -117.419 -63.331  20.939  1.00  0.740          O  
ATOM   5761  NE2 GLN A 382    -119.382 -64.418  21.109  1.00  0.740          N  
ATOM   5762  H   GLN A 382    -119.158 -58.566  21.459  1.00  0.610          H  
ATOM   5763  HA  GLN A 382    -119.942 -61.086  20.368  1.00  0.650          H  
ATOM   5764 1HB  GLN A 382    -117.976 -60.704  21.963  1.00  0.890          H  
ATOM   5765 2HB  GLN A 382    -119.140 -60.541  23.257  1.00  0.890          H  
ATOM   5766 1HG  GLN A 382    -118.261 -62.725  23.415  1.00  0.890          H  
ATOM   5767 2HG  GLN A 382    -119.951 -62.861  22.866  1.00  0.890          H  
ATOM   5768 1HE2 GLN A 382    -119.148 -65.059  20.383  1.00  0.890          H  
ATOM   5769 2HE2 GLN A 382    -120.297 -64.530  21.594  1.00  0.890          H  
ATOM   5770  N   ARG A 383    -121.896 -59.962  22.780  1.00  0.460          N  
ATOM   5771  CA  ARG A 383    -123.216 -60.191  23.342  1.00  0.420          C  
ATOM   5772  C   ARG A 383    -124.254 -60.057  22.243  1.00  0.410          C  
ATOM   5773  O   ARG A 383    -125.099 -60.929  22.088  1.00  0.350          O  
ATOM   5774  CB  ARG A 383    -123.550 -59.217  24.464  1.00  0.600          C  
ATOM   5775  CG  ARG A 383    -122.644 -59.259  25.700  1.00  0.600          C  
ATOM   5776  CD  ARG A 383    -122.769 -60.519  26.542  1.00  0.600          C  
ATOM   5777  NE  ARG A 383    -121.986 -61.657  26.014  1.00  0.600          N  
ATOM   5778  CZ  ARG A 383    -120.646 -61.784  26.089  1.00  0.600          C  
ATOM   5779  NH1 ARG A 383    -119.896 -60.844  26.624  1.00  0.600          N  
ATOM   5780  NH2 ARG A 383    -120.094 -62.870  25.594  1.00  0.600          N  
ATOM   5781  H   ARG A 383    -121.319 -59.172  23.078  1.00  0.550          H  
ATOM   5782  HA  ARG A 383    -123.261 -61.203  23.726  1.00  0.500          H  
ATOM   5783 1HB  ARG A 383    -123.489 -58.199  24.070  1.00  0.720          H  
ATOM   5784 2HB  ARG A 383    -124.580 -59.370  24.794  1.00  0.720          H  
ATOM   5785 1HG  ARG A 383    -121.624 -59.165  25.375  1.00  0.720          H  
ATOM   5786 2HG  ARG A 383    -122.892 -58.405  26.337  1.00  0.720          H  
ATOM   5787 1HD  ARG A 383    -122.430 -60.312  27.551  1.00  0.720          H  
ATOM   5788 2HD  ARG A 383    -123.816 -60.820  26.577  1.00  0.720          H  
ATOM   5789  HE  ARG A 383    -122.479 -62.448  25.554  1.00  0.720          H  
ATOM   5790 1HH1 ARG A 383    -120.316 -60.009  26.989  1.00  0.720          H  
ATOM   5791 2HH1 ARG A 383    -118.876 -60.943  26.602  1.00  0.720          H  
ATOM   5792 1HH2 ARG A 383    -120.712 -63.577  25.146  1.00  0.720          H  
ATOM   5793 2HH2 ARG A 383    -119.096 -63.003  25.623  1.00  0.720          H  
ATOM   5794  N   ARG A 384    -124.135 -59.057  21.365  1.00  0.460          N  
ATOM   5795  CA  ARG A 384    -125.122 -58.934  20.296  1.00  0.480          C  
ATOM   5796  C   ARG A 384    -125.227 -60.242  19.515  1.00  0.430          C  
ATOM   5797  O   ARG A 384    -126.328 -60.718  19.224  1.00  0.390          O  
ATOM   5798  CB  ARG A 384    -124.741 -57.827  19.333  1.00  0.660          C  
ATOM   5799  CG  ARG A 384    -125.762 -57.531  18.238  1.00  0.660          C  
ATOM   5800  CD  ARG A 384    -125.316 -56.410  17.366  1.00  0.660          C  
ATOM   5801  NE  ARG A 384    -126.288 -56.114  16.320  1.00  0.660          N  
ATOM   5802  CZ  ARG A 384    -126.343 -56.706  15.104  1.00  0.660          C  
ATOM   5803  NH1 ARG A 384    -125.470 -57.631  14.762  1.00  0.660          N  
ATOM   5804  NH2 ARG A 384    -127.288 -56.347  14.250  1.00  0.660          N  
ATOM   5805  H   ARG A 384    -123.419 -58.334  21.509  1.00  0.550          H  
ATOM   5806  HA  ARG A 384    -126.091 -58.706  20.740  1.00  0.580          H  
ATOM   5807 1HB  ARG A 384    -124.508 -56.945  19.884  1.00  0.800          H  
ATOM   5808 2HB  ARG A 384    -123.830 -58.117  18.816  1.00  0.800          H  
ATOM   5809 1HG  ARG A 384    -125.901 -58.416  17.617  1.00  0.800          H  
ATOM   5810 2HG  ARG A 384    -126.716 -57.257  18.694  1.00  0.800          H  
ATOM   5811 1HD  ARG A 384    -125.193 -55.514  17.971  1.00  0.800          H  
ATOM   5812 2HD  ARG A 384    -124.360 -56.653  16.903  1.00  0.800          H  
ATOM   5813  HE  ARG A 384    -126.986 -55.410  16.527  1.00  0.800          H  
ATOM   5814 1HH1 ARG A 384    -124.748 -57.910  15.406  1.00  0.800          H  
ATOM   5815 2HH1 ARG A 384    -125.520 -58.063  13.851  1.00  0.800          H  
ATOM   5816 1HH2 ARG A 384    -127.961 -55.637  14.510  1.00  0.800          H  
ATOM   5817 2HH2 ARG A 384    -127.341 -56.779  13.339  1.00  0.800          H  
ATOM   5818  N   ILE A 385    -124.078 -60.827  19.203  1.00  0.450          N  
ATOM   5819  CA  ILE A 385    -124.014 -62.063  18.449  1.00  0.370          C  
ATOM   5820  C   ILE A 385    -124.639 -63.219  19.242  1.00  0.240          C  
ATOM   5821  O   ILE A 385    -125.449 -63.975  18.689  1.00  0.180          O  
ATOM   5822  CB  ILE A 385    -122.549 -62.373  18.089  1.00  0.550          C  
ATOM   5823  CG1 ILE A 385    -122.038 -61.276  17.106  1.00  0.550          C  
ATOM   5824  CG2 ILE A 385    -122.454 -63.788  17.449  1.00  0.550          C  
ATOM   5825  CD1 ILE A 385    -120.539 -61.235  16.938  1.00  0.550          C  
ATOM   5826  H   ILE A 385    -123.211 -60.346  19.475  1.00  0.540          H  
ATOM   5827  HA  ILE A 385    -124.580 -61.931  17.530  1.00  0.440          H  
ATOM   5828  HB  ILE A 385    -121.933 -62.330  18.988  1.00  0.660          H  
ATOM   5829 1HG1 ILE A 385    -122.485 -61.437  16.125  1.00  0.660          H  
ATOM   5830 2HG1 ILE A 385    -122.357 -60.304  17.472  1.00  0.660          H  
ATOM   5831 1HG2 ILE A 385    -121.426 -64.009  17.191  1.00  0.660          H  
ATOM   5832 2HG2 ILE A 385    -122.804 -64.546  18.150  1.00  0.660          H  
ATOM   5833 3HG2 ILE A 385    -123.067 -63.824  16.548  1.00  0.660          H  
ATOM   5834 1HD1 ILE A 385    -120.289 -60.424  16.256  1.00  0.660          H  
ATOM   5835 2HD1 ILE A 385    -120.089 -61.042  17.903  1.00  0.660          H  
ATOM   5836 3HD1 ILE A 385    -120.167 -62.168  16.545  1.00  0.660          H  
ATOM   5837  N   ASP A 386    -124.264 -63.358  20.530  1.00  0.220          N  
ATOM   5838  CA  ASP A 386    -124.775 -64.425  21.397  1.00  0.150          C  
ATOM   5839  C   ASP A 386    -126.296 -64.357  21.512  1.00  0.060          C  
ATOM   5840  O   ASP A 386    -126.973 -65.386  21.450  1.00  0.130          O  
ATOM   5841  CB  ASP A 386    -124.241 -64.274  22.837  1.00  0.240          C  
ATOM   5842  CG  ASP A 386    -122.719 -64.545  23.085  1.00  0.240          C  
ATOM   5843  OD1 ASP A 386    -122.042 -65.122  22.251  1.00  0.240          O  
ATOM   5844  OD2 ASP A 386    -122.264 -64.141  24.157  1.00  0.240          O  
ATOM   5845  H   ASP A 386    -123.563 -62.714  20.910  1.00  0.260          H  
ATOM   5846  HA  ASP A 386    -124.486 -65.389  20.981  1.00  0.180          H  
ATOM   5847 1HB  ASP A 386    -124.451 -63.261  23.170  1.00  0.290          H  
ATOM   5848 2HB  ASP A 386    -124.810 -64.936  23.489  1.00  0.290          H  
ATOM   5849  N   ILE A 387    -126.816 -63.139  21.653  1.00  0.100          N  
ATOM   5850  CA  ILE A 387    -128.239 -62.877  21.792  1.00  0.180          C  
ATOM   5851  C   ILE A 387    -128.979 -63.222  20.513  1.00  0.210          C  
ATOM   5852  O   ILE A 387    -130.059 -63.819  20.555  1.00  0.270          O  
ATOM   5853  CB  ILE A 387    -128.469 -61.413  22.215  1.00  0.220          C  
ATOM   5854  CG1 ILE A 387    -127.868 -61.130  23.647  1.00  0.220          C  
ATOM   5855  CG2 ILE A 387    -129.910 -61.060  22.159  1.00  0.220          C  
ATOM   5856  CD1 ILE A 387    -128.463 -61.904  24.823  1.00  0.220          C  
ATOM   5857  H   ILE A 387    -126.164 -62.353  21.700  1.00  0.120          H  
ATOM   5858  HA  ILE A 387    -128.633 -63.528  22.567  1.00  0.220          H  
ATOM   5859  HB  ILE A 387    -127.924 -60.761  21.526  1.00  0.260          H  
ATOM   5860 1HG1 ILE A 387    -126.824 -61.377  23.633  1.00  0.260          H  
ATOM   5861 2HG1 ILE A 387    -127.962 -60.067  23.840  1.00  0.260          H  
ATOM   5862 1HG2 ILE A 387    -129.995 -60.040  22.445  1.00  0.260          H  
ATOM   5863 2HG2 ILE A 387    -130.274 -61.185  21.154  1.00  0.260          H  
ATOM   5864 3HG2 ILE A 387    -130.491 -61.684  22.835  1.00  0.260          H  
ATOM   5865 1HD1 ILE A 387    -127.945 -61.606  25.735  1.00  0.260          H  
ATOM   5866 2HD1 ILE A 387    -129.513 -61.684  24.931  1.00  0.260          H  
ATOM   5867 3HD1 ILE A 387    -128.339 -62.976  24.684  1.00  0.260          H  
ATOM   5868  N   LEU A 388    -128.443 -62.815  19.368  1.00  0.200          N  
ATOM   5869  CA  LEU A 388    -129.097 -63.158  18.124  1.00  0.210          C  
ATOM   5870  C   LEU A 388    -129.124 -64.674  17.952  1.00  0.180          C  
ATOM   5871  O   LEU A 388    -130.118 -65.215  17.459  1.00  0.280          O  
ATOM   5872  CB  LEU A 388    -128.394 -62.473  16.950  1.00  0.290          C  
ATOM   5873  CG  LEU A 388    -128.550 -60.916  16.864  1.00  0.290          C  
ATOM   5874  CD1 LEU A 388    -127.612 -60.392  15.780  1.00  0.290          C  
ATOM   5875  CD2 LEU A 388    -130.010 -60.529  16.558  1.00  0.290          C  
ATOM   5876  H   LEU A 388    -127.593 -62.246  19.373  1.00  0.240          H  
ATOM   5877  HA  LEU A 388    -130.121 -62.819  18.171  1.00  0.250          H  
ATOM   5878 1HB  LEU A 388    -127.326 -62.684  17.038  1.00  0.350          H  
ATOM   5879 2HB  LEU A 388    -128.755 -62.908  16.019  1.00  0.350          H  
ATOM   5880  HG  LEU A 388    -128.265 -60.468  17.807  1.00  0.350          H  
ATOM   5881 1HD1 LEU A 388    -127.702 -59.313  15.725  1.00  0.350          H  
ATOM   5882 2HD1 LEU A 388    -126.584 -60.659  16.030  1.00  0.350          H  
ATOM   5883 3HD1 LEU A 388    -127.878 -60.830  14.820  1.00  0.350          H  
ATOM   5884 1HD2 LEU A 388    -130.088 -59.442  16.500  1.00  0.350          H  
ATOM   5885 2HD2 LEU A 388    -130.311 -60.966  15.608  1.00  0.350          H  
ATOM   5886 3HD2 LEU A 388    -130.665 -60.882  17.339  1.00  0.350          H  
ATOM   5887  N   ALA A 389    -128.044 -65.370  18.351  1.00  0.050          N  
ATOM   5888  CA  ALA A 389    -128.018 -66.826  18.259  1.00  0.040          C  
ATOM   5889  C   ALA A 389    -129.124 -67.443  19.128  1.00  0.160          C  
ATOM   5890  O   ALA A 389    -129.776 -68.415  18.716  1.00  0.190          O  
ATOM   5891  CB  ALA A 389    -126.656 -67.349  18.668  1.00  0.060          C  
ATOM   5892  H   ALA A 389    -127.218 -64.866  18.696  1.00  0.060          H  
ATOM   5893  HA  ALA A 389    -128.210 -67.104  17.223  1.00  0.050          H  
ATOM   5894 1HB  ALA A 389    -126.638 -68.424  18.564  1.00  0.070          H  
ATOM   5895 2HB  ALA A 389    -125.895 -66.907  18.027  1.00  0.070          H  
ATOM   5896 3HB  ALA A 389    -126.457 -67.078  19.699  1.00  0.070          H  
ATOM   5897  N   GLU A 390    -129.351 -66.871  20.328  1.00  0.240          N  
ATOM   5898  CA  GLU A 390    -130.424 -67.351  21.192  1.00  0.370          C  
ATOM   5899  C   GLU A 390    -131.771 -67.145  20.509  1.00  0.440          C  
ATOM   5900  O   GLU A 390    -132.625 -68.040  20.544  1.00  0.530          O  
ATOM   5901  CB  GLU A 390    -130.428 -66.631  22.549  1.00  0.470          C  
ATOM   5902  CG  GLU A 390    -129.275 -66.974  23.487  1.00  0.470          C  
ATOM   5903  CD  GLU A 390    -129.297 -66.154  24.760  1.00  0.470          C  
ATOM   5904  OE1 GLU A 390    -130.134 -65.289  24.866  1.00  0.470          O  
ATOM   5905  OE2 GLU A 390    -128.479 -66.391  25.616  1.00  0.470          O  
ATOM   5906  H   GLU A 390    -128.718 -66.132  20.655  1.00  0.290          H  
ATOM   5907  HA  GLU A 390    -130.285 -68.416  21.360  1.00  0.440          H  
ATOM   5908 1HB  GLU A 390    -130.402 -65.557  22.383  1.00  0.560          H  
ATOM   5909 2HB  GLU A 390    -131.358 -66.852  23.069  1.00  0.560          H  
ATOM   5910 1HG  GLU A 390    -129.347 -68.024  23.752  1.00  0.560          H  
ATOM   5911 2HG  GLU A 390    -128.334 -66.822  22.972  1.00  0.560          H  
ATOM   5912  N   TYR A 391    -131.957 -65.992  19.846  1.00  0.420          N  
ATOM   5913  CA  TYR A 391    -133.210 -65.726  19.145  1.00  0.530          C  
ATOM   5914  C   TYR A 391    -133.457 -66.768  18.048  1.00  0.390          C  
ATOM   5915  O   TYR A 391    -134.591 -67.249  17.885  1.00  0.390          O  
ATOM   5916  CB  TYR A 391    -133.260 -64.284  18.595  1.00  0.700          C  
ATOM   5917  CG  TYR A 391    -133.661 -63.236  19.653  1.00  0.700          C  
ATOM   5918  CD1 TYR A 391    -132.788 -62.253  20.088  1.00  0.700          C  
ATOM   5919  CD2 TYR A 391    -134.930 -63.293  20.192  1.00  0.700          C  
ATOM   5920  CE1 TYR A 391    -133.201 -61.354  21.061  1.00  0.700          C  
ATOM   5921  CE2 TYR A 391    -135.329 -62.411  21.147  1.00  0.700          C  
ATOM   5922  CZ  TYR A 391    -134.466 -61.446  21.586  1.00  0.700          C  
ATOM   5923  OH  TYR A 391    -134.858 -60.573  22.554  1.00  0.700          O  
ATOM   5924  H   TYR A 391    -131.230 -65.269  19.906  1.00  0.500          H  
ATOM   5925  HA  TYR A 391    -134.017 -65.816  19.865  1.00  0.640          H  
ATOM   5926 1HB  TYR A 391    -132.287 -64.012  18.203  1.00  0.840          H  
ATOM   5927 2HB  TYR A 391    -133.964 -64.228  17.772  1.00  0.840          H  
ATOM   5928  HD1 TYR A 391    -131.791 -62.188  19.674  1.00  0.840          H  
ATOM   5929  HD2 TYR A 391    -135.614 -64.051  19.855  1.00  0.840          H  
ATOM   5930  HE1 TYR A 391    -132.536 -60.581  21.418  1.00  0.840          H  
ATOM   5931  HE2 TYR A 391    -136.336 -62.479  21.562  1.00  0.840          H  
ATOM   5932  HH  TYR A 391    -135.747 -60.802  22.842  1.00  0.840          H  
ATOM   5933  N   GLU A 392    -132.406 -67.153  17.304  1.00  0.250          N  
ATOM   5934  CA  GLU A 392    -132.581 -68.161  16.256  1.00  0.120          C  
ATOM   5935  C   GLU A 392    -133.023 -69.510  16.816  1.00  0.220          C  
ATOM   5936  O   GLU A 392    -133.920 -70.142  16.263  1.00  0.270          O  
ATOM   5937  CB  GLU A 392    -131.284 -68.377  15.469  1.00  0.220          C  
ATOM   5938  CG  GLU A 392    -130.888 -67.236  14.584  1.00  0.220          C  
ATOM   5939  CD  GLU A 392    -129.587 -67.462  13.853  1.00  0.220          C  
ATOM   5940  OE1 GLU A 392    -128.917 -68.443  14.075  1.00  0.220          O  
ATOM   5941  OE2 GLU A 392    -129.260 -66.641  13.064  1.00  0.220          O  
ATOM   5942  H   GLU A 392    -131.504 -66.677  17.434  1.00  0.300          H  
ATOM   5943  HA  GLU A 392    -133.352 -67.808  15.571  1.00  0.140          H  
ATOM   5944 1HB  GLU A 392    -130.467 -68.547  16.170  1.00  0.260          H  
ATOM   5945 2HB  GLU A 392    -131.376 -69.270  14.852  1.00  0.260          H  
ATOM   5946 1HG  GLU A 392    -131.679 -67.070  13.854  1.00  0.260          H  
ATOM   5947 2HG  GLU A 392    -130.805 -66.337  15.193  1.00  0.260          H  
ATOM   5948  N   ARG A 393    -132.424 -69.929  17.937  1.00  0.330          N  
ATOM   5949  CA  ARG A 393    -132.788 -71.191  18.590  1.00  0.530          C  
ATOM   5950  C   ARG A 393    -134.194 -71.139  19.195  1.00  0.630          C  
ATOM   5951  O   ARG A 393    -134.927 -72.133  19.196  1.00  0.690          O  
ATOM   5952  CB  ARG A 393    -131.771 -71.550  19.658  1.00  0.660          C  
ATOM   5953  CG  ARG A 393    -130.426 -71.976  19.100  1.00  0.660          C  
ATOM   5954  CD  ARG A 393    -129.543 -72.597  20.123  1.00  0.660          C  
ATOM   5955  NE  ARG A 393    -129.183 -71.662  21.186  1.00  0.660          N  
ATOM   5956  CZ  ARG A 393    -128.159 -70.783  21.139  1.00  0.660          C  
ATOM   5957  NH1 ARG A 393    -127.400 -70.691  20.071  1.00  0.660          N  
ATOM   5958  NH2 ARG A 393    -127.921 -70.007  22.175  1.00  0.660          N  
ATOM   5959  H   ARG A 393    -131.651 -69.362  18.308  1.00  0.400          H  
ATOM   5960  HA  ARG A 393    -132.775 -71.975  17.836  1.00  0.640          H  
ATOM   5961 1HB  ARG A 393    -131.603 -70.680  20.297  1.00  0.790          H  
ATOM   5962 2HB  ARG A 393    -132.157 -72.352  20.283  1.00  0.790          H  
ATOM   5963 1HG  ARG A 393    -130.584 -72.700  18.302  1.00  0.790          H  
ATOM   5964 2HG  ARG A 393    -129.924 -71.098  18.691  1.00  0.790          H  
ATOM   5965 1HD  ARG A 393    -130.069 -73.437  20.578  1.00  0.790          H  
ATOM   5966 2HD  ARG A 393    -128.633 -72.964  19.654  1.00  0.790          H  
ATOM   5967  HE  ARG A 393    -129.732 -71.692  22.035  1.00  0.790          H  
ATOM   5968 1HH1 ARG A 393    -127.576 -71.275  19.269  1.00  0.790          H  
ATOM   5969 2HH1 ARG A 393    -126.639 -70.026  20.050  1.00  0.790          H  
ATOM   5970 1HH2 ARG A 393    -128.497 -70.075  23.004  1.00  0.790          H  
ATOM   5971 2HH2 ARG A 393    -127.166 -69.339  22.137  1.00  0.790          H  
ATOM   5972  N   THR A 394    -134.528 -69.972  19.744  1.00  0.690          N  
ATOM   5973  CA  THR A 394    -135.804 -69.649  20.364  1.00  0.820          C  
ATOM   5974  C   THR A 394    -136.925 -69.619  19.330  1.00  0.890          C  
ATOM   5975  O   THR A 394    -138.055 -70.022  19.621  1.00  1.120          O  
ATOM   5976  CB  THR A 394    -135.744 -68.286  21.094  1.00  1.100          C  
ATOM   5977  OG1 THR A 394    -134.740 -68.329  22.124  1.00  1.100          O  
ATOM   5978  CG2 THR A 394    -137.087 -67.950  21.720  1.00  1.100          C  
ATOM   5979  H   THR A 394    -133.820 -69.238  19.750  1.00  0.830          H  
ATOM   5980  HA  THR A 394    -136.036 -70.422  21.096  1.00  0.980          H  
ATOM   5981  HB  THR A 394    -135.491 -67.513  20.383  1.00  1.320          H  
ATOM   5982  HG1 THR A 394    -133.857 -68.372  21.702  1.00  1.320          H  
ATOM   5983 1HG2 THR A 394    -137.018 -66.983  22.222  1.00  1.320          H  
ATOM   5984 2HG2 THR A 394    -137.856 -67.896  20.959  1.00  1.320          H  
ATOM   5985 3HG2 THR A 394    -137.352 -68.716  22.443  1.00  1.320          H  
ATOM   5986  N   HIS A 395    -136.602 -69.106  18.134  1.00  0.730          N  
ATOM   5987  CA  HIS A 395    -137.518 -68.857  17.027  1.00  0.850          C  
ATOM   5988  C   HIS A 395    -138.426 -67.690  17.363  1.00  1.080          C  
ATOM   5989  O   HIS A 395    -139.642 -67.715  17.158  1.00  1.590          O  
ATOM   5990  CB  HIS A 395    -138.332 -70.103  16.648  1.00  1.140          C  
ATOM   5991  CG  HIS A 395    -137.481 -71.244  16.195  1.00  1.140          C  
ATOM   5992  ND1 HIS A 395    -136.865 -71.266  14.956  1.00  1.140          N  
ATOM   5993  CD2 HIS A 395    -137.120 -72.386  16.813  1.00  1.140          C  
ATOM   5994  CE1 HIS A 395    -136.167 -72.380  14.839  1.00  1.140          C  
ATOM   5995  NE2 HIS A 395    -136.306 -73.076  15.950  1.00  1.140          N  
ATOM   5996  H   HIS A 395    -135.644 -68.786  17.998  1.00  0.880          H  
ATOM   5997  HA  HIS A 395    -136.937 -68.575  16.150  1.00  1.020          H  
ATOM   5998 1HB  HIS A 395    -138.958 -70.431  17.467  1.00  1.370          H  
ATOM   5999 2HB  HIS A 395    -138.999 -69.848  15.826  1.00  1.370          H  
ATOM   6000  HD2 HIS A 395    -137.413 -72.696  17.818  1.00  1.370          H  
ATOM   6001  HE1 HIS A 395    -135.574 -72.671  13.975  1.00  1.370          H  
ATOM   6002  HE2 HIS A 395    -135.881 -73.969  16.146  1.00  1.370          H  
ATOM   6003  N   GLU A 396    -137.782 -66.644  17.875  1.00  0.740          N  
ATOM   6004  CA  GLU A 396    -138.411 -65.374  18.215  1.00  0.940          C  
ATOM   6005  C   GLU A 396    -137.630 -64.266  17.526  1.00  1.040          C  
ATOM   6006  O   GLU A 396    -136.407 -64.310  17.493  1.00  0.950          O  
ATOM   6007  CB  GLU A 396    -138.429 -65.168  19.734  1.00  1.240          C  
ATOM   6008  CG  GLU A 396    -139.061 -63.863  20.212  1.00  1.240          C  
ATOM   6009  CD  GLU A 396    -139.061 -63.724  21.710  1.00  1.240          C  
ATOM   6010  OE1 GLU A 396    -138.530 -64.579  22.368  1.00  1.240          O  
ATOM   6011  OE2 GLU A 396    -139.600 -62.761  22.196  1.00  1.240          O  
ATOM   6012  H   GLU A 396    -136.768 -66.749  17.995  1.00  0.890          H  
ATOM   6013  HA  GLU A 396    -139.434 -65.366  17.841  1.00  1.130          H  
ATOM   6014 1HB  GLU A 396    -139.005 -65.970  20.184  1.00  1.480          H  
ATOM   6015 2HB  GLU A 396    -137.427 -65.238  20.129  1.00  1.480          H  
ATOM   6016 1HG  GLU A 396    -138.509 -63.024  19.798  1.00  1.480          H  
ATOM   6017 2HG  GLU A 396    -140.085 -63.806  19.845  1.00  1.480          H  
ATOM   6018  N   ALA A 397    -138.314 -63.338  16.872  1.00  1.250          N  
ATOM   6019  CA  ALA A 397    -137.596 -62.253  16.221  1.00  1.430          C  
ATOM   6020  C   ALA A 397    -136.948 -61.373  17.299  1.00  1.580          C  
ATOM   6021  O   ALA A 397    -137.576 -61.156  18.327  1.00  1.690          O  
ATOM   6022  CB  ALA A 397    -138.539 -61.449  15.342  1.00  1.930          C  
ATOM   6023  H   ALA A 397    -139.325 -63.362  16.877  1.00  1.500          H  
ATOM   6024  HA  ALA A 397    -136.827 -62.702  15.602  1.00  1.720          H  
ATOM   6025 1HB  ALA A 397    -137.994 -60.660  14.837  1.00  2.320          H  
ATOM   6026 2HB  ALA A 397    -138.983 -62.106  14.595  1.00  2.320          H  
ATOM   6027 3HB  ALA A 397    -139.326 -61.010  15.955  1.00  2.320          H  
ATOM   6028  N   PRO A 398    -135.744 -60.800  17.073  1.00  1.620          N  
ATOM   6029  CA  PRO A 398    -135.050 -59.923  18.012  1.00  1.740          C  
ATOM   6030  C   PRO A 398    -135.683 -58.560  18.438  1.00  1.940          C  
ATOM   6031  O   PRO A 398    -135.216 -58.003  19.442  1.00  1.870          O  
ATOM   6032  CB  PRO A 398    -133.692 -59.723  17.301  1.00  2.610          C  
ATOM   6033  CG  PRO A 398    -133.895 -60.062  15.852  1.00  2.610          C  
ATOM   6034  CD  PRO A 398    -134.977 -61.124  15.844  1.00  2.610          C  
ATOM   6035  HA  PRO A 398    -134.882 -60.506  18.911  1.00  2.090          H  
ATOM   6036 1HB  PRO A 398    -133.350 -58.688  17.437  1.00  3.130          H  
ATOM   6037 2HB  PRO A 398    -132.945 -60.372  17.772  1.00  3.130          H  
ATOM   6038 1HG  PRO A 398    -134.124 -59.162  15.265  1.00  3.130          H  
ATOM   6039 2HG  PRO A 398    -132.950 -60.450  15.442  1.00  3.130          H  
ATOM   6040 1HD  PRO A 398    -135.580 -60.996  14.935  1.00  3.130          H  
ATOM   6041 2HD  PRO A 398    -134.538 -62.137  15.918  1.00  3.130          H  
ATOM   6042  N   PRO A 399    -136.625 -57.902  17.705  1.00  2.740          N  
ATOM   6043  CA  PRO A 399    -137.271 -56.682  18.163  1.00  2.870          C  
ATOM   6044  C   PRO A 399    -138.240 -57.025  19.288  1.00  1.740          C  
ATOM   6045  O   PRO A 399    -139.238 -57.705  19.055  1.00  2.120          O  
ATOM   6046  CB  PRO A 399    -138.021 -56.186  16.917  1.00  4.300          C  
ATOM   6047  CG  PRO A 399    -137.378 -56.916  15.772  1.00  4.300          C  
ATOM   6048  CD  PRO A 399    -136.999 -58.251  16.345  1.00  4.300          C  
ATOM   6049  HA  PRO A 399    -136.510 -55.961  18.500  1.00  3.440          H  
ATOM   6050 1HB  PRO A 399    -139.094 -56.404  17.013  1.00  5.170          H  
ATOM   6051 2HB  PRO A 399    -137.926 -55.089  16.836  1.00  5.170          H  
ATOM   6052 1HG  PRO A 399    -138.084 -57.001  14.934  1.00  5.170          H  
ATOM   6053 2HG  PRO A 399    -136.506 -56.352  15.404  1.00  5.170          H  
ATOM   6054 1HD  PRO A 399    -137.876 -58.897  16.365  1.00  5.170          H  
ATOM   6055 2HD  PRO A 399    -136.201 -58.624  15.767  1.00  5.170          H  
ATOM   6056  N   VAL A 400    -137.954 -56.555  20.485  1.00  0.690          N  
ATOM   6057  CA  VAL A 400    -138.787 -56.845  21.641  1.00  0.950          C  
ATOM   6058  C   VAL A 400    -138.955 -55.534  22.442  1.00  1.810          C  
ATOM   6059  O   VAL A 400    -138.039 -54.721  22.431  1.00  2.510          O  
ATOM   6060  CB  VAL A 400    -138.123 -57.968  22.507  1.00  1.230          C  
ATOM   6061  CG1 VAL A 400    -138.972 -58.333  23.694  1.00  1.230          C  
ATOM   6062  CG2 VAL A 400    -137.870 -59.220  21.644  1.00  1.230          C  
ATOM   6063  H   VAL A 400    -137.123 -55.996  20.589  1.00  0.830          H  
ATOM   6064  HA  VAL A 400    -139.735 -57.224  21.286  1.00  1.140          H  
ATOM   6065  HB  VAL A 400    -137.198 -57.603  22.911  1.00  1.470          H  
ATOM   6066 1HG1 VAL A 400    -138.457 -59.099  24.273  1.00  1.470          H  
ATOM   6067 2HG1 VAL A 400    -139.132 -57.487  24.315  1.00  1.470          H  
ATOM   6068 3HG1 VAL A 400    -139.928 -58.721  23.353  1.00  1.470          H  
ATOM   6069 1HG2 VAL A 400    -137.416 -59.988  22.250  1.00  1.470          H  
ATOM   6070 2HG2 VAL A 400    -138.818 -59.595  21.250  1.00  1.470          H  
ATOM   6071 3HG2 VAL A 400    -137.212 -58.997  20.825  1.00  1.470          H  
ATOM   6072  N   PRO A 401    -140.127 -55.236  23.030  1.00  2.210          N  
ATOM   6073  CA  PRO A 401    -140.350 -54.135  23.963  1.00  3.530          C  
ATOM   6074  C   PRO A 401    -139.454 -54.350  25.173  1.00  4.530          C  
ATOM   6075  O   PRO A 401    -139.165 -55.490  25.512  1.00  5.000          O  
ATOM   6076  CB  PRO A 401    -141.835 -54.278  24.320  1.00  5.290          C  
ATOM   6077  CG  PRO A 401    -142.447 -55.010  23.144  1.00  5.290          C  
ATOM   6078  CD  PRO A 401    -141.365 -55.953  22.650  1.00  5.290          C  
ATOM   6079  HA  PRO A 401    -140.132 -53.178  23.471  1.00  4.240          H  
ATOM   6080 1HB  PRO A 401    -141.938 -54.827  25.268  1.00  6.350          H  
ATOM   6081 2HB  PRO A 401    -142.277 -53.282  24.481  1.00  6.350          H  
ATOM   6082 1HG  PRO A 401    -143.357 -55.543  23.467  1.00  6.350          H  
ATOM   6083 2HG  PRO A 401    -142.764 -54.290  22.374  1.00  6.350          H  
ATOM   6084 1HD  PRO A 401    -141.439 -56.921  23.152  1.00  6.350          H  
ATOM   6085 2HD  PRO A 401    -141.470 -56.026  21.558  1.00  6.350          H  
ATOM   6086  N   GLY A 402    -139.061 -53.304  25.886  1.00  5.040          N  
ATOM   6087  CA  GLY A 402    -138.180 -53.586  27.012  1.00  6.190          C  
ATOM   6088  C   GLY A 402    -136.761 -53.901  26.533  1.00  6.100          C  
ATOM   6089  O   GLY A 402    -136.036 -52.976  26.147  1.00  7.010          O  
ATOM   6090  H   GLY A 402    -139.314 -52.360  25.636  1.00  6.050          H  
ATOM   6091 1HA  GLY A 402    -138.161 -52.729  27.686  1.00  7.430          H  
ATOM   6092 2HA  GLY A 402    -138.573 -54.427  27.579  1.00  7.430          H  
ATOM   6093  N   ALA A 403    -136.320 -55.151  26.720  1.00  5.070          N  
ATOM   6094  CA  ALA A 403    -134.981 -55.654  26.346  1.00  5.060          C  
ATOM   6095  C   ALA A 403    -134.847 -56.342  24.939  1.00  4.870          C  
ATOM   6096  O   ALA A 403    -134.867 -57.570  24.877  1.00  4.860          O  
ATOM   6097  CB  ALA A 403    -134.519 -56.636  27.398  1.00  7.090          C  
ATOM   6098  H   ALA A 403    -136.991 -55.820  27.085  1.00  6.080          H  
ATOM   6099  HA  ALA A 403    -134.297 -54.811  26.386  1.00  6.070          H  
ATOM   6100 1HB  ALA A 403    -133.514 -56.939  27.173  1.00  8.510          H  
ATOM   6101 2HB  ALA A 403    -134.535 -56.157  28.375  1.00  8.510          H  
ATOM   6102 3HB  ALA A 403    -135.173 -57.505  27.404  1.00  8.510          H  
ATOM   6103  N   PRO A 404    -134.792 -55.617  23.794  1.00  4.720          N  
ATOM   6104  CA  PRO A 404    -134.587 -56.124  22.443  1.00  4.540          C  
ATOM   6105  C   PRO A 404    -133.157 -56.557  22.309  1.00  4.020          C  
ATOM   6106  O   PRO A 404    -132.321 -56.148  23.125  1.00  3.800          O  
ATOM   6107  CB  PRO A 404    -134.844 -54.901  21.560  1.00  6.810          C  
ATOM   6108  CG  PRO A 404    -134.505 -53.758  22.433  1.00  6.810          C  
ATOM   6109  CD  PRO A 404    -134.999 -54.197  23.799  1.00  6.810          C  
ATOM   6110  HA  PRO A 404    -135.265 -56.952  22.215  1.00  5.450          H  
ATOM   6111 1HB  PRO A 404    -134.226 -54.949  20.647  1.00  8.170          H  
ATOM   6112 2HB  PRO A 404    -135.872 -54.859  21.244  1.00  8.170          H  
ATOM   6113 1HG  PRO A 404    -133.425 -53.552  22.405  1.00  8.170          H  
ATOM   6114 2HG  PRO A 404    -135.006 -52.847  22.078  1.00  8.170          H  
ATOM   6115 1HD  PRO A 404    -134.440 -53.746  24.544  1.00  8.170          H  
ATOM   6116 2HD  PRO A 404    -136.074 -53.980  23.872  1.00  8.170          H  
ATOM   6117  N   ALA A 405    -132.838 -57.291  21.244  1.00  3.840          N  
ATOM   6118  CA  ALA A 405    -131.447 -57.674  20.995  1.00  3.320          C  
ATOM   6119  C   ALA A 405    -130.494 -56.473  21.111  1.00  3.080          C  
ATOM   6120  O   ALA A 405    -129.356 -56.619  21.585  1.00  2.720          O  
ATOM   6121  CB  ALA A 405    -131.304 -58.302  19.624  1.00  4.860          C  
ATOM   6122  H   ALA A 405    -133.583 -57.601  20.604  1.00  4.610          H  
ATOM   6123  HA  ALA A 405    -131.172 -58.391  21.746  1.00  3.980          H  
ATOM   6124 1HB  ALA A 405    -130.271 -58.609  19.469  1.00  5.830          H  
ATOM   6125 2HB  ALA A 405    -131.949 -59.161  19.558  1.00  5.830          H  
ATOM   6126 3HB  ALA A 405    -131.586 -57.570  18.862  1.00  5.830          H  
ATOM   6127  N   GLU A 406    -130.936 -55.299  20.641  1.00  3.290          N  
ATOM   6128  CA  GLU A 406    -130.177 -54.052  20.670  1.00  3.140          C  
ATOM   6129  C   GLU A 406    -129.872 -53.487  22.077  1.00  3.120          C  
ATOM   6130  O   GLU A 406    -128.986 -52.646  22.210  1.00  2.970          O  
ATOM   6131  CB  GLU A 406    -130.896 -53.023  19.802  1.00  4.460          C  
ATOM   6132  CG  GLU A 406    -130.870 -53.385  18.298  1.00  4.460          C  
ATOM   6133  CD  GLU A 406    -131.914 -54.408  17.898  1.00  4.460          C  
ATOM   6134  OE1 GLU A 406    -132.723 -54.754  18.730  1.00  4.460          O  
ATOM   6135  OE2 GLU A 406    -131.887 -54.854  16.778  1.00  4.460          O  
ATOM   6136  H   GLU A 406    -131.862 -55.264  20.200  1.00  3.950          H  
ATOM   6137  HA  GLU A 406    -129.214 -54.254  20.199  1.00  3.770          H  
ATOM   6138 1HB  GLU A 406    -131.936 -52.934  20.125  1.00  5.350          H  
ATOM   6139 2HB  GLU A 406    -130.428 -52.046  19.929  1.00  5.350          H  
ATOM   6140 1HG  GLU A 406    -131.027 -52.477  17.716  1.00  5.350          H  
ATOM   6141 2HG  GLU A 406    -129.884 -53.774  18.051  1.00  5.350          H  
ATOM   6142  N   ASN A 407    -130.638 -53.882  23.105  1.00  3.370          N  
ATOM   6143  CA  ASN A 407    -130.364 -53.438  24.480  1.00  3.430          C  
ATOM   6144  C   ASN A 407    -129.599 -54.529  25.201  1.00  3.200          C  
ATOM   6145  O   ASN A 407    -128.695 -54.260  26.003  1.00  3.300          O  
ATOM   6146  CB  ASN A 407    -131.603 -53.030  25.255  1.00  4.780          C  
ATOM   6147  CG  ASN A 407    -132.199 -51.716  24.760  1.00  4.780          C  
ATOM   6148  OD1 ASN A 407    -131.485 -50.905  24.155  1.00  4.780          O  
ATOM   6149  ND2 ASN A 407    -133.466 -51.454  25.017  1.00  4.780          N  
ATOM   6150  H   ASN A 407    -131.353 -54.581  22.931  1.00  4.040          H  
ATOM   6151  HA  ASN A 407    -129.709 -52.573  24.437  1.00  4.120          H  
ATOM   6152 1HB  ASN A 407    -132.330 -53.828  25.187  1.00  5.730          H  
ATOM   6153 2HB  ASN A 407    -131.342 -52.920  26.306  1.00  5.730          H  
ATOM   6154 1HD2 ASN A 407    -133.860 -50.589  24.707  1.00  5.730          H  
ATOM   6155 2HD2 ASN A 407    -134.082 -52.113  25.513  1.00  5.730          H  
ATOM   6156  N   LEU A 408    -129.899 -55.776  24.849  1.00  3.000          N  
ATOM   6157  CA  LEU A 408    -129.269 -56.928  25.467  1.00  2.800          C  
ATOM   6158  C   LEU A 408    -127.782 -56.964  25.118  1.00  2.160          C  
ATOM   6159  O   LEU A 408    -127.225 -58.017  25.427  1.00  2.470          O  
ATOM   6160  CB  LEU A 408    -129.977 -58.198  24.997  1.00  4.000          C  
ATOM   6161  CG  LEU A 408    -131.411 -58.415  25.500  1.00  4.000          C  
ATOM   6162  CD1 LEU A 408    -132.049 -59.543  24.726  1.00  4.000          C  
ATOM   6163  CD2 LEU A 408    -131.376 -58.781  26.982  1.00  4.000          C  
ATOM   6164  H   LEU A 408    -130.635 -55.929  24.157  1.00  3.600          H  
ATOM   6165  HA  LEU A 408    -129.373 -56.837  26.522  1.00  3.360          H  
ATOM   6166 1HB  LEU A 408    -130.005 -58.185  23.915  1.00  4.800          H  
ATOM   6167 2HB  LEU A 408    -129.397 -59.047  25.323  1.00  4.800          H  
ATOM   6168  HG  LEU A 408    -132.001 -57.513  25.347  1.00  4.800          H  
ATOM   6169 1HD1 LEU A 408    -133.069 -59.692  25.086  1.00  4.800          H  
ATOM   6170 2HD1 LEU A 408    -132.085 -59.290  23.677  1.00  4.800          H  
ATOM   6171 3HD1 LEU A 408    -131.485 -60.452  24.862  1.00  4.800          H  
ATOM   6172 1HD2 LEU A 408    -132.389 -58.956  27.333  1.00  4.800          H  
ATOM   6173 2HD2 LEU A 408    -130.789 -59.687  27.117  1.00  4.800          H  
ATOM   6174 3HD2 LEU A 408    -130.937 -57.982  27.565  1.00  4.800          H  
ATOM   6175  N   TYR A 409    -127.603 -56.350  23.935  1.00  1.510          N  
ATOM   6176  CA  TYR A 409    -126.303 -55.826  23.509  1.00  1.350          C  
ATOM   6177  C   TYR A 409    -125.398 -55.414  24.667  1.00  2.020          C  
ATOM   6178  O   TYR A 409    -124.216 -55.746  24.668  1.00  2.730          O  
ATOM   6179  CB  TYR A 409    -126.587 -54.586  22.665  1.00  1.950          C  
ATOM   6180  CG  TYR A 409    -125.432 -53.848  22.069  1.00  1.950          C  
ATOM   6181  CD1 TYR A 409    -124.921 -54.262  20.878  1.00  1.950          C  
ATOM   6182  CD2 TYR A 409    -124.911 -52.738  22.697  1.00  1.950          C  
ATOM   6183  CE1 TYR A 409    -123.892 -53.587  20.285  1.00  1.950          C  
ATOM   6184  CE2 TYR A 409    -123.882 -52.046  22.112  1.00  1.950          C  
ATOM   6185  CZ  TYR A 409    -123.375 -52.467  20.903  1.00  1.950          C  
ATOM   6186  OH  TYR A 409    -122.377 -51.753  20.297  1.00  1.950          O  
ATOM   6187  H   TYR A 409    -128.005 -56.853  23.142  1.00  1.810          H  
ATOM   6188  HA  TYR A 409    -125.794 -56.590  22.920  1.00  1.620          H  
ATOM   6189 1HB  TYR A 409    -127.251 -54.870  21.854  1.00  2.340          H  
ATOM   6190 2HB  TYR A 409    -127.130 -53.882  23.287  1.00  2.340          H  
ATOM   6191  HD1 TYR A 409    -125.356 -55.114  20.405  1.00  2.340          H  
ATOM   6192  HD2 TYR A 409    -125.322 -52.403  23.639  1.00  2.340          H  
ATOM   6193  HE1 TYR A 409    -123.504 -53.917  19.328  1.00  2.340          H  
ATOM   6194  HE2 TYR A 409    -123.476 -51.161  22.597  1.00  2.340          H  
ATOM   6195  HH  TYR A 409    -122.224 -50.941  20.787  1.00  2.340          H  
ATOM   6196  N   PHE A 410    -125.901 -54.655  25.640  1.00  2.040          N  
ATOM   6197  CA  PHE A 410    -125.033 -54.264  26.729  1.00  2.620          C  
ATOM   6198  C   PHE A 410    -125.511 -54.863  28.043  1.00  3.640          C  
ATOM   6199  O   PHE A 410    -124.711 -55.097  28.952  1.00  4.200          O  
ATOM   6200  CB  PHE A 410    -124.978 -52.737  26.844  1.00  3.440          C  
ATOM   6201  CG  PHE A 410    -126.295 -52.085  27.235  1.00  3.440          C  
ATOM   6202  CD1 PHE A 410    -126.639 -51.921  28.577  1.00  3.440          C  
ATOM   6203  CD2 PHE A 410    -127.192 -51.638  26.269  1.00  3.440          C  
ATOM   6204  CE1 PHE A 410    -127.834 -51.333  28.936  1.00  3.440          C  
ATOM   6205  CE2 PHE A 410    -128.390 -51.050  26.636  1.00  3.440          C  
ATOM   6206  CZ  PHE A 410    -128.709 -50.899  27.964  1.00  3.440          C  
ATOM   6207  H   PHE A 410    -126.879 -54.363  25.630  1.00  2.450          H  
ATOM   6208  HA  PHE A 410    -124.027 -54.632  26.533  1.00  3.140          H  
ATOM   6209 1HB  PHE A 410    -124.232 -52.461  27.586  1.00  4.120          H  
ATOM   6210 2HB  PHE A 410    -124.659 -52.316  25.898  1.00  4.120          H  
ATOM   6211  HD1 PHE A 410    -125.950 -52.263  29.354  1.00  4.120          H  
ATOM   6212  HD2 PHE A 410    -126.954 -51.758  25.210  1.00  4.120          H  
ATOM   6213  HE1 PHE A 410    -128.083 -51.213  29.990  1.00  4.120          H  
ATOM   6214  HE2 PHE A 410    -129.086 -50.705  25.868  1.00  4.120          H  
ATOM   6215  HZ  PHE A 410    -129.654 -50.435  28.245  1.00  4.120          H  
ATOM   6216  N   GLN A 411    -126.795 -55.207  28.140  1.00  3.940          N  
ATOM   6217  CA  GLN A 411    -127.325 -55.721  29.394  1.00  4.790          C  
ATOM   6218  C   GLN A 411    -126.696 -57.074  29.724  1.00  5.050          C  
ATOM   6219  O   GLN A 411    -126.409 -57.362  30.887  1.00  5.590          O  
ATOM   6220  CB  GLN A 411    -128.844 -55.825  29.328  1.00  6.370          C  
ATOM   6221  CG  GLN A 411    -129.533 -54.471  29.244  1.00  6.370          C  
ATOM   6222  CD  GLN A 411    -130.992 -54.561  28.923  1.00  6.370          C  
ATOM   6223  OE1 GLN A 411    -131.434 -55.505  28.266  1.00  6.370          O  
ATOM   6224  NE2 GLN A 411    -131.757 -53.579  29.377  1.00  6.370          N  
ATOM   6225  H   GLN A 411    -127.433 -55.022  27.365  1.00  4.730          H  
ATOM   6226  HA  GLN A 411    -127.066 -55.020  30.186  1.00  5.750          H  
ATOM   6227 1HB  GLN A 411    -129.132 -56.428  28.525  1.00  7.640          H  
ATOM   6228 2HB  GLN A 411    -129.205 -56.312  30.232  1.00  7.640          H  
ATOM   6229 1HG  GLN A 411    -129.419 -53.961  30.198  1.00  7.640          H  
ATOM   6230 2HG  GLN A 411    -129.059 -53.896  28.462  1.00  7.640          H  
ATOM   6231 1HE2 GLN A 411    -132.743 -53.579  29.198  1.00  7.640          H  
ATOM   6232 2HE2 GLN A 411    -131.353 -52.832  29.907  1.00  7.640          H  
ATOM   6233  N   GLY A 412    -126.429 -57.895  28.696  1.00  4.680          N  
ATOM   6234  CA  GLY A 412    -125.850 -59.214  28.871  1.00  5.010          C  
ATOM   6235  C   GLY A 412    -124.443 -59.187  29.473  1.00  5.270          C  
ATOM   6236  O   GLY A 412    -123.940 -60.215  29.927  1.00  5.960          O  
ATOM   6237  H   GLY A 412    -126.676 -57.641  27.737  1.00  5.620          H  
ATOM   6238 1HA  GLY A 412    -126.507 -59.808  29.500  1.00  6.010          H  
ATOM   6239 2HA  GLY A 412    -125.819 -59.710  27.899  1.00  6.010          H  
ATOM   6240  N   SER A 413    -123.789 -58.022  29.491  1.00  4.810          N  
ATOM   6241  CA  SER A 413    -122.446 -57.901  30.039  1.00  5.150          C  
ATOM   6242  C   SER A 413    -122.451 -58.064  31.557  1.00  5.510          C  
ATOM   6243  O   SER A 413    -121.416 -58.344  32.170  1.00  5.740          O  
ATOM   6244  CB  SER A 413    -121.840 -56.556  29.679  1.00  7.070          C  
ATOM   6245  OG  SER A 413    -122.469 -55.515  30.373  1.00  7.070          O  
ATOM   6246  H   SER A 413    -124.237 -57.172  29.145  1.00  5.770          H  
ATOM   6247  HA  SER A 413    -121.826 -58.689  29.612  1.00  6.180          H  
ATOM   6248 1HB  SER A 413    -120.778 -56.565  29.918  1.00  8.490          H  
ATOM   6249 2HB  SER A 413    -121.937 -56.390  28.606  1.00  8.490          H  
ATOM   6250  HG  SER A 413    -123.318 -55.349  29.914  1.00  8.490          H  
ATOM   6251  N   HIS A 414    -123.635 -57.974  32.177  1.00  5.720          N  
ATOM   6252  CA  HIS A 414    -123.732 -58.050  33.624  1.00  6.300          C  
ATOM   6253  C   HIS A 414    -123.692 -59.483  34.117  1.00  6.530          C  
ATOM   6254  O   HIS A 414    -123.734 -59.730  35.323  1.00  6.820          O  
ATOM   6255  CB  HIS A 414    -125.027 -57.395  34.131  1.00  8.590          C  
ATOM   6256  CG  HIS A 414    -125.099 -55.890  33.975  1.00  8.590          C  
ATOM   6257  ND1 HIS A 414    -124.273 -55.024  34.672  1.00  8.590          N  
ATOM   6258  CD2 HIS A 414    -125.918 -55.109  33.228  1.00  8.590          C  
ATOM   6259  CE1 HIS A 414    -124.579 -53.776  34.351  1.00  8.590          C  
ATOM   6260  NE2 HIS A 414    -125.576 -53.798  33.482  1.00  8.590          N  
ATOM   6261  H   HIS A 414    -124.485 -57.788  31.632  1.00  6.860          H  
ATOM   6262  HA  HIS A 414    -122.890 -57.523  34.069  1.00  7.560          H  
ATOM   6263 1HB  HIS A 414    -125.874 -57.828  33.589  1.00 10.310          H  
ATOM   6264 2HB  HIS A 414    -125.164 -57.633  35.183  1.00 10.310          H  
ATOM   6265  HD1 HIS A 414    -123.473 -55.281  35.216  1.00 10.310          H  
ATOM   6266  HD2 HIS A 414    -126.727 -55.340  32.541  1.00 10.310          H  
ATOM   6267  HE1 HIS A 414    -124.037 -52.941  34.795  1.00 10.310          H  
ATOM   6268  N   HIS A 415    -123.585 -60.434  33.195  1.00  6.570          N  
ATOM   6269  CA  HIS A 415    -123.510 -61.827  33.564  1.00  7.090          C  
ATOM   6270  C   HIS A 415    -122.105 -62.396  33.389  1.00  8.180          C  
ATOM   6271  O   HIS A 415    -121.919 -63.613  33.472  1.00  8.850          O  
ATOM   6272  CB  HIS A 415    -124.527 -62.616  32.752  1.00  9.720          C  
ATOM   6273  CG  HIS A 415    -125.931 -62.220  33.087  1.00  9.720          C  
ATOM   6274  ND1 HIS A 415    -126.565 -62.634  34.242  1.00  9.720          N  
ATOM   6275  CD2 HIS A 415    -126.811 -61.425  32.442  1.00  9.720          C  
ATOM   6276  CE1 HIS A 415    -127.779 -62.120  34.282  1.00  9.720          C  
ATOM   6277  NE2 HIS A 415    -127.955 -61.383  33.203  1.00  9.720          N  
ATOM   6278  H   HIS A 415    -123.573 -60.191  32.199  1.00  7.880          H  
ATOM   6279  HA  HIS A 415    -123.775 -61.936  34.614  1.00  8.510          H  
ATOM   6280 1HB  HIS A 415    -124.355 -62.439  31.685  1.00 11.660          H  
ATOM   6281 2HB  HIS A 415    -124.405 -63.681  32.937  1.00 11.660          H  
ATOM   6282  HD1 HIS A 415    -126.230 -63.325  34.885  1.00 11.660          H  
ATOM   6283  HD2 HIS A 415    -126.754 -60.870  31.514  1.00 11.660          H  
ATOM   6284  HE1 HIS A 415    -128.445 -62.332  35.118  1.00 11.660          H  
ATOM   6285  N   HIS A 416    -121.101 -61.529  33.186  1.00  8.500          N  
ATOM   6286  CA  HIS A 416    -119.745 -62.031  33.004  1.00  9.550          C  
ATOM   6287  C   HIS A 416    -118.707 -61.240  33.787  1.00 10.080          C  
ATOM   6288  O   HIS A 416    -118.760 -60.010  33.859  1.00  9.940          O  
ATOM   6289  CB  HIS A 416    -119.368 -61.963  31.534  1.00 12.950          C  
ATOM   6290  CG  HIS A 416    -120.259 -62.724  30.638  1.00 12.950          C  
ATOM   6291  ND1 HIS A 416    -120.134 -64.076  30.432  1.00 12.950          N  
ATOM   6292  CD2 HIS A 416    -121.304 -62.322  29.892  1.00 12.950          C  
ATOM   6293  CE1 HIS A 416    -121.071 -64.474  29.595  1.00 12.950          C  
ATOM   6294  NE2 HIS A 416    -121.795 -63.428  29.251  1.00 12.950          N  
ATOM   6295  H   HIS A 416    -121.286 -60.522  33.114  1.00 10.200          H  
ATOM   6296  HA  HIS A 416    -119.688 -63.067  33.333  1.00 11.460          H  
ATOM   6297 1HB  HIS A 416    -119.356 -60.921  31.209  1.00 15.540          H  
ATOM   6298 2HB  HIS A 416    -118.372 -62.357  31.424  1.00 15.540          H  
ATOM   6299  HD1 HIS A 416    -119.426 -64.673  30.808  1.00 15.540          H  
ATOM   6300  HD2 HIS A 416    -121.763 -61.353  29.745  1.00 15.540          H  
ATOM   6301  HE1 HIS A 416    -121.144 -65.522  29.303  1.00 15.540          H  
ATOM   6302  N   HIS A 417    -117.683 -61.934  34.284  1.00 10.700          N  
ATOM   6303  CA  HIS A 417    -116.590 -61.303  35.021  1.00 11.280          C  
ATOM   6304  C   HIS A 417    -115.595 -60.644  34.080  1.00 10.830          C  
ATOM   6305  O   HIS A 417    -114.444 -61.068  33.957  1.00 11.630          O  
ATOM   6306  CB  HIS A 417    -115.857 -62.355  35.846  1.00 15.560          C  
ATOM   6307  CG  HIS A 417    -116.719 -62.999  36.857  1.00 15.560          C  
ATOM   6308  ND1 HIS A 417    -117.529 -64.078  36.556  1.00 15.560          N  
ATOM   6309  CD2 HIS A 417    -116.913 -62.734  38.167  1.00 15.560          C  
ATOM   6310  CE1 HIS A 417    -118.182 -64.446  37.644  1.00 15.560          C  
ATOM   6311  NE2 HIS A 417    -117.826 -63.647  38.635  1.00 15.560          N  
ATOM   6312  H   HIS A 417    -117.684 -62.945  34.202  1.00 12.840          H  
ATOM   6313  HA  HIS A 417    -116.985 -60.538  35.690  1.00 13.540          H  
ATOM   6314 1HB  HIS A 417    -115.458 -63.127  35.187  1.00 18.670          H  
ATOM   6315 2HB  HIS A 417    -115.013 -61.891  36.359  1.00 18.670          H  
ATOM   6316  HD2 HIS A 417    -116.432 -61.943  38.744  1.00 18.670          H  
ATOM   6317  HE1 HIS A 417    -118.892 -65.269  37.712  1.00 18.670          H  
ATOM   6318  HE2 HIS A 417    -118.166 -63.696  39.585  1.00 18.670          H  
ATOM   6319  N   HIS A 418    -116.056 -59.607  33.408  1.00  9.560          N  
ATOM   6320  CA  HIS A 418    -115.257 -58.901  32.426  1.00  8.970          C  
ATOM   6321  C   HIS A 418    -114.868 -57.533  32.939  1.00  8.450          C  
ATOM   6322  O   HIS A 418    -115.599 -56.918  33.718  1.00  7.990          O  
ATOM   6323  CB  HIS A 418    -116.021 -58.805  31.107  1.00 12.790          C  
ATOM   6324  CG  HIS A 418    -116.220 -60.144  30.437  1.00 12.790          C  
ATOM   6325  ND1 HIS A 418    -117.054 -60.313  29.361  1.00 12.790          N  
ATOM   6326  CD2 HIS A 418    -115.672 -61.363  30.685  1.00 12.790          C  
ATOM   6327  CE1 HIS A 418    -117.019 -61.585  28.979  1.00 12.790          C  
ATOM   6328  NE2 HIS A 418    -116.191 -62.235  29.767  1.00 12.790          N  
ATOM   6329  H   HIS A 418    -117.031 -59.344  33.584  1.00 11.470          H  
ATOM   6330  HA  HIS A 418    -114.334 -59.447  32.240  1.00 10.760          H  
ATOM   6331 1HB  HIS A 418    -117.004 -58.366  31.291  1.00 15.350          H  
ATOM   6332 2HB  HIS A 418    -115.488 -58.146  30.421  1.00 15.350          H  
ATOM   6333  HD1 HIS A 418    -117.792 -59.686  29.119  1.00 15.350          H  
ATOM   6334  HD2 HIS A 418    -114.956 -61.726  31.422  1.00 15.350          H  
ATOM   6335  HE1 HIS A 418    -117.620 -61.935  28.146  1.00 15.350          H  
ATOM   6336  N   HIS A 419    -113.698 -57.075  32.515  1.00  8.720          N  
ATOM   6337  CA  HIS A 419    -113.180 -55.793  32.949  1.00  8.540          C  
ATOM   6338  C   HIS A 419    -112.606 -55.013  31.774  1.00  7.340          C  
ATOM   6339  O   HIS A 419    -111.399 -54.779  31.718  1.00  7.500          O  
ATOM   6340  OXT HIS A 419    -113.300 -54.858  30.771  1.00 12.810          O  
ATOM   6341  CB  HIS A 419    -112.101 -56.033  34.011  1.00 11.640          C  
ATOM   6342  CG  HIS A 419    -112.617 -56.815  35.195  1.00 11.640          C  
ATOM   6343  ND1 HIS A 419    -113.296 -56.227  36.238  1.00 11.640          N  
ATOM   6344  CD2 HIS A 419    -112.574 -58.144  35.472  1.00 11.640          C  
ATOM   6345  CE1 HIS A 419    -113.640 -57.160  37.111  1.00 11.640          C  
ATOM   6346  NE2 HIS A 419    -113.214 -58.328  36.670  1.00 11.640          N  
ATOM   6347  H   HIS A 419    -113.152 -57.635  31.877  1.00 10.460          H  
ATOM   6348  HA  HIS A 419    -113.979 -55.200  33.391  1.00 10.250          H  
ATOM   6349 1HB  HIS A 419    -111.266 -56.579  33.572  1.00 13.960          H  
ATOM   6350 2HB  HIS A 419    -111.720 -55.077  34.368  1.00 13.960          H  
ATOM   6351  HD1 HIS A 419    -113.779 -55.354  36.172  1.00 13.960          H  
ATOM   6352  HD2 HIS A 419    -112.157 -58.999  34.939  1.00 13.960          H  
ATOM   6353  HE1 HIS A 419    -114.188 -56.895  38.015  1.00 13.960          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2354.98 272.39 1680.51 -132.302 45.6593 87.1255 878.702 -959.082 -3.4273 -22.5909 -728.987 -123.253 -246.223 -68.857 -67.2956 -36.7013 0 10.7738 27.5534 173.654 306.844 -98.7076 81.2025 -34.5018 92.2105 302.293 -917.983
SER:NtermProteinFull_1 -2.82169 0.12746 3.56479 -0.02723 0 0.02238 1.41545 -1.59945 -0.05448 -0.16919 -1.22112 -1.11241 0 0 0 0 0 0.06982 0.01406 0.3911 0 0 0.60567 -0.77834 0 0.17256 -1.40063
ASP_2 -3.62508 0.37229 4.84546 -0.10911 0.01055 0.33365 2.19731 -2.08815 -0 -0 -3.09697 -0.32587 0 0 0 -0.28484 0 -0.04115 0.00047 0 1.68467 0.12343 0 -2.3716 -0.16701 0.37863 -2.16332
LEU_3 -5.38075 0.39478 4.78095 -0.70943 0.26981 0.28706 1.54238 -2.4077 -0.05386 -0.16277 -1.02529 0.1217 0 0 0 0 0 -0.02098 0.06357 0.85524 0 -0.21654 0 0.18072 -0.20292 0.29002 -1.39402
GLN_4 -6.38661 0.2345 6.58311 -0.67087 0.35613 1.11996 1.9939 -3.17653 -0.02846 -0.26016 -1.96954 -2.26375 0 0 0 0 0 0.20382 0.05204 0 4.54175 -0.20138 0 -0.18838 -0.19509 0.27891 0.02335
LYS_5 -7.32469 0.45432 7.8539 -0.46479 0.18848 0.23464 3.48322 -3.59105 -0.01632 -0.14705 -4.04848 0.11051 0 0 0 -0.28484 0 -0.00705 0.09758 2.60163 0 0.04446 0 -1.5107 -0.29632 0.55034 -2.07221
LEU_6 -5.56002 0.36864 5.20629 -0.4837 0.20535 0.1159 2.49539 -2.68431 -0.00061 -0.00642 -2.45777 0.23561 0 0 0 0 0 0.03251 0.0506 0.32519 0 -0.28211 0 0.18072 -0.3041 0.49883 -2.064
GLN_7 -6.81041 0.36922 6.80294 -0.25964 0.05236 0.20498 2.80809 -3.2397 -0.01213 -0.11311 -3.54831 -0.48921 0 0 0 0 0 0.12563 0.13265 0 2.69489 -0.02164 0 -0.18838 -0.2504 0.26146 -1.48074
ARG_8 -7.41473 0.38096 7.27225 -0.73927 0.10898 0.47579 3.11082 -3.45611 -0 -0 -2.88268 0.33132 0 0 0 0 0 -0.039 0.05909 1.44412 0 -0.07176 0 -1.2888 -0.26837 0.28284 -2.69454
PHE_9 -6.09882 0.32959 5.38698 -0.55219 0.21164 0.26498 2.67538 -2.87541 -0 -0 -1.70895 -0.2263 0 0 0 0 0 0.00064 0.20128 0 3.26284 -0.15296 0 1.0402 -0.25877 0.3535 1.85365
SER_10 -4.35567 0.2517 5.36206 -0.02779 0 0.06432 2.55005 -2.55096 -0 -0 -2.63386 -0.58339 0 0 0 0 0 -0.02922 0.00125 0.73205 0 0.33082 0.60083 -0.77834 0.02077 0.24355 -0.80182
THR_11 -7.44139 0.52558 5.73491 -0.20037 0.08489 0.07045 3.26622 -3.12036 -0 -0 -3.7779 0.00285 0 0 0 -0.53215 0 0.08849 0.08957 0.11196 0 0.02855 2.29756 -1.0874 0.09344 0.24558 -3.51951
SER_12 -4.80989 0.36597 5.43271 -0.02833 0 0.06536 2.54604 -2.69163 -0.00742 -0.11994 -2.76119 -0.59394 0 0 0 0 0 0.01003 0.00524 0.63454 0 0.3495 0.60019 -0.77834 0.14464 0.29847 -1.33799
ASP_13 -4.04774 0.11798 5.44872 -0.10858 0.00883 0.33082 2.28386 -2.52001 -0.00767 -0.12495 -2.07712 -0.36252 0 0 0 0 0 0.01285 0.01628 0 1.6904 0.16311 0 -2.3716 -0.01849 0.25986 -1.30596
ILE_14 -5.62863 0.37886 4.83905 -0.49851 0.34757 0.10077 2.61139 -2.65507 -0 -0 -2.2421 0.0266 0 0 0 0 0 -0.0613 0.06239 0.47154 0 -0.46607 0 0.73287 -0.0996 0.30645 -1.77379
SER_15 -6.60364 0.52328 6.56929 -0.02642 0 0.06151 3.60858 -3.24975 -0.01014 -0.06006 -2.98884 -0.49167 0 0 -0.74967 0 0 -0.01236 0.34284 0.8311 0 0.31922 0.77242 -0.77834 0.11024 0.40281 -1.42961
ASP_16 -4.50615 0.28044 5.61207 -0.21386 1e-05 0.69535 2.37599 -2.67092 -0.01032 -0.05153 -2.57527 -0.09475 0 0 0 0 0 0.05417 0.10602 0 3.47048 0.20278 0 -2.3716 -0.09902 0.38649 0.5904
GLY_17 -3.64436 0.3235 4.77128 -5e-05 0 0 2.57817 -2.37959 -0 -0 -2.63569 -0.42879 0 0 0 0 0 -0.0675 0 0 0 0.32169 0 0.83697 0.35365 0.19873 0.22801
LEU_18 -8.41858 1.041 5.18189 -0.49052 0.19179 0.11231 3.27257 -3.35892 -0.00068 -0.00942 -2.92003 0.25828 0 0 0 0 0 -0.00744 0.08795 0.28127 0 -0.29339 0 0.18072 0.30935 0.42047 -4.16139
LEU_19 -8.13346 1.02294 5.70167 -0.45279 0.11404 0.09866 3.06344 -3.22865 -0 -0 -2.82691 0.18924 0 0 0 0 0 0.01015 0.00026 0.38974 0 -0.24593 0 0.18072 -0.32639 0.83918 -3.60408
ASN_20 -3.60692 0.2442 4.77801 -0.17427 0.03411 0.25448 1.83113 -2.31583 -0.01027 -0.04766 -1.62614 -0.26479 0 0 0 0 0 -0.03859 0.0037 0 1.5393 0.41268 0 -0.93687 0.02692 0.72242 0.82561
VAL_21 -4.17681 0.28798 2.71511 -0.31883 0.26581 0.07401 1.66726 -1.74912 -0 -0 -0.85545 -0.13798 0 0 0 0 0 -0.00673 0.01236 0.13649 0 -0.18332 0 1.9342 0.06959 0.37577 0.11034
TYR_22 -8.67729 0.82986 4.20489 -0.70283 0.07819 0.38209 2.38316 -2.85122 -0.0191 -0.12203 -2.57064 -0.22275 0 0 0 -0.42922 0 -0.04443 0.04149 0 1.99799 -0.23987 0.16372 1.2797 -0.33337 0.54661 -4.30506
ASN_23 -2.70957 0.15653 3.32687 -0.19476 0.032 0.32769 1.27139 -1.57047 -0.02077 -0.15785 -1.04839 -1.01662 0 0 0 0 0 -0.09428 0.00433 0 1.99067 -1.04081 0 -0.93687 -0.72512 0.50192 -1.90411
ILE_24 -8.61148 1.48314 2.68068 -0.47219 0.33328 0.10192 1.88262 -2.33354 -0.00068 -0.00942 -1.46242 0.16489 0 0 0 0 0 -0.06363 0.01882 0.49491 0 -0.57671 0 0.73287 -0.72898 1.1127 -5.25324
PRO_25 -3.36447 0.54028 1.4759 -0.12017 0.00241 0.08841 0.61242 -0.86862 -0.00662 -0.06154 -0.58185 0.252 0 0 0 0 0 -0.10207 0.02767 0.1068 0 -1.03863 0 -2.4119 -0.56662 1.18169 -4.83493
THR_26 -2.71636 0.29281 1.51607 -0.20508 0.12037 0.0758 0.43368 -0.93894 -0.00662 -0.06154 -0.90219 -1.07547 0 0 0 0 0 0.01529 0.00486 1.33399 0 -0.70562 2.31431 -1.0874 -0.48794 0.46686 -1.61312
GLY_27 -1.68567 0.24796 1.5564 -0.00011 0 0 0.49718 -0.86251 -0 -0 0.37864 -0.26474 0 0 0 0 0 -0.05916 0 0 0 -1.27581 0 0.83697 0.89956 0.36578 0.63447
GLY_28 -1.99553 0.20821 1.90093 -5e-05 0 0 0.57168 -0.93309 -0 -0 -0.18958 -0.39928 0 0 -0.64538 0 0 -0.16934 0 0 0 -1.44897 0 0.83697 0.51751 0.1267 -1.61922
TYR_29 -7.84479 0.96189 4.58161 -0.60403 0.1034 0.28052 2.33402 -2.72869 -0.01694 -0.11255 -2.01583 -0.12132 0 0 0 0 0 0.02888 0.08157 0 3.21668 -0.08888 0.00099 1.2797 0.0634 0.49854 -0.10185
PHE_30 -4.88256 1.06646 3.53825 -0.8507 0.08985 0.26853 1.7485 -1.75035 -0 -0 -0.88211 -0.32392 0 0 0 0 0 0.14859 0.00152 0 2.94806 0.157 0 1.0402 6.34391 2.0631 10.7243
PRO_31 -5.69894 1.31322 3.18198 -0.08037 8e-05 0.04749 0.67099 -1.44135 -0 -0 -0.5662 0.63396 0 0 -0.60986 0 0 -0.14738 0.01637 0.49473 0 -0.45425 0 -2.4119 5.52446 1.83583 2.30889
ASN_32 -4.17563 0.40472 4.78287 -0.181 0.00569 0.26911 2.544 -2.33153 -0 -0 -1.96411 -0.43819 0 0 -0.64538 0 0 0.05633 0.0231 0 2.12676 0.1761 0 -0.93687 0.23273 0.38711 0.33579
LEU_33 -7.88639 1.00449 3.28121 -0.47279 0.20142 0.11182 2.6637 -2.42898 -0.01327 -0.10989 -1.42949 0.21926 0 0 0 0 0 0.04784 0.01215 0.29423 0 -0.30058 0 0.18072 0.24234 0.47349 -3.90871
ARG_34 -6.27422 0.64952 5.86288 -0.56628 0.10861 0.33484 2.65356 -2.6946 -0.01694 -0.11255 -1.75901 0.52537 0 0 -0.60986 0 0 -0.11895 0.16088 2.13872 0 -0.07185 0 -1.2888 -0.36715 0.46899 -0.97684
ALA_35 -2.05076 0.27418 2.2349 -0.0272 0.00334 0 1.0772 -1.19766 -0 -0 -1.34829 -0.41837 0 0 0 0 0 -0.06213 0 0 0 -0.01033 0 1.8394 -0.46906 0.28653 0.13175
ILE_36 -6.6323 1.13615 2.36723 -0.49237 0.53173 0.11078 2.27137 -1.91975 -0.01327 -0.10989 -1.30845 0.21122 0 0 0 0 0 0.51511 0.32977 0.39671 0 -0.45994 0 0.73287 -0.58391 0.76482 -2.1521
SER_37 -3.91178 0.70229 3.68253 -0.03362 0 0.07734 1.64789 -1.66308 -0.04246 -0.29132 -1.28627 -0.34675 0 0 0 0 0 0.15654 0.00712 0.56869 0 -0.1072 0.60032 -0.77834 -0.30425 1.94339 0.62105
PRO_38 -5.37265 1.06155 2.27389 -0.06533 0 0.04115 0.91698 -1.16138 -0.00942 -0.094 -0.47911 0.57879 0 0 -0.29558 0 0 -0.0741 0.03233 0.14259 0 -0.06432 0 -2.4119 5.97536 2.98038 3.97525
PRO_39 -5.21118 1.05301 2.70637 -0.13021 0.03174 0.08109 0.83521 -1.23424 -0 -0 -0.58389 0.5628 0 0 0 0 0 -0.00289 0.01522 0.07354 0 0.54771 0 -2.4119 6.32319 2.13874 4.79432
GLN_40 -4.98095 0.20978 3.78375 -0.29507 0.04449 0.27132 1.24673 -1.86478 -0.04246 -0.29132 -1.05898 -0.74056 0 0 0 0 0 0.05018 0.01405 0 2.96222 -0.03799 0 -0.18838 1.52093 0.5284 1.13135
ASN_41 -6.81978 1.62779 6.31683 -0.38077 0.05807 0.70591 3.43763 -3.16721 -0 -0 -2.02168 -0.74577 0 0 -1.30073 0 0 0.0911 0.06351 0 1.98738 -0.21835 0 -0.93687 1.22757 0.58954 0.51418
SER_42 -3.70464 0.28838 2.14626 -0.03114 0.00715 0.05242 0.82245 -1.33253 -0.03448 -0.29915 -0.41761 -0.83715 0 0 0 0 0 -0.0337 0.07407 0.25864 0 -0.24083 0.60013 -0.77834 -0.05033 0.78779 -2.7226
SER_43 -5.17069 0.37861 4.34312 -0.01774 0 0.02837 2.19804 -2.30131 -0.00978 -0.06593 -2.0042 -0.85998 0 0 -1.14867 0 0 0.06807 0.00022 1.25212 0 -0.16457 0.60563 -0.77834 0.40151 0.62558 -2.61994
ILE_44 -8.97686 0.81454 3.29034 -0.54029 0.4217 0.13345 3.25416 -2.75517 -0 -0 -2.89357 0.33553 0 0 -0.10234 0 0 0.03656 0.3147 2.90387 0 -0.40503 0 0.73287 0.3661 0.81235 -2.2571
VAL_45 -6.43537 1.25664 1.98559 -0.2801 0.15323 0.05538 1.85023 -2.11346 -0 -0 -0.77628 0.0001 0 0 0 0 0 9e-05 0.00285 0.05906 0 -0.36616 0 1.9342 -0.35319 1.03035 -1.99682
GLY_46 -4.85966 0.53348 3.83406 -7e-05 0 0 2.34564 -2.31696 -0 -0 -1.79188 -0.37354 0 0 0 0 0 -0.03164 0 0 0 -1.53157 0 0.83697 -0.43502 0.76924 -3.02095
THR_47 -8.53923 0.9957 6.00963 -0.11136 0.08429 0.05515 4.07527 -3.59737 -0.01689 -0.11234 -0.77556 -1.48891 0 0 0 0 0 0.26375 0.01234 0.44427 0 -0.44603 2.25521 -1.0874 -0.1653 0.93582 -1.20896
ALA_48 -5.09624 0.47225 3.30319 -0.02768 0.00318 0 2.11044 -2.28108 -0.01116 -0.08281 -0.63344 -0.45336 0 0 0 0 0 -0.04677 0 0 0 0.01934 0 1.8394 -0.24407 1.07314 -0.05568
TYR_49 -7.50556 1.15812 3.31648 -0.59676 0.18183 0.32497 2.36517 -2.30885 -0 -0 -0.73091 -0.27846 0 0 -0.75708 0 0 -0.04302 0.07094 0 2.79737 -0.29303 0 1.2797 -0.46901 0.8048 -0.68329
THR_50 -3.45397 0.42279 2.95229 -0.12171 0.03803 0.08152 1.22312 -1.72233 -0.00508 -0.042 -1.7418 -0.90808 0 0 -0.75708 0 0 0.01146 0.00695 0.10108 0 0.61869 4.11157 -1.0874 0.84928 0.93023 1.50756
VAL_51 -3.69638 0.47602 2.69135 -0.31384 0.21628 0.07207 1.24462 -1.55084 -0 -0 0.42576 -0.16404 0 0 0 0 0 -0.04332 4e-05 0.11907 0 -0.23614 0 1.9342 0.94701 0.66446 2.78634
LEU_52 -6.59722 0.90301 3.00819 -0.51743 0.3107 0.15505 1.23094 -2.04369 -0 -0 0.22919 -0.03165 0 0 0 0 0 -0.08421 0.01976 0.30912 0 0.73826 0 0.18072 0.37629 0.47968 -1.3333
PHE_53 -6.54492 0.6686 1.80937 -0.963 0.07935 0.34642 0.97782 -1.66909 -0 -0 -0.10622 0.03131 0 0 0 0 0 -0.00115 0.00256 0 1.77503 -0.47031 0 1.0402 0.49622 0.39062 -2.13719
ALA_54 -4.53639 0.87655 1.34607 -0.02867 0.01468 0 1.3709 -1.52175 -0 -0 -0.67074 -0.46941 0 0 0 0 0 0.07258 0 0 0 -0.21909 0 1.8394 0.27588 0.71813 -0.93186
PRO_55 -7.71577 1.75657 3.23311 -0.17269 0.02721 0.11743 1.12077 -1.62565 -0 -0 -1.29583 0.09494 0 0 0 0 0 -0.00888 0.05065 0.19013 0 -0.83088 0 -2.4119 0.65636 1.16701 -5.6474
ILE_56 -6.66174 1.00705 3.04129 -0.43601 0.26793 0.07737 2.04462 -2.04849 -0 -0 -1.10596 0.70504 0 0 0 0 0 -0.067 0.13005 0.81443 0 0.36491 0 0.73287 0.31001 0.85496 0.03133
ASP_57 -4.77353 0.48364 4.62074 -0.18607 0.06702 0.5955 1.37186 -1.9801 -0 -0 -2.00943 -3.64448 0 0 0 0 0 0.14571 0.20612 0 3.99665 -0.21656 0 -2.3716 -0.26455 0.96507 -2.994
ASP_58 -4.90537 1.06034 6.74631 -0.12005 0.06395 0.3797 3.02217 -2.74379 -0.00942 -0.06846 -3.84042 -0.23526 0 0 0 -0.78573 0 1.07934 0.11443 0 1.75486 0.09872 0 -2.3716 5.55362 1.88603 6.67936
PRO_59 -7.70078 1.94326 3.42701 -0.07544 2e-05 0.04642 1.76954 -1.91638 -0 -0 -1.13348 0.60454 0 0 0 0 0 -0.21586 0.26877 0.35589 0 -0.61878 0 -2.4119 5.68959 2.04002 2.07244
ARG_60 -6.67195 1.33895 5.19756 -1.73738 0.57707 1.87929 1.95588 -2.41628 -0.02056 -0.15671 -0.9242 -1.71893 0 0 0 0 0 0.53611 0.32964 3.09211 0 -0.02711 0 -1.2888 5.65961 2.52611 8.13041
PRO_61 -3.18039 0.52495 2.02965 -0.08754 0.00024 0.05446 0.54123 -0.8583 -0 -0 -0.02911 0.71777 0 0 0 0 0 0.0147 0.00025 0.29067 0 0.76365 0 -2.4119 5.96865 2.02097 6.35996
ALA_62 -3.37194 0.48899 1.76791 -0.02362 0 0 1.34166 -1.37437 -0 -0 -0.60523 -0.30586 0 0 0 0 0 0.23248 0 0 0 0.12724 0 1.8394 0.33431 0.83245 1.28341
VAL_63 -6.6082 0.8811 2.58703 -0.20518 0.11128 0.03454 2.77544 -2.33799 -0 -0 -0.4121 -0.03909 0 0 0 0 0 0.02529 0.11588 1.54263 0 -0.23984 0 1.9342 0.03841 0.97035 1.17374
ASN_64 -4.90412 0.50769 1.35893 -0.20829 0.03119 0.32437 0.87581 -1.36672 -0 -0 -0.12229 -0.43131 0 0 0 0 0 -0.06774 0.0643 0 2.03601 -0.29649 0 -0.93687 -0.37787 0.66713 -2.84626
TYR_65 -10.6829 1.85375 2.62493 -1.16848 0.21334 0.76937 1.92529 -2.71101 -0.03277 -0.28442 -0.29404 -0.31829 0 0 0 0 0 0.31955 6e-05 0 1.57453 -0.21265 0.01983 1.2797 -0.17113 0.5253 -4.77
ILE_66 -8.37522 0.85628 3.52155 -0.481 0.32338 0.09709 2.01144 -2.59681 -0.02282 -0.13343 -0.85227 -0.23724 0 0 0 0 0 0.00553 0.08896 0.74438 0 -0.40492 0 0.73287 0.37564 0.92163 -3.42496
ASP_67 -4.81998 0.30026 4.84714 -0.19004 0.03419 0.60018 2.50737 -2.42039 -0.03243 -0.17896 -2.22517 -1.34489 0 0 0 0 0 -0.08981 0.02129 0 2.09008 -0.58176 0 -2.3716 0.04437 1.1044 -2.70577
SER_68 -5.59579 0.90044 4.81716 -0.02843 0 0.06718 2.85601 -2.56056 -0.02351 -0.19162 -1.24489 -0.34129 0 0 0 0 0 0.0929 0.0251 0.03779 0 -0.5436 0.6757 -0.77834 -0.3143 0.78215 -1.3679
VAL_69 -5.88323 1.62054 2.46892 -0.35358 0.24313 0.08621 2.20852 -1.78558 -0 -0 -1.92878 -0.56343 0 0 0 0 0 0.26983 0.01378 0.26349 0 0.42269 0 1.9342 0.81442 1.46403 1.29515
PRO_70 -4.99695 0.87765 1.78808 -0.17052 0.1415 0.11583 0.59222 -0.89878 -0.02043 -0.07245 -1.0626 0.04779 0 0 0 0 0 0.15384 0.04432 0.03956 0 -0.54445 0 -2.4119 6.97031 2.91151 3.5045
PRO_71 -4.98464 1.18811 3.31169 -0.22522 0.03267 0.16574 1.56766 -1.51113 -0 -0 -1.04684 -0.08392 0 0 0 0 0 0.03905 0.04044 0.3323 0 -0.80484 0 -2.4119 5.84009 2.09744 3.54668
ASN_72 -4.69489 0.4216 4.05318 -0.20842 0.02889 0.3616 1.46622 -1.80129 -0 -0 -0.73935 -1.07452 0 0 0 -0.53215 0 -0.04306 0.18417 0 1.85317 -1.04075 0 -0.93687 -0.469 0.54896 -2.6225
SER_73 -2.01471 0.34796 2.23976 -0.02957 0.03108 0.02966 0.54892 -1.04489 -0.02043 -0.07245 -0.94482 -0.02665 0 0 0 0 0 0.04244 0.00092 0.05295 0 0.24043 0.60047 -0.77834 0.02388 0.43314 -0.34026
ILE_74 -7.63484 1.06347 3.63879 -0.47421 0.33603 0.10377 2.60875 -2.55926 -0 -0 -0.4172 -0.06135 0 0 0 0 0 -0.07589 0.16873 0.3431 0 -0.63853 0 0.73287 0.19292 0.63649 -2.03637
LEU_75 -8.96195 1.35101 1.71993 -0.5192 0.20611 0.10631 0.96837 -1.99044 -0 -0 -0.97245 0.25527 0 0 -0.64353 0 0 0.02764 0.07275 0.54528 0 -0.31141 0 0.18072 -0.23575 0.93287 -7.26845
VAL_76 -6.96249 0.76326 2.85293 -0.28258 0.15641 0.0583 2.64528 -2.27282 -0.02325 -0.08881 -1.80618 -0.11395 0 0 0 0 0 0.27928 2e-05 0.08691 0 -0.40255 0 1.9342 -0.27565 0.84085 -2.61084
LEU_77 -8.06308 1.28098 1.63118 -0.53939 0.29357 0.14598 1.25135 -1.82931 -0.01014 -0.06006 -0.68739 0.06475 0 0 -0.10614 0 0 0.32979 0.50825 0.99852 0 -0.23716 0 0.18072 -0.12739 1.34089 -3.63408
ALA_78 -5.31734 0.32017 2.45449 -0.02438 0.00014 0 2.51658 -2.02178 -0.02325 -0.08881 -3.38388 -0.4126 0 0 0 0 0 0.12547 0 0 0 0.36329 0 1.8394 0.51826 1.16169 -1.97254
LEU_79 -9.2974 1.2873 2.98465 -0.66789 0.24648 0.25083 1.62964 -2.48533 -0.0191 -0.12203 0.16867 0.04044 0 0 0 0 0 0.0004 0.06845 0.89104 0 -0.06286 0 0.18072 0.90122 0.6917 -3.31306
GLU_80 -5.61433 0.89947 5.13287 -0.27535 0.0276 0.36052 1.34811 -2.29735 -0 -1e-05 -2.22728 -0.29624 0 0 0 -0.42922 0 0.0568 0.11297 0 3.03021 -0.09824 0 -2.7348 1.13838 1.44538 -0.42051
PRO_81 -4.66891 0.6047 2.74513 -0.18102 0.07513 0.1278 1.18099 -1.24172 -0 -0 -0.72999 0.04921 0 0 0 0 0 0.06743 0.0141 0.1759 0 -0.83439 0 -2.4119 0.96594 1.04888 -3.01271
HIS_82 -6.15396 0.63584 5.43596 -0.4183 0.00853 0.46791 2.08389 -2.55817 -0 -0 -1.71073 -0.3876 0 0 0 0 0 -0.03332 0.03008 0 2.978 0.09623 0 -0.45461 0.36129 0.37168 0.75272
LEU_83 -5.94462 0.8616 3.29498 -0.67252 0.24883 0.27746 1.16607 -1.87121 -0 -0 -1.0387 -0.00682 0 0 0 0 0 -0.08068 0.07177 1.5175 0 -0.20893 0 0.18072 -0.08238 0.49944 -1.78749
GLN_84 -5.53858 0.50369 5.20023 -0.54051 0.08048 0.61557 2.32688 -2.39557 -0 -0 -2.96504 -0.80962 0 0 0 -2.30478 0 -0.04426 0.25959 0 2.84391 -0.066 0 -0.18838 0.11277 0.58654 -2.32306
SER_85 -2.55318 0.61691 3.61319 -0.02947 0 0.06892 1.63193 -1.66599 -0 -0 -0.91875 -0.30224 0 0 0 0 0 0.30689 0.01179 0.19651 0 -0.44836 0.60404 -0.77834 0.21214 0.50916 1.07515
GLN_86 -1.53374 0.17677 1.6282 -0.65026 0.09603 0.43464 0.23221 -0.81148 -0 -0 -0.05737 -0.45862 0 0 0 0 0 -0.07832 0.00014 0 2.61766 0.05425 0 -0.18838 0.10494 0.36561 1.93226
PHE_87 -6.60464 1.51701 1.9955 -1.01403 0.29804 0.62739 0.88399 -1.72468 -0 -0 -0.59319 -0.05957 0 0 0 0 0 -0.01522 0.00016 0 1.91419 -0.55065 0 1.0402 0.01477 0.65986 -1.61089
HIS_88 -4.29593 0.93773 3.00897 -0.43939 0.01023 0.48725 1.52412 -1.62509 -0.00046 -0.00163 -1.43219 -0.27834 0 0 0 0 0 0.0869 0.0368 0 2.1381 -0.08082 0 -0.45461 -0.30917 1.45275 0.76523
PRO_89 -4.92226 0.65839 3.65602 -0.06647 0 0.04189 2.14135 -1.68161 -3e-05 -0.0003 -1.35105 0.58834 0 0 0 0 0 -0.13679 0.06568 0.16069 0 -0.65157 0 -2.4119 0.08101 1.3989 -2.4297
PHE_90 -9.77607 1.63364 5.06888 -0.81372 0.05685 0.2758 3.03962 -3.17292 -0 -0 -2.76577 -0.30832 0 0 -0.84076 0 0 -0.1343 0.0146 0 2.36552 0.31907 0 1.0402 0.22004 0.91017 -2.86747
ILE_91 -8.52174 1.23595 4.58354 -0.52718 0.39105 0.10853 2.76499 -2.80363 -0 -0 -1.95369 -0.15838 0 0 0 0 0 -0.00352 0.09973 0.85585 0 -0.43317 0 0.73287 -0.02209 0.91155 -2.73936
LYS_92 -4.84158 0.35231 4.73267 -0.42275 0.05667 0.24634 2.21608 -2.34491 -0.01335 -0.09896 -1.06353 -0.1989 0 0 0 0 0 -0.05615 0.0398 2.30138 0 -0.02977 0 -1.5107 -0.26071 0.58427 -0.31176
ILE_93 -9.78397 1.56798 5.09604 -0.51645 0.60583 0.09881 3.41263 -3.53076 -0.01505 -0.1104 -2.00221 0.01295 0 0 0 0 0 -0.06925 0.34539 0.52136 0 -0.48858 0 0.73287 -0.21443 0.80634 -3.53091
THR_94 -7.46692 0.75098 5.48951 -0.19921 0.09534 0.06941 3.30879 -3.15583 -5e-05 -0.00054 -2.83356 0.03041 0 0 0 0 0 0.01341 0.01825 0.07467 0 0.06617 2.34789 -1.0874 0.21104 0.84774 -1.41991
GLN_95 -6.0368 0.31867 6.00565 -0.27822 0.02021 0.22701 3.24879 -2.95593 -0 -0 -3.22138 -0.30795 0 0 0 -2.30478 0 0.02654 0.02455 0 3.59725 -0.0927 0 -0.18838 0.06063 0.32918 -1.52767
ALA_96 -4.44552 0.22439 4.0914 -0.02187 0 0 2.5808 -2.49344 -0 -0 -1.83264 -0.34817 0 0 0 0 0 -0.0208 0 0 0 -0.2204 0 1.8394 -0.29892 0.25882 -0.68695
MET_97 -11.144 1.47129 5.87256 -0.3388 0.09758 0.03397 3.12063 -3.40562 -0 -0 -2.82032 -0.06767 0 0 0 0 0 0.13544 0.16087 1.14369 0 0.02464 0 0.60916 -0.21297 0.44619 -4.8733
TYR_98 -10.7524 1.39896 6.34186 -0.91822 0.04714 0.31737 3.6552 -3.83146 -0.00549 -0.03869 -2.83187 -0.32314 0 0 0 0 0 0.02577 0.11253 0 1.76746 -0.47835 0.02765 1.2797 0.10109 0.56048 -3.54443
GLY_99 -3.86135 0.37863 4.49263 -4e-05 0 0 2.09715 -2.29822 -0 -0 -2.06026 -0.39824 0 0 0 0 0 -0.08764 0 0 0 0.18216 0 0.83697 0.70507 0.29851 0.28535
GLY_100 -4.42437 0.22058 4.68158 -4e-05 0 0 2.48924 -2.46946 -0 -0 -2.57641 -0.41475 0 0 0 0 0 0.09259 0 0 0 0.49227 0 0.83697 0.8178 0.20762 -0.04638
LEU_101 -9.19877 1.05656 4.43493 -0.48723 0.17508 0.12616 3.01151 -3.2033 -0 -0 -3.18839 0.18654 0 0 0 0 0 -0.04207 0.61789 0.30136 0 -0.3046 0 0.18072 0.06469 0.4761 -5.79282
MET_102 -10.3978 1.12466 4.8906 -0.75186 0.36064 0.37455 3.31898 -2.99826 -0 -0 -2.33934 -0.15274 0 0 0 0 0 -0.00653 0.08285 2.53204 0 -0.11033 0 0.60916 -0.28923 0.62756 -3.12503
SER_103 -4.72495 0.51404 4.61094 -0.02631 0 0.06135 2.31256 -2.40634 -0 -0 -1.96034 -0.60533 0 0 0 0 0 -0.0068 0.0239 0.65527 0 0.34059 0.60048 -0.77834 0.04911 0.40898 -0.93117
THR_104 -6.84599 0.42532 5.80882 -0.11812 0.07126 0.05673 3.06125 -3.08855 -0.01057 -0.11109 -2.106 -1.16694 0 0 0 -0.63951 0 0.39887 0.00087 0.21859 0 -0.01932 2.27298 -1.0874 0.02135 0.35811 -2.49935
ARG_105 -11.22 0.98904 7.88764 -0.70546 0.11644 0.43364 4.21235 -4.20853 -0 -0 -3.14819 0.12306 0 0 -0.56516 0 0 0.06756 0.32485 2.99202 0 -0.07241 0 -1.2888 -0.31949 0.64082 -3.7406
ALA_106 -6.90059 1.11421 4.42032 -0.02073 0 0 2.82133 -3.09438 -0.0089 -0.12635 -2.51346 -0.35375 0 0 0 0 0 0.02567 0 0 0 -0.22855 0 1.8394 -0.32182 0.73273 -2.61487
GLN_107 -5.42909 0.22036 6.54967 -0.26598 0.05498 0.20521 3.00302 -2.98976 -0 -0 -3.47865 -0.39992 0 0 0 -0.70504 0 0.12401 0.01712 0 2.69659 -0.05474 0 -0.18838 -0.2439 0.51824 -0.36629
TYR_108 -11.018 1.08409 7.0215 -0.71303 0.02827 0.20778 5.58248 -4.34013 -0.01406 -0.08744 -4.40521 -0.36516 0 0 -1.01461 0 0 0.03281 0.61303 0 2.16533 -0.36005 0.77544 1.2797 -0.08033 1.10284 -2.50473
LEU_109 -9.24011 0.99427 5.49045 -0.53655 0.33099 0.12121 3.24249 -3.48854 -0 -0 -2.79317 0.0976 0 0 0 0 0 0.04079 0.0946 3.35356 0 -0.27202 0 0.18072 -0.12747 1.15874 -1.35242
LYS_110 -5.30535 0.40222 6.0674 -0.44957 0.09175 0.26701 1.67626 -2.55611 -0.00016 -0.00036 -1.53851 -0.14608 0 0 0 0 0 -0.03454 0.0163 2.12906 0 0.03629 0 -1.5107 -0.29906 0.39438 -0.75978
SER_111 -2.69177 0.08147 3.4012 -0.02811 0 0.06482 1.1546 -1.58702 -0 -0 -0.65314 -0.56735 0 0 0 0 0 -0.03289 0.00577 0.76924 0 0.32834 0.60006 -0.77834 -0.09183 0.18463 0.1597
ASN_112 -4.6804 0.32372 4.07801 -0.2201 0.0171 0.30499 1.78372 -2.21059 -0 -0 -1.02452 -0.29128 0 0 0 0 0 -0.05107 1e-05 0 2.65802 0.12355 0 -0.93687 0.14949 0.24204 0.26581
GLY_113 -1.78932 0.08414 2.30831 -6e-05 0 0 1.13538 -1.15898 -0.00975 -0.0346 -1.41319 -0.39813 0 0 0 0 0 -0.17646 0 0 0 -1.46857 0 0.83697 -0.45761 0.40641 -2.13546
THR_114 -3.75361 0.43223 2.99006 -0.18015 0.09384 0.06372 1.26868 -1.74586 -0.02382 -0.12204 -0.82904 -1.03813 0 0 -0.07182 0 0 0.12599 0.0175 0.15903 0 -0.26742 2.31836 -1.0874 -0.0035 0.37524 -1.27811
VAL_115 -4.66305 0.60007 0.96482 -0.27019 0.12906 0.05705 0.86746 -1.37096 -0 -0 -0.20953 -0.37275 0 0 -0.07182 0 0 -0.04603 0.12627 0.19088 0 -0.70494 0 1.9342 0.35245 0.71037 -1.77664
VAL_116 -3.10621 0.19729 1.65504 -0.30471 0.20244 0.06871 0.82236 -1.15984 -0 -0 0.48342 -0.17079 0 0 0 0 0 0.00369 0.01018 0.07271 0 -0.3743 0 1.9342 -0.19661 0.70016 0.83775
PHE_117 -7.17931 1.20583 2.9615 -0.75311 0.05676 0.02357 1.30648 -2.42689 -0.01168 -0.08435 0.10708 -0.3408 0 0 -0.47583 0 0 -0.04402 0.02794 0 2.38521 0.07241 0 1.0402 -0.28236 0.27758 -2.13377
GLY_118 -1.88696 0.27328 1.76957 -0.00013 0 0 0.37135 -0.98965 -0 -0 0.1789 -0.1953 0 0 0 0 0 -0.00889 0 0 0 -1.35104 0 0.83697 0.40929 0.25437 -0.33825
ARG_119 -2.13113 0.09247 2.40732 -0.63099 0.21548 0.30098 0.66154 -1.12077 -0.01848 -0.16359 -0.93414 0.51374 0 0 0 -0.77261 0 0.0004 0.03451 2.41549 0 -0.10564 0 -1.2888 0.61105 0.22992 0.31675
ILE_120 -4.96239 0.40246 1.22446 -0.45204 0.28038 0.08931 0.75441 -1.22538 -0 -0 -0.38092 0.26655 0 0 0 0 0 -0.02975 0.00204 0.46161 0 -0.53303 0 0.73287 -0.36697 0.32959 -3.40681
ARG_121 -5.08868 0.41458 5.86025 -0.66907 0.12238 0.4355 2.61362 -2.58405 -0.01528 -0.08892 -4.22592 0.69641 0 0 -0.52232 -1.0408 0 0.04446 0.24244 1.65119 0 -0.01877 0 -1.2888 -0.31715 0.60156 -3.17739
ASP_122 -2.27428 0.07805 2.55642 -0.21762 0.10416 0.72611 0.67457 -1.22439 -0 -0 -0.65726 -3.21419 0 0 0 0 0 -0.02602 0.36923 0 3.44216 -0.3288 0 -2.3716 -0.29441 0.64526 -2.0126
VAL_123 -3.85631 0.33359 2.8931 -0.30696 0.20621 0.0613 0.46223 -1.64213 -0 -0 -0.02621 -0.08456 0 0 0 0 0 -0.04944 0.0001 0.23562 0 -0.07167 0 1.9342 -0.24837 0.36595 0.20667
ASP_124 -6.26069 0.65737 8.87991 -0.09558 0.00429 0.26954 4.20256 -3.70142 -0.03376 -0.2525 -6.78474 0.01375 0 0 -0.52232 -1.0408 0 0.06163 0.00018 0 2.48474 0.10057 0 -2.3716 -0.06627 0.45247 -4.00266
GLU_125 -4.64692 0.53272 4.97636 -0.44833 0.22998 1.4059 1.93721 -2.11814 -0.0344 -0.17965 -3.25348 -3.10845 0 0 0 0 0 -0.14055 0.00016 0 3.52642 -0.22709 0 -2.7348 -0.0509 0.53591 -3.79805
HIS_D_126 -7.62758 1.42823 5.17768 -0.76347 0.02886 0.93226 2.88098 -2.8278 -0.04332 -0.30435 -1.53839 -0.41609 0 0 -1.19166 0 0 -0.15813 0.0013 0 3.12216 0.17301 0 -0.45461 0.02626 0.36237 -1.19229
ARG_127 -4.77317 0.53126 4.63817 -0.79776 0.173 0.53537 1.63285 -2.13238 -0 -0 -1.75957 0.3011 0 0 0 0 0 -0.08527 0.13129 2.499 0 -0.07375 0 -1.2888 -0.15028 0.30933 -0.30962
THR_128 -4.00645 0.45367 3.26207 -0.13372 0.05985 0.0785 2.04765 -1.8167 -0 -0 -2.24957 -0.10906 0 0 0 0 0 -0.05449 0.05611 0.01178 0 -0.38456 4.12385 -1.0874 -0.3592 0.23273 0.12506
LEU_129 -8.32492 1.37717 1.96132 -0.50771 0.26687 0.08757 2.11716 -2.30241 -0.02179 -0.16374 -0.14152 0.37227 0 0 0 0 0 0.00234 0.13757 0.32858 0 -0.22352 0 0.18072 -0.41901 0.55648 -4.71657
ASN_130 -3.97129 0.35474 1.85383 -0.22322 0.02825 0.37433 0.96058 -1.20987 -3e-05 -0.00024 -0.08017 -0.85293 0 0 0 0 0 -0.0152 0.17551 0 3.81374 -0.41905 0 -0.93687 -0.59683 0.68816 -0.05655
HIS_D_131 -6.04463 0.79426 4.26811 -0.47535 0.02247 0.34299 2.07405 -2.15145 -0 -0 -1.2434 -0.36848 0 0 -0.96025 0 0 0.06265 0.10224 0 1.78558 -0.53327 0 -0.45461 -0.04709 1.22764 -1.59854
PRO_132 -4.00251 0.72686 2.21872 -0.11578 0.00108 0.08604 1.38531 -1.22487 -0 -0 -1.5432 0.26194 0 0 -0.96025 0 0 -0.09673 0.03524 0.12829 0 -1.02649 0 -2.4119 -0.02373 1.17272 -5.38925
VAL_133 -7.5548 1.01997 0.58216 -0.25739 0.13242 0.05112 1.76848 -1.73861 -0 -0 -0.88724 -0.2677 0 0 -1.19166 0 0 0.11325 0.07718 0.39082 0 -0.70879 0 1.9342 -0.5285 0.44871 -6.61639
PHE_134 -7.25058 0.78531 1.60982 -0.61973 0.28829 0.36835 1.06073 -1.67398 -0.00984 -0.09918 -0.11367 0.07167 0 0 0 0 0 0.13446 0.73591 0 3.57461 -0.37838 0 1.0402 -0.22737 0.48492 -0.21846
ALA_135 -4.48103 0.57205 1.16979 -0.02571 1e-05 0 1.08945 -1.40273 -0 -0 -0.99378 -0.20276 0 0 -0.56516 0 0 0.01243 0 0 0 -0.10694 0 1.8394 -0.54337 0.63243 -3.00592
TYR_136 -7.52213 0.83876 3.94291 -0.88956 0.05647 0.19075 2.02708 -2.63263 -0.04084 -0.31081 -1.25391 -0.43149 0 0 0 0 0 -0.02286 0.26368 0 2.15753 -0.25282 0.00397 1.2797 -0.35044 0.64594 -2.30069
GLY_137 -3.0637 0.98663 2.92362 -0.00021 0 0 1.90741 -1.66881 -0.01168 -0.08435 -0.8487 -0.32047 0 0 -0.53878 0 0 -0.24867 0 0 0 -1.33807 0 0.83697 0.27156 0.32656 -0.8707
VAL_138 -2.8905 0.2554 2.06606 -0.38108 0.31935 0.10164 1.3755 -1.32164 -0.01689 -0.12173 -0.58954 -0.37727 0 0 0 0 0 0.03809 0.023 0.83658 0 0.53126 0 1.9342 0.11831 0.47038 2.37111
GLY_139 -5.14746 1.64245 3.84182 -0.00014 0 0 2.67721 -2.49592 -0.00984 -0.09918 -2.02424 -0.39055 0 0 0 0 0 -0.03676 0 0 0 -1.07012 0 0.83697 0.82779 0.95851 -0.48946
SER_140 -3.94059 0.26921 4.15037 -0.02843 3e-05 0.04499 1.75991 -1.96469 -0 -0 -1.43753 -0.96543 0 0 0 0 0 -0.08661 0.00347 0.16764 0 -0.18258 0.60694 -0.77834 0.51945 0.65652 -1.20567
SER_141 -4.12122 0.43524 4.1074 -0.03013 0.00032 0.04907 2.19829 -2.11442 -0.01689 -0.12173 -0.59515 -1.05585 0 0 0 0 0 -0.05424 0.00079 0.19462 0 -0.12891 0.67826 -0.77834 -0.68267 0.31002 -1.72554
ALA_142 -5.70948 1.18116 3.15555 -0.01727 0 0 2.70128 -2.57025 -0.0227 -0.12402 -1.43643 -0.35469 0 0 0 0 0 0.5438 0 0 0 0.33012 0 1.8394 1.01874 1.86184 2.39704
PRO_143 -7.71168 1.06699 3.71735 -0.06885 0 0.04362 1.89137 -1.95908 -0 -0 -1.50454 0.62497 0 0 0 0 0 -0.1503 0.03002 0.2101 0 0.06126 0 -2.4119 1.35942 2.09432 -2.70693
LYS_144 -6.29589 0.56601 7.10299 -0.31083 0.02842 0.13522 2.56124 -3.00702 -0.01287 -0.03903 -2.30448 -0.02577 0 0 0 0 0 -0.00931 0.09701 1.86681 0 -0.01098 0 -1.5107 -0.01857 0.64137 -0.54637
ALA_145 -4.66717 0.30691 3.65053 -0.02201 0 0 2.31538 -2.31668 -0 -0 -2.29982 -0.38064 0 0 0 0 0 -0.05617 0 0 0 -0.336 0 1.8394 -0.29661 0.2822 -1.98068
VAL_146 -9.1389 1.825 2.95847 -0.3202 0.27895 0.0721 3.10412 -2.97115 -0 -0 -2.01573 -0.27542 0 0 0 0 0 0.02456 0.20691 0.27009 0 -0.31445 0 1.9342 -0.32756 0.58833 -4.10068
VAL_147 -7.38544 1.08505 4.88681 -0.32108 0.262 0.07472 3.21833 -3.17251 -0 -0 -2.50309 -0.32456 0 0 0 0 0 0.06834 0.00221 0.27381 0 -0.06501 0 1.9342 -0.16285 0.86627 -1.2628
LYS_148 -4.63472 0.34035 5.58775 -0.2918 0.02394 0.12402 2.87957 -2.6189 -0 -0 -3.247 -0.02542 0 0 0 0 0 0.2453 0.00811 1.7199 0 -0.00173 0 -1.5107 -0.23696 0.59888 -1.03943
ALA_149 -6.12678 1.02407 3.99596 -0.02324 0 0 2.76521 -2.74807 -0.0063 -0.06414 -2.14285 -0.36225 0 0 0 0 0 0.01719 0 0 0 -0.3099 0 1.8394 -0.45377 0.48604 -2.10945
VAL_150 -7.11368 1.01855 3.67698 -0.29299 0.12214 0.06379 3.22178 -2.74867 -0 -0 -1.13381 -0.07748 0 0 0 0 0 0.0883 0.01048 0.04009 0 -0.28376 0 1.9342 -0.34539 0.5464 -1.27306
GLY_151 -2.20937 0.09818 2.84379 -4e-05 0 0 1.0712 -1.43178 -0 -0 -0.87935 -0.39009 0 0 0 0 0 -0.00655 0 0 0 0.62921 0 0.83697 0.26414 0.42058 1.24687
THR_152 -4.30142 0.40216 3.67281 -0.21108 0.18318 0.07753 1.87409 -2.00332 -0 -0 -1.68018 -0.1009 0 0 0 0 0 0.05466 0.00995 0.06588 0 -0.02241 2.35552 -1.0874 0.34529 0.31157 -0.05409
ASN_153 -6.10536 0.68818 4.72171 -0.33285 0.04012 0.69567 2.21726 -2.4181 -0.02323 -0.14045 -1.59436 -0.88246 0 0 -0.84076 0 0 0.16518 0.03477 0 1.68969 -1.04222 0 -0.93687 -0.12495 0.43953 -3.7495
VAL_154 -6.53137 1.18298 0.51479 -0.29982 0.27334 0.07261 0.64276 -1.47331 -0.0063 -0.06414 0.07556 0.18765 0 0 0 0 0 0.07943 0.00825 0.14711 0 0.00065 0 1.9342 -0.22409 1.0567 -2.42299
GLN_155 -5.21564 0.33906 5.41918 -0.24697 0.03942 0.18507 2.76995 -2.33441 -0.02955 -0.16194 -1.99432 -0.4858 0 0 0 0 0 0.02958 0.0008 0 2.51648 0.17743 0 -0.18838 0.31119 1.0297 2.16085
LEU_156 -2.96421 0.37862 2.77992 -0.48198 0.18322 0.11199 1.43139 -1.40415 -0 -0 -1.01116 0.25534 0 0 0 0 0 -0.05673 0.02601 0.29849 0 -0.27473 0 0.18072 0.16691 0.39005 0.00968
LYS_157 -4.52035 0.30555 4.30364 -0.42219 0.07109 0.22019 1.43075 -1.89074 -0.00625 -0.02066 -2.16867 0.16547 0 0 0 0 0 -0.06668 0.07347 1.56315 0 -0.02873 0 -1.5107 -0.50149 0.298 -2.70516
ILE_158 -8.08611 0.80443 5.61629 -0.65132 0.4119 0.14659 3.08824 -3.1017 -0.02704 -0.12593 -1.38083 0.15172 0 0 0 0 0 -0.01837 0.00753 0.81607 0 -0.41101 0 0.73287 -0.29104 0.49246 -1.82526
LEU_159 -7.42995 1.05831 4.45597 -0.47813 0.18851 0.09705 2.58284 -3.01576 -0 -0 -1.57099 0.24365 0 0 0 0 0 0.05812 0.02524 0.52973 0 -0.21126 0 0.18072 -0.03826 0.82317 -2.50104
THR_160 -3.26063 0.30677 4.24667 -0.19163 0.11374 0.06487 1.56673 -2.01982 -7e-05 -0.00084 -1.42397 -0.04187 0 0 0 0 0 0.17436 0.00029 0.09691 0 0.04116 2.27778 -1.0874 0.29978 0.80683 1.96967
SER_161 -3.16466 0.15467 3.7317 -0.03207 0 0.02323 1.7207 -1.80697 -0 -0 -1.48694 0.01906 0 0 0 0 0 -0.04365 0.00517 0.51671 0 0.2935 1.73516 -0.77834 0.33266 0.5768 1.79674
ASP_162 -3.68602 0.2906 3.37981 -0.12216 0.03027 0.38604 1.24465 -1.85877 -0 -0 -1.78575 -0.18935 0 0 0 0 0 -0.05661 0.00824 0 2.2745 -0.26671 0 -2.3716 -0.37715 0.56303 -2.537
GLY_163 -3.67338 0.45641 3.16886 -4e-05 0 0 1.50695 -1.82736 -0 -0 -1.76942 -0.39387 0 0 -0.52423 0 0 0.08058 0 0 0 -0.5329 0 0.83697 -0.34888 0.48106 -2.53926
VAL_164 -6.47998 0.60111 1.64023 -0.28931 0.14674 0.05228 1.21609 -2.02338 -0.02704 -0.12593 -0.55705 -0.1786 0 0 0 0 0 0.06711 0.01323 0.02025 0 -0.44266 0 1.9342 0.03657 0.46172 -3.93442
THR_165 -5.88662 1.01595 3.62181 -0.10874 0.05241 0.083 2.23411 -2.22234 -0 -0 -1.37508 -0.88074 0 0 -0.54842 0 0 0.00366 0.04413 0.11125 0 -0.65746 2.30227 -1.0874 -0.14094 0.68143 -2.7577
GLN_166 -4.21564 0.27966 2.36635 -0.76506 0.33181 1.12011 1.0147 -1.4366 -0.02245 -0.16903 -0.28721 -2.41397 0 0 0 0 0 -0.04723 0.00018 0 3.05271 -0.07595 0 -0.18838 -0.16186 0.55584 -1.06202
THR_167 -5.74373 0.70906 4.67979 -0.12124 0.07506 0.06962 2.45102 -2.37113 -9e-05 -0.00226 -1.62357 -1.27377 0 0 -0.54842 0 0 -0.04621 0.01032 0.14643 0 -0.55997 2.26973 -1.0874 -0.14818 0.43752 -2.67742
ILE_168 -6.31626 0.59702 1.85376 -0.68661 0.57232 0.16139 1.34563 -1.5197 -0 -0 -0.45906 0.16164 0 0 0 0 0 0.0761 0.05457 0.73037 0 0.13683 0 0.73287 5.37972 1.30066 4.12126
TYR_169 -9.64832 1.53399 4.74508 -0.79921 0.05332 0.1131 3.53656 -2.91917 -0.00757 -0.0757 -3.28953 -0.36457 0 0 0 -0.63951 0 -0.04529 0.16432 0 2.05966 0.05135 0.02814 1.2797 5.45186 2.03349 3.26169
PRO_170 -5.78823 1.0114 3.49849 -0.06746 1e-05 0.04277 2.22532 -1.85294 -0 -0 -1.79909 0.60858 0 0 0 0 0 0.11018 0.09843 0.14621 0 -0.63522 0 -2.4119 0.18617 1.36642 -3.26085
GLY_171 -3.7216 0.37485 3.29615 -4e-05 0 0 1.12543 -1.89604 -0 -0 -0.21663 -0.43338 0 0 0 0 0 -0.07007 0 0 0 0.02856 0 0.83697 1.36244 0.55455 1.24118
ASP_172 -4.81146 0.353 6.03456 -0.11145 0.00146 0.3448 2.24169 -2.8571 -9e-05 -0.00226 -2.37552 -0.15728 0 0 0 0 0 -0.05201 0.00605 0 2.10822 0.02655 0 -2.3716 1.24203 0.40399 0.02357
TYR_173 -9.92328 1.03799 5.68976 -0.83273 0.05261 0.31586 2.69115 -3.29256 -0.03579 -0.2993 -1.25806 -0.37666 0 0 -0.52423 0 0 0.15397 0.5186 0 2.95679 -0.35969 0.21051 1.2797 0.24816 0.97107 -0.77612
ILE_174 -7.54941 0.95708 3.51552 -0.59501 0.37808 0.21484 1.96949 -2.47869 -0.04493 -0.14572 -1.22899 -0.38445 0 0 0 0 0 0.07823 0.00111 0.34652 0 0.18621 0 0.73287 0.26695 1.05567 -2.72463
ALA_175 -5.25647 0.47522 4.25197 -0.02819 0.03011 0 2.13854 -2.74751 -0 -0 -2.76147 -0.59339 0 0 0 0 0 -0.03166 0 0 0 0.30177 0 1.8394 0.36581 0.59853 -1.41734
GLY_176 -3.61041 0.28615 4.65419 -0.00017 0 0 1.9867 -2.31124 -0.04493 -0.14572 -0.4302 -0.29074 0 0 0 0 0 -0.27558 0 0 0 -1.33384 0 0.83697 0.14556 0.34375 -0.18951
ASP_177 -2.29305 0.13707 2.94189 -0.12524 0.03796 0.39403 1.13407 -1.40202 -0.0002 -0.00112 -0.69465 -0.21409 0 0 0 -0.70504 0 0.00501 0.02132 0 2.46938 -0.38645 0 -2.3716 -0.44941 0.09945 -1.40267
ASN_178 -2.6696 0.20293 2.84662 -0.18472 0.01898 0.28931 1.28637 -1.54115 -0.0002 -0.00112 -1.46008 -0.46652 0 0 0 0 0 -0.02284 0.00765 0 1.96587 -0.44372 0 -0.93687 -0.78812 0.29632 -1.6009
ASN_179 -7.6607 1.41131 7.28756 -0.23092 0.0287 0.40973 4.03896 -3.78329 -0 -0 -2.573 -0.57546 0 0 -0.63363 0 0 -0.00316 0.01249 0 4.05759 0.37305 0 -0.93687 -0.11422 0.6989 1.80703
GLY_180 -3.02033 0.55642 2.74651 -5e-05 0 0 1.15309 -1.56934 -0.00159 -0.00506 -0.79302 -0.40602 0 0 -0.63363 0 0 -0.14829 0 0 0 -1.33269 0 0.83697 -0.24252 0.78159 -2.07795
ILE_181 -7.27129 0.91904 1.71659 -0.51057 0.32883 0.11251 1.25328 -2.09511 -0.00161 -0.00512 0.5699 -0.14051 0 0 0 0 0 0.00303 0.03048 0.48209 0 -0.15475 0 0.73287 -0.4153 1.21117 -3.23448
VAL_182 -2.9515 0.4162 1.69042 -0.28218 0.18143 0.05756 0.36169 -1.00821 -2e-05 -6e-05 0.57214 -0.20094 0 0 0 0 0 0.05604 0.00265 0.02328 0 -0.46096 0 1.9342 0.37163 1.36941 2.1328
ARG_183 -2.52251 0.22955 1.77748 -0.58634 0.13475 0.38995 0.88361 -0.81891 -0 -0 0.04759 0.13979 0 0 -0.58697 0 0 0.00704 0.02186 2.26748 0 -0.20639 0 -1.2888 0.59978 0.67395 1.16292
ILE_184 -6.13016 0.98198 1.92659 -0.48546 0.36807 0.10626 1.45366 -1.59393 -0 -0 -0.32218 0.12956 0 0 0 0 0 0.01437 0.00218 0.45864 0 -0.62209 0 0.73287 0.04397 0.9739 -1.96177
PRO_185 -6.66905 0.94494 3.76812 -0.12569 0.00026 0.09285 2.69311 -1.878 -0 -0 -3.15807 0.26141 0 0 0 0 0 -0.02287 0.02716 0.14038 0 -1.22541 0 -2.4119 -0.45558 1.01277 -7.00558
VAL_186 -7.38797 1.12696 3.02851 -0.29418 0.20887 0.05238 1.75983 -2.46227 -0 -0 -1.21136 0.34516 0 0 0 0 0 -0.02485 0.17215 0.52875 0 0.26978 0 1.9342 -0.28722 0.51555 -1.72572
GLN_187 -7.17018 0.5707 5.42467 -0.62019 0.25194 1.04647 2.24679 -2.94745 -0.04295 -0.31738 -1.76468 -2.32695 0 0 -1.04149 0 0 0.2023 0.02585 0 4.59023 0.05102 0 -0.18838 -0.11506 0.43229 -1.69244
GLU_188 -5.35932 0.25263 5.4808 -0.34473 0.07907 0.41013 1.99619 -2.52093 -0.04034 -0.32055 -1.76041 -0.63178 0 0 0 0 0 -0.0021 0.00992 0 3.55598 -0.24677 0 -2.7348 -0.28114 0.24808 -2.21004
THR_189 -7.93622 1.03134 7.09831 -0.20463 0.1332 0.07381 3.96827 -3.70523 -0 -0 -3.70093 -0.11418 0 0 0 0 0 -0.01588 0.00746 0.05715 0 0.00812 2.3185 -1.0874 -0.17164 0.3771 -1.86288
ASP_190 -5.50457 0.36658 7.93031 -0.25607 0.00737 0.83047 3.13323 -3.27466 -0 -0 -4.89815 0.16228 0 0 0 -0.6343 0 -0.01241 0.00042 0 3.32758 0.20333 0 -2.3716 -0.05065 0.52374 -0.5171
ILE_191 -4.39153 0.30233 3.85343 -0.49455 0.32949 0.10097 1.64949 -2.13625 -0 -0 -0.7055 -0.02168 0 0 0 0 0 -0.04408 0.01248 0.55451 0 -0.42755 0 0.73287 -0.14582 0.42583 -0.40557
SER_192 -3.45529 0.28151 3.34125 -0.02652 0.0045 0.02633 1.01282 -1.63814 -0.00324 -0.01826 -0.95704 -0.03634 0 0 0 0 0 -0.05937 0.05058 0.6659 0 -0.24825 0.60267 -0.77834 -0.31 0.46216 -1.08308
LYS_193 -4.59058 0.58602 5.86785 -0.51422 0.19514 0.33141 3.58895 -2.63717 -0.01243 -0.10553 -4.82836 -0.17975 0 0 0 -0.6343 0 -0.09577 0.15206 1.76676 0 -0.13923 0 -1.5107 -0.48229 0.57714 -2.665
LEU_194 -5.88386 0.83403 3.94769 -0.5389 0.22137 0.16693 1.98469 -2.25963 -0 -0 -2.0311 0.05673 0 0 0 0 0 0.05608 0.13625 0.41481 0 -0.01953 0 0.18072 0.0871 0.60237 -2.04427
VAL_195 -5.52145 0.48077 3.75733 -0.313 0.21892 0.07168 2.54271 -2.24106 -0 -0 -2.55475 -0.20053 0 0 0 0 0 -0.05922 0.00198 0.18656 0 -0.14323 0 1.9342 0.14861 0.44912 -1.24135
THR_196 -4.72992 0.38729 4.55954 -0.12093 0.07477 0.0569 1.70752 -2.24472 -0.01243 -0.10553 -1.0079 -1.21504 0 0 0 0 0 0.23565 0.03281 0.17939 0 0.09758 2.26289 -1.0874 -0.25017 0.43052 -0.74919
TYR_197 -8.56782 0.79653 6.07129 -1.10436 0.1379 0.44733 4.40858 -3.2859 -0 -0 -3.43217 -0.29643 0 0 -0.58697 0 0 -0.00668 0.3152 0 1.78167 -0.26113 0.03028 1.2797 -0.04948 0.63443 -1.68804
ILE_198 -8.35221 0.7126 3.87009 -0.62324 0.36063 0.127 2.55295 -2.75352 -0.01041 -0.05658 -1.33211 0.36777 0 0 0 0 0 -0.05996 0.04613 0.59919 0 -0.45893 0 0.73287 0.12254 0.72926 -3.42593
GLU_199 -8.46235 0.60614 9.65511 -0.31878 0.07031 0.37568 4.04929 -4.18814 -0.01753 -0.16443 -4.8435 -0.52369 0 0 0 -0.83819 0 -0.01524 0.05653 0 2.89451 0.0061 0 -2.7348 0.15715 0.60076 -3.63508
LYS_200 -3.83068 0.18264 4.67873 -0.30757 0.028 0.13942 1.67631 -2.04125 -0 -0 -0.84497 -0.02034 0 0 0 0 0 -0.03322 0.00521 1.84967 0 -0.08727 0 -1.5107 -0.00856 0.32251 0.19791
SER_201 -4.14447 0.24756 4.11944 -0.03257 5e-05 0.02277 1.95332 -1.94098 -0 -0 -2.0273 0.00928 0 0 0 0 0 -0.06423 0.00021 0.65071 0 0.23758 1.76161 -0.77834 -0.28643 0.27951 0.00772
ILE_202 -7.44757 1.47204 2.59958 -0.54274 1.01497 0.10839 2.18286 -2.27333 -0.01891 -0.13425 -0.56717 -0.20699 0 0 0 0 0 0.30677 0.14662 0.8582 0 -0.36114 0 0.73287 -0.08259 0.71537 -1.49701
GLU_203 -2.95636 0.23428 2.92946 -0.22517 0.02968 0.37813 1.18455 -1.50455 -0.02932 -0.19083 -0.71807 -0.53555 0 0 0 0 0 0.12102 0.00142 0 2.73064 0.21755 0 -2.7348 1.21643 0.91789 1.0664
VAL_204 -6.06856 0.88168 1.15307 -0.31144 0.19273 0.06316 1.34784 -1.65032 -0 -0 -0.2066 -0.35769 0 0 0 0 0 0.01069 0.02768 0.07835 0 -0.48804 0 1.9342 0.9614 0.68314 -1.7487
ASP_205 -4.52791 0.35461 5.7998 -0.1491 0.00309 0.44422 2.99525 -2.57665 -0 -0 -4.03145 -0.94274 0 0 -0.99136 0 0 -0.02299 0.03888 0 3.48441 0.03294 0 -2.3716 -0.38771 0.38756 -2.46077
ARG_206 -6.23759 0.45802 7.36685 -0.76793 0.14205 0.52052 2.6605 -3.11338 -0 -0 -2.02554 0.25354 0 0 0 -0.83819 0 -0.06397 0.26182 2.96245 0 -0.19903 0 -1.2888 -0.39348 0.20481 -0.09735
LEU_207 -4.07232 0.22547 4.74418 -0.49675 0.23598 0.12705 2.05502 -2.24421 -0.01972 -0.16499 -2.79199 0.2069 0 0 -0.99136 0 0 -0.06603 0.01625 0.28049 0 -0.30323 0 0.18072 -0.39141 0.30789 -3.16207
VAL_208 -6.9136 0.7382 4.24287 -0.30891 0.19563 0.07058 3.1613 -2.75524 -0 -0 -1.84702 -0.22844 0 0 0 0 0 -0.04609 0.00158 0.1502 0 -0.39184 0 1.9342 -0.20408 0.43128 -1.76937
SER_209 -6.78753 0.48369 6.05635 -0.02614 0 0.0403 2.98504 -3.05667 -0.01753 -0.16443 -1.041 -1.04367 0 0 0 0 0 0.13876 0 0.4519 0 0.17376 0.6542 -0.77834 -0.21139 0.4834 -1.6593
GLU_210 -5.42288 0.35925 6.04904 -0.20454 0.02816 0.28185 2.37941 -2.80938 -0.01972 -0.16499 -1.87758 -0.59707 0 0 0 0 0 0.03556 0.00477 0 3.11482 -0.14886 0 -2.7348 -0.3219 0.4021 -1.64676
ALA_211 -6.12297 1.00848 5.05442 -0.02077 0 0 3.34155 -2.96977 -0 -0 -2.89791 -0.36993 0 0 0 0 0 0.00424 0 0 0 -0.29878 0 1.8394 -0.42741 0.48536 -1.3741
ILE_212 -9.55994 1.07018 4.53926 -0.49701 0.36782 0.10025 2.68421 -3.34949 -0.02265 -0.14707 -1.62205 0.0584 0 0 0 0 0 0.0826 0.14648 0.53669 0 -0.39884 0 0.73287 -0.28258 0.68404 -4.87685
LYS_213 -6.07819 0.60539 6.32186 -0.8293 0.38924 0.60821 2.17149 -2.72369 -0 -0 -2.20087 0.07987 0 0 0 -0.73541 0 0.06511 0.00947 3.2512 0 0.00843 0 -1.5107 -0.03488 0.63 0.02724
ASN_214 -4.51291 0.24224 4.76075 -0.17414 0.02675 0.2646 2.16581 -2.22625 -0 -0 -1.0618 -0.33537 0 0 0 -0.73541 0 0.03442 0.00147 0 1.54607 0.00608 0 -0.93687 -0.13046 0.48275 -0.58226
GLY_215 -3.61121 0.29199 3.71821 -5e-05 0 0 2.37355 -1.87808 -0 -0 -1.78808 -0.37725 0 0 0 0 0 -0.12984 0 0 0 -1.4807 0 0.83697 -0.50816 0.33693 -2.21572
LEU_216 -4.64166 0.82044 3.78493 -0.49257 0.23606 0.11988 2.15636 -1.94176 -0 -0 -0.9019 0.24085 0 0 0 0 0 -0.03654 0.15111 0.47728 0 -0.23677 0 0.18072 0.93217 1.28757 2.13618
PRO_217 -7.46051 2.36848 3.34012 -0.10653 0.00158 0.06543 1.59681 -1.94388 -0 -0 -0.89564 0.84352 0 0 0 0 0 0.35529 0.24357 0.2609 0 0.598 0 -2.4119 1.62767 1.80449 0.28739
ALA_218 -5.31852 0.5837 3.74429 -0.0205 0 0 2.19843 -2.55743 -0 -0 -1.39744 -0.36471 0 0 0 0 0 0.05814 0 0 0 0.00978 0 1.8394 0.28754 0.8231 -0.11422
LYS_219 -4.92702 0.25754 5.47325 -0.30453 0.03106 0.13675 2.70452 -2.60001 -0.01274 -0.12159 -2.95151 -0.01692 0 0 0 0 0 0.0298 0.00753 1.71343 0 -0.00446 0 -1.5107 -0.17776 0.30611 -1.96725
ALA_220 -4.41514 0.27289 4.01077 -0.02175 0 0 2.55705 -2.45477 -0 -0 -1.88335 -0.34843 0 0 0 0 0 -0.00773 0 0 0 -0.17465 0 1.8394 -0.36275 0.27296 -0.7155
ALA_221 -6.47603 0.48194 4.03665 -0.02122 0 0 2.94704 -2.92666 -0 -0 -3.00218 -0.35548 0 0 0 0 0 -0.02208 0 0 0 -0.21777 0 1.8394 -0.33805 0.31368 -3.74075
GLN_222 -5.11591 0.27685 5.39511 -0.27737 0.07061 0.22995 1.90718 -2.61119 -0.03549 -0.26952 -1.53528 -0.52421 0 0 0 0 0 0.03191 0.15783 0 2.76322 -0.06494 0 -0.18838 -0.26888 0.31511 0.25662
THR_223 -3.39143 0.23461 4.28052 -0.20054 0.1061 0.07224 1.77331 -1.94829 -0 -0 -1.98138 -0.09633 0 0 0 0 0 0.10889 0.00537 0.07444 0 -0.02649 2.29214 -1.0874 0.02475 0.25532 0.49582
ALA_224 -3.9494 0.33008 3.16658 -0.02322 0 0 1.44783 -1.94401 -0 -0 -1.00777 -0.36358 0 0 0 0 0 -0.06487 0 0 0 -0.30613 0 1.8394 -0.21559 0.2877 -0.80298
ARG_225 -4.01805 0.45653 4.74725 -0.80834 0.2101 0.52759 1.7651 -2.08766 -0.02091 -0.1285 -1.5241 -0.34105 0 0 -0.42523 0 0 -0.07671 0.10959 2.09022 0 -0.15694 0 -1.2888 -0.23116 0.35313 -0.84796
ARG_226 -5.39524 0.39121 5.83784 -0.89913 0.21553 0.6398 2.89932 -2.60066 -0 -0 -2.49382 -0.02874 0 0 -0.42523 0 0 0.0003 0.00537 1.69459 0 -0.1999 0 -1.2888 0.02694 0.58552 -1.0351
MET_227 -4.55487 0.59582 3.52506 -0.7923 0.26866 0.21114 1.31393 -1.76693 -0 -0 -0.78065 -0.02462 0 0 0 0 0 0.03472 0.24394 0.86297 0 -0.05377 0 0.60916 -0.21492 0.67502 0.15235
VAL_228 -2.87311 0.30175 2.10824 -0.31165 0.24098 0.07199 0.55765 -1.10721 -0 -0 0.39349 -0.17861 0 0 0 0 0 -0.02941 1e-05 0.31938 0 -0.00061 0 1.9342 -0.19152 0.45872 1.6943
LEU_229 -6.62605 0.93179 3.40479 -0.47002 0.26351 0.10305 2.51608 -2.43431 -0 -0 -1.82847 0.1992 0 0 0 0 0 -0.02661 0.00654 0.58899 0 -0.24584 0 0.18072 0.15526 0.70987 -2.57149
LYS_230 -6.26638 0.45925 5.20895 -0.31348 0.02641 0.14396 1.44391 -2.44733 -0.00183 -0.01943 0.12271 -0.00224 0 0 0 0 0 -0.03321 0.02449 1.74071 0 -0.07327 0 -1.5107 -0.0944 0.78175 -0.81014
LYS_231 -4.33047 0.27054 3.34924 -0.45573 0.10273 0.28964 1.38268 -1.64569 -0 -0 -1.14082 -0.24861 0 0 0 0 0 -0.05995 0.0293 2.22117 0 -0.08884 0 -1.5107 -0.49639 0.38194 -1.94996
TYR_232 -6.09932 0.68889 3.16365 -0.64562 0.03839 0.35696 1.92742 -2.0055 -0 -0 -1.35065 -0.14361 0 0 0 0 0 -0.01306 0.00304 0 2.05908 -0.26917 0.0168 1.2797 -0.12734 0.37815 -0.74219
ILE_233 -6.7974 1.08862 1.34614 -0.51907 0.58198 0.12173 1.22843 -1.74451 -0 -0 -0.4502 0.00398 0 0 0 0 0 -0.0358 0.14817 0.40695 0 -0.51421 0 0.73287 -0.13423 0.80808 -3.72847
GLY_234 -3.46242 0.63934 1.87113 -0.0003 0 0 1.01198 -1.42733 -0.02265 -0.14707 -1.29371 -0.17632 0 0 0 0 0 -0.10333 0 0 0 -0.99439 0 0.83697 -0.08554 0.67429 -2.67936
SER_235 -3.381 0.11992 3.28294 -0.03149 0 0.07558 2.33008 -1.79168 -0 -0 -1.68391 -0.60056 0 0 -0.99908 0 0 0.05825 0.32938 0.03914 0 -0.56708 0.6149 -0.77834 0.00167 0.53909 -2.44218
GLY_236 -2.56769 0.42022 1.7148 -8e-05 0 0 0.91996 -1.11565 -0 -0 0.00553 -0.39513 0 0 -1.04149 0 0 0.00929 0 0 0 0.30453 0 0.83697 -0.0315 0.53913 -0.4011
SER_237 -3.20806 0.26119 3.67142 -0.02724 0 0.04894 2.21079 -1.85961 -0 -0 -1.53177 -1.09917 0 0 -1.91561 0 0 0.01998 0.05546 0.85607 0 -0.43894 0.61869 -0.77834 0.15791 0.28818 -2.67011
GLY_238 -1.53405 0.21304 1.43689 -5e-05 0 0 0.50419 -0.84055 -0 -0 -0.31592 -0.40608 0 0 0 0 0 -0.0519 0 0 0 0.2926 0 0.83697 0.04111 0.21072 0.38696
GLY_239 -1.36097 0.24498 1.78978 -0.00023 0 0 0.95546 -0.88894 -0 -0 -0.05753 -0.1766 0 0 -0.91653 0 0 -0.07551 0 0 0 -1.50955 0 0.83697 0.20731 0.09706 -0.85428
SER_240 -0.47278 0.0227 0.7269 -0.03128 0.00034 0.05314 0.07689 -0.33722 -0.0114 -0.13864 0.27615 -1.0891 0 0 0 0 0 -0.05231 0.00137 0.31888 0 -0.27898 0.62816 -0.77834 -0.12659 0.12236 -1.08976
GLY_241 -0.8682 0.11748 1.0225 -0.00186 0 0 0.3334 -0.53008 -0.0114 -0.13864 0.00215 -0.36948 0 0 0 0 0 -0.13151 0 0 0 -1.50592 0 0.83697 -0.07282 0.10056 -1.21685
SER_242 -0.6699 0.03936 0.79959 -0.02625 0 0.06203 0.13496 -0.39262 -0 -0 0.0936 -0.43697 0 0 0 0 0 -0.00797 0.0016 0.03679 0 -0.56464 0.60075 -0.77834 0.13944 0.07049 -0.89808
GLY_243 -0.79823 0.2489 0.71227 -0.00043 0 0 0.04321 -0.38431 -0 -0 0.49654 -0.18883 0 0 0 0 0 0.00664 0 0 0 -1.52956 0 0.83697 6e-05 0.18499 -0.37177
GLY_244 -0.71373 0.2446 0.80388 -0.00028 0 0 0.08134 -0.40332 -0 -0 0.65602 -0.1917 0 0 0 0 0 -0.04424 0 0 0 -1.50009 0 0.83697 0.13085 0.17848 0.07876
SER_245 -0.86585 0.0431 0.92358 -0.02771 0 0.06526 0.26649 -0.4525 -0 -0 -0.24134 -0.2291 0 0 0 0 0 -0.00125 0.00999 0.06651 0 -0.51244 0.60202 -0.77834 -0.17134 0.0726 -1.23031
GLY_246 -1.72099 0.16243 1.19009 -0.00043 0 0 0.52026 -0.6629 -0 -0 -0.42993 -0.17456 0 0 0 0 0 -0.09754 0 0 0 -1.03008 0 0.83697 -0.03769 0.08012 -1.36425
MET_247 -5.43336 0.38265 4.41899 -0.18743 0.03478 0.06836 2.73805 -2.03271 -0 -0 -1.93715 -0.42002 0 0 -1.18058 0 0 0.00192 0.00265 2.15651 0 -0.00765 0 0.60916 0.19826 0.15613 -0.43142
ARG_248 -5.16828 0.33571 5.15598 -0.80406 0.13518 0.63374 2.65572 -2.31 -0.01875 -0.17883 -4.59248 0.26765 0 0 0 -1.69576 0 -0.00915 0.16471 3.14569 0 -0.10103 0 -1.2888 -0.09285 0.54336 -3.22226
VAL_249 -8.13675 0.85794 2.42277 -0.26727 0.15849 0.05654 2.19778 -2.44228 -0 -0 -2.40346 -0.32397 0 0 0 0 0 -0.05653 0.02601 0.24776 0 -0.76962 0 1.9342 -0.37972 0.64499 -6.23314
TYR_250 -10.8098 1.27534 5.157 -0.69612 0.07892 0.40417 3.49688 -3.12366 -0.04885 -0.32644 -4.30414 -0.17063 0 0 0 -0.71976 0 -0.0246 0.14885 0 2.78859 0.02564 0.02277 1.2797 -0.0376 0.55843 -5.02529
LEU_251 -8.8665 1.33787 2.94161 -0.64861 0.19985 0.19342 2.54384 -2.4947 -0.01559 -0.10429 -2.29899 0.22918 0 0 0 0 0 0.01132 0.24282 0.71932 0 -0.27733 0 0.18072 0.18656 0.78175 -5.13776
GLY_252 -4.85821 0.3354 3.34938 -0.00095 0 0 2.32988 -2.07601 -0.01861 -0.06695 -2.81792 -0.29532 0 0 0 0 0 -0.02121 0 0 0 0.34158 0 0.83697 0.55065 0.4858 -1.92553
ALA_253 -6.37844 0.69968 3.07326 -0.02186 0 0 2.61685 -2.5887 -0 -0 -2.8158 -0.3694 0 0 0 0 0 0.14141 0 0 0 -0.56488 0 1.8394 0.531 0.34371 -3.49376
ASP_254 -7.37161 0.71384 9.28122 -0.22632 0.09807 0.77615 4.26237 -4.35095 -0 -0 -6.77829 -0.95188 0 0 -0.51912 -0.58954 0 -0.05431 0.00076 0 1.86665 -0.62617 0 -2.3716 -0.08061 0.90155 -6.01977
HIS_255 -7.49227 0.72344 7.0459 -0.77174 0.03552 0.85499 2.4779 -3.52429 -0.04177 -0.24902 -1.82631 -2.83185 0 0 -0.71838 0 0 -0.04768 0.39856 0 2.80672 0.02005 0 -0.45461 -0.19407 1.07443 -2.71445
ALA_256 -3.83349 0.3414 3.32837 -0.02234 0 0 1.53162 -2.01853 -2e-05 -0.00031 -0.31489 -0.35467 0 0 0 0 0 -0.04397 0 0 0 -0.21839 0 1.8394 -0.352 0.6587 0.54088
GLY_257 -4.73678 0.21406 4.47405 -6e-05 0 0 2.34125 -2.48382 -0 -0 -3.16051 -0.40365 0 0 -0.51912 0 0 -0.08184 0 0 0 0.25899 0 0.83697 -0.23387 0.30699 -3.18733
TYR_258 -9.64725 0.86275 6.80075 -0.9891 0.0705 0.34769 3.23485 -3.8995 -0.01236 -0.05833 -2.81237 -0.25647 0 0 -0.59014 0 0 0.00242 0.00363 0 1.72503 -0.37399 0.01367 1.2797 0.10079 0.32879 -3.86895
GLU_259 -4.03888 0.17088 4.63046 -0.21492 0.03473 0.30536 1.96997 -2.21284 -0.02065 -0.1315 -2.13578 -0.61599 0 0 0 -0.77261 0 -0.00599 0.01414 0 3.06515 -0.34712 0 -2.7348 -0.21078 0.26659 -2.9846
LEU_260 -7.59869 1.18067 2.99276 -0.65794 0.24347 0.21889 2.15429 -2.52554 -2e-05 -0.00031 -1.44132 0.10437 0 0 0 0 0 0.17797 0.01799 0.87444 0 -0.23345 0 0.18072 -0.38183 0.40044 -4.29308
LYS_261 -11.3959 1.35634 11.481 -0.65363 0.16481 0.36793 5.15094 -5.17501 -0.05945 -0.18227 -6.72865 0.3387 0 0 -0.40264 -0.65303 0 -0.0338 0.71103 3.14411 0 -0.00173 0 -1.5107 -0.1758 0.76348 -3.49424
GLN_262 -6.93856 0.6019 5.77464 -0.24498 0.04051 0.20418 2.44506 -2.99787 -0 -0 -2.36669 -0.4414 0 0 0 0 0 0.24215 0.04972 0 2.77393 -0.04701 0 -0.18838 -0.18297 0.73944 -0.53633
ALA_263 -6.44424 0.39816 3.68677 -0.02165 0 0 2.81674 -2.7701 -0 -0 -1.98557 -0.3384 0 0 0 0 0 -0.04414 0 0 0 -0.05218 0 1.8394 -0.15499 0.50173 -2.56847
ILE_264 -10.1697 1.33186 3.19297 -0.66882 0.48187 0.15407 2.86795 -3.01266 -0 -0 -2.70953 0.04761 0 0 0 0 0 -0.03902 0.1825 0.64956 0 -0.2514 0 0.73287 -0.15765 0.89707 -6.47048
ILE_265 -7.18821 0.65209 5.18114 -0.4882 0.37168 0.09704 2.42881 -2.78427 -0 -0 -2.19789 0.0305 0 0 0 0 0 0.01824 0.0093 0.52996 0 -0.37779 0 0.73287 -0.01029 1.03885 -1.9562
ALA_266 -4.96416 0.56506 3.71464 -0.02292 0 0 2.38109 -2.37641 -0.00826 -0.06146 -1.81041 -0.36564 0 0 0 0 0 -0.03977 0 0 0 -0.30291 0 1.8394 -0.17451 0.53948 -1.08679
PHE_267 -11.877 1.85153 3.6302 -0.58471 0.30631 0.27175 3.41073 -3.49701 -0 -0 -1.7586 -0.17846 0 0 0 0 0 -0.01701 0.1255 0 3.09269 -0.04839 0 1.0402 -0.32543 0.59754 -3.96012
LEU_268 -9.30977 0.7053 4.47045 -0.48328 0.2421 0.11543 2.8954 -3.00976 -0 -0 -2.73637 0.20866 0 0 0 0 0 0.14265 0.14876 0.30985 0 -0.27741 0 0.18072 -0.25825 0.57914 -6.07639
LYS_269 -5.0528 0.32104 7.26163 -0.7424 0.1707 0.55931 3.49523 -3.09981 -0 -0 -5.10532 -0.04854 0 0 0 -0.78573 0 -0.01893 0.10423 2.58736 0 -0.01089 0 -1.5107 -0.27689 0.39023 -1.76228
MET_270 -5.56669 0.48144 3.153 -0.49415 0.15547 0.08085 1.94322 -1.92514 -0 -0 -1.30162 -0.16119 0 0 0 0 0 -0.06218 0.02253 2.2935 0 -0.01112 0 0.60916 -0.11874 0.43374 -0.46793
THR_271 -4.68081 0.19356 3.7764 -0.13135 0.05747 0.07295 1.90885 -2.03258 -0 -0 -0.93959 -0.87446 0 0 0 0 0 0.04312 0.01939 0.01653 0 -0.1042 2.40023 -1.0874 -0.10869 0.4407 -1.02987
GLY_272 -2.13433 0.179 2.79385 -5e-05 0 0 1.15667 -1.41362 -0 -0 -1.66009 -0.33781 0 0 0 0 0 -0.18331 0 0 0 -1.51502 0 0.83697 -0.32635 0.61497 -1.98912
HIS_273 -8.81223 0.57326 6.5533 -0.42498 0.01273 0.46705 3.47909 -3.46202 -0.00942 -0.06846 -2.91433 -0.10478 0 0 -1.18058 0 0 0.08659 0.00208 0 2.08859 -0.09556 0 -0.45461 -0.07909 0.56895 -3.77442
GLU_274 -4.51442 0.30699 4.96711 -0.24783 0.05934 0.43882 1.92813 -2.05752 -0 -0 -2.28505 -0.46593 0 0 0 0 0 -0.01114 0.02876 0 3.20609 0.1514 0 -2.7348 0.95845 0.88498 0.61335
PRO_275 -5.34328 0.64311 2.32564 -0.1937 0.00514 0.14042 1.00626 -1.03915 -0 -0 -1.09178 -0.03535 0 0 0 0 0 0.11308 0.00697 0.49621 0 -0.64516 0 -2.4119 0.67757 1.21441 -4.13151
ILE_276 -7.45042 0.59677 2.94122 -0.60537 0.38926 0.1135 2.52409 -2.30904 -0 -0 -1.72833 0.20647 0 0 0 0 0 -0.07114 0.00774 1.06455 0 -0.77263 0 0.73287 -0.33599 0.75185 -3.94461
ASP_277 -5.46418 0.18067 6.31267 -0.2057 0.04423 0.64912 3.95346 -2.99124 -0.02302 -0.20232 -5.67257 -1.22955 0 0 -0.66249 -0.65303 0 -0.07198 0.0883 0 1.97423 -0.80245 0 -2.3716 -0.40896 0.50213 -7.0543
ALA_278 -4.54881 0.47743 2.63317 -0.02803 0.007 0 1.4562 -2.11897 -0.02551 -0.16954 -1.42657 -0.41266 0 0 0 0 0 -0.06158 0 0 0 0.15871 0 1.8394 -0.46402 0.44542 -2.23835
GLY_279 -4.17942 0.64056 4.29608 -0.00024 0 0 2.18383 -2.24486 -0.0512 -0.1208 -2.26548 -0.13099 0 0 -0.66249 0 0 0.00512 0 0 0 -1.4972 0 0.83697 -0.18928 0.92718 -2.45223
ALA_280 -3.64128 0.40416 3.46891 -0.02552 3e-05 0 2.04931 -1.9924 -0.00743 -0.09803 -2.43909 -0.15899 0 0 -0.40264 0 0 0.01451 0 0 0 -0.09769 0 1.8394 -0.35464 0.96653 -0.47486
LEU_281 -6.81233 1.16021 1.17431 -0.50969 0.24762 0.12389 0.96419 -1.70003 -0 -0 -0.76438 0.20528 0 0 -0.59014 0 0 0.00416 0.28697 0.25915 0 -0.28772 0 0.18072 -0.45539 0.45551 -6.05766
ARG_282 -3.663 0.1594 2.22567 -0.59102 0.10063 0.38017 0.19486 -1.32625 -0 -0.00013 0.32473 -0.18781 0 0 0 0 0 -0.00393 0.00211 2.42231 0 -0.23512 0 -1.2888 -0.15048 0.29526 -1.34142
TYR_283 -3.938 0.45554 1.57673 -0.87498 0.11189 0.22566 0.26855 -1.08177 -0.01365 -0.08906 0.19464 -0.45953 0 0 0 0 0 0.14452 0.01321 0 2.40262 0.01551 0.001 1.2797 -0.25797 0.21031 0.18492
ASP_284 -2.27683 0.22877 2.80384 -0.10756 0.00832 0.31659 1.10826 -1.35712 -0 -0.00013 -1.66212 -1.42674 0 0 -0.73931 0 0 0.14403 0.00243 0 2.26887 -0.08301 0 -2.3716 0.06634 0.33564 -2.74133
ALA_285 -1.45627 0.2816 1.63389 -0.01072 0 0 0.6277 -0.84343 -0.00129 -0.03073 -1.38838 -0.25304 0 0 -0.73931 0 0 0.06136 0 0 0 0.29095 0 1.8394 1.21231 0.48098 1.70503
ASP_286 -2.41757 0.37034 2.68944 -0.17683 0.01938 0.56574 0.71649 -1.29935 -0 -0 0.23001 -1.23936 0 0 0 0 0 0.14861 0.01181 0 1.84699 -0.89116 0 -2.3716 1.26896 0.89448 0.36638
ASP_287 -2.59631 0.17887 4.0626 -0.1025 0.00457 0.29715 2.07863 -1.71587 -0.00132 -0.01176 -1.88523 -1.04235 0 0 -1.59422 0 0 -0.01098 0.12028 0 2.37132 -0.30669 0 -2.3716 0.21067 0.89164 -1.42312
ASP_288 -3.36731 0.43375 3.63071 -0.10525 0.00669 0.30848 1.79152 -1.61756 -0.00068 -0.0027 -3.69024 -1.12214 0 0 -1.71898 0 0 -0.02146 0.02648 0 2.42488 -0.33247 0 -2.3716 -0.05677 0.41548 -5.36916
TYR_289 -7.74209 1.68864 5.35765 -0.79471 0.1534 0.44205 3.70861 -3.06039 -0.0294 -0.19065 -4.37403 -0.03759 0 0 -0.84314 -0.58954 0 -0.02249 0.01562 0 2.32506 -0.18321 0.09973 1.2797 5.74087 1.96106 4.90514
PRO_290 -5.28606 1.15815 3.25409 -0.0699 7e-05 0.04352 1.64661 -1.60815 -0.01068 -0.0371 -1.29179 0.67076 0 0 0 0 0 -0.13463 0.00887 0.21062 0 -0.40187 0 -2.4119 5.79688 2.27206 3.80954
ALA_291 -2.37497 0.39661 1.90946 -0.02319 0 0 0.71089 -1.18579 -0 -0 0.17823 -0.35045 0 0 0 0 0 -0.03916 0 0 0 -0.23575 0 1.8394 0.07864 0.71121 1.61513
PHE_292 -11.0001 1.1332 4.22452 -0.95181 0.10948 0.35934 2.74716 -3.71642 -0 -0 -2.00344 -0.69622 0 0 0 0 0 -0.05828 0.05194 0 2.6833 -0.18213 0 1.0402 0.25134 0.38852 -5.61939
VAL_293 -9.8984 1.78622 2.5614 -0.3298 0.41426 0.07405 2.72611 -3.18462 -0 -0 -1.34332 -0.19911 0 0 0 0 0 -0.00172 0.02181 0.21879 0 -0.38193 0 1.9342 0.20444 0.49088 -4.90675
ILE_294 -6.95038 0.61842 4.62988 -0.51442 0.37205 0.10594 3.08925 -2.81804 -0.01062 -0.05924 -3.07199 -0.11447 0 0 0 0 0 -0.06575 0.11007 0.59679 0 -0.41331 0 0.73287 -0.0297 0.76213 -3.03051
ALA_295 -5.56782 0.58054 4.77517 -0.02123 0 0 2.65236 -2.87796 -0.01068 -0.0371 -1.55246 -0.35157 0 0 0 0 0 0.0296 0 0 0 -0.17334 0 1.8394 -0.13763 0.6442 -0.20852
ALA_296 -5.93673 0.19481 4.19839 -0.02075 0 0 2.72805 -2.83945 -0 -0 -2.78531 -0.35555 0 0 0 0 0 0.03102 0 0 0 -0.11793 0 1.8394 -0.22685 0.30038 -2.99053
ALA_297 -6.33124 0.53881 3.26844 -0.02156 0 0 2.99665 -2.82203 -0 -0 -2.61127 -0.35103 0 0 0 0 0 -0.03094 0 0 0 -0.20819 0 1.8394 -0.31065 0.18954 -3.85408
THR_298 -6.4816 0.38063 5.95782 -0.2033 0.10108 0.07329 3.39446 -3.11777 -0 -0 -3.63732 -0.105 0 0 0 0 0 0.01356 0.00241 0.0758 0 -0.02637 2.3156 -1.0874 -0.13415 0.21526 -2.26301
ARG_299 -11.7699 1.89382 10.2004 -0.678 0.22251 0.42805 4.16463 -5.20475 -0.03726 -0.28081 -3.0512 0.28043 0 0 -0.04118 0 0 -0.04817 0.21243 1.90262 0 -0.11422 0 -1.2888 -0.167 0.55091 -2.82547
THR_300 -7.51868 0.44596 6.64531 -0.19158 0.06287 0.06395 2.95743 -3.51945 -0.00148 -0.01882 -2.48908 0.0455 0 0 0 0 0 0.00195 0.0955 0.06833 0 -0.02684 2.25427 -1.0874 -0.12001 0.66072 -1.67156
VAL_301 -5.28832 0.50224 2.92081 -0.31988 0.22745 0.07375 2.05354 -2.23314 -0 -0 -0.98865 -0.18997 0 0 0 0 0 -0.06217 0.0307 0.22443 0 -0.14429 0 1.9342 -0.0093 0.3497 -0.91891
ALA_302 -2.70571 0.16454 2.17389 -0.028 0.00529 0 1.10396 -1.3526 -0 -0 -1.27544 -0.42527 0 0 0 0 0 -0.06663 0 0 0 -0.0279 0 1.8394 -0.3495 0.3043 -0.63968
ASP_303 -5.37615 0.46193 7.95072 -0.25147 0.04761 0.83908 4.34386 -3.2704 -0.00038 -0.00153 -6.66812 -0.68221 0 0 0 -2.41553 0 0.01736 0.00258 0 2.06214 -0.53229 0 -2.3716 -0.13394 0.76209 -5.21624
PRO_304 -1.83652 0.38962 1.93135 -0.12982 0.00618 0.09361 0.43396 -0.79825 -0.00038 -0.00153 0.34582 0.20388 0 0 0 0 0 -0.11023 0.00284 0.13721 0 -0.87772 0 -2.4119 -0.25952 0.75531 -2.12611
GLY_305 -1.46645 0.08519 1.97878 -8e-05 0 0 0.80989 -0.86124 -0.02249 -0.1027 -0.46974 -0.3788 0 0 0 0 0 -0.12223 0 0 0 -1.51924 0 0.83697 -0.4379 0.18973 -1.48032
SER_306 -5.27481 0.50658 4.8813 -0.03775 0 0.06836 2.65144 -2.30869 -0.0263 -0.13878 -2.31433 -0.33534 0 0 0 0 0 0.01291 0.0432 0.16701 0 -0.47122 1.72163 -0.77834 -0.32794 0.28622 -1.67486
LEU_307 -9.30171 1.3871 2.97834 -0.48081 0.10721 0.12433 2.61496 -2.6687 -0 -0 -2.72606 -0.03127 0 0 0 0 0 0.04557 1.01729 1.56344 0 0.22223 0 0.18072 -0.16174 0.56916 -4.55993
GLY_308 -4.78973 0.65267 3.63415 -0.00079 0 0 2.60242 -2.15625 -0 -0 -2.65743 -0.30932 0 0 0 0 0 -0.06711 0 0 0 0.77413 0 0.83697 0.82425 0.41224 -0.2438
ILE_309 -8.69911 0.91278 1.9419 -0.57267 0.3205 0.09751 3.01479 -2.41129 -0 -0 -2.47172 0.17094 0 0 0 0 0 -0.07545 0.00241 1.2644 0 -0.52855 0 0.73287 0.63194 0.36575 -5.303
VAL_310 -8.14582 1.53162 1.58747 -0.31699 0.43926 0.07225 1.94152 -2.2311 -0.00348 -0.01119 -2.16078 -0.9173 0 0 0 0 0 0.0015 0.18134 1.84253 0 -0.52202 0 1.9342 -0.13985 0.64055 -4.2763
LEU_311 -9.56816 1.50076 2.45572 -0.53943 0.18689 0.13498 2.68427 -2.52963 -0 -0 -2.11178 0.18667 0 0 0 0 0 0.03213 0.52238 0.67167 0 -0.3669 0 0.18072 -0.14693 1.0403 -5.66635
GLY_312 -3.81372 0.27819 4.30003 -0.00153 0 0 2.08041 -2.21768 -0.03338 -0.12122 -2.59132 -0.34371 0 0 0 0 0 -0.02553 0 0 0 -1.31735 0 0.83697 0.20576 0.7319 -2.03216
GLY_313 -3.1951 0.11396 3.75007 -4e-05 0 0 1.8659 -1.82227 -0.04258 -0.2482 -1.19703 -0.36456 0 0 0 0 0 -0.08076 0 0 0 -0.16339 0 0.83697 1.15688 0.23948 0.84932
SER_314 -4.13208 0.22064 3.77333 -0.02921 0.00011 0.05013 1.90326 -1.89914 -0.0162 -0.1835 -0.89449 -1.11126 0 0 -1.44933 0 0 -0.04739 0.09819 0.5011 0 0.0362 0.68176 -0.77834 1.03589 0.316 -1.92432
GLY_315 -4.65548 0.56876 4.04065 -6e-05 0 0 1.41368 -2.31777 -0 -0 -1.25192 -0.37482 0 0 0 0 0 -0.1521 0 0 0 -1.49232 0 0.83697 -0.29257 0.29039 -3.38657
ASN_316 -4.79476 0.43573 4.76061 -0.17556 0.01556 0.25441 2.40596 -2.47354 -0.00279 -0.08483 -0.81277 -0.33156 0 0 -0.91769 0 0 0.01866 0.11496 0 2.20642 0.32502 0 -0.93687 -0.35683 0.23193 -0.11794
GLY_317 -3.23815 0.04872 3.38547 -5e-05 0 0 1.25174 -1.76913 -0.00412 -0.02774 -1.40985 -0.43954 0 0 0 0 0 -0.02253 0 0 0 0.50825 0 0.83697 0.30817 0.24351 -0.32829
GLU_318 -9.26637 1.7333 8.56243 -0.45885 0.24528 1.44776 3.06934 -4.29099 -0.05773 -0.42477 -3.38755 -2.74587 0 0 0 0 0 0.04342 0.10588 0 3.86491 -0.08302 0 -2.7348 0.18068 0.70095 -3.49601
GLN_319 -7.28331 0.40156 6.45456 -0.40004 0.15445 0.26411 2.7804 -3.3493 -0.03972 -0.30128 -2.41337 -0.70565 0 0 -0.71179 0 0 -0.01543 0.13948 0 3.34964 0.01976 0 -0.18838 -0.04014 0.75759 -1.12686
ILE_320 -4.67155 0.30272 4.72697 -0.50138 0.36552 0.10048 1.96932 -2.35521 -0 -0 -1.12681 0.11525 0 0 0 0 0 -0.05263 0.02938 0.4472 0 -0.45702 0 0.73287 0.06551 0.45765 0.14829
ALA_321 -5.78005 0.53061 3.22705 -0.02211 0 0 1.99775 -2.35174 -0 -0 -1.50417 -0.37344 0 0 0 0 0 -0.05428 0 0 0 -0.27053 0 1.8394 -0.17644 0.42521 -2.51273
ALA_322 -6.17067 1.02039 2.50476 -0.02288 0 0 2.85927 -2.61859 -0.00368 -0.01741 -1.76671 -0.34845 0 0 0 0 0 -0.06848 0 0 0 -0.33073 0 1.8394 -0.62168 0.3697 -3.37576
ASN_323 -5.44949 0.42382 5.16273 -0.18981 0.07422 0.30632 2.95114 -2.85356 -0.01703 -0.08914 -2.09583 -0.45836 0 0 -2.03933 0 0 0.1354 0.16766 0 2.09083 -0.36743 0 -0.93687 -0.48592 0.36574 -3.30491
LYS_324 -3.86435 0.35919 3.46641 -0.31166 0.03221 0.1609 1.55842 -1.62801 -0 -0 -1.24754 -0.1952 0 0 0 0 0 0.03358 0.02445 1.79428 0 -0.11629 0 -1.5107 -0.43577 0.26199 -1.6181
VAL_325 -6.65362 1.05613 2.61501 -0.28805 0.17703 0.06073 2.82189 -2.38249 -0.02141 -0.1533 -1.39975 -0.10168 0 0 0 0 0 -0.04415 0.00991 0.10405 0 -0.46509 0 1.9342 -0.54141 0.96224 -2.30977
PRO_326 -2.70543 0.55727 1.69563 -0.13154 0.00311 0.09691 1.05836 -0.96777 -0 -0 -1.04366 0.20007 0 0 0 0 0 -0.10414 0.02637 0.12991 0 -0.96279 0 -2.4119 -0.6406 1.10835 -4.09183
GLY_327 -2.36096 0.05676 2.46011 -5e-05 0 0 1.08477 -1.3322 -0.03391 -0.12361 -1.69885 -0.40155 0 0 -1.067 0 0 -0.08794 0 0 0 -1.41767 0 0.83697 -0.47895 0.43961 -4.12447
ALA_328 -4.68531 0.58603 2.70659 -0.02357 0 0 2.14037 -2.13407 -0.00976 -0.05825 -1.71461 -0.20974 0 0 -0.36758 0 0 -0.00217 0 0 0 -0.0388 0 1.8394 -0.33849 0.31334 -1.99662
ARG_329 -6.84664 0.18879 7.12873 -0.92431 0.25731 0.68153 3.6992 -3.3827 -0.03397 -0.12487 -4.2486 -0.08318 0 0 -0.36758 -0.4812 0 -0.03546 0.11007 2.66119 0 -0.09932 0 -1.2888 0.48969 0.40426 -2.29587
ALA_330 -4.94161 0.63881 1.64116 -0.02448 0 0 1.99409 -1.77665 -0 -0 -2.13682 -0.31414 0 0 -2.75112 0 0 0.00052 0 0 0 0.182 0 1.8394 0.88364 0.53265 -4.23256
ALA_331 -4.14075 0.58905 2.3913 -0.02041 0 0 1.85847 -1.85969 -0.00351 -0.01037 -2.44317 -0.37068 0 0 0 0 0 0.00709 0 0 0 -0.12403 0 1.8394 0.29866 0.38162 -1.60701
LEU_332 -7.23505 1.16908 2.13952 -0.63562 0.29696 0.16726 0.82576 -2.25492 -0.00623 -0.07886 -0.3719 0.27638 0 0 0 0 0 -0.06065 0.3124 0.62061 0 -0.34129 0 0.18072 0.15968 0.50074 -4.33544
ALA_333 -5.29827 0.55572 1.27079 -0.02724 0.00266 0 1.78898 -1.88508 -0.02264 -0.11493 -0.11286 -0.4231 0 0 0 0 0 0.2129 0 0 0 0.63088 0 1.8394 0.4699 0.49676 -0.61612
TRP_334 -6.8712 0.74222 3.01557 -0.65471 0.13443 0.34433 1.49434 -2.11989 -0.03675 -0.26206 -1.98364 -0.31508 0 0 -1.15577 0 0 -0.03952 0.20583 0 2.57234 0.0408 0 1.6906 0.38068 0.39607 -2.42141
SER_335 -5.00683 0.37147 4.9006 -0.02639 0 0.0638 2.6743 -2.51943 -0.01178 -0.10503 -2.55273 -0.30774 0 0 -0.67959 -0.44406 0 0.04022 0.0534 0.03987 0 -0.53773 0.61207 -0.77834 -0.22899 0.35662 -4.08628
VAL_336 -5.88387 0.5295 2.57217 -0.27389 0.18153 0.0451 1.46407 -2.06813 -0 -3e-05 -0.93025 0.34695 0 0 0 0 0 -0.00651 0.0435 0.67039 0 0.04599 0 1.9342 -0.20601 0.29172 -1.24357
GLN_337 -4.86845 0.46725 4.24294 -0.65468 0.30827 1.08195 1.91205 -2.35357 -0.02158 -0.14079 -1.43102 -2.39748 0 0 0 0 0 -0.00899 0.03719 0 4.46376 -0.15154 0 -0.18838 -0.16428 0.31855 0.45121
THR_338 -5.5437 0.37874 5.13052 -0.21096 0.22154 0.07843 2.93946 -2.80314 -0.04994 -0.36906 -2.14783 -0.22772 0 0 -0.67959 -0.44406 0 -0.01012 0.00249 0.05821 0 -0.02521 2.26095 -1.0874 -0.0202 0.35678 -2.19183
ALA_339 -7.00076 0.85231 2.86341 -0.02101 0 0 2.52534 -2.94017 -0 -0 -1.46004 -0.34041 0 0 0 0 0 0.00514 0 0 0 -0.14678 0 1.8394 -0.01659 0.4979 -3.34226
ALA_340 -5.52324 0.27932 4.42316 -0.02205 0 0 2.93947 -2.83341 -0 -0 -2.84952 -0.35305 0 0 0 0 0 -0.04932 0 0 0 -0.20158 0 1.8394 -0.3096 0.40698 -2.25344
LEU_341 -6.93828 0.82444 6.3248 -0.5058 0.29523 0.12637 3.06497 -3.33552 -0 -0 -3.28369 0.21224 0 0 0 0 0 0.33708 0.02793 0.22766 0 -0.23566 0 0.18072 -0.35401 0.41642 -2.61511
ALA_342 -5.7491 0.41841 3.72937 -0.02132 0 0 3.03763 -2.83443 -0 -0 -3.00535 -0.42121 0 0 0 0 0 0.36573 0 0 0 -0.39937 0 1.8394 -0.46575 0.48396 -3.02202
ARG_343 -11.9419 1.62933 10.8639 -0.78507 0.25354 0.40963 4.76987 -5.15377 -0.03899 -0.25671 -5.12102 0.46191 0 0 -1.06559 -0.39551 0 0.14651 0.33585 2.42313 0 -0.02691 0 -1.2888 0.08988 0.83234 -3.8584
GLU_344 -6.46633 0.48264 5.99505 -0.35002 0.1013 0.42429 2.64043 -2.95918 -1e-05 -3e-05 -3.31404 -0.61881 0 0 0 0 0 -0.03425 0.00499 0 3.16383 -0.15129 0 -2.7348 0.21409 0.79179 -2.81034
HIS_345 -6.99417 0.65201 5.99265 -0.42227 0.08571 0.41205 1.95923 -3.06016 -1e-05 -3e-05 -2.39557 -0.33986 0 0 -0.32033 0 0 0.18569 0.001 0 3.31839 -0.13126 0 -0.45461 0.32593 0.37224 -0.81337
ASN_346 -4.87298 0.27613 4.85039 -0.19862 0.0493 0.32458 1.22846 -2.42854 -0 -0 -0.89142 -0.3982 0 0 0 0 0 -0.05093 0.00033 0 1.81718 -0.23698 0 -0.93687 0.21658 0.78868 -0.4629
ASN_347 -6.51675 0.64752 5.27 -0.35874 0.09045 0.72336 2.32825 -2.80617 -7e-05 -0.00127 -2.171 -0.86675 0 0 -0.38046 0 0 -0.05532 0.05524 0 1.84042 -1.01528 0 -0.93687 -0.79423 0.74823 -4.19942
ALA_348 -5.70504 0.65344 3.39608 -0.02334 0 0 1.70776 -2.55613 -0 -0 -1.8109 -0.19873 0 0 -0.62052 0 0 -0.03557 0 0 0 -0.13859 0 1.8394 -0.93547 0.3923 -4.03532
GLN_349 -6.71982 0.65713 6.42913 -0.64471 0.08225 0.75069 3.62301 -3.23924 -0.01711 -0.14891 -3.19372 -0.7073 0 0 -0.38046 -0.39551 0 -0.01914 0.21243 0 2.22753 -0.05889 0 -0.18838 -0.3992 0.46025 -1.66998
LEU_350 -8.98941 1.39197 2.39576 -0.60652 0.32959 0.18837 2.58296 -2.87968 -0.01336 -0.05935 -1.76374 0.0347 0 0 0 0 0 0.00399 0.0622 1.18347 0 0.01835 0 0.18072 0.1024 0.76001 -5.07757
ILE_351 -9.31012 1.65729 1.96826 -0.63914 0.86686 0.11735 2.70967 -2.74991 -0 -0 -2.31239 0.24715 0 0 0 0 0 0.23587 0.58652 1.06528 0 -0.75604 0 0.73287 -0.12659 1.61023 -4.09682
GLY_352 -4.38149 0.72912 2.85395 -0.00035 0 0 2.00794 -1.98016 -0.02097 -0.09055 -2.22649 -0.30087 0 0 0 0 0 -0.0093 0 0 0 0.72671 0 0.83697 0.2917 1.20792 -0.35588
ILE_353 -7.452 0.77394 2.21321 -0.60465 0.42184 0.11079 2.41277 -2.32084 -0 -0 -2.10526 0.22664 0 0 0 0 0 -0.07161 0.02407 1.06586 0 -0.76584 0 0.73287 0.28374 0.46743 -4.58705
GLY_354 -4.54024 0.25434 3.87131 -0.00011 0 0 2.09252 -2.19803 -0.03405 -0.16891 -2.15303 -0.39473 0 0 0 0 0 0.03039 0 0 0 0.61537 0 0.83697 0.63554 0.44643 -0.70623
GLY_355 -2.86312 0.22869 3.302 -4e-05 0 0 2.04067 -1.74511 -0.01923 -0.07578 -1.25186 -0.40843 0 0 0 0 0 -0.12743 0 0 0 0.35691 0 0.83697 1.0291 0.27841 1.58175
ARG_356 -3.48304 0.2557 2.95843 -0.45354 0.07638 0.26139 1.08552 -1.5521 -0.03046 -0.14 -0.8133 0.10606 0 0 0 0 0 -0.04353 0.3256 2.00055 0 -0.09878 0 -1.2888 -0.02451 0.32692 -0.53152
MET_357 -5.22156 0.23669 3.22609 -0.31724 0.12522 0.02621 1.4521 -1.63628 -0.0076 -0.10119 -0.85193 -0.17288 0 0 0 0 0 -0.04949 0.00934 1.06316 0 0.30017 0 0.60916 0.31344 0.32194 -0.67466
HIS_358 -6.41234 0.4882 5.67356 -0.44296 0.00056 0.55124 2.69405 -2.79231 -0.00731 -0.03314 -2.41621 0.11257 0 0 -0.62412 0 0 -0.00942 0.01063 0 2.44979 -0.09533 0 -0.45461 0.60638 0.36408 -0.33669
THR_359 -5.43587 0.53893 4.61107 -0.19196 0.11053 0.06605 2.64204 -2.39816 -0.02888 -0.24539 -3.26497 -0.76251 0 0 -0.87805 0 0 0.05587 0.0193 0.84204 0 -0.52371 2.33429 -1.0874 0.27604 0.42379 -2.89695
LEU_360 -8.12593 1.12176 1.6355 -0.67841 0.25521 0.25956 2.20775 -2.26102 -0 -0 -1.33903 0.12135 0 0 -0 0 0 0.16449 3e-05 0.76303 0 -0.19349 0 0.18072 0.22107 0.67169 -4.99572
GLU_361 -7.64731 0.81259 8.12778 -0.35982 0.11079 0.43728 2.89078 -3.48695 -0.02014 -0.11941 -3.75257 -0.63881 0 0 0 -1.19082 0 0.05932 0.03336 0 3.78262 -0.26072 0 -2.7348 -0.28088 0.59676 -3.64093
GLU_362 -7.06094 0.71637 7.11015 -0.20602 0.03925 0.31219 3.31739 -3.34893 -0.01474 -0.14392 -3.31742 -0.55108 0 0 -0.87805 0 0 0.04716 0.12089 0 3.34829 -0.1287 0 -2.7348 -0.4395 0.55276 -3.25963
ALA_363 -5.82985 0.48605 3.48849 -0.02212 0 0 2.76987 -2.65389 -0.0062 -0.03405 -2.03816 -0.38312 0 0 0 0 0 0.13199 0 0 0 -0.3457 0 1.8394 -0.41887 0.50112 -2.51506
LEU_364 -7.76212 1.01888 3.90849 -0.68677 0.18414 0.27539 2.65263 -2.69736 -0 -0 -2.50171 0.06716 0 0 0 0 0 -0.0013 0.66671 0.75644 0 -0.17244 0 0.18072 -0.16609 0.45717 -3.82006
ARG_365 -6.38187 0.37423 6.39582 -0.61151 0.08122 0.34198 3.32891 -2.99473 -0 -3e-05 -3.83689 0.16981 0 0 0 -1.19082 0 -0.03259 0.01259 2.51787 0 -0.12543 0 -1.2888 -0.09981 0.62539 -2.71466
ILE_366 -9.91125 0.90959 4.22199 -0.48873 0.38652 0.09479 2.5631 -3.51176 -0 -0 -2.34838 0.09665 0 0 0 0 0 -0.05173 0.02861 0.48144 0 -0.48989 0 0.73287 -0.14179 0.45722 -6.97075
VAL_367 -7.55053 0.6394 2.62841 -0.3028 0.16792 0.06738 3.00696 -2.65912 -0.00714 -0.04273 -2.64418 -0.07356 0 0 0 0 0 -0.01249 0.00872 0.03082 0 -0.34049 0 1.9342 0.08839 0.36828 -4.69254
LYS_368 -6.32522 0.49884 5.45574 -0.41783 0.07132 0.22144 2.89984 -2.83333 -0.00654 -0.04245 -1.97069 -0.09594 0 0 0 0 0 -0.02461 0.01966 1.90297 0 0.03245 0 -1.5107 -0.05867 0.30775 -1.87596
ALA_369 -5.4472 0.38223 3.93945 -0.02262 0 0 2.47786 -2.78396 -0 -0 -2.36904 -0.37678 0 0 -0.56875 0 0 0.048 0 0 0 -0.40708 0 1.8394 -0.37189 0.1979 -3.46248
PHE_370 -12.8488 2.81662 4.82363 -0.86608 0.10766 0.22182 2.85468 -3.85683 -0 -0 -1.92536 -0.03031 0 0 0 0 0 0.14746 0.22001 0 2.24773 -0.24038 0 1.0402 -0.09278 0.61163 -4.76911
VAL_371 -7.96817 0.97975 1.82288 -0.27328 0.13155 0.04626 1.91036 -2.4653 -0 -0 -1.1351 0.28449 0 0 0 0 0 -0.03145 0.00636 0.52855 0 0.29697 0 1.9342 0.09098 1.05111 -2.78984
THR_372 -3.81267 0.25261 3.26184 -0.13546 0.06656 0.08398 1.89648 -1.74453 -0.0108 -0.12929 -1.4366 -0.94828 0 0 0 0 0 -0.04836 0.11379 0.00917 0 -0.26838 2.29584 -1.0874 -0.35973 0.82278 -1.17842
THR_373 -5.38672 0.67258 4.73639 -0.17145 0.10167 0.06134 2.5778 -2.31367 -0.01113 -0.13769 -3.11621 -0.05195 0 0 -1.01381 0 0 0.10971 0.0018 0.1174 0 -0.07767 2.39592 -1.0874 -0.13115 1.20989 -1.51436
PRO_374 -2.68492 0.43358 1.72462 -0.20365 0.00831 0.14801 0.70058 -0.89906 -0 -0 -0.57541 -0.01048 0 0 0 0 0 0.13536 0.00382 0.27125 0 -0.63209 0 -2.4119 0.04476 1.06344 -2.88379
TRP_375 -11.9296 1.62619 5.69661 -0.84519 0.09961 0.21968 1.98643 -3.75728 -0 -0 -1.59121 -0.48107 0 0 -0.32033 0 0 -0.03221 0.00767 0 3.25555 -0.17257 0 1.6906 -0.35096 0.52116 -4.37692
SER_376 -3.59418 0.30279 3.97716 -0.03783 0.00082 0.05034 2.13266 -1.84931 -0.02188 -0.1078 -1.89734 -0.58612 0 0 -0.39342 0 0 -0.06256 0.00602 0.17587 0 -0.16122 1.71927 -0.77834 -0.64937 0.86217 -0.91228
LYS_377 -3.91558 0.56663 2.85694 -0.34344 0.07117 0.22373 1.17289 -1.50513 -0 -0 -0.52363 -0.40681 0 0 0 0 0 -0.02289 0.01075 1.51461 0 -0.04249 0 -1.5107 -0.45716 0.63338 -1.67775
ALA_378 -4.38847 0.43596 3.74413 -0.02577 0.00093 0 2.17992 -2.21114 -0 -0 -1.88774 -0.25615 0 0 -0.39342 0 0 -0.03726 0 0 0 -0.04506 0 1.8394 -0.55328 0.42658 -1.17136
GLN_379 -5.23722 0.45333 5.85437 -0.68407 0.1183 0.72791 2.79823 -2.67081 -0.00927 -0.1089 -2.18129 -0.3189 0 0 0 -0.73501 0 0.07622 0.02869 0 2.80638 -0.26246 0 -0.18838 -0.66368 0.51588 0.31931
ARG_380 -6.83839 0.38103 5.12229 -0.71047 0.13309 0.4814 1.77804 -2.65537 -0.01242 -0.05181 -0.87885 0.44425 0 0 0 0 0 -0.06937 0.13565 2.24825 0 -0.18771 0 -1.2888 -0.47226 0.42959 -2.01185
HIS_D_381 -9.85375 1.08275 8.28149 -0.38215 0.02181 0.48498 3.62717 -4.23235 -0.01242 -0.05181 -1.79871 -0.38609 0 0 0 0 0 0.20328 0.01271 0 1.9811 -0.06514 0 -0.45461 -0.21614 0.58203 -1.17586
GLN_382 -7.81203 0.6552 8.02131 -0.72935 0.07899 0.73449 3.3282 -3.73892 -0 -0 -3.07379 -0.85944 0 0 0 -0.73217 0 0.03359 0.06611 0 2.86556 -0.12814 0 -0.18838 -0.08449 0.74568 -0.81757
ARG_383 -10.5491 0.87486 11.778 -1.53121 0.37851 1.43249 4.68912 -5.13209 -0.00841 -0.0508 -5.55328 0.24856 0 0 0 -1.74623 0 0.03149 0.05724 3.1124 0 -0.04674 0 -1.2888 -0.27919 0.97888 -2.60427
ARG_384 -7.36395 0.56902 6.81822 -0.72131 0.13024 0.46883 2.59994 -3.19312 -0.0201 -0.11777 -2.10069 0.22722 0 0 0 0 0 -0.02936 0.0481 2.60287 0 -0.1423 0 -1.2888 -0.21916 0.74601 -0.9861
ILE_385 -7.44775 0.52266 5.53144 -0.49785 0.32191 0.09947 3.14594 -3.1672 -0 -0 -2.47359 0.06405 0 0 0 0 0 -0.0697 0.12733 0.50161 0 -0.47311 0 0.73287 -0.03997 0.32915 -2.79272
ASP_386 -5.96952 0.22537 8.23451 -0.09794 0.00068 0.28228 4.04326 -3.69483 -0.01658 -0.14 -5.27587 -0.49741 0 0 0 -1.74338 0 -0.03414 0.0297 0 1.70229 0.23311 0 -2.3716 -0.03465 0.56634 -4.55839
ILE_387 -8.30592 0.96933 5.39619 -0.66514 0.4927 0.14802 2.98251 -3.13918 -0.02002 -0.15711 -2.75939 0.30617 0 0 0 0 0 -0.00343 0.04069 0.58751 0 -0.45278 0 0.73287 -0.07861 0.78034 -3.14525
LEU_388 -7.35635 0.39867 5.57888 -0.47945 0.25252 0.11574 2.57474 -3.03838 -0.00841 -0.0508 -1.45195 0.19815 0 0 0 0 0 0.08741 0.02396 0.3001 0 -0.28662 0 0.18072 -0.18549 0.59528 -2.55127
ALA_389 -5.33512 0.3141 5.64868 -0.0215 0 0 2.75333 -3.08608 -0.01492 -0.14001 -2.07402 -0.36637 0 0 0 0 0 0.1449 0 0 0 -0.26839 0 1.8394 -0.41985 0.35379 -0.67207
GLU_390 -5.96148 0.32027 7.18688 -0.20815 0.02303 0.28241 3.00155 -3.30537 -0.02002 -0.15711 -3.35873 -0.60238 0 0 0 0 0 0.03376 0.00561 0 3.02398 -0.21828 0 -2.7348 -0.49392 0.32534 -2.85743
TYR_391 -10.6874 0.94657 6.20319 -0.58084 0.08038 0.24072 4.11857 -3.86127 -0 -0 -3.65475 -0.29253 0 0 0 0 0 0.01992 0.18345 0 2.72828 0.05521 0.00399 1.2797 -0.37807 0.45358 -3.14131
GLU_392 -5.30901 0.16722 7.80196 -0.21409 0.02334 0.2847 3.61645 -3.40665 -0.03531 -0.30643 -3.66973 -0.55296 0 0 -1.067 -0.4812 0 0.06517 0.00759 0 3.03143 -0.1869 0 -2.7348 -0.35292 0.46801 -2.85114
ARG_393 -4.73039 0.17113 5.32459 -0.81767 0.13368 0.56542 1.43804 -2.57123 -0.01598 -0.12803 -0.94014 0.32406 0 0 0 0 0 0.04714 0.02556 1.51027 0 -0.11992 0 -1.2888 -0.407 0.39123 -1.08804
THR_394 -4.39677 0.35714 4.3963 -0.21216 0.20174 0.07844 1.8387 -2.11732 -0 -0 -2.1616 -0.19898 0 0 0 0 0 0.05557 0.00082 0.39972 0 0.06881 2.3036 -1.0874 -0.1985 0.43095 -0.24095
HIS_395 -3.3168 0.2444 3.76623 -0.42996 0.01601 0.52369 1.57808 -1.91515 -0 -0 -0.96588 -0.42502 0 0 0 0 0 -0.07125 0.01996 0 1.61396 -0.39912 0 -0.45461 0.21924 0.46065 0.46443
GLU_396 -4.24483 0.34989 3.4331 -0.27094 0.04312 0.32311 1.37794 -1.65737 -0 -0 -0.90142 -0.27672 0 0 0 0 0 -0.03241 0.03045 0 3.13437 0.16135 0 -2.7348 0.34625 0.4985 -0.42041
ALA_397 -2.70519 0.58415 1.49042 -0.0242 0 0 0.32358 -0.85333 -0 -0 0.50103 -0.22694 0 0 0 0 0 -0.03114 0 0 0 -0.08075 0 1.8394 -0.28484 0.92399 1.45619
PRO_398 -5.2353 1.1073 1.74863 -0.07954 0.00068 0.05021 1.41235 -1.12577 -0.00038 -0.00825 -1.4676 0.55964 0 0 0 0 0 0.21973 0.12348 0.52039 0 -0.28869 0 -2.4119 5.60628 2.86443 3.5957
PRO_399 -2.74958 0.95559 0.89819 -0.16001 0.03302 0.10835 0.0424 -0.48017 -0 -0 -0.17794 0.08433 0 0 0 0 0 0.00447 0.00606 0.34277 0 0.21949 0 -2.4119 6.61708 2.38114 5.71329
VAL_400 -5.16026 1.08112 2.66789 -0.22899 0.10223 0.04296 1.44414 -1.7026 -0.00038 -0.00825 -0.51016 -0.27831 0 0 0 0 0 0.36745 0.08369 0.57052 0 -0.47761 0 1.9342 0.71368 1.20215 1.84347
PRO_401 -1.83448 0.57006 1.18895 -0.12928 0.00033 0.09564 0.46884 -0.64261 -0 -0 -0.81946 0.2191 0 0 0 0 0 0.03922 0.03031 0.20419 0 -1.16886 0 -2.4119 -0.22197 1.43635 -2.97555
GLY_402 -1.3423 0.58836 1.34152 -0.00021 0 0 0.63326 -0.60604 -0 -0 -0.7896 -0.3536 0 0 -0.53107 0 0 -0.16846 0 0 0 -1.36567 0 0.83697 0.27728 0.71886 -0.76069
ALA_403 -3.21994 0.334 1.59394 -0.03021 0.01551 0 0.56184 -1.22266 -0 -0 -0.01169 -0.43101 0 0 0 0 0 0.44262 0 0 0 0.01788 0 1.8394 2.24281 1.58403 3.71651
PRO_404 -7.68124 1.76202 5.91547 -0.1998 0.00875 0.14745 3.69438 -2.60222 -0 -0 -3.47262 0.10891 0 0 0 0 0 -0.00141 0.04786 0.40852 0 -0.97102 0 -2.4119 1.64014 1.62925 -1.97747
ALA_405 -5.44592 0.47584 3.32756 -0.02272 0 0 2.15226 -2.22577 -0 -0 -2.12249 -0.38443 0 0 0 0 0 -0.02142 0 0 0 -0.26366 0 1.8394 0.00052 0.51125 -2.17958
GLU_406 -3.90802 0.44924 4.11 -0.46487 0.22344 1.44567 0.75216 -1.93006 -0 -0 -0.64001 -2.80835 0 0 0 0 0 0.09754 0.06287 0 3.74958 -0.26693 0 -2.7348 -0.3398 0.55666 -1.64566
ASN_407 -7.38675 0.96714 6.37461 -0.1624 0.03214 0.24943 3.8705 -3.17353 -0 -0 -3.5318 -0.26765 0 0 -0.53107 0 0 0.00439 0.096 0 1.8477 0.09546 0 -0.93687 -0.09486 0.68497 -1.86259
LEU_408 -8.277 0.9129 4.28615 -0.53557 0.27499 0.17656 2.26781 -2.83157 -0 -0 -0.1871 0.12342 0 0 0 0 0 4.17873 0.1887 0.30423 0 -0.29003 0 0.18072 0.05854 15.5043 16.3358
TYR_409 -8.31164 0.91459 5.72801 -0.82659 0.04104 0.29247 1.90356 -2.97685 -0.02937 -0.22667 -0.04787 -0.33356 0 0 0 0 0 0.04575 0.01136 0 1.98615 -0.22536 0.02822 1.2797 0.89665 16.1495 16.299
PHE_410 -6.15765 0.75073 4.3173 -0.90341 0.1138 0.33016 2.62995 -2.50826 -0 -0 -2.03529 -0.64828 0 0 0 0 0 -0.03289 0.00131 0 2.89842 -0.1299 0 1.0402 1.25099 1.11735 2.03454
GLN_411 -6.73682 0.76015 5.05495 -0.26916 0.06173 0.22306 2.71804 -2.76084 -0 -0 -1.57325 -0.46818 0 0 0 0 0 -0.04225 0.21996 0 2.70541 -0.22839 0 -0.18838 -0.01694 0.32068 -0.22024
GLY_412 -3.45242 0.43093 3.68046 -5e-05 0 0 1.47416 -1.82869 -0 -0 -1.19555 -0.42078 0 0 0 0 0 -0.15495 0 0 0 0.34518 0 0.83697 -0.05061 0.28885 -0.0465
SER_413 -3.63124 0.41956 4.43558 -0.03847 1e-05 0.05108 2.03342 -2.07905 -0 -0 -1.93232 -0.45845 0 0 0 0 0 -0.03141 0.03864 0.17234 0 -0.3265 1.77048 -0.77834 -0.19521 0.30444 -0.24545
HIS_D_414 -3.04141 0.32274 3.24063 -0.37554 0.01821 0.46833 1.61133 -1.64075 -0 -0 -0.70233 -0.4055 0 0 0 0 0 -0.03399 0.01043 0 2.03469 -0.07637 0 -0.45461 -0.51995 0.24599 0.70189
HIS_D_415 -3.1378 0.33884 2.95111 -0.42842 0.02639 0.56002 0.83141 -1.52907 -0 -0 -0.99389 -0.38044 0 0 0 0 0 -0.06159 0.00737 0 1.62042 -0.37967 0 -0.45461 -0.49387 0.24237 -1.28142
HIS_D_416 -5.50324 0.48511 5.21207 -0.4103 0.01302 0.49736 1.52148 -2.57549 -0.02018 -0.13865 -1.31542 -0.27188 0 0 0 0 0 -0.0047 0.05388 0 1.81774 -0.2304 0 -0.45461 -0.39603 0.33618 -1.38404
HIS_417 -1.69974 0.09876 1.44597 -0.47069 0.01723 0.59825 0.00168 -0.7834 -0 -0 -0.45108 -0.93136 0 0 0 0 0 -0.01347 0.05306 0 2.53831 -0.17165 0 -0.45461 0.20393 0.25953 0.24072
HIS_D_418 -4.79303 0.57279 4.23905 -0.38776 0.07648 0.40995 0.74556 -2.09098 -0.01958 -0.12668 -1.23844 -0.35947 0 0 0 0 0 0.12243 0.0184 0 3.0221 -0.05815 0 -0.45461 0.31177 0.16929 0.15913
HIS_D:CtermProteinFull_419 -1.50606 0.08437 1.4174 -0.43308 0.02577 0.60318 0.01113 -0.74292 -0 -0 -0.20341 -0.00255 0 0 0 0 0 0 0.05531 0 1.90835 0 0 -0.45461 0.00622 0.22984 0.99892
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 50593 DOMAINID 49383 MODEL 4 I3219AB_Fuse_V2_cm
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 156.584 tmscore: 0.55236 2c5qE_201 prob: 100 ident: 95.28
ATOM      1  N   SER A   1      -6.478 -10.271  15.306  1.00  0.350          N  
ATOM      2  CA  SER A   1      -5.129 -10.454  15.819  1.00  0.340          C  
ATOM      3  C   SER A   1      -4.105  -9.517  15.177  1.00  0.280          C  
ATOM      4  O   SER A   1      -3.911  -8.379  15.626  1.00  0.260          O  
ATOM      5  CB  SER A   1      -4.707 -11.887  15.604  1.00  0.480          C  
ATOM      6  OG  SER A   1      -4.645 -12.173  14.238  1.00  0.480          O  
ATOM      7 1H   SER A   1      -7.070 -11.009  15.661  1.00  0.420          H  
ATOM      8 2H   SER A   1      -6.842  -9.377  15.597  1.00  0.420          H  
ATOM      9 3H   SER A   1      -6.450 -10.321  14.298  1.00  0.420          H  
ATOM     10  HA  SER A   1      -5.145 -10.253  16.891  1.00  0.410          H  
ATOM     11 1HB  SER A   1      -3.727 -12.052  16.058  1.00  0.580          H  
ATOM     12 2HB  SER A   1      -5.413 -12.557  16.091  1.00  0.580          H  
ATOM     13  HG  SER A   1      -4.359 -13.104  14.173  1.00  0.580          H  
ATOM     14  N   ASP A   2      -3.466  -9.986  14.108  1.00  0.250          N  
ATOM     15  CA  ASP A   2      -2.407  -9.229  13.442  1.00  0.210          C  
ATOM     16  C   ASP A   2      -2.836  -7.852  12.956  1.00  0.140          C  
ATOM     17  O   ASP A   2      -2.086  -6.885  13.098  1.00  0.110          O  
ATOM     18  CB  ASP A   2      -1.917  -9.991  12.217  1.00  0.310          C  
ATOM     19  CG  ASP A   2      -1.113 -11.271  12.503  1.00  0.310          C  
ATOM     20  OD1 ASP A   2      -0.704 -11.488  13.618  1.00  0.310          O  
ATOM     21  OD2 ASP A   2      -0.910 -12.023  11.561  1.00  0.310          O  
ATOM     22  H   ASP A   2      -3.677 -10.925  13.780  1.00  0.300          H  
ATOM     23  HA  ASP A   2      -1.584  -9.102  14.147  1.00  0.250          H  
ATOM     24 1HB  ASP A   2      -2.782 -10.259  11.618  1.00  0.370          H  
ATOM     25 2HB  ASP A   2      -1.302  -9.326  11.609  1.00  0.370          H  
ATOM     26  N   LEU A   3      -4.052  -7.731  12.419  1.00  0.150          N  
ATOM     27  CA  LEU A   3      -4.473  -6.428  11.923  1.00  0.140          C  
ATOM     28  C   LEU A   3      -4.656  -5.411  13.024  1.00  0.150          C  
ATOM     29  O   LEU A   3      -4.364  -4.235  12.827  1.00  0.170          O  
ATOM     30  CB  LEU A   3      -5.792  -6.511  11.142  1.00  0.200          C  
ATOM     31  CG  LEU A   3      -5.773  -7.230   9.789  1.00  0.200          C  
ATOM     32  CD1 LEU A   3      -7.208  -7.313   9.248  1.00  0.200          C  
ATOM     33  CD2 LEU A   3      -4.902  -6.466   8.834  1.00  0.200          C  
ATOM     34  H   LEU A   3      -4.647  -8.541  12.335  1.00  0.180          H  
ATOM     35  HA  LEU A   3      -3.688  -6.047  11.281  1.00  0.170          H  
ATOM     36 1HB  LEU A   3      -6.528  -7.010  11.769  1.00  0.240          H  
ATOM     37 2HB  LEU A   3      -6.142  -5.492  10.962  1.00  0.240          H  
ATOM     38  HG  LEU A   3      -5.393  -8.244   9.905  1.00  0.240          H  
ATOM     39 1HD1 LEU A   3      -7.216  -7.817   8.287  1.00  0.240          H  
ATOM     40 2HD1 LEU A   3      -7.835  -7.865   9.946  1.00  0.240          H  
ATOM     41 3HD1 LEU A   3      -7.609  -6.306   9.123  1.00  0.240          H  
ATOM     42 1HD2 LEU A   3      -4.914  -6.958   7.876  1.00  0.240          H  
ATOM     43 2HD2 LEU A   3      -5.291  -5.478   8.740  1.00  0.240          H  
ATOM     44 3HD2 LEU A   3      -3.887  -6.411   9.190  1.00  0.240          H  
ATOM     45  N   GLN A   4      -5.172  -5.841  14.173  1.00  0.190          N  
ATOM     46  CA  GLN A   4      -5.424  -4.907  15.258  1.00  0.220          C  
ATOM     47  C   GLN A   4      -4.114  -4.360  15.792  1.00  0.170          C  
ATOM     48  O   GLN A   4      -4.035  -3.203  16.209  1.00  0.200          O  
ATOM     49  CB  GLN A   4      -6.222  -5.564  16.383  1.00  0.300          C  
ATOM     50  CG  GLN A   4      -6.674  -4.600  17.481  1.00  0.300          C  
ATOM     51  CD  GLN A   4      -7.628  -3.539  16.952  1.00  0.300          C  
ATOM     52  OE1 GLN A   4      -8.607  -3.864  16.274  1.00  0.300          O  
ATOM     53  NE2 GLN A   4      -7.351  -2.277  17.254  1.00  0.300          N  
ATOM     54  H   GLN A   4      -5.372  -6.824  14.292  1.00  0.230          H  
ATOM     55  HA  GLN A   4      -6.002  -4.073  14.861  1.00  0.260          H  
ATOM     56 1HB  GLN A   4      -7.105  -6.042  15.965  1.00  0.360          H  
ATOM     57 2HB  GLN A   4      -5.612  -6.344  16.844  1.00  0.360          H  
ATOM     58 1HG  GLN A   4      -7.189  -5.168  18.252  1.00  0.360          H  
ATOM     59 2HG  GLN A   4      -5.803  -4.101  17.906  1.00  0.360          H  
ATOM     60 1HE2 GLN A   4      -7.948  -1.539  16.931  1.00  0.360          H  
ATOM     61 2HE2 GLN A   4      -6.540  -2.060  17.798  1.00  0.360          H  
ATOM     62  N   LYS A   5      -3.087  -5.210  15.810  1.00  0.130          N  
ATOM     63  CA  LYS A   5      -1.782  -4.784  16.287  1.00  0.120          C  
ATOM     64  C   LYS A   5      -1.098  -3.863  15.267  1.00  0.100          C  
ATOM     65  O   LYS A   5      -0.587  -2.800  15.613  1.00  0.110          O  
ATOM     66  CB  LYS A   5      -0.920  -6.004  16.573  1.00  0.170          C  
ATOM     67  CG  LYS A   5      -1.399  -6.823  17.780  1.00  0.170          C  
ATOM     68  CD  LYS A   5      -0.533  -8.054  18.023  1.00  0.170          C  
ATOM     69  CE  LYS A   5      -1.083  -8.901  19.161  1.00  0.170          C  
ATOM     70  NZ  LYS A   5      -0.240 -10.108  19.415  1.00  0.170          N  
ATOM     71  H   LYS A   5      -3.247  -6.180  15.513  1.00  0.160          H  
ATOM     72  HA  LYS A   5      -1.919  -4.224  17.210  1.00  0.140          H  
ATOM     73 1HB  LYS A   5      -0.907  -6.657  15.695  1.00  0.210          H  
ATOM     74 2HB  LYS A   5       0.085  -5.674  16.755  1.00  0.210          H  
ATOM     75 1HG  LYS A   5      -1.382  -6.191  18.667  1.00  0.210          H  
ATOM     76 2HG  LYS A   5      -2.429  -7.141  17.605  1.00  0.210          H  
ATOM     77 1HD  LYS A   5      -0.483  -8.656  17.112  1.00  0.210          H  
ATOM     78 2HD  LYS A   5       0.465  -7.749  18.296  1.00  0.210          H  
ATOM     79 1HE  LYS A   5      -1.128  -8.301  20.067  1.00  0.210          H  
ATOM     80 2HE  LYS A   5      -2.092  -9.226  18.901  1.00  0.210          H  
ATOM     81 1HZ  LYS A   5      -0.640 -10.645  20.172  1.00  0.210          H  
ATOM     82 2HZ  LYS A   5      -0.201 -10.680  18.580  1.00  0.210          H  
ATOM     83 3HZ  LYS A   5       0.695  -9.819  19.667  1.00  0.210          H  
ATOM     84  N   LEU A   6      -1.143  -4.234  13.984  1.00  0.100          N  
ATOM     85  CA  LEU A   6      -0.528  -3.438  12.925  1.00  0.110          C  
ATOM     86  C   LEU A   6      -1.228  -2.088  12.756  1.00  0.120          C  
ATOM     87  O   LEU A   6      -0.596  -1.091  12.416  1.00  0.120          O  
ATOM     88  CB  LEU A   6      -0.506  -4.249  11.629  1.00  0.150          C  
ATOM     89  CG  LEU A   6       0.465  -5.487  11.611  1.00  0.150          C  
ATOM     90  CD1 LEU A   6       0.168  -6.311  10.371  1.00  0.150          C  
ATOM     91  CD2 LEU A   6       1.951  -5.010  11.604  1.00  0.150          C  
ATOM     92  H   LEU A   6      -1.583  -5.124  13.732  1.00  0.120          H  
ATOM     93  HA  LEU A   6       0.490  -3.228  13.219  1.00  0.130          H  
ATOM     94 1HB  LEU A   6      -1.513  -4.630  11.455  1.00  0.180          H  
ATOM     95 2HB  LEU A   6      -0.236  -3.590  10.804  1.00  0.180          H  
ATOM     96  HG  LEU A   6       0.291  -6.111  12.488  1.00  0.180          H  
ATOM     97 1HD1 LEU A   6       0.825  -7.181  10.339  1.00  0.180          H  
ATOM     98 2HD1 LEU A   6      -0.872  -6.646  10.399  1.00  0.180          H  
ATOM     99 3HD1 LEU A   6       0.324  -5.703   9.492  1.00  0.180          H  
ATOM    100 1HD2 LEU A   6       2.610  -5.880  11.575  1.00  0.180          H  
ATOM    101 2HD2 LEU A   6       2.127  -4.390  10.731  1.00  0.180          H  
ATOM    102 3HD2 LEU A   6       2.169  -4.441  12.490  1.00  0.180          H  
ATOM    103  N   GLN A   7      -2.530  -2.040  13.043  1.00  0.120          N  
ATOM    104  CA  GLN A   7      -3.357  -0.831  13.006  1.00  0.140          C  
ATOM    105  C   GLN A   7      -2.824   0.256  13.946  1.00  0.130          C  
ATOM    106  O   GLN A   7      -3.161   1.431  13.798  1.00  0.160          O  
ATOM    107  CB  GLN A   7      -4.831  -1.159  13.292  1.00  0.190          C  
ATOM    108  CG  GLN A   7      -5.800   0.034  13.198  1.00  0.190          C  
ATOM    109  CD  GLN A   7      -5.937   0.693  11.792  1.00  0.190          C  
ATOM    110  OE1 GLN A   7      -6.389   0.108  10.778  1.00  0.190          O  
ATOM    111  NE2 GLN A   7      -5.533   1.941  11.769  1.00  0.190          N  
ATOM    112  H   GLN A   7      -3.015  -2.916  13.255  1.00  0.140          H  
ATOM    113  HA  GLN A   7      -3.325  -0.416  12.015  1.00  0.170          H  
ATOM    114 1HB  GLN A   7      -5.173  -1.910  12.588  1.00  0.230          H  
ATOM    115 2HB  GLN A   7      -4.915  -1.588  14.292  1.00  0.230          H  
ATOM    116 1HG  GLN A   7      -6.784  -0.340  13.471  1.00  0.230          H  
ATOM    117 2HG  GLN A   7      -5.510   0.803  13.908  1.00  0.230          H  
ATOM    118 1HE2 GLN A   7      -5.596   2.513  10.937  1.00  0.230          H  
ATOM    119 2HE2 GLN A   7      -5.154   2.359  12.602  1.00  0.230          H  
ATOM    120  N   ARG A   8      -2.059  -0.128  14.969  1.00  0.130          N  
ATOM    121  CA  ARG A   8      -1.528   0.813  15.941  1.00  0.140          C  
ATOM    122  C   ARG A   8      -0.270   1.516  15.428  1.00  0.100          C  
ATOM    123  O   ARG A   8       0.257   2.413  16.091  1.00  0.090          O  
ATOM    124  CB  ARG A   8      -1.123   0.072  17.200  1.00  0.190          C  
ATOM    125  CG  ARG A   8      -2.237  -0.592  17.957  1.00  0.190          C  
ATOM    126  CD  ARG A   8      -1.696  -1.409  19.061  1.00  0.190          C  
ATOM    127  NE  ARG A   8      -2.741  -2.109  19.788  1.00  0.190          N  
ATOM    128  CZ  ARG A   8      -2.532  -3.015  20.766  1.00  0.190          C  
ATOM    129  NH1 ARG A   8      -1.303  -3.331  21.132  1.00  0.190          N  
ATOM    130  NH2 ARG A   8      -3.568  -3.587  21.360  1.00  0.190          N  
ATOM    131  H   ARG A   8      -1.774  -1.108  15.061  1.00  0.160          H  
ATOM    132  HA  ARG A   8      -2.292   1.556  16.166  1.00  0.170          H  
ATOM    133 1HB  ARG A   8      -0.390  -0.690  16.943  1.00  0.230          H  
ATOM    134 2HB  ARG A   8      -0.636   0.767  17.881  1.00  0.230          H  
ATOM    135 1HG  ARG A   8      -2.908   0.159  18.367  1.00  0.230          H  
ATOM    136 2HG  ARG A   8      -2.789  -1.248  17.285  1.00  0.230          H  
ATOM    137 1HD  ARG A   8      -1.013  -2.150  18.638  1.00  0.230          H  
ATOM    138 2HD  ARG A   8      -1.159  -0.766  19.756  1.00  0.230          H  
ATOM    139  HE  ARG A   8      -3.697  -1.899  19.536  1.00  0.230          H  
ATOM    140 1HH1 ARG A   8      -0.508  -2.897  20.683  1.00  0.230          H  
ATOM    141 2HH1 ARG A   8      -1.148  -4.008  21.866  1.00  0.230          H  
ATOM    142 1HH2 ARG A   8      -4.508  -3.343  21.079  1.00  0.230          H  
ATOM    143 2HH2 ARG A   8      -3.422  -4.265  22.094  1.00  0.230          H  
ATOM    144  N   PHE A   9       0.243   1.082  14.279  1.00  0.110          N  
ATOM    145  CA  PHE A   9       1.492   1.585  13.737  1.00  0.110          C  
ATOM    146  C   PHE A   9       1.301   2.480  12.519  1.00  0.120          C  
ATOM    147  O   PHE A   9       0.370   2.297  11.728  1.00  0.110          O  
ATOM    148  CB  PHE A   9       2.325   0.392  13.300  1.00  0.150          C  
ATOM    149  CG  PHE A   9       2.674  -0.587  14.376  1.00  0.150          C  
ATOM    150  CD1 PHE A   9       2.764  -0.244  15.720  1.00  0.150          C  
ATOM    151  CD2 PHE A   9       2.914  -1.883  14.024  1.00  0.150          C  
ATOM    152  CE1 PHE A   9       3.105  -1.175  16.659  1.00  0.150          C  
ATOM    153  CE2 PHE A   9       3.249  -2.806  14.960  1.00  0.150          C  
ATOM    154  CZ  PHE A   9       3.354  -2.447  16.282  1.00  0.150          C  
ATOM    155  H   PHE A   9      -0.238   0.349  13.750  1.00  0.130          H  
ATOM    156  HA  PHE A   9       2.010   2.172  14.495  1.00  0.130          H  
ATOM    157 1HB  PHE A   9       1.777  -0.145  12.532  1.00  0.180          H  
ATOM    158 2HB  PHE A   9       3.235   0.739  12.850  1.00  0.180          H  
ATOM    159  HD1 PHE A   9       2.566   0.770  16.041  1.00  0.180          H  
ATOM    160  HD2 PHE A   9       2.842  -2.169  12.976  1.00  0.180          H  
ATOM    161  HE1 PHE A   9       3.181  -0.894  17.709  1.00  0.180          H  
ATOM    162  HE2 PHE A   9       3.439  -3.815  14.658  1.00  0.180          H  
ATOM    163  HZ  PHE A   9       3.640  -3.179  17.032  1.00  0.180          H  
ATOM    164  N   SER A  10       2.199   3.451  12.344  1.00  0.130          N  
ATOM    165  CA  SER A  10       2.180   4.256  11.127  1.00  0.140          C  
ATOM    166  C   SER A  10       2.978   3.502  10.068  1.00  0.150          C  
ATOM    167  O   SER A  10       3.672   2.518  10.376  1.00  0.160          O  
ATOM    168  CB  SER A  10       2.742   5.649  11.360  1.00  0.190          C  
ATOM    169  OG  SER A  10       4.111   5.611  11.593  1.00  0.190          O  
ATOM    170  H   SER A  10       2.961   3.613  13.019  1.00  0.160          H  
ATOM    171  HA  SER A  10       1.152   4.359  10.777  1.00  0.170          H  
ATOM    172 1HB  SER A  10       2.537   6.267  10.483  1.00  0.230          H  
ATOM    173 2HB  SER A  10       2.241   6.108  12.207  1.00  0.230          H  
ATOM    174  HG  SER A  10       4.224   5.293  12.513  1.00  0.230          H  
ATOM    175  N   THR A  11       2.927   3.958   8.825  1.00  0.150          N  
ATOM    176  CA  THR A  11       3.655   3.259   7.774  1.00  0.150          C  
ATOM    177  C   THR A  11       5.158   3.267   7.966  1.00  0.150          C  
ATOM    178  O   THR A  11       5.818   2.285   7.630  1.00  0.180          O  
ATOM    179  CB  THR A  11       3.369   3.881   6.423  1.00  0.210          C  
ATOM    180  OG1 THR A  11       3.714   5.257   6.487  1.00  0.210          O  
ATOM    181  CG2 THR A  11       1.939   3.702   6.010  1.00  0.210          C  
ATOM    182  H   THR A  11       2.370   4.791   8.598  1.00  0.180          H  
ATOM    183  HA  THR A  11       3.319   2.222   7.763  1.00  0.180          H  
ATOM    184  HB  THR A  11       4.002   3.414   5.688  1.00  0.250          H  
ATOM    185  HG1 THR A  11       3.042   5.735   7.041  1.00  0.250          H  
ATOM    186 1HG2 THR A  11       1.796   4.156   5.045  1.00  0.250          H  
ATOM    187 2HG2 THR A  11       1.712   2.657   5.958  1.00  0.250          H  
ATOM    188 3HG2 THR A  11       1.281   4.160   6.726  1.00  0.250          H  
ATOM    189  N   SER A  12       5.707   4.329   8.562  1.00  0.140          N  
ATOM    190  CA  SER A  12       7.147   4.422   8.776  1.00  0.190          C  
ATOM    191  C   SER A  12       7.604   3.546   9.941  1.00  0.110          C  
ATOM    192  O   SER A  12       8.798   3.258  10.096  1.00  0.110          O  
ATOM    193  CB  SER A  12       7.598   5.863   8.970  1.00  0.250          C  
ATOM    194  OG  SER A  12       7.128   6.418  10.161  1.00  0.250          O  
ATOM    195  H   SER A  12       5.113   5.108   8.821  1.00  0.170          H  
ATOM    196  HA  SER A  12       7.640   4.071   7.883  1.00  0.230          H  
ATOM    197 1HB  SER A  12       8.689   5.902   8.961  1.00  0.300          H  
ATOM    198 2HB  SER A  12       7.253   6.463   8.130  1.00  0.300          H  
ATOM    199  HG  SER A  12       7.601   7.289  10.248  1.00  0.300          H  
ATOM    200  N   ASP A  13       6.658   3.033  10.726  1.00  0.160          N  
ATOM    201  CA  ASP A  13       7.031   2.202  11.844  1.00  0.140          C  
ATOM    202  C   ASP A  13       7.130   0.794  11.272  1.00  0.130          C  
ATOM    203  O   ASP A  13       8.093   0.065  11.542  1.00  0.120          O  
ATOM    204  CB  ASP A  13       5.973   2.297  12.934  1.00  0.200          C  
ATOM    205  CG  ASP A  13       5.813   3.683  13.526  1.00  0.200          C  
ATOM    206  OD1 ASP A  13       6.793   4.318  13.848  1.00  0.200          O  
ATOM    207  OD2 ASP A  13       4.658   4.089  13.701  1.00  0.200          O  
ATOM    208  H   ASP A  13       5.674   3.218  10.543  1.00  0.190          H  
ATOM    209  HA  ASP A  13       8.001   2.511  12.234  1.00  0.170          H  
ATOM    210 1HB  ASP A  13       5.029   1.979  12.534  1.00  0.240          H  
ATOM    211 2HB  ASP A  13       6.224   1.659  13.732  1.00  0.240          H  
ATOM    212  N   ILE A  14       6.174   0.468  10.392  1.00  0.130          N  
ATOM    213  CA  ILE A  14       6.139  -0.808   9.696  1.00  0.120          C  
ATOM    214  C   ILE A  14       7.345  -0.906   8.783  1.00  0.100          C  
ATOM    215  O   ILE A  14       7.969  -1.967   8.688  1.00  0.090          O  
ATOM    216  CB  ILE A  14       4.801  -1.047   8.981  1.00  0.170          C  
ATOM    217  CG1 ILE A  14       3.697  -1.253  10.078  1.00  0.170          C  
ATOM    218  CG2 ILE A  14       4.921  -2.263   8.017  1.00  0.170          C  
ATOM    219  CD1 ILE A  14       2.263  -1.209   9.594  1.00  0.170          C  
ATOM    220  H   ILE A  14       5.412   1.137  10.242  1.00  0.160          H  
ATOM    221  HA  ILE A  14       6.239  -1.590  10.425  1.00  0.140          H  
ATOM    222  HB  ILE A  14       4.529  -0.156   8.436  1.00  0.210          H  
ATOM    223 1HG1 ILE A  14       3.856  -2.219  10.543  1.00  0.210          H  
ATOM    224 2HG1 ILE A  14       3.821  -0.482  10.833  1.00  0.210          H  
ATOM    225 1HG2 ILE A  14       3.977  -2.438   7.512  1.00  0.210          H  
ATOM    226 2HG2 ILE A  14       5.686  -2.074   7.260  1.00  0.210          H  
ATOM    227 3HG2 ILE A  14       5.201  -3.148   8.587  1.00  0.210          H  
ATOM    228 1HD1 ILE A  14       1.583  -1.362  10.440  1.00  0.210          H  
ATOM    229 2HD1 ILE A  14       2.069  -0.231   9.151  1.00  0.210          H  
ATOM    230 3HD1 ILE A  14       2.089  -1.986   8.856  1.00  0.210          H  
ATOM    231  N   SER A  15       7.648   0.194   8.096  1.00  0.110          N  
ATOM    232  CA  SER A  15       8.788   0.306   7.217  1.00  0.090          C  
ATOM    233  C   SER A  15      10.077   0.015   7.948  1.00  0.090          C  
ATOM    234  O   SER A  15      10.877  -0.805   7.487  1.00  0.090          O  
ATOM    235  CB  SER A  15       8.885   1.708   6.720  1.00  0.130          C  
ATOM    236  OG  SER A  15       9.976   1.893   5.913  1.00  0.130          O  
ATOM    237  H   SER A  15       7.043   1.009   8.175  1.00  0.130          H  
ATOM    238  HA  SER A  15       8.668  -0.393   6.401  1.00  0.110          H  
ATOM    239 1HB  SER A  15       7.983   1.987   6.192  1.00  0.160          H  
ATOM    240 2HB  SER A  15       8.980   2.353   7.568  1.00  0.160          H  
ATOM    241  HG  SER A  15      10.135   2.854   5.962  1.00  0.160          H  
ATOM    242  N   ASP A  16      10.281   0.654   9.118  1.00  0.120          N  
ATOM    243  CA  ASP A  16      11.487   0.430   9.902  1.00  0.130          C  
ATOM    244  C   ASP A  16      11.580  -1.041  10.270  1.00  0.130          C  
ATOM    245  O   ASP A  16      12.658  -1.640  10.196  1.00  0.130          O  
ATOM    246  CB  ASP A  16      11.458   1.286  11.174  1.00  0.180          C  
ATOM    247  CG  ASP A  16      12.766   1.281  11.975  1.00  0.180          C  
ATOM    248  OD1 ASP A  16      13.732   1.857  11.525  1.00  0.180          O  
ATOM    249  OD2 ASP A  16      12.788   0.666  13.030  1.00  0.180          O  
ATOM    250  H   ASP A  16       9.613   1.358   9.451  1.00  0.140          H  
ATOM    251  HA  ASP A  16      12.355   0.702   9.303  1.00  0.160          H  
ATOM    252 1HB  ASP A  16      11.213   2.317  10.901  1.00  0.210          H  
ATOM    253 2HB  ASP A  16      10.650   0.934  11.819  1.00  0.210          H  
ATOM    254  N   GLY A  17      10.441  -1.629  10.650  1.00  0.120          N  
ATOM    255  CA  GLY A  17      10.379  -3.029  10.998  1.00  0.130          C  
ATOM    256  C   GLY A  17      10.828  -3.906   9.853  1.00  0.120          C  
ATOM    257  O   GLY A  17      11.751  -4.705   9.988  1.00  0.120          O  
ATOM    258  H   GLY A  17       9.591  -1.066  10.740  1.00  0.140          H  
ATOM    259 1HA  GLY A  17      11.013  -3.226  11.840  1.00  0.160          H  
ATOM    260 2HA  GLY A  17       9.360  -3.282  11.281  1.00  0.160          H  
ATOM    261  N   LEU A  18      10.201  -3.770   8.705  1.00  0.100          N  
ATOM    262  CA  LEU A  18      10.576  -4.617   7.594  1.00  0.090          C  
ATOM    263  C   LEU A  18      12.015  -4.407   7.119  1.00  0.070          C  
ATOM    264  O   LEU A  18      12.725  -5.384   6.834  1.00  0.080          O  
ATOM    265  CB  LEU A  18       9.601  -4.381   6.446  1.00  0.130          C  
ATOM    266  CG  LEU A  18       8.157  -4.898   6.639  1.00  0.130          C  
ATOM    267  CD1 LEU A  18       7.335  -4.403   5.495  1.00  0.130          C  
ATOM    268  CD2 LEU A  18       8.126  -6.433   6.688  1.00  0.130          C  
ATOM    269  H   LEU A  18       9.449  -3.077   8.622  1.00  0.120          H  
ATOM    270  HA  LEU A  18      10.499  -5.644   7.928  1.00  0.110          H  
ATOM    271 1HB  LEU A  18       9.523  -3.296   6.309  1.00  0.160          H  
ATOM    272 2HB  LEU A  18       9.994  -4.792   5.555  1.00  0.160          H  
ATOM    273  HG  LEU A  18       7.738  -4.491   7.562  1.00  0.160          H  
ATOM    274 1HD1 LEU A  18       6.318  -4.727   5.595  1.00  0.160          H  
ATOM    275 2HD1 LEU A  18       7.352  -3.319   5.478  1.00  0.160          H  
ATOM    276 3HD1 LEU A  18       7.736  -4.788   4.561  1.00  0.160          H  
ATOM    277 1HD2 LEU A  18       7.116  -6.752   6.804  1.00  0.160          H  
ATOM    278 2HD2 LEU A  18       8.531  -6.844   5.765  1.00  0.160          H  
ATOM    279 3HD2 LEU A  18       8.696  -6.795   7.521  1.00  0.160          H  
ATOM    280  N   LEU A  19      12.481  -3.154   7.103  1.00  0.070          N  
ATOM    281  CA  LEU A  19      13.833  -2.837   6.665  1.00  0.060          C  
ATOM    282  C   LEU A  19      14.883  -3.435   7.618  1.00  0.070          C  
ATOM    283  O   LEU A  19      15.893  -3.973   7.162  1.00  0.050          O  
ATOM    284  CB  LEU A  19      13.984  -1.302   6.549  1.00  0.090          C  
ATOM    285  CG  LEU A  19      15.353  -0.695   6.037  1.00  0.090          C  
ATOM    286  CD1 LEU A  19      15.688  -1.192   4.616  1.00  0.090          C  
ATOM    287  CD2 LEU A  19      15.224   0.834   6.020  1.00  0.090          C  
ATOM    288  H   LEU A  19      11.865  -2.377   7.357  1.00  0.080          H  
ATOM    289  HA  LEU A  19      13.975  -3.272   5.681  1.00  0.070          H  
ATOM    290 1HB  LEU A  19      13.205  -0.942   5.887  1.00  0.110          H  
ATOM    291 2HB  LEU A  19      13.791  -0.881   7.539  1.00  0.110          H  
ATOM    292  HG  LEU A  19      16.161  -0.998   6.705  1.00  0.110          H  
ATOM    293 1HD1 LEU A  19      16.628  -0.750   4.286  1.00  0.110          H  
ATOM    294 2HD1 LEU A  19      15.788  -2.276   4.612  1.00  0.110          H  
ATOM    295 3HD1 LEU A  19      14.896  -0.899   3.928  1.00  0.110          H  
ATOM    296 1HD2 LEU A  19      16.162   1.269   5.668  1.00  0.110          H  
ATOM    297 2HD2 LEU A  19      14.418   1.120   5.346  1.00  0.110          H  
ATOM    298 3HD2 LEU A  19      15.004   1.190   7.030  1.00  0.110          H  
ATOM    299  N   ASN A  20      14.660  -3.348   8.940  1.00  0.100          N  
ATOM    300  CA  ASN A  20      15.628  -3.872   9.905  1.00  0.130          C  
ATOM    301  C   ASN A  20      15.458  -5.352  10.296  1.00  0.150          C  
ATOM    302  O   ASN A  20      16.435  -6.000  10.677  1.00  0.210          O  
ATOM    303  CB  ASN A  20      15.606  -3.020  11.151  1.00  0.170          C  
ATOM    304  CG  ASN A  20      16.158  -1.630  10.910  1.00  0.170          C  
ATOM    305  OD1 ASN A  20      17.013  -1.392  10.024  1.00  0.170          O  
ATOM    306  ND2 ASN A  20      15.683  -0.706  11.683  1.00  0.170          N  
ATOM    307  H   ASN A  20      13.833  -2.850   9.292  1.00  0.120          H  
ATOM    308  HA  ASN A  20      16.616  -3.785   9.455  1.00  0.160          H  
ATOM    309 1HB  ASN A  20      14.574  -2.931  11.505  1.00  0.200          H  
ATOM    310 2HB  ASN A  20      16.179  -3.504  11.940  1.00  0.200          H  
ATOM    311 1HD2 ASN A  20      15.982   0.245  11.593  1.00  0.200          H  
ATOM    312 2HD2 ASN A  20      14.998  -0.940  12.388  1.00  0.200          H  
ATOM    313  N   VAL A  21      14.239  -5.891  10.223  1.00  0.150          N  
ATOM    314  CA  VAL A  21      13.979  -7.266  10.647  1.00  0.180          C  
ATOM    315  C   VAL A  21      14.118  -8.280   9.503  1.00  0.150          C  
ATOM    316  O   VAL A  21      14.661  -9.364   9.716  1.00  0.180          O  
ATOM    317  CB  VAL A  21      12.572  -7.398  11.288  1.00  0.240          C  
ATOM    318  CG1 VAL A  21      12.277  -8.857  11.658  1.00  0.240          C  
ATOM    319  CG2 VAL A  21      12.484  -6.519  12.541  1.00  0.240          C  
ATOM    320  H   VAL A  21      13.449  -5.322   9.924  1.00  0.180          H  
ATOM    321  HA  VAL A  21      14.712  -7.521  11.413  1.00  0.220          H  
ATOM    322  HB  VAL A  21      11.827  -7.088  10.564  1.00  0.290          H  
ATOM    323 1HG1 VAL A  21      11.281  -8.929  12.097  1.00  0.290          H  
ATOM    324 2HG1 VAL A  21      12.326  -9.494  10.786  1.00  0.290          H  
ATOM    325 3HG1 VAL A  21      13.015  -9.185  12.377  1.00  0.290          H  
ATOM    326 1HG2 VAL A  21      11.489  -6.609  12.968  1.00  0.290          H  
ATOM    327 2HG2 VAL A  21      13.220  -6.845  13.272  1.00  0.290          H  
ATOM    328 3HG2 VAL A  21      12.673  -5.478  12.280  1.00  0.290          H  
ATOM    329  N   TYR A  22      13.543  -7.987   8.319  1.00  0.120          N  
ATOM    330  CA  TYR A  22      13.546  -8.926   7.200  1.00  0.110          C  
ATOM    331  C   TYR A  22      14.407  -8.450   6.043  1.00  0.110          C  
ATOM    332  O   TYR A  22      14.358  -9.010   4.946  1.00  0.120          O  
ATOM    333  CB  TYR A  22      12.119  -9.182   6.739  1.00  0.160          C  
ATOM    334  CG  TYR A  22      11.334  -9.849   7.778  1.00  0.160          C  
ATOM    335  CD1 TYR A  22      10.454  -9.127   8.536  1.00  0.160          C  
ATOM    336  CD2 TYR A  22      11.512 -11.197   8.000  1.00  0.160          C  
ATOM    337  CE1 TYR A  22       9.750  -9.749   9.514  1.00  0.160          C  
ATOM    338  CE2 TYR A  22      10.808 -11.817   8.986  1.00  0.160          C  
ATOM    339  CZ  TYR A  22       9.934 -11.095   9.745  1.00  0.160          C  
ATOM    340  OH  TYR A  22       9.237 -11.726  10.727  1.00  0.160          O  
ATOM    341  H   TYR A  22      13.124  -7.075   8.132  1.00  0.140          H  
ATOM    342  HA  TYR A  22      13.970  -9.868   7.547  1.00  0.130          H  
ATOM    343 1HB  TYR A  22      11.637  -8.237   6.514  1.00  0.190          H  
ATOM    344 2HB  TYR A  22      12.111  -9.794   5.840  1.00  0.190          H  
ATOM    345  HD1 TYR A  22      10.327  -8.067   8.362  1.00  0.190          H  
ATOM    346  HD2 TYR A  22      12.218 -11.765   7.393  1.00  0.190          H  
ATOM    347  HE1 TYR A  22       9.070  -9.191  10.102  1.00  0.190          H  
ATOM    348  HE2 TYR A  22      10.946 -12.882   9.168  1.00  0.190          H  
ATOM    349  HH  TYR A  22       8.720 -11.075  11.245  1.00  0.190          H  
ATOM    350  N   ASN A  23      15.180  -7.404   6.297  1.00  0.100          N  
ATOM    351  CA  ASN A  23      16.063  -6.799   5.315  1.00  0.100          C  
ATOM    352  C   ASN A  23      15.340  -6.423   4.024  1.00  0.080          C  
ATOM    353  O   ASN A  23      15.857  -6.658   2.929  1.00  0.070          O  
ATOM    354  CB  ASN A  23      17.227  -7.728   5.033  1.00  0.140          C  
ATOM    355  CG  ASN A  23      18.050  -7.985   6.268  1.00  0.140          C  
ATOM    356  OD1 ASN A  23      18.343  -7.082   7.062  1.00  0.140          O  
ATOM    357  ND2 ASN A  23      18.434  -9.224   6.449  1.00  0.140          N  
ATOM    358  H   ASN A  23      15.162  -7.029   7.238  1.00  0.120          H  
ATOM    359  HA  ASN A  23      16.458  -5.874   5.737  1.00  0.120          H  
ATOM    360 1HB  ASN A  23      16.869  -8.678   4.638  1.00  0.170          H  
ATOM    361 2HB  ASN A  23      17.869  -7.283   4.275  1.00  0.170          H  
ATOM    362 1HD2 ASN A  23      18.984  -9.468   7.249  1.00  0.170          H  
ATOM    363 2HD2 ASN A  23      18.179  -9.928   5.785  1.00  0.170          H  
ATOM    364  N   ILE A  24      14.154  -5.825   4.145  1.00  0.060          N  
ATOM    365  CA  ILE A  24      13.412  -5.439   2.959  1.00  0.030          C  
ATOM    366  C   ILE A  24      13.996  -4.116   2.452  1.00  0.100          C  
ATOM    367  O   ILE A  24      13.876  -3.111   3.154  1.00  0.130          O  
ATOM    368  CB  ILE A  24      11.913  -5.279   3.270  1.00  0.050          C  
ATOM    369  CG1 ILE A  24      11.334  -6.599   3.893  1.00  0.050          C  
ATOM    370  CG2 ILE A  24      11.144  -4.865   2.038  1.00  0.050          C  
ATOM    371  CD1 ILE A  24      11.464  -7.871   3.086  1.00  0.050          C  
ATOM    372  H   ILE A  24      13.772  -5.660   5.083  1.00  0.070          H  
ATOM    373  HA  ILE A  24      13.510  -6.226   2.233  1.00  0.040          H  
ATOM    374  HB  ILE A  24      11.796  -4.504   4.027  1.00  0.060          H  
ATOM    375 1HG1 ILE A  24      11.820  -6.755   4.842  1.00  0.060          H  
ATOM    376 2HG1 ILE A  24      10.276  -6.452   4.064  1.00  0.060          H  
ATOM    377 1HG2 ILE A  24      10.103  -4.759   2.309  1.00  0.060          H  
ATOM    378 2HG2 ILE A  24      11.527  -3.928   1.658  1.00  0.060          H  
ATOM    379 3HG2 ILE A  24      11.237  -5.624   1.268  1.00  0.060          H  
ATOM    380 1HD1 ILE A  24      11.012  -8.686   3.649  1.00  0.060          H  
ATOM    381 2HD1 ILE A  24      10.955  -7.773   2.133  1.00  0.060          H  
ATOM    382 3HD1 ILE A  24      12.516  -8.103   2.917  1.00  0.060          H  
ATOM    383  N   PRO A  25      14.502  -4.042   1.187  1.00  0.170          N  
ATOM    384  CA  PRO A  25      15.216  -2.905   0.593  1.00  0.290          C  
ATOM    385  C   PRO A  25      14.591  -1.532   0.790  1.00  0.220          C  
ATOM    386  O   PRO A  25      15.326  -0.552   0.925  1.00  0.240          O  
ATOM    387  CB  PRO A  25      15.196  -3.268  -0.900  1.00  0.430          C  
ATOM    388  CG  PRO A  25      15.235  -4.771  -0.917  1.00  0.430          C  
ATOM    389  CD  PRO A  25      14.378  -5.204   0.247  1.00  0.430          C  
ATOM    390  HA  PRO A  25      16.243  -2.906   0.970  1.00  0.350          H  
ATOM    391 1HB  PRO A  25      14.305  -2.850  -1.385  1.00  0.520          H  
ATOM    392 2HB  PRO A  25      16.071  -2.817  -1.396  1.00  0.520          H  
ATOM    393 1HG  PRO A  25      14.855  -5.147  -1.881  1.00  0.520          H  
ATOM    394 2HG  PRO A  25      16.272  -5.126  -0.828  1.00  0.520          H  
ATOM    395 1HD  PRO A  25      13.339  -5.378  -0.060  1.00  0.520          H  
ATOM    396 2HD  PRO A  25      14.867  -6.107   0.649  1.00  0.520          H  
ATOM    397  N   THR A  26      13.270  -1.417   0.799  1.00  0.170          N  
ATOM    398  CA  THR A  26      12.745  -0.093   1.054  1.00  0.140          C  
ATOM    399  C   THR A  26      11.574  -0.177   2.022  1.00  0.090          C  
ATOM    400  O   THR A  26      10.566   0.500   1.876  1.00  0.180          O  
ATOM    401  CB  THR A  26      12.347   0.590  -0.287  1.00  0.210          C  
ATOM    402  OG1 THR A  26      12.025   1.969  -0.053  1.00  0.210          O  
ATOM    403  CG2 THR A  26      11.158  -0.118  -0.982  1.00  0.210          C  
ATOM    404  H   THR A  26      12.650  -2.195   0.660  1.00  0.200          H  
ATOM    405  HA  THR A  26      13.516   0.517   1.528  1.00  0.170          H  
ATOM    406  HB  THR A  26      13.189   0.541  -0.963  1.00  0.250          H  
ATOM    407  HG1 THR A  26      12.036   2.441  -0.926  1.00  0.250          H  
ATOM    408 1HG2 THR A  26      10.946   0.395  -1.922  1.00  0.250          H  
ATOM    409 2HG2 THR A  26      11.425  -1.151  -1.184  1.00  0.250          H  
ATOM    410 3HG2 THR A  26      10.265  -0.098  -0.378  1.00  0.250          H  
ATOM    411  N   GLY A  27      11.698  -1.018   3.045  1.00  0.070          N  
ATOM    412  CA  GLY A  27      10.694  -1.050   4.107  1.00  0.080          C  
ATOM    413  C   GLY A  27       9.339  -1.599   3.667  1.00  0.110          C  
ATOM    414  O   GLY A  27       8.325  -1.371   4.318  1.00  0.200          O  
ATOM    415  H   GLY A  27      12.534  -1.608   3.118  1.00  0.080          H  
ATOM    416 1HA  GLY A  27      11.068  -1.653   4.935  1.00  0.100          H  
ATOM    417 2HA  GLY A  27      10.567  -0.044   4.498  1.00  0.100          H  
ATOM    418  N   GLY A  28       9.273  -2.234   2.509  1.00  0.070          N  
ATOM    419  CA  GLY A  28       8.005  -2.729   1.991  1.00  0.080          C  
ATOM    420  C   GLY A  28       7.204  -1.611   1.335  1.00  0.090          C  
ATOM    421  O   GLY A  28       6.038  -1.804   0.991  1.00  0.140          O  
ATOM    422  H   GLY A  28      10.118  -2.406   1.994  1.00  0.080          H  
ATOM    423 1HA  GLY A  28       8.191  -3.517   1.263  1.00  0.100          H  
ATOM    424 2HA  GLY A  28       7.423  -3.174   2.797  1.00  0.100          H  
ATOM    425  N   TYR A  29       7.797  -0.423   1.244  1.00  0.080          N  
ATOM    426  CA  TYR A  29       7.164   0.772   0.705  1.00  0.080          C  
ATOM    427  C   TYR A  29       6.912   0.824  -0.788  1.00  0.090          C  
ATOM    428  O   TYR A  29       7.807   0.584  -1.597  1.00  0.120          O  
ATOM    429  CB  TYR A  29       7.999   1.979   1.096  1.00  0.110          C  
ATOM    430  CG  TYR A  29       7.412   3.259   0.685  1.00  0.110          C  
ATOM    431  CD1 TYR A  29       6.291   3.719   1.330  1.00  0.110          C  
ATOM    432  CD2 TYR A  29       7.992   3.993  -0.312  1.00  0.110          C  
ATOM    433  CE1 TYR A  29       5.740   4.882   0.993  1.00  0.110          C  
ATOM    434  CE2 TYR A  29       7.435   5.181  -0.657  1.00  0.110          C  
ATOM    435  CZ  TYR A  29       6.295   5.626  -0.000  1.00  0.110          C  
ATOM    436  OH  TYR A  29       5.711   6.824  -0.336  1.00  0.110          O  
ATOM    437  H   TYR A  29       8.751  -0.314   1.601  1.00  0.100          H  
ATOM    438  HA  TYR A  29       6.192   0.866   1.166  1.00  0.100          H  
ATOM    439 1HB  TYR A  29       8.162   1.986   2.170  1.00  0.130          H  
ATOM    440 2HB  TYR A  29       8.975   1.901   0.625  1.00  0.130          H  
ATOM    441  HD1 TYR A  29       5.841   3.141   2.116  1.00  0.130          H  
ATOM    442  HD2 TYR A  29       8.891   3.633  -0.818  1.00  0.130          H  
ATOM    443  HE1 TYR A  29       4.857   5.220   1.516  1.00  0.130          H  
ATOM    444  HE2 TYR A  29       7.886   5.782  -1.444  1.00  0.130          H  
ATOM    445  HH  TYR A  29       5.103   7.089   0.389  1.00  0.130          H  
ATOM    446  N   PHE A  30       5.679   1.226  -1.111  1.00  0.080          N  
ATOM    447  CA  PHE A  30       5.137   1.482  -2.435  1.00  0.080          C  
ATOM    448  C   PHE A  30       4.925   3.012  -2.638  1.00  0.090          C  
ATOM    449  O   PHE A  30       4.056   3.634  -2.000  1.00  0.110          O  
ATOM    450  CB  PHE A  30       3.863   0.682  -2.636  1.00  0.110          C  
ATOM    451  CG  PHE A  30       4.178  -0.783  -2.790  1.00  0.110          C  
ATOM    452  CD1 PHE A  30       4.478  -1.574  -1.710  1.00  0.110          C  
ATOM    453  CD2 PHE A  30       4.193  -1.366  -4.043  1.00  0.110          C  
ATOM    454  CE1 PHE A  30       4.807  -2.902  -1.883  1.00  0.110          C  
ATOM    455  CE2 PHE A  30       4.501  -2.687  -4.204  1.00  0.110          C  
ATOM    456  CZ  PHE A  30       4.813  -3.453  -3.118  1.00  0.110          C  
ATOM    457  H   PHE A  30       5.033   1.341  -0.344  1.00  0.100          H  
ATOM    458  HA  PHE A  30       5.811   1.046  -3.157  1.00  0.100          H  
ATOM    459 1HB  PHE A  30       3.213   0.816  -1.775  1.00  0.130          H  
ATOM    460 2HB  PHE A  30       3.351   1.023  -3.508  1.00  0.130          H  
ATOM    461  HD1 PHE A  30       4.479  -1.142  -0.709  1.00  0.130          H  
ATOM    462  HD2 PHE A  30       3.970  -0.766  -4.911  1.00  0.130          H  
ATOM    463  HE1 PHE A  30       5.064  -3.505  -1.024  1.00  0.130          H  
ATOM    464  HE2 PHE A  30       4.508  -3.131  -5.195  1.00  0.130          H  
ATOM    465  HZ  PHE A  30       5.069  -4.503  -3.245  1.00  0.130          H  
ATOM    466  N   PRO A  31       5.809   3.647  -3.431  1.00  0.090          N  
ATOM    467  CA  PRO A  31       5.900   5.057  -3.774  1.00  0.090          C  
ATOM    468  C   PRO A  31       4.780   5.717  -4.519  1.00  0.100          C  
ATOM    469  O   PRO A  31       4.167   5.130  -5.408  1.00  0.100          O  
ATOM    470  CB  PRO A  31       7.132   5.100  -4.667  1.00  0.140          C  
ATOM    471  CG  PRO A  31       7.890   3.920  -4.341  1.00  0.140          C  
ATOM    472  CD  PRO A  31       6.925   2.883  -4.002  1.00  0.140          C  
ATOM    473  HA  PRO A  31       6.081   5.631  -2.862  1.00  0.110          H  
ATOM    474 1HB  PRO A  31       6.817   5.084  -5.710  1.00  0.160          H  
ATOM    475 2HB  PRO A  31       7.689   6.032  -4.501  1.00  0.160          H  
ATOM    476 1HG  PRO A  31       8.491   3.633  -5.185  1.00  0.160          H  
ATOM    477 2HG  PRO A  31       8.552   4.130  -3.508  1.00  0.160          H  
ATOM    478 1HD  PRO A  31       6.617   2.297  -4.881  1.00  0.160          H  
ATOM    479 2HD  PRO A  31       7.453   2.294  -3.253  1.00  0.160          H  
ATOM    480  N   ASN A  32       4.677   7.009  -4.236  1.00  0.110          N  
ATOM    481  CA  ASN A  32       3.845   8.016  -4.877  1.00  0.120          C  
ATOM    482  C   ASN A  32       2.358   7.731  -4.850  1.00  0.130          C  
ATOM    483  O   ASN A  32       1.635   8.093  -5.771  1.00  0.140          O  
ATOM    484  CB  ASN A  32       4.322   8.120  -6.302  1.00  0.160          C  
ATOM    485  CG  ASN A  32       5.817   8.299  -6.347  1.00  0.160          C  
ATOM    486  OD1 ASN A  32       6.446   9.197  -5.761  1.00  0.160          O  
ATOM    487  ND2 ASN A  32       6.432   7.375  -7.024  1.00  0.160          N  
ATOM    488  H   ASN A  32       5.239   7.339  -3.464  1.00  0.130          H  
ATOM    489  HA  ASN A  32       3.997   8.961  -4.358  1.00  0.140          H  
ATOM    490 1HB  ASN A  32       4.054   7.234  -6.861  1.00  0.200          H  
ATOM    491 2HB  ASN A  32       3.847   8.974  -6.787  1.00  0.200          H  
ATOM    492 1HD2 ASN A  32       7.424   7.376  -7.107  1.00  0.200          H  
ATOM    493 2HD2 ASN A  32       5.897   6.634  -7.450  1.00  0.200          H  
ATOM    494  N   LEU A  33       1.881   7.221  -3.738  1.00  0.130          N  
ATOM    495  CA  LEU A  33       0.467   6.957  -3.574  1.00  0.150          C  
ATOM    496  C   LEU A  33      -0.098   7.999  -2.634  1.00  0.200          C  
ATOM    497  O   LEU A  33       0.173   7.976  -1.431  1.00  0.410          O  
ATOM    498  CB  LEU A  33       0.303   5.535  -3.047  1.00  0.200          C  
ATOM    499  CG  LEU A  33       0.898   4.429  -3.953  1.00  0.200          C  
ATOM    500  CD1 LEU A  33       0.887   3.142  -3.209  1.00  0.200          C  
ATOM    501  CD2 LEU A  33       0.052   4.297  -5.250  1.00  0.200          C  
ATOM    502  H   LEU A  33       2.521   6.988  -2.993  1.00  0.160          H  
ATOM    503  HA  LEU A  33      -0.040   7.065  -4.531  1.00  0.180          H  
ATOM    504 1HB  LEU A  33       0.773   5.467  -2.067  1.00  0.240          H  
ATOM    505 2HB  LEU A  33      -0.735   5.325  -2.952  1.00  0.240          H  
ATOM    506  HG  LEU A  33       1.930   4.667  -4.208  1.00  0.240          H  
ATOM    507 1HD1 LEU A  33       1.298   2.373  -3.812  1.00  0.240          H  
ATOM    508 2HD1 LEU A  33       1.491   3.253  -2.318  1.00  0.240          H  
ATOM    509 3HD1 LEU A  33      -0.116   2.893  -2.948  1.00  0.240          H  
ATOM    510 1HD2 LEU A  33       0.471   3.519  -5.868  1.00  0.240          H  
ATOM    511 2HD2 LEU A  33      -0.981   4.045  -5.006  1.00  0.240          H  
ATOM    512 3HD2 LEU A  33       0.068   5.231  -5.812  1.00  0.240          H  
ATOM    513  N   ARG A  34      -0.829   8.948  -3.203  1.00  0.090          N  
ATOM    514  CA  ARG A  34      -1.358  10.074  -2.465  1.00  0.070          C  
ATOM    515  C   ARG A  34      -2.745   9.803  -1.962  1.00  0.050          C  
ATOM    516  O   ARG A  34      -3.572   9.254  -2.691  1.00  0.040          O  
ATOM    517  CB  ARG A  34      -1.399  11.308  -3.344  1.00  0.110          C  
ATOM    518  CG  ARG A  34      -0.051  11.843  -3.768  1.00  0.110          C  
ATOM    519  CD  ARG A  34      -0.198  13.066  -4.600  1.00  0.110          C  
ATOM    520  NE  ARG A  34      -0.715  12.782  -5.945  1.00  0.110          N  
ATOM    521  CZ  ARG A  34      -1.346  13.672  -6.740  1.00  0.110          C  
ATOM    522  NH1 ARG A  34      -1.586  14.897  -6.316  1.00  0.110          N  
ATOM    523  NH2 ARG A  34      -1.721  13.313  -7.955  1.00  0.110          N  
ATOM    524  H   ARG A  34      -1.039   8.878  -4.203  1.00  0.110          H  
ATOM    525  HA  ARG A  34      -0.708  10.269  -1.613  1.00  0.080          H  
ATOM    526 1HB  ARG A  34      -1.950  11.073  -4.257  1.00  0.130          H  
ATOM    527 2HB  ARG A  34      -1.937  12.105  -2.833  1.00  0.130          H  
ATOM    528 1HG  ARG A  34       0.546  12.085  -2.891  1.00  0.130          H  
ATOM    529 2HG  ARG A  34       0.466  11.086  -4.364  1.00  0.130          H  
ATOM    530 1HD  ARG A  34      -0.890  13.739  -4.098  1.00  0.130          H  
ATOM    531 2HD  ARG A  34       0.772  13.553  -4.704  1.00  0.130          H  
ATOM    532  HE  ARG A  34      -0.544  11.851  -6.329  1.00  0.130          H  
ATOM    533 1HH1 ARG A  34      -1.302  15.181  -5.393  1.00  0.130          H  
ATOM    534 2HH1 ARG A  34      -2.058  15.554  -6.917  1.00  0.130          H  
ATOM    535 1HH2 ARG A  34      -1.516  12.354  -8.293  1.00  0.130          H  
ATOM    536 2HH2 ARG A  34      -2.187  13.969  -8.558  1.00  0.130          H  
ATOM    537  N   ALA A  35      -3.047  10.241  -0.751  1.00  0.080          N  
ATOM    538  CA  ALA A  35      -4.395  10.060  -0.235  1.00  0.090          C  
ATOM    539  C   ALA A  35      -5.295  11.086  -0.868  1.00  0.090          C  
ATOM    540  O   ALA A  35      -5.470  12.180  -0.331  1.00  0.110          O  
ATOM    541  CB  ALA A  35      -4.465  10.197   1.263  1.00  0.120          C  
ATOM    542  H   ALA A  35      -2.338  10.684  -0.181  1.00  0.100          H  
ATOM    543  HA  ALA A  35      -4.746   9.065  -0.515  1.00  0.110          H  
ATOM    544 1HB  ALA A  35      -5.492  10.037   1.537  1.00  0.150          H  
ATOM    545 2HB  ALA A  35      -3.843   9.465   1.740  1.00  0.150          H  
ATOM    546 3HB  ALA A  35      -4.145  11.189   1.564  1.00  0.150          H  
ATOM    547  N   ILE A  36      -5.806  10.761  -2.050  1.00  0.070          N  
ATOM    548  CA  ILE A  36      -6.607  11.717  -2.798  1.00  0.090          C  
ATOM    549  C   ILE A  36      -7.833  11.934  -1.912  1.00  0.090          C  
ATOM    550  O   ILE A  36      -8.333  13.057  -1.757  1.00  0.090          O  
ATOM    551  CB  ILE A  36      -7.024  11.208  -4.194  1.00  0.120          C  
ATOM    552  CG1 ILE A  36      -5.762  10.852  -5.109  1.00  0.120          C  
ATOM    553  CG2 ILE A  36      -7.867  12.315  -4.863  1.00  0.120          C  
ATOM    554  CD1 ILE A  36      -4.761  11.948  -5.414  1.00  0.120          C  
ATOM    555  H   ILE A  36      -5.616   9.808  -2.394  1.00  0.080          H  
ATOM    556  HA  ILE A  36      -6.071  12.658  -2.892  1.00  0.110          H  
ATOM    557  HB  ILE A  36      -7.609  10.297  -4.091  1.00  0.140          H  
ATOM    558 1HG1 ILE A  36      -5.217  10.044  -4.617  1.00  0.140          H  
ATOM    559 2HG1 ILE A  36      -6.138  10.484  -6.066  1.00  0.140          H  
ATOM    560 1HG2 ILE A  36      -8.182  12.007  -5.839  1.00  0.140          H  
ATOM    561 2HG2 ILE A  36      -8.734  12.518  -4.252  1.00  0.140          H  
ATOM    562 3HG2 ILE A  36      -7.286  13.225  -4.960  1.00  0.140          H  
ATOM    563 1HD1 ILE A  36      -3.966  11.530  -6.041  1.00  0.140          H  
ATOM    564 2HD1 ILE A  36      -5.239  12.763  -5.945  1.00  0.140          H  
ATOM    565 3HD1 ILE A  36      -4.328  12.319  -4.487  1.00  0.140          H  
ATOM    566  N   SER A  37      -8.323  10.813  -1.367  1.00  0.090          N  
ATOM    567  CA  SER A  37      -9.401  10.785  -0.385  1.00  0.100          C  
ATOM    568  C   SER A  37      -8.685  10.437   0.933  1.00  0.100          C  
ATOM    569  O   SER A  37      -8.077   9.365   1.019  1.00  0.100          O  
ATOM    570  CB  SER A  37     -10.462   9.772  -0.710  1.00  0.140          C  
ATOM    571  OG  SER A  37     -11.382   9.679   0.342  1.00  0.140          O  
ATOM    572  H   SER A  37      -7.833   9.945  -1.613  1.00  0.110          H  
ATOM    573  HA  SER A  37      -9.864  11.759  -0.353  1.00  0.120          H  
ATOM    574 1HB  SER A  37     -10.977  10.069  -1.620  1.00  0.160          H  
ATOM    575 2HB  SER A  37     -10.024   8.829  -0.884  1.00  0.160          H  
ATOM    576  HG  SER A  37     -11.802   8.793   0.242  1.00  0.160          H  
ATOM    577  N   PRO A  38      -8.699  11.307   1.958  1.00  0.110          N  
ATOM    578  CA  PRO A  38      -7.937  11.171   3.190  1.00  0.100          C  
ATOM    579  C   PRO A  38      -8.400  10.037   4.125  1.00  0.110          C  
ATOM    580  O   PRO A  38      -9.575   9.649   4.087  1.00  0.150          O  
ATOM    581  CB  PRO A  38      -8.175  12.527   3.866  1.00  0.150          C  
ATOM    582  CG  PRO A  38      -9.511  12.994   3.341  1.00  0.150          C  
ATOM    583  CD  PRO A  38      -9.577  12.486   1.916  1.00  0.150          C  
ATOM    584  HA  PRO A  38      -6.889  11.107   2.913  1.00  0.120          H  
ATOM    585 1HB  PRO A  38      -8.172  12.400   4.966  1.00  0.180          H  
ATOM    586 2HB  PRO A  38      -7.354  13.214   3.619  1.00  0.180          H  
ATOM    587 1HG  PRO A  38     -10.316  12.576   3.963  1.00  0.180          H  
ATOM    588 2HG  PRO A  38      -9.592  14.090   3.411  1.00  0.180          H  
ATOM    589 1HD  PRO A  38     -10.619  12.188   1.694  1.00  0.180          H  
ATOM    590 2HD  PRO A  38      -9.185  13.245   1.211  1.00  0.180          H  
ATOM    591  N   PRO A  39      -7.480   9.491   4.956  1.00  0.130          N  
ATOM    592  CA  PRO A  39      -7.736   8.596   6.068  1.00  0.200          C  
ATOM    593  C   PRO A  39      -8.623   9.304   7.054  1.00  0.160          C  
ATOM    594  O   PRO A  39      -8.549  10.522   7.187  1.00  0.150          O  
ATOM    595  CB  PRO A  39      -6.340   8.372   6.668  1.00  0.300          C  
ATOM    596  CG  PRO A  39      -5.388   8.625   5.535  1.00  0.300          C  
ATOM    597  CD  PRO A  39      -6.036   9.713   4.716  1.00  0.300          C  
ATOM    598  HA  PRO A  39      -8.190   7.665   5.731  1.00  0.240          H  
ATOM    599 1HB  PRO A  39      -6.186   9.062   7.518  1.00  0.360          H  
ATOM    600 2HB  PRO A  39      -6.261   7.363   7.087  1.00  0.360          H  
ATOM    601 1HG  PRO A  39      -4.401   8.922   5.934  1.00  0.360          H  
ATOM    602 2HG  PRO A  39      -5.234   7.700   4.964  1.00  0.360          H  
ATOM    603 1HD  PRO A  39      -5.720  10.718   5.045  1.00  0.360          H  
ATOM    604 2HD  PRO A  39      -5.772   9.492   3.693  1.00  0.360          H  
ATOM    605  N   GLN A  40      -9.418   8.541   7.783  1.00  0.170          N  
ATOM    606  CA  GLN A  40     -10.266   9.141   8.796  1.00  0.150          C  
ATOM    607  C   GLN A  40      -9.600   8.965  10.161  1.00  0.150          C  
ATOM    608  O   GLN A  40      -9.805   9.755  11.081  1.00  0.160          O  
ATOM    609  CB  GLN A  40     -11.642   8.499   8.710  1.00  0.220          C  
ATOM    610  CG  GLN A  40     -12.272   8.685   7.313  1.00  0.220          C  
ATOM    611  CD  GLN A  40     -12.514  10.141   6.967  1.00  0.220          C  
ATOM    612  OE1 GLN A  40     -13.267  10.812   7.679  1.00  0.220          O  
ATOM    613  NE2 GLN A  40     -11.882  10.653   5.902  1.00  0.220          N  
ATOM    614  H   GLN A  40      -9.458   7.549   7.615  1.00  0.200          H  
ATOM    615  HA  GLN A  40     -10.360  10.210   8.603  1.00  0.180          H  
ATOM    616 1HB  GLN A  40     -11.574   7.434   8.929  1.00  0.260          H  
ATOM    617 2HB  GLN A  40     -12.306   8.952   9.445  1.00  0.260          H  
ATOM    618 1HG  GLN A  40     -11.610   8.269   6.553  1.00  0.260          H  
ATOM    619 2HG  GLN A  40     -13.224   8.165   7.288  1.00  0.260          H  
ATOM    620 1HE2 GLN A  40     -12.021  11.612   5.666  1.00  0.260          H  
ATOM    621 2HE2 GLN A  40     -11.238  10.096   5.314  1.00  0.260          H  
ATOM    622  N   ASN A  41      -8.806   7.901  10.275  1.00  0.160          N  
ATOM    623  CA  ASN A  41      -8.042   7.571  11.468  1.00  0.180          C  
ATOM    624  C   ASN A  41      -6.600   7.980  11.169  1.00  0.180          C  
ATOM    625  O   ASN A  41      -6.324   8.456  10.070  1.00  0.220          O  
ATOM    626  CB  ASN A  41      -8.175   6.087  11.792  1.00  0.240          C  
ATOM    627  CG  ASN A  41      -7.929   5.752  13.259  1.00  0.240          C  
ATOM    628  OD1 ASN A  41      -7.111   6.404  13.932  1.00  0.240          O  
ATOM    629  ND2 ASN A  41      -8.626   4.757  13.757  1.00  0.240          N  
ATOM    630  H   ASN A  41      -8.709   7.291   9.486  1.00  0.190          H  
ATOM    631  HA  ASN A  41      -8.394   8.166  12.311  1.00  0.220          H  
ATOM    632 1HB  ASN A  41      -9.174   5.750  11.517  1.00  0.290          H  
ATOM    633 2HB  ASN A  41      -7.464   5.525  11.181  1.00  0.290          H  
ATOM    634 1HD2 ASN A  41      -8.510   4.491  14.717  1.00  0.290          H  
ATOM    635 2HD2 ASN A  41      -9.277   4.263  13.179  1.00  0.290          H  
ATOM    636  N   SER A  42      -5.676   7.782  12.112  1.00  0.160          N  
ATOM    637  CA  SER A  42      -4.269   8.113  11.864  1.00  0.170          C  
ATOM    638  C   SER A  42      -3.628   7.236  10.778  1.00  0.160          C  
ATOM    639  O   SER A  42      -2.712   7.671  10.075  1.00  0.160          O  
ATOM    640  CB  SER A  42      -3.471   7.986  13.146  1.00  0.230          C  
ATOM    641  OG  SER A  42      -3.418   6.653  13.574  1.00  0.230          O  
ATOM    642  H   SER A  42      -5.960   7.399  13.008  1.00  0.190          H  
ATOM    643  HA  SER A  42      -4.222   9.150  11.530  1.00  0.200          H  
ATOM    644 1HB  SER A  42      -2.460   8.356  12.976  1.00  0.280          H  
ATOM    645 2HB  SER A  42      -3.922   8.604  13.920  1.00  0.280          H  
ATOM    646  HG  SER A  42      -2.862   6.647  14.359  1.00  0.280          H  
ATOM    647  N   SER A  43      -4.153   6.028  10.587  1.00  0.150          N  
ATOM    648  CA  SER A  43      -3.666   5.104   9.564  1.00  0.130          C  
ATOM    649  C   SER A  43      -4.769   4.140   9.160  1.00  0.130          C  
ATOM    650  O   SER A  43      -5.727   3.922   9.908  1.00  0.140          O  
ATOM    651  CB  SER A  43      -2.471   4.312  10.075  1.00  0.190          C  
ATOM    652  OG  SER A  43      -2.846   3.460  11.126  1.00  0.190          O  
ATOM    653  H   SER A  43      -4.874   5.706  11.215  1.00  0.180          H  
ATOM    654  HA  SER A  43      -3.369   5.674   8.682  1.00  0.160          H  
ATOM    655 1HB  SER A  43      -2.051   3.724   9.257  1.00  0.230          H  
ATOM    656 2HB  SER A  43      -1.695   4.998  10.415  1.00  0.230          H  
ATOM    657  HG  SER A  43      -2.054   2.940  11.353  1.00  0.230          H  
ATOM    658  N   ILE A  44      -4.649   3.551   7.976  1.00  0.120          N  
ATOM    659  CA  ILE A  44      -5.609   2.542   7.545  1.00  0.120          C  
ATOM    660  C   ILE A  44      -4.896   1.205   7.357  1.00  0.100          C  
ATOM    661  O   ILE A  44      -3.967   1.120   6.550  1.00  0.080          O  
ATOM    662  CB  ILE A  44      -6.252   2.964   6.200  1.00  0.170          C  
ATOM    663  CG1 ILE A  44      -6.817   4.435   6.293  1.00  0.170          C  
ATOM    664  CG2 ILE A  44      -7.373   1.967   5.790  1.00  0.170          C  
ATOM    665  CD1 ILE A  44      -7.939   4.695   7.320  1.00  0.170          C  
ATOM    666  H   ILE A  44      -3.862   3.809   7.373  1.00  0.140          H  
ATOM    667  HA  ILE A  44      -6.375   2.411   8.308  1.00  0.140          H  
ATOM    668  HB  ILE A  44      -5.484   2.966   5.426  1.00  0.200          H  
ATOM    669 1HG1 ILE A  44      -5.985   5.089   6.533  1.00  0.200          H  
ATOM    670 2HG1 ILE A  44      -7.178   4.708   5.311  1.00  0.200          H  
ATOM    671 1HG2 ILE A  44      -7.799   2.270   4.837  1.00  0.200          H  
ATOM    672 2HG2 ILE A  44      -6.968   0.974   5.695  1.00  0.200          H  
ATOM    673 3HG2 ILE A  44      -8.156   1.951   6.542  1.00  0.200          H  
ATOM    674 1HD1 ILE A  44      -8.220   5.735   7.278  1.00  0.200          H  
ATOM    675 2HD1 ILE A  44      -8.810   4.086   7.095  1.00  0.200          H  
ATOM    676 3HD1 ILE A  44      -7.594   4.464   8.321  1.00  0.200          H  
ATOM    677  N   VAL A  45      -5.327   0.158   8.074  1.00  0.100          N  
ATOM    678  CA  VAL A  45      -4.701  -1.163   7.946  1.00  0.080          C  
ATOM    679  C   VAL A  45      -5.724  -2.272   7.627  1.00  0.100          C  
ATOM    680  O   VAL A  45      -6.802  -2.312   8.217  1.00  0.250          O  
ATOM    681  CB  VAL A  45      -3.876  -1.490   9.222  1.00  0.120          C  
ATOM    682  CG1 VAL A  45      -3.246  -2.886   9.152  1.00  0.120          C  
ATOM    683  CG2 VAL A  45      -2.774  -0.437   9.363  1.00  0.120          C  
ATOM    684  H   VAL A  45      -6.065   0.274   8.778  1.00  0.120          H  
ATOM    685  HA  VAL A  45      -4.003  -1.116   7.120  1.00  0.100          H  
ATOM    686  HB  VAL A  45      -4.522  -1.480  10.089  1.00  0.140          H  
ATOM    687 1HG1 VAL A  45      -2.686  -3.061  10.058  1.00  0.140          H  
ATOM    688 2HG1 VAL A  45      -4.015  -3.631   9.068  1.00  0.140          H  
ATOM    689 3HG1 VAL A  45      -2.577  -2.946   8.291  1.00  0.140          H  
ATOM    690 1HG2 VAL A  45      -2.157  -0.636  10.225  1.00  0.140          H  
ATOM    691 2HG2 VAL A  45      -2.173  -0.479   8.499  1.00  0.140          H  
ATOM    692 3HG2 VAL A  45      -3.206   0.557   9.457  1.00  0.140          H  
ATOM    693  N   GLY A  46      -5.363  -3.169   6.699  1.00  0.090          N  
ATOM    694  CA  GLY A  46      -6.205  -4.318   6.287  1.00  0.070          C  
ATOM    695  C   GLY A  46      -5.374  -5.317   5.466  1.00  0.050          C  
ATOM    696  O   GLY A  46      -4.181  -5.092   5.257  1.00  0.050          O  
ATOM    697  H   GLY A  46      -4.448  -3.022   6.256  1.00  0.110          H  
ATOM    698 1HA  GLY A  46      -6.647  -4.807   7.151  1.00  0.080          H  
ATOM    699 2HA  GLY A  46      -7.035  -3.957   5.685  1.00  0.080          H  
ATOM    700  N   THR A  47      -5.959  -6.439   5.027  1.00  0.090          N  
ATOM    701  CA  THR A  47      -5.152  -7.386   4.217  1.00  0.120          C  
ATOM    702  C   THR A  47      -5.254  -7.095   2.727  1.00  0.150          C  
ATOM    703  O   THR A  47      -6.194  -6.442   2.279  1.00  0.320          O  
ATOM    704  CB  THR A  47      -5.553  -8.852   4.450  1.00  0.160          C  
ATOM    705  OG1 THR A  47      -6.925  -9.044   4.078  1.00  0.160          O  
ATOM    706  CG2 THR A  47      -5.357  -9.211   5.879  1.00  0.160          C  
ATOM    707  H   THR A  47      -6.948  -6.627   5.251  1.00  0.110          H  
ATOM    708  HA  THR A  47      -4.104  -7.284   4.497  1.00  0.140          H  
ATOM    709  HB  THR A  47      -4.926  -9.500   3.833  1.00  0.190          H  
ATOM    710  HG1 THR A  47      -7.025  -8.938   3.124  1.00  0.190          H  
ATOM    711 1HG2 THR A  47      -5.630 -10.252   6.040  1.00  0.190          H  
ATOM    712 2HG2 THR A  47      -4.318  -9.068   6.121  1.00  0.190          H  
ATOM    713 3HG2 THR A  47      -5.971  -8.579   6.495  1.00  0.190          H  
ATOM    714  N   ALA A  48      -4.340  -7.635   1.930  1.00  0.120          N  
ATOM    715  CA  ALA A  48      -4.423  -7.439   0.493  1.00  0.080          C  
ATOM    716  C   ALA A  48      -5.427  -8.330  -0.202  1.00  0.060          C  
ATOM    717  O   ALA A  48      -5.454  -9.553  -0.008  1.00  0.090          O  
ATOM    718  CB  ALA A  48      -3.057  -7.689  -0.145  1.00  0.130          C  
ATOM    719  H   ALA A  48      -3.538  -8.107   2.342  1.00  0.140          H  
ATOM    720  HA  ALA A  48      -4.733  -6.412   0.318  1.00  0.100          H  
ATOM    721 1HB  ALA A  48      -3.114  -7.499  -1.217  1.00  0.150          H  
ATOM    722 2HB  ALA A  48      -2.320  -7.037   0.303  1.00  0.150          H  
ATOM    723 3HB  ALA A  48      -2.756  -8.712   0.020  1.00  0.150          H  
ATOM    724  N   TYR A  49      -6.159  -7.700  -1.113  1.00  0.060          N  
ATOM    725  CA  TYR A  49      -7.050  -8.333  -2.073  1.00  0.070          C  
ATOM    726  C   TYR A  49      -6.698  -7.674  -3.403  1.00  0.050          C  
ATOM    727  O   TYR A  49      -6.811  -6.454  -3.545  1.00  0.040          O  
ATOM    728  CB  TYR A  49      -8.521  -8.154  -1.668  1.00  0.090          C  
ATOM    729  CG  TYR A  49      -9.526  -8.733  -2.649  1.00  0.090          C  
ATOM    730  CD1 TYR A  49      -9.336  -9.991  -3.231  1.00  0.090          C  
ATOM    731  CD2 TYR A  49     -10.649  -8.003  -2.970  1.00  0.090          C  
ATOM    732  CE1 TYR A  49     -10.257 -10.470  -4.133  1.00  0.090          C  
ATOM    733  CE2 TYR A  49     -11.563  -8.507  -3.871  1.00  0.090          C  
ATOM    734  CZ  TYR A  49     -11.366  -9.714  -4.445  1.00  0.090          C  
ATOM    735  OH  TYR A  49     -12.261 -10.165  -5.360  1.00  0.090          O  
ATOM    736  H   TYR A  49      -6.137  -6.673  -1.087  1.00  0.070          H  
ATOM    737  HA  TYR A  49      -6.810  -9.392  -2.141  1.00  0.080          H  
ATOM    738 1HB  TYR A  49      -8.686  -8.623  -0.697  1.00  0.110          H  
ATOM    739 2HB  TYR A  49      -8.733  -7.087  -1.552  1.00  0.110          H  
ATOM    740  HD1 TYR A  49      -8.463 -10.598  -2.997  1.00  0.110          H  
ATOM    741  HD2 TYR A  49     -10.804  -7.024  -2.524  1.00  0.110          H  
ATOM    742  HE1 TYR A  49     -10.109 -11.438  -4.602  1.00  0.110          H  
ATOM    743  HE2 TYR A  49     -12.443  -7.938  -4.151  1.00  0.110          H  
ATOM    744  HH  TYR A  49     -12.908  -9.454  -5.557  1.00  0.110          H  
ATOM    745  N   THR A  50      -6.259  -8.455  -4.382  1.00  0.070          N  
ATOM    746  CA  THR A  50      -5.745  -7.841  -5.601  1.00  0.070          C  
ATOM    747  C   THR A  50      -6.525  -8.086  -6.889  1.00  0.070          C  
ATOM    748  O   THR A  50      -7.108  -9.160  -7.105  1.00  0.070          O  
ATOM    749  CB  THR A  50      -4.348  -8.420  -5.865  1.00  0.100          C  
ATOM    750  OG1 THR A  50      -4.489  -9.821  -6.110  1.00  0.100          O  
ATOM    751  CG2 THR A  50      -3.405  -8.225  -4.640  1.00  0.100          C  
ATOM    752  H   THR A  50      -6.206  -9.457  -4.263  1.00  0.080          H  
ATOM    753  HA  THR A  50      -5.683  -6.764  -5.451  1.00  0.080          H  
ATOM    754  HB  THR A  50      -3.936  -7.964  -6.736  1.00  0.120          H  
ATOM    755  HG1 THR A  50      -3.621 -10.155  -6.435  1.00  0.120          H  
ATOM    756 1HG2 THR A  50      -2.431  -8.668  -4.870  1.00  0.120          H  
ATOM    757 2HG2 THR A  50      -3.277  -7.179  -4.437  1.00  0.120          H  
ATOM    758 3HG2 THR A  50      -3.817  -8.714  -3.762  1.00  0.120          H  
ATOM    759  N   VAL A  51      -6.436  -7.083  -7.783  1.00  0.070          N  
ATOM    760  CA  VAL A  51      -6.920  -7.179  -9.161  1.00  0.080          C  
ATOM    761  C   VAL A  51      -5.917  -6.686 -10.182  1.00  0.090          C  
ATOM    762  O   VAL A  51      -5.347  -5.592 -10.071  1.00  0.080          O  
ATOM    763  CB  VAL A  51      -8.252  -6.445  -9.364  1.00  0.110          C  
ATOM    764  CG1 VAL A  51      -8.135  -5.018  -8.983  1.00  0.110          C  
ATOM    765  CG2 VAL A  51      -8.754  -6.573 -10.816  1.00  0.110          C  
ATOM    766  H   VAL A  51      -6.024  -6.203  -7.445  1.00  0.080          H  
ATOM    767  HA  VAL A  51      -7.106  -8.228  -9.375  1.00  0.100          H  
ATOM    768  HB  VAL A  51      -8.920  -6.880  -8.765  1.00  0.130          H  
ATOM    769 1HG1 VAL A  51      -9.104  -4.539  -9.093  1.00  0.130          H  
ATOM    770 2HG1 VAL A  51      -7.817  -4.952  -7.942  1.00  0.130          H  
ATOM    771 3HG1 VAL A  51      -7.423  -4.513  -9.611  1.00  0.130          H  
ATOM    772 1HG2 VAL A  51      -9.719  -6.080 -10.900  1.00  0.130          H  
ATOM    773 2HG2 VAL A  51      -8.063  -6.113 -11.514  1.00  0.130          H  
ATOM    774 3HG2 VAL A  51      -8.865  -7.630 -11.068  1.00  0.130          H  
ATOM    775  N   LEU A  52      -5.749  -7.500 -11.202  1.00  0.100          N  
ATOM    776  CA  LEU A  52      -4.890  -7.211 -12.310  1.00  0.100          C  
ATOM    777  C   LEU A  52      -5.711  -6.810 -13.504  1.00  0.090          C  
ATOM    778  O   LEU A  52      -6.689  -7.483 -13.860  1.00  0.090          O  
ATOM    779  CB  LEU A  52      -4.054  -8.435 -12.646  1.00  0.140          C  
ATOM    780  CG  LEU A  52      -3.115  -8.363 -13.843  1.00  0.140          C  
ATOM    781  CD1 LEU A  52      -1.982  -7.343 -13.582  1.00  0.140          C  
ATOM    782  CD2 LEU A  52      -2.566  -9.756 -14.058  1.00  0.140          C  
ATOM    783  H   LEU A  52      -6.269  -8.378 -11.201  1.00  0.120          H  
ATOM    784  HA  LEU A  52      -4.241  -6.380 -12.038  1.00  0.120          H  
ATOM    785 1HB  LEU A  52      -3.444  -8.657 -11.793  1.00  0.170          H  
ATOM    786 2HB  LEU A  52      -4.740  -9.271 -12.811  1.00  0.170          H  
ATOM    787  HG  LEU A  52      -3.656  -8.044 -14.738  1.00  0.170          H  
ATOM    788 1HD1 LEU A  52      -1.317  -7.321 -14.439  1.00  0.170          H  
ATOM    789 2HD1 LEU A  52      -2.392  -6.345 -13.434  1.00  0.170          H  
ATOM    790 3HD1 LEU A  52      -1.421  -7.638 -12.700  1.00  0.170          H  
ATOM    791 1HD2 LEU A  52      -1.896  -9.750 -14.905  1.00  0.170          H  
ATOM    792 2HD2 LEU A  52      -2.020 -10.078 -13.168  1.00  0.170          H  
ATOM    793 3HD2 LEU A  52      -3.387 -10.442 -14.248  1.00  0.170          H  
ATOM    794  N   PHE A  53      -5.285  -5.724 -14.125  1.00  0.090          N  
ATOM    795  CA  PHE A  53      -5.824  -5.158 -15.349  1.00  0.100          C  
ATOM    796  C   PHE A  53      -4.879  -5.273 -16.532  1.00  0.120          C  
ATOM    797  O   PHE A  53      -3.650  -5.311 -16.392  1.00  0.130          O  
ATOM    798  CB  PHE A  53      -6.146  -3.710 -15.116  1.00  0.140          C  
ATOM    799  CG  PHE A  53      -7.343  -3.392 -14.343  1.00  0.140          C  
ATOM    800  CD1 PHE A  53      -7.424  -3.613 -12.982  1.00  0.140          C  
ATOM    801  CD2 PHE A  53      -8.396  -2.771 -14.981  1.00  0.140          C  
ATOM    802  CE1 PHE A  53      -8.550  -3.242 -12.298  1.00  0.140          C  
ATOM    803  CE2 PHE A  53      -9.512  -2.394 -14.296  1.00  0.140          C  
ATOM    804  CZ  PHE A  53      -9.592  -2.632 -12.950  1.00  0.140          C  
ATOM    805  H   PHE A  53      -4.528  -5.204 -13.664  1.00  0.110          H  
ATOM    806  HA  PHE A  53      -6.728  -5.695 -15.605  1.00  0.120          H  
ATOM    807 1HB  PHE A  53      -5.335  -3.350 -14.541  1.00  0.160          H  
ATOM    808 2HB  PHE A  53      -6.177  -3.174 -16.062  1.00  0.160          H  
ATOM    809  HD1 PHE A  53      -6.590  -4.081 -12.449  1.00  0.160          H  
ATOM    810  HD2 PHE A  53      -8.324  -2.579 -16.051  1.00  0.160          H  
ATOM    811  HE1 PHE A  53      -8.615  -3.422 -11.240  1.00  0.160          H  
ATOM    812  HE2 PHE A  53     -10.338  -1.903 -14.818  1.00  0.160          H  
ATOM    813  HZ  PHE A  53     -10.482  -2.330 -12.397  1.00  0.160          H  
ATOM    814  N   ALA A  54      -5.454  -5.305 -17.716  1.00  0.130          N  
ATOM    815  CA  ALA A  54      -4.673  -5.392 -18.941  1.00  0.150          C  
ATOM    816  C   ALA A  54      -5.443  -4.700 -20.068  1.00  0.170          C  
ATOM    817  O   ALA A  54      -6.618  -4.383 -19.866  1.00  0.150          O  
ATOM    818  CB  ALA A  54      -4.395  -6.866 -19.218  1.00  0.200          C  
ATOM    819  H   ALA A  54      -6.481  -5.295 -17.754  1.00  0.160          H  
ATOM    820  HA  ALA A  54      -3.737  -4.872 -18.775  1.00  0.180          H  
ATOM    821 1HB  ALA A  54      -3.803  -7.024 -20.093  1.00  0.240          H  
ATOM    822 2HB  ALA A  54      -3.861  -7.298 -18.372  1.00  0.240          H  
ATOM    823 3HB  ALA A  54      -5.320  -7.369 -19.351  1.00  0.240          H  
ATOM    824  N   PRO A  55      -4.827  -4.382 -21.219  1.00  0.190          N  
ATOM    825  CA  PRO A  55      -5.460  -3.742 -22.365  1.00  0.200          C  
ATOM    826  C   PRO A  55      -6.696  -4.507 -22.798  1.00  0.200          C  
ATOM    827  O   PRO A  55      -6.702  -5.738 -22.773  1.00  0.210          O  
ATOM    828  CB  PRO A  55      -4.362  -3.799 -23.432  1.00  0.300          C  
ATOM    829  CG  PRO A  55      -3.064  -3.822 -22.662  1.00  0.300          C  
ATOM    830  CD  PRO A  55      -3.364  -4.641 -21.428  1.00  0.300          C  
ATOM    831  HA  PRO A  55      -5.709  -2.706 -22.116  1.00  0.240          H  
ATOM    832 1HB  PRO A  55      -4.495  -4.693 -24.062  1.00  0.360          H  
ATOM    833 2HB  PRO A  55      -4.449  -2.925 -24.100  1.00  0.360          H  
ATOM    834 1HG  PRO A  55      -2.269  -4.268 -23.280  1.00  0.360          H  
ATOM    835 2HG  PRO A  55      -2.746  -2.805 -22.445  1.00  0.360          H  
ATOM    836 1HD  PRO A  55      -3.172  -5.695 -21.669  1.00  0.360          H  
ATOM    837 2HD  PRO A  55      -2.748  -4.277 -20.601  1.00  0.360          H  
ATOM    838  N   ILE A  56      -7.724  -3.799 -23.244  1.00  0.200          N  
ATOM    839  CA  ILE A  56      -8.977  -4.433 -23.702  1.00  0.210          C  
ATOM    840  C   ILE A  56      -8.844  -5.485 -24.821  1.00  0.260          C  
ATOM    841  O   ILE A  56      -9.799  -6.218 -25.083  1.00  0.290          O  
ATOM    842  CB  ILE A  56     -10.037  -3.372 -24.080  1.00  0.290          C  
ATOM    843  CG1 ILE A  56      -9.493  -2.436 -25.216  1.00  0.290          C  
ATOM    844  CG2 ILE A  56     -10.510  -2.643 -22.843  1.00  0.290          C  
ATOM    845  CD1 ILE A  56     -10.510  -1.445 -25.773  1.00  0.290          C  
ATOM    846  H   ILE A  56      -7.632  -2.780 -23.224  1.00  0.240          H  
ATOM    847  HA  ILE A  56      -9.384  -4.946 -22.840  1.00  0.250          H  
ATOM    848  HB  ILE A  56     -10.894  -3.885 -24.510  1.00  0.350          H  
ATOM    849 1HG1 ILE A  56      -8.648  -1.870 -24.843  1.00  0.350          H  
ATOM    850 2HG1 ILE A  56      -9.152  -3.060 -26.052  1.00  0.350          H  
ATOM    851 1HG2 ILE A  56     -11.289  -1.923 -23.081  1.00  0.350          H  
ATOM    852 2HG2 ILE A  56     -10.902  -3.363 -22.135  1.00  0.350          H  
ATOM    853 3HG2 ILE A  56      -9.711  -2.156 -22.417  1.00  0.350          H  
ATOM    854 1HD1 ILE A  56     -10.040  -0.852 -26.559  1.00  0.350          H  
ATOM    855 2HD1 ILE A  56     -11.357  -1.989 -26.186  1.00  0.350          H  
ATOM    856 3HD1 ILE A  56     -10.857  -0.771 -24.987  1.00  0.350          H  
ATOM    857  N   ASP A  57      -7.669  -5.588 -25.445  1.00  0.280          N  
ATOM    858  CA  ASP A  57      -7.411  -6.572 -26.491  1.00  0.330          C  
ATOM    859  C   ASP A  57      -6.835  -7.885 -25.930  1.00  0.310          C  
ATOM    860  O   ASP A  57      -6.609  -8.841 -26.673  1.00  0.360          O  
ATOM    861  CB  ASP A  57      -6.428  -5.991 -27.499  1.00  0.440          C  
ATOM    862  CG  ASP A  57      -6.991  -4.800 -28.266  1.00  0.440          C  
ATOM    863  OD1 ASP A  57      -8.174  -4.746 -28.509  1.00  0.440          O  
ATOM    864  OD2 ASP A  57      -6.218  -3.931 -28.575  1.00  0.440          O  
ATOM    865  H   ASP A  57      -6.941  -4.940 -25.179  1.00  0.340          H  
ATOM    866  HA  ASP A  57      -8.352  -6.793 -26.995  1.00  0.400          H  
ATOM    867 1HB  ASP A  57      -5.524  -5.677 -26.977  1.00  0.530          H  
ATOM    868 2HB  ASP A  57      -6.142  -6.764 -28.211  1.00  0.530          H  
ATOM    869  N   ASP A  58      -6.594  -7.916 -24.619  1.00  0.270          N  
ATOM    870  CA  ASP A  58      -6.030  -9.056 -23.894  1.00  0.270          C  
ATOM    871  C   ASP A  58      -6.951 -10.280 -24.055  1.00  0.290          C  
ATOM    872  O   ASP A  58      -8.176 -10.131 -23.978  1.00  0.270          O  
ATOM    873  CB  ASP A  58      -5.866  -8.672 -22.403  1.00  0.380          C  
ATOM    874  CG  ASP A  58      -5.104  -9.659 -21.519  1.00  0.380          C  
ATOM    875  OD1 ASP A  58      -3.957  -9.396 -21.216  1.00  0.380          O  
ATOM    876  OD2 ASP A  58      -5.632 -10.712 -21.203  1.00  0.380          O  
ATOM    877  H   ASP A  58      -6.804  -7.082 -24.067  1.00  0.320          H  
ATOM    878  HA  ASP A  58      -5.053  -9.254 -24.319  1.00  0.320          H  
ATOM    879 1HB  ASP A  58      -5.329  -7.723 -22.351  1.00  0.450          H  
ATOM    880 2HB  ASP A  58      -6.839  -8.497 -21.964  1.00  0.450          H  
ATOM    881  N   PRO A  59      -6.416 -11.507 -24.260  1.00  0.360          N  
ATOM    882  CA  PRO A  59      -7.167 -12.749 -24.431  1.00  0.410          C  
ATOM    883  C   PRO A  59      -8.026 -13.149 -23.222  1.00  0.370          C  
ATOM    884  O   PRO A  59      -8.935 -13.970 -23.357  1.00  0.390          O  
ATOM    885  CB  PRO A  59      -6.052 -13.780 -24.633  1.00  0.610          C  
ATOM    886  CG  PRO A  59      -4.830 -13.156 -23.971  1.00  0.610          C  
ATOM    887  CD  PRO A  59      -4.946 -11.711 -24.260  1.00  0.610          C  
ATOM    888  HA  PRO A  59      -7.788 -12.666 -25.332  1.00  0.490          H  
ATOM    889 1HB  PRO A  59      -6.345 -14.744 -24.183  1.00  0.740          H  
ATOM    890 2HB  PRO A  59      -5.921 -13.960 -25.712  1.00  0.740          H  
ATOM    891 1HG  PRO A  59      -4.854 -13.353 -22.886  1.00  0.740          H  
ATOM    892 2HG  PRO A  59      -3.890 -13.562 -24.324  1.00  0.740          H  
ATOM    893 1HD  PRO A  59      -4.427 -11.191 -23.474  1.00  0.740          H  
ATOM    894 2HD  PRO A  59      -4.529 -11.509 -25.224  1.00  0.740          H  
ATOM    895  N   ARG A  60      -7.723 -12.619 -22.035  1.00  0.320          N  
ATOM    896  CA  ARG A  60      -8.480 -12.986 -20.858  1.00  0.290          C  
ATOM    897  C   ARG A  60      -9.857 -12.298 -20.802  1.00  0.260          C  
ATOM    898  O   ARG A  60      -9.994 -11.160 -21.261  1.00  0.240          O  
ATOM    899  CB  ARG A  60      -7.656 -12.677 -19.622  1.00  0.420          C  
ATOM    900  CG  ARG A  60      -6.448 -13.611 -19.459  1.00  0.420          C  
ATOM    901  CD  ARG A  60      -5.485 -13.200 -18.394  1.00  0.420          C  
ATOM    902  NE  ARG A  60      -4.684 -12.047 -18.814  1.00  0.420          N  
ATOM    903  CZ  ARG A  60      -3.671 -11.483 -18.110  1.00  0.420          C  
ATOM    904  NH1 ARG A  60      -3.325 -11.947 -16.922  1.00  0.420          N  
ATOM    905  NH2 ARG A  60      -3.016 -10.458 -18.628  1.00  0.420          N  
ATOM    906  H   ARG A  60      -6.968 -11.926 -21.923  1.00  0.380          H  
ATOM    907  HA  ARG A  60      -8.571 -14.059 -20.893  1.00  0.350          H  
ATOM    908 1HB  ARG A  60      -7.284 -11.664 -19.695  1.00  0.500          H  
ATOM    909 2HB  ARG A  60      -8.277 -12.741 -18.723  1.00  0.500          H  
ATOM    910 1HG  ARG A  60      -6.801 -14.611 -19.226  1.00  0.500          H  
ATOM    911 2HG  ARG A  60      -5.898 -13.633 -20.403  1.00  0.500          H  
ATOM    912 1HD  ARG A  60      -6.038 -12.929 -17.492  1.00  0.500          H  
ATOM    913 2HD  ARG A  60      -4.813 -14.028 -18.179  1.00  0.500          H  
ATOM    914  HE  ARG A  60      -4.906 -11.625 -19.735  1.00  0.500          H  
ATOM    915 1HH1 ARG A  60      -3.813 -12.729 -16.518  1.00  0.500          H  
ATOM    916 2HH1 ARG A  60      -2.556 -11.508 -16.415  1.00  0.500          H  
ATOM    917 1HH2 ARG A  60      -3.276 -10.106 -19.573  1.00  0.500          H  
ATOM    918 2HH2 ARG A  60      -2.239 -10.025 -18.105  1.00  0.500          H  
ATOM    919  N   PRO A  61     -10.901 -12.978 -20.284  1.00  0.270          N  
ATOM    920  CA  PRO A  61     -12.223 -12.444 -20.015  1.00  0.250          C  
ATOM    921  C   PRO A  61     -12.125 -11.313 -19.023  1.00  0.210          C  
ATOM    922  O   PRO A  61     -11.217 -11.309 -18.196  1.00  0.200          O  
ATOM    923  CB  PRO A  61     -12.963 -13.632 -19.387  1.00  0.380          C  
ATOM    924  CG  PRO A  61     -12.242 -14.852 -19.886  1.00  0.380          C  
ATOM    925  CD  PRO A  61     -10.795 -14.440 -20.019  1.00  0.380          C  
ATOM    926  HA  PRO A  61     -12.689 -12.118 -20.955  1.00  0.300          H  
ATOM    927 1HB  PRO A  61     -12.948 -13.536 -18.286  1.00  0.450          H  
ATOM    928 2HB  PRO A  61     -14.020 -13.614 -19.688  1.00  0.450          H  
ATOM    929 1HG  PRO A  61     -12.378 -15.690 -19.183  1.00  0.450          H  
ATOM    930 2HG  PRO A  61     -12.670 -15.187 -20.847  1.00  0.450          H  
ATOM    931 1HD  PRO A  61     -10.225 -14.644 -19.097  1.00  0.450          H  
ATOM    932 2HD  PRO A  61     -10.421 -14.992 -20.896  1.00  0.450          H  
ATOM    933  N   ALA A  62     -13.033 -10.351 -19.099  1.00  0.190          N  
ATOM    934  CA  ALA A  62     -13.032  -9.313 -18.086  1.00  0.160          C  
ATOM    935  C   ALA A  62     -13.510  -9.941 -16.784  1.00  0.150          C  
ATOM    936  O   ALA A  62     -14.372 -10.828 -16.817  1.00  0.170          O  
ATOM    937  CB  ALA A  62     -13.910  -8.139 -18.476  1.00  0.240          C  
ATOM    938  H   ALA A  62     -13.741 -10.364 -19.819  1.00  0.230          H  
ATOM    939  HA  ALA A  62     -12.018  -8.971 -17.965  1.00  0.190          H  
ATOM    940 1HB  ALA A  62     -13.869  -7.389 -17.687  1.00  0.280          H  
ATOM    941 2HB  ALA A  62     -13.557  -7.708 -19.404  1.00  0.280          H  
ATOM    942 3HB  ALA A  62     -14.934  -8.481 -18.599  1.00  0.280          H  
ATOM    943  N   VAL A  63     -13.041  -9.448 -15.641  1.00  0.130          N  
ATOM    944  CA  VAL A  63     -13.526 -10.012 -14.375  1.00  0.120          C  
ATOM    945  C   VAL A  63     -14.145  -9.000 -13.418  1.00  0.140          C  
ATOM    946  O   VAL A  63     -13.913  -7.795 -13.501  1.00  0.190          O  
ATOM    947  CB  VAL A  63     -12.382 -10.721 -13.618  1.00  0.170          C  
ATOM    948  CG1 VAL A  63     -11.809 -11.840 -14.479  1.00  0.170          C  
ATOM    949  CG2 VAL A  63     -11.314  -9.722 -13.230  1.00  0.170          C  
ATOM    950  H   VAL A  63     -12.315  -8.730 -15.701  1.00  0.160          H  
ATOM    951  HA  VAL A  63     -14.286 -10.756 -14.607  1.00  0.140          H  
ATOM    952  HB  VAL A  63     -12.784 -11.177 -12.714  1.00  0.210          H  
ATOM    953 1HG1 VAL A  63     -11.023 -12.355 -13.940  1.00  0.210          H  
ATOM    954 2HG1 VAL A  63     -12.599 -12.545 -14.728  1.00  0.210          H  
ATOM    955 3HG1 VAL A  63     -11.394 -11.428 -15.404  1.00  0.210          H  
ATOM    956 1HG2 VAL A  63     -10.538 -10.225 -12.698  1.00  0.210          H  
ATOM    957 2HG2 VAL A  63     -10.915  -9.285 -14.118  1.00  0.210          H  
ATOM    958 3HG2 VAL A  63     -11.729  -8.942 -12.593  1.00  0.210          H  
ATOM    959  N   ASN A  64     -14.921  -9.532 -12.473  1.00  0.130          N  
ATOM    960  CA  ASN A  64     -15.565  -8.759 -11.416  1.00  0.140          C  
ATOM    961  C   ASN A  64     -14.834  -8.895 -10.090  1.00  0.130          C  
ATOM    962  O   ASN A  64     -14.861  -9.946  -9.458  1.00  0.120          O  
ATOM    963  CB  ASN A  64     -17.022  -9.158 -11.253  1.00  0.190          C  
ATOM    964  CG  ASN A  64     -17.778  -8.307 -10.208  1.00  0.190          C  
ATOM    965  OD1 ASN A  64     -17.165  -7.629  -9.340  1.00  0.190          O  
ATOM    966  ND2 ASN A  64     -19.088  -8.341 -10.303  1.00  0.190          N  
ATOM    967  H   ASN A  64     -15.067 -10.531 -12.485  1.00  0.160          H  
ATOM    968  HA  ASN A  64     -15.533  -7.707 -11.698  1.00  0.170          H  
ATOM    969 1HB  ASN A  64     -17.531  -9.063 -12.212  1.00  0.230          H  
ATOM    970 2HB  ASN A  64     -17.078 -10.204 -10.955  1.00  0.230          H  
ATOM    971 1HD2 ASN A  64     -19.668  -7.802  -9.654  1.00  0.230          H  
ATOM    972 2HD2 ASN A  64     -19.524  -8.894 -11.008  1.00  0.230          H  
ATOM    973  N   TYR A  65     -14.153  -7.831  -9.704  1.00  0.120          N  
ATOM    974  CA  TYR A  65     -13.361  -7.767  -8.479  1.00  0.110          C  
ATOM    975  C   TYR A  65     -14.140  -7.234  -7.283  1.00  0.100          C  
ATOM    976  O   TYR A  65     -14.161  -7.838  -6.202  1.00  0.110          O  
ATOM    977  CB  TYR A  65     -12.159  -6.894  -8.752  1.00  0.160          C  
ATOM    978  CG  TYR A  65     -11.319  -6.531  -7.584  1.00  0.160          C  
ATOM    979  CD1 TYR A  65     -10.530  -7.462  -6.954  1.00  0.160          C  
ATOM    980  CD2 TYR A  65     -11.281  -5.215  -7.186  1.00  0.160          C  
ATOM    981  CE1 TYR A  65      -9.706  -7.067  -5.959  1.00  0.160          C  
ATOM    982  CE2 TYR A  65     -10.470  -4.841  -6.177  1.00  0.160          C  
ATOM    983  CZ  TYR A  65      -9.680  -5.763  -5.572  1.00  0.160          C  
ATOM    984  OH  TYR A  65      -8.865  -5.387  -4.574  1.00  0.160          O  
ATOM    985  H   TYR A  65     -14.181  -7.024 -10.312  1.00  0.140          H  
ATOM    986  HA  TYR A  65     -13.040  -8.777  -8.228  1.00  0.130          H  
ATOM    987 1HB  TYR A  65     -11.518  -7.393  -9.477  1.00  0.190          H  
ATOM    988 2HB  TYR A  65     -12.490  -5.972  -9.221  1.00  0.190          H  
ATOM    989  HD1 TYR A  65     -10.538  -8.496  -7.258  1.00  0.190          H  
ATOM    990  HD2 TYR A  65     -11.893  -4.472  -7.689  1.00  0.190          H  
ATOM    991  HE1 TYR A  65      -9.065  -7.795  -5.469  1.00  0.190          H  
ATOM    992  HE2 TYR A  65     -10.433  -3.804  -5.871  1.00  0.190          H  
ATOM    993  HH  TYR A  65      -8.273  -6.116  -4.333  1.00  0.190          H  
ATOM    994  N   ILE A  66     -14.799  -6.108  -7.495  1.00  0.110          N  
ATOM    995  CA  ILE A  66     -15.478  -5.359  -6.452  1.00  0.110          C  
ATOM    996  C   ILE A  66     -16.577  -6.096  -5.717  1.00  0.090          C  
ATOM    997  O   ILE A  66     -16.676  -5.994  -4.493  1.00  0.100          O  
ATOM    998  CB  ILE A  66     -16.022  -4.037  -7.017  1.00  0.150          C  
ATOM    999  CG1 ILE A  66     -14.830  -3.104  -7.432  1.00  0.150          C  
ATOM   1000  CG2 ILE A  66     -16.964  -3.359  -6.021  1.00  0.150          C  
ATOM   1001  CD1 ILE A  66     -13.881  -2.634  -6.288  1.00  0.150          C  
ATOM   1002  H   ILE A  66     -14.783  -5.732  -8.426  1.00  0.130          H  
ATOM   1003  HA  ILE A  66     -14.741  -5.106  -5.716  1.00  0.130          H  
ATOM   1004  HB  ILE A  66     -16.583  -4.247  -7.926  1.00  0.180          H  
ATOM   1005 1HG1 ILE A  66     -14.228  -3.627  -8.168  1.00  0.180          H  
ATOM   1006 2HG1 ILE A  66     -15.249  -2.236  -7.898  1.00  0.180          H  
ATOM   1007 1HG2 ILE A  66     -17.341  -2.449  -6.462  1.00  0.180          H  
ATOM   1008 2HG2 ILE A  66     -17.808  -4.008  -5.802  1.00  0.180          H  
ATOM   1009 3HG2 ILE A  66     -16.449  -3.122  -5.092  1.00  0.180          H  
ATOM   1010 1HD1 ILE A  66     -13.110  -1.992  -6.712  1.00  0.180          H  
ATOM   1011 2HD1 ILE A  66     -14.440  -2.069  -5.543  1.00  0.180          H  
ATOM   1012 3HD1 ILE A  66     -13.393  -3.469  -5.803  1.00  0.180          H  
ATOM   1013  N   ASP A  67     -17.380  -6.878  -6.396  1.00  0.120          N  
ATOM   1014  CA  ASP A  67     -18.477  -7.499  -5.683  1.00  0.150          C  
ATOM   1015  C   ASP A  67     -18.054  -8.693  -4.830  1.00  0.130          C  
ATOM   1016  O   ASP A  67     -18.889  -9.297  -4.152  1.00  0.120          O  
ATOM   1017  CB  ASP A  67     -19.535  -7.886  -6.690  1.00  0.200          C  
ATOM   1018  CG  ASP A  67     -20.177  -6.638  -7.285  1.00  0.200          C  
ATOM   1019  OD1 ASP A  67     -20.247  -5.663  -6.586  1.00  0.200          O  
ATOM   1020  OD2 ASP A  67     -20.550  -6.648  -8.448  1.00  0.200          O  
ATOM   1021  H   ASP A  67     -17.286  -7.011  -7.408  1.00  0.140          H  
ATOM   1022  HA  ASP A  67     -18.905  -6.754  -5.013  1.00  0.180          H  
ATOM   1023 1HB  ASP A  67     -19.082  -8.487  -7.472  1.00  0.240          H  
ATOM   1024 2HB  ASP A  67     -20.299  -8.495  -6.204  1.00  0.240          H  
ATOM   1025  N   SER A  68     -16.764  -9.048  -4.860  1.00  0.110          N  
ATOM   1026  CA  SER A  68     -16.223 -10.140  -4.074  1.00  0.100          C  
ATOM   1027  C   SER A  68     -15.330  -9.639  -2.930  1.00  0.080          C  
ATOM   1028  O   SER A  68     -14.688 -10.437  -2.246  1.00  0.070          O  
ATOM   1029  CB  SER A  68     -15.446 -11.091  -4.966  1.00  0.140          C  
ATOM   1030  OG  SER A  68     -16.277 -11.723  -5.905  1.00  0.140          O  
ATOM   1031  H   SER A  68     -16.093  -8.530  -5.433  1.00  0.130          H  
ATOM   1032  HA  SER A  68     -17.057 -10.690  -3.634  1.00  0.120          H  
ATOM   1033 1HB  SER A  68     -14.696 -10.522  -5.496  1.00  0.170          H  
ATOM   1034 2HB  SER A  68     -14.930 -11.834  -4.361  1.00  0.170          H  
ATOM   1035  HG  SER A  68     -15.705 -12.305  -6.409  1.00  0.170          H  
ATOM   1036  N   VAL A  69     -15.287  -8.321  -2.715  1.00  0.070          N  
ATOM   1037  CA  VAL A  69     -14.419  -7.764  -1.677  1.00  0.060          C  
ATOM   1038  C   VAL A  69     -14.735  -8.232  -0.245  1.00  0.060          C  
ATOM   1039  O   VAL A  69     -15.868  -8.114   0.206  1.00  0.080          O  
ATOM   1040  CB  VAL A  69     -14.527  -6.228  -1.735  1.00  0.090          C  
ATOM   1041  CG1 VAL A  69     -13.815  -5.564  -0.569  1.00  0.090          C  
ATOM   1042  CG2 VAL A  69     -13.913  -5.763  -3.031  1.00  0.090          C  
ATOM   1043  H   VAL A  69     -15.839  -7.701  -3.316  1.00  0.080          H  
ATOM   1044  HA  VAL A  69     -13.423  -8.026  -1.955  1.00  0.070          H  
ATOM   1045  HB  VAL A  69     -15.557  -5.948  -1.704  1.00  0.110          H  
ATOM   1046 1HG1 VAL A  69     -13.923  -4.495  -0.667  1.00  0.110          H  
ATOM   1047 2HG1 VAL A  69     -14.260  -5.873   0.379  1.00  0.110          H  
ATOM   1048 3HG1 VAL A  69     -12.761  -5.824  -0.568  1.00  0.110          H  
ATOM   1049 1HG2 VAL A  69     -14.007  -4.682  -3.132  1.00  0.110          H  
ATOM   1050 2HG2 VAL A  69     -12.885  -6.038  -3.055  1.00  0.110          H  
ATOM   1051 3HG2 VAL A  69     -14.402  -6.241  -3.838  1.00  0.110          H  
ATOM   1052  N   PRO A  70     -13.741  -8.765   0.499  1.00  0.060          N  
ATOM   1053  CA  PRO A  70     -13.868  -9.212   1.867  1.00  0.050          C  
ATOM   1054  C   PRO A  70     -13.856  -8.020   2.837  1.00  0.040          C  
ATOM   1055  O   PRO A  70     -13.299  -6.969   2.488  1.00  0.040          O  
ATOM   1056  CB  PRO A  70     -12.647 -10.121   2.033  1.00  0.080          C  
ATOM   1057  CG  PRO A  70     -11.614  -9.540   1.106  1.00  0.080          C  
ATOM   1058  CD  PRO A  70     -12.393  -8.989  -0.071  1.00  0.080          C  
ATOM   1059  HA  PRO A  70     -14.785  -9.805   1.919  1.00  0.060          H  
ATOM   1060 1HB  PRO A  70     -12.317 -10.111   3.089  1.00  0.090          H  
ATOM   1061 2HB  PRO A  70     -12.911 -11.159   1.784  1.00  0.090          H  
ATOM   1062 1HG  PRO A  70     -11.043  -8.780   1.613  1.00  0.090          H  
ATOM   1063 2HG  PRO A  70     -10.899 -10.317   0.800  1.00  0.090          H  
ATOM   1064 1HD  PRO A  70     -11.925  -8.038  -0.355  1.00  0.090          H  
ATOM   1065 2HD  PRO A  70     -12.421  -9.728  -0.896  1.00  0.090          H  
ATOM   1066  N   PRO A  71     -14.430  -8.166   4.038  1.00  0.030          N  
ATOM   1067  CA  PRO A  71     -14.324  -7.259   5.159  1.00  0.030          C  
ATOM   1068  C   PRO A  71     -12.884  -7.114   5.592  1.00  0.040          C  
ATOM   1069  O   PRO A  71     -12.094  -8.046   5.429  1.00  0.030          O  
ATOM   1070  CB  PRO A  71     -15.144  -7.951   6.253  1.00  0.040          C  
ATOM   1071  CG  PRO A  71     -16.105  -8.836   5.510  1.00  0.040          C  
ATOM   1072  CD  PRO A  71     -15.356  -9.293   4.279  1.00  0.040          C  
ATOM   1073  HA  PRO A  71     -14.761  -6.296   4.877  1.00  0.040          H  
ATOM   1074 1HB  PRO A  71     -14.474  -8.506   6.923  1.00  0.050          H  
ATOM   1075 2HB  PRO A  71     -15.648  -7.192   6.867  1.00  0.050          H  
ATOM   1076 1HG  PRO A  71     -16.437  -9.668   6.149  1.00  0.050          H  
ATOM   1077 2HG  PRO A  71     -17.006  -8.251   5.248  1.00  0.050          H  
ATOM   1078 1HD  PRO A  71     -14.808 -10.229   4.450  1.00  0.050          H  
ATOM   1079 2HD  PRO A  71     -16.111  -9.368   3.483  1.00  0.050          H  
ATOM   1080  N   ASN A  72     -12.564  -5.980   6.202  1.00  0.070          N  
ATOM   1081  CA  ASN A  72     -11.239  -5.697   6.752  1.00  0.120          C  
ATOM   1082  C   ASN A  72     -10.114  -5.900   5.745  1.00  0.110          C  
ATOM   1083  O   ASN A  72      -9.099  -6.546   6.042  1.00  0.160          O  
ATOM   1084  CB  ASN A  72     -10.978  -6.562   7.968  1.00  0.150          C  
ATOM   1085  CG  ASN A  72     -11.932  -6.300   9.079  1.00  0.150          C  
ATOM   1086  OD1 ASN A  72     -12.222  -5.148   9.425  1.00  0.150          O  
ATOM   1087  ND2 ASN A  72     -12.438  -7.355   9.661  1.00  0.150          N  
ATOM   1088  H   ASN A  72     -13.286  -5.253   6.274  1.00  0.080          H  
ATOM   1089  HA  ASN A  72     -11.227  -4.655   7.055  1.00  0.140          H  
ATOM   1090 1HB  ASN A  72     -11.027  -7.615   7.698  1.00  0.180          H  
ATOM   1091 2HB  ASN A  72      -9.972  -6.367   8.329  1.00  0.180          H  
ATOM   1092 1HD2 ASN A  72     -13.085  -7.248  10.417  1.00  0.180          H  
ATOM   1093 2HD2 ASN A  72     -12.175  -8.270   9.352  1.00  0.180          H  
ATOM   1094  N   SER A  73     -10.254  -5.275   4.591  1.00  0.140          N  
ATOM   1095  CA  SER A  73      -9.275  -5.424   3.541  1.00  0.140          C  
ATOM   1096  C   SER A  73      -9.001  -4.136   2.801  1.00  0.110          C  
ATOM   1097  O   SER A  73      -9.763  -3.156   2.861  1.00  0.100          O  
ATOM   1098  CB  SER A  73      -9.749  -6.454   2.528  1.00  0.200          C  
ATOM   1099  OG  SER A  73     -10.881  -5.997   1.796  1.00  0.200          O  
ATOM   1100  H   SER A  73     -11.097  -4.758   4.421  1.00  0.170          H  
ATOM   1101  HA  SER A  73      -8.343  -5.768   3.972  1.00  0.170          H  
ATOM   1102 1HB  SER A  73      -8.931  -6.671   1.835  1.00  0.240          H  
ATOM   1103 2HB  SER A  73      -9.989  -7.379   3.049  1.00  0.240          H  
ATOM   1104  HG  SER A  73     -11.695  -6.341   2.247  1.00  0.240          H  
ATOM   1105  N   ILE A  74      -7.872  -4.136   2.128  1.00  0.110          N  
ATOM   1106  CA  ILE A  74      -7.487  -3.045   1.282  1.00  0.060          C  
ATOM   1107  C   ILE A  74      -7.395  -3.533  -0.145  1.00  0.060          C  
ATOM   1108  O   ILE A  74      -6.790  -4.573  -0.454  1.00  0.080          O  
ATOM   1109  CB  ILE A  74      -6.234  -2.315   1.789  1.00  0.100          C  
ATOM   1110  CG1 ILE A  74      -6.568  -1.672   3.188  1.00  0.100          C  
ATOM   1111  CG2 ILE A  74      -5.782  -1.270   0.758  1.00  0.100          C  
ATOM   1112  CD1 ILE A  74      -5.395  -1.119   3.952  1.00  0.100          C  
ATOM   1113  H   ILE A  74      -7.279  -4.969   2.162  1.00  0.130          H  
ATOM   1114  HA  ILE A  74      -8.278  -2.322   1.317  1.00  0.070          H  
ATOM   1115  HB  ILE A  74      -5.455  -3.025   1.961  1.00  0.120          H  
ATOM   1116 1HG1 ILE A  74      -7.287  -0.870   3.031  1.00  0.120          H  
ATOM   1117 2HG1 ILE A  74      -7.025  -2.421   3.816  1.00  0.120          H  
ATOM   1118 1HG2 ILE A  74      -4.912  -0.759   1.119  1.00  0.120          H  
ATOM   1119 2HG2 ILE A  74      -5.536  -1.749  -0.193  1.00  0.120          H  
ATOM   1120 3HG2 ILE A  74      -6.578  -0.551   0.599  1.00  0.120          H  
ATOM   1121 1HD1 ILE A  74      -5.729  -0.716   4.892  1.00  0.120          H  
ATOM   1122 2HD1 ILE A  74      -4.699  -1.909   4.148  1.00  0.120          H  
ATOM   1123 3HD1 ILE A  74      -4.905  -0.337   3.389  1.00  0.120          H  
ATOM   1124  N   LEU A  75      -8.065  -2.797  -1.011  1.00  0.060          N  
ATOM   1125  CA  LEU A  75      -8.110  -3.203  -2.391  1.00  0.060          C  
ATOM   1126  C   LEU A  75      -6.846  -2.780  -3.062  1.00  0.070          C  
ATOM   1127  O   LEU A  75      -6.427  -1.632  -2.917  1.00  0.090          O  
ATOM   1128  CB  LEU A  75      -9.239  -2.500  -3.128  1.00  0.080          C  
ATOM   1129  CG  LEU A  75     -10.630  -2.635  -2.582  1.00  0.080          C  
ATOM   1130  CD1 LEU A  75     -11.566  -1.903  -3.518  1.00  0.080          C  
ATOM   1131  CD2 LEU A  75     -11.010  -4.047  -2.401  1.00  0.080          C  
ATOM   1132  H   LEU A  75      -8.537  -1.954  -0.668  1.00  0.070          H  
ATOM   1133  HA  LEU A  75      -8.192  -4.285  -2.453  1.00  0.070          H  
ATOM   1134 1HB  LEU A  75      -9.015  -1.464  -3.123  1.00  0.100          H  
ATOM   1135 2HB  LEU A  75      -9.235  -2.836  -4.155  1.00  0.100          H  
ATOM   1136  HG  LEU A  75     -10.680  -2.133  -1.609  1.00  0.100          H  
ATOM   1137 1HD1 LEU A  75     -12.560  -1.949  -3.140  1.00  0.100          H  
ATOM   1138 2HD1 LEU A  75     -11.265  -0.866  -3.605  1.00  0.100          H  
ATOM   1139 3HD1 LEU A  75     -11.534  -2.363  -4.493  1.00  0.100          H  
ATOM   1140 1HD2 LEU A  75     -11.994  -4.050  -2.005  1.00  0.100          H  
ATOM   1141 2HD2 LEU A  75     -10.988  -4.560  -3.344  1.00  0.100          H  
ATOM   1142 3HD2 LEU A  75     -10.337  -4.539  -1.701  1.00  0.100          H  
ATOM   1143  N   VAL A  76      -6.255  -3.658  -3.855  1.00  0.060          N  
ATOM   1144  CA  VAL A  76      -5.079  -3.242  -4.575  1.00  0.060          C  
ATOM   1145  C   VAL A  76      -5.309  -3.389  -6.057  1.00  0.050          C  
ATOM   1146  O   VAL A  76      -5.506  -4.496  -6.575  1.00  0.060          O  
ATOM   1147  CB  VAL A  76      -3.866  -4.073  -4.199  1.00  0.080          C  
ATOM   1148  CG1 VAL A  76      -2.670  -3.535  -4.945  1.00  0.080          C  
ATOM   1149  CG2 VAL A  76      -3.693  -4.060  -2.736  1.00  0.080          C  
ATOM   1150  H   VAL A  76      -6.602  -4.616  -3.914  1.00  0.070          H  
ATOM   1151  HA  VAL A  76      -4.871  -2.201  -4.352  1.00  0.070          H  
ATOM   1152  HB  VAL A  76      -4.012  -5.083  -4.528  1.00  0.100          H  
ATOM   1153 1HG1 VAL A  76      -1.814  -4.119  -4.714  1.00  0.100          H  
ATOM   1154 2HG1 VAL A  76      -2.829  -3.556  -6.010  1.00  0.100          H  
ATOM   1155 3HG1 VAL A  76      -2.518  -2.511  -4.632  1.00  0.100          H  
ATOM   1156 1HG2 VAL A  76      -2.830  -4.647  -2.476  1.00  0.100          H  
ATOM   1157 2HG2 VAL A  76      -3.575  -3.042  -2.412  1.00  0.100          H  
ATOM   1158 3HG2 VAL A  76      -4.579  -4.486  -2.255  1.00  0.100          H  
ATOM   1159  N   LEU A  77      -5.197  -2.281  -6.754  1.00  0.050          N  
ATOM   1160  CA  LEU A  77      -5.431  -2.322  -8.177  1.00  0.050          C  
ATOM   1161  C   LEU A  77      -4.172  -1.989  -8.963  1.00  0.060          C  
ATOM   1162  O   LEU A  77      -3.486  -1.003  -8.671  1.00  0.060          O  
ATOM   1163  CB  LEU A  77      -6.509  -1.297  -8.522  1.00  0.070          C  
ATOM   1164  CG  LEU A  77      -7.952  -1.547  -8.064  1.00  0.070          C  
ATOM   1165  CD1 LEU A  77      -8.207  -0.916  -6.662  1.00  0.070          C  
ATOM   1166  CD2 LEU A  77      -8.852  -0.974  -9.109  1.00  0.070          C  
ATOM   1167  H   LEU A  77      -5.024  -1.402  -6.251  1.00  0.060          H  
ATOM   1168  HA  LEU A  77      -5.754  -3.320  -8.460  1.00  0.060          H  
ATOM   1169 1HB  LEU A  77      -6.224  -0.391  -8.042  1.00  0.080          H  
ATOM   1170 2HB  LEU A  77      -6.505  -1.141  -9.580  1.00  0.080          H  
ATOM   1171  HG  LEU A  77      -8.126  -2.587  -7.959  1.00  0.080          H  
ATOM   1172 1HD1 LEU A  77      -9.238  -1.106  -6.362  1.00  0.080          H  
ATOM   1173 2HD1 LEU A  77      -7.545  -1.342  -5.919  1.00  0.080          H  
ATOM   1174 3HD1 LEU A  77      -8.043   0.154  -6.705  1.00  0.080          H  
ATOM   1175 1HD2 LEU A  77      -9.897  -1.124  -8.833  1.00  0.080          H  
ATOM   1176 2HD2 LEU A  77      -8.637   0.067  -9.188  1.00  0.080          H  
ATOM   1177 3HD2 LEU A  77      -8.662  -1.443 -10.059  1.00  0.080          H  
ATOM   1178  N   ALA A  78      -3.885  -2.778 -10.002  1.00  0.070          N  
ATOM   1179  CA  ALA A  78      -2.723  -2.484 -10.846  1.00  0.070          C  
ATOM   1180  C   ALA A  78      -2.885  -3.018 -12.263  1.00  0.080          C  
ATOM   1181  O   ALA A  78      -3.662  -3.946 -12.508  1.00  0.080          O  
ATOM   1182  CB  ALA A  78      -1.461  -3.063 -10.239  1.00  0.100          C  
ATOM   1183  H   ALA A  78      -4.452  -3.623 -10.163  1.00  0.080          H  
ATOM   1184  HA  ALA A  78      -2.620  -1.398 -10.907  1.00  0.080          H  
ATOM   1185 1HB  ALA A  78      -0.603  -2.803 -10.859  1.00  0.120          H  
ATOM   1186 2HB  ALA A  78      -1.324  -2.657  -9.241  1.00  0.120          H  
ATOM   1187 3HB  ALA A  78      -1.547  -4.130 -10.192  1.00  0.120          H  
ATOM   1188  N   LEU A  79      -2.126  -2.426 -13.181  1.00  0.080          N  
ATOM   1189  CA  LEU A  79      -2.084  -2.835 -14.580  1.00  0.120          C  
ATOM   1190  C   LEU A  79      -0.852  -3.690 -14.836  1.00  0.160          C  
ATOM   1191  O   LEU A  79       0.182  -3.506 -14.185  1.00  0.180          O  
ATOM   1192  CB  LEU A  79      -1.923  -1.629 -15.518  1.00  0.150          C  
ATOM   1193  CG  LEU A  79      -2.900  -0.439 -15.424  1.00  0.150          C  
ATOM   1194  CD1 LEU A  79      -2.487   0.542 -16.400  1.00  0.150          C  
ATOM   1195  CD2 LEU A  79      -4.280  -0.829 -15.675  1.00  0.150          C  
ATOM   1196  H   LEU A  79      -1.535  -1.659 -12.888  1.00  0.100          H  
ATOM   1197  HA  LEU A  79      -2.969  -3.415 -14.825  1.00  0.140          H  
ATOM   1198 1HB  LEU A  79      -0.915  -1.234 -15.380  1.00  0.180          H  
ATOM   1199 2HB  LEU A  79      -1.978  -2.009 -16.538  1.00  0.180          H  
ATOM   1200  HG  LEU A  79      -2.823   0.015 -14.432  1.00  0.180          H  
ATOM   1201 1HD1 LEU A  79      -3.136   1.390 -16.323  1.00  0.180          H  
ATOM   1202 2HD1 LEU A  79      -1.463   0.824 -16.213  1.00  0.180          H  
ATOM   1203 3HD1 LEU A  79      -2.563   0.128 -17.366  1.00  0.180          H  
ATOM   1204 1HD2 LEU A  79      -4.932   0.041 -15.608  1.00  0.180          H  
ATOM   1205 2HD2 LEU A  79      -4.375  -1.284 -16.659  1.00  0.180          H  
ATOM   1206 3HD2 LEU A  79      -4.532  -1.501 -14.939  1.00  0.180          H  
ATOM   1207  N   GLU A  80      -0.903  -4.508 -15.878  1.00  0.170          N  
ATOM   1208  CA  GLU A  80       0.286  -5.229 -16.321  1.00  0.200          C  
ATOM   1209  C   GLU A  80       1.389  -4.199 -16.632  1.00  0.180          C  
ATOM   1210  O   GLU A  80       1.068  -3.152 -17.212  1.00  0.180          O  
ATOM   1211  CB  GLU A  80       0.015  -6.020 -17.615  1.00  0.270          C  
ATOM   1212  CG  GLU A  80      -0.867  -7.262 -17.528  1.00  0.270          C  
ATOM   1213  CD  GLU A  80      -0.173  -8.432 -16.887  1.00  0.270          C  
ATOM   1214  OE1 GLU A  80       0.912  -8.253 -16.388  1.00  0.270          O  
ATOM   1215  OE2 GLU A  80      -0.695  -9.524 -16.955  1.00  0.270          O  
ATOM   1216  H   GLU A  80      -1.812  -4.673 -16.320  1.00  0.200          H  
ATOM   1217  HA  GLU A  80       0.568  -5.913 -15.533  1.00  0.240          H  
ATOM   1218 1HB  GLU A  80      -0.464  -5.353 -18.336  1.00  0.320          H  
ATOM   1219 2HB  GLU A  80       0.963  -6.327 -18.054  1.00  0.320          H  
ATOM   1220 1HG  GLU A  80      -1.755  -7.023 -16.946  1.00  0.320          H  
ATOM   1221 2HG  GLU A  80      -1.189  -7.538 -18.531  1.00  0.320          H  
ATOM   1222  N   PRO A  81       2.692  -4.502 -16.351  1.00  0.180          N  
ATOM   1223  CA  PRO A  81       3.873  -3.661 -16.578  1.00  0.160          C  
ATOM   1224  C   PRO A  81       3.912  -3.020 -17.955  1.00  0.170          C  
ATOM   1225  O   PRO A  81       4.443  -1.928 -18.095  1.00  0.150          O  
ATOM   1226  CB  PRO A  81       5.030  -4.637 -16.370  1.00  0.240          C  
ATOM   1227  CG  PRO A  81       4.501  -5.613 -15.352  1.00  0.240          C  
ATOM   1228  CD  PRO A  81       3.033  -5.801 -15.701  1.00  0.240          C  
ATOM   1229  HA  PRO A  81       3.908  -2.893 -15.801  1.00  0.190          H  
ATOM   1230 1HB  PRO A  81       5.311  -5.094 -17.325  1.00  0.290          H  
ATOM   1231 2HB  PRO A  81       5.915  -4.090 -16.006  1.00  0.290          H  
ATOM   1232 1HG  PRO A  81       5.073  -6.550 -15.364  1.00  0.290          H  
ATOM   1233 2HG  PRO A  81       4.624  -5.185 -14.341  1.00  0.290          H  
ATOM   1234 1HD  PRO A  81       2.875  -6.655 -16.383  1.00  0.290          H  
ATOM   1235 2HD  PRO A  81       2.507  -5.924 -14.742  1.00  0.290          H  
ATOM   1236  N   HIS A  82       3.373  -3.677 -18.982  1.00  0.250          N  
ATOM   1237  CA  HIS A  82       3.321  -3.104 -20.329  1.00  0.340          C  
ATOM   1238  C   HIS A  82       2.879  -1.624 -20.306  1.00  0.250          C  
ATOM   1239  O   HIS A  82       3.404  -0.780 -21.054  1.00  0.280          O  
ATOM   1240  CB  HIS A  82       2.360  -3.919 -21.205  1.00  0.440          C  
ATOM   1241  CG  HIS A  82       2.175  -3.388 -22.604  1.00  0.440          C  
ATOM   1242  ND1 HIS A  82       3.156  -3.472 -23.585  1.00  0.440          N  
ATOM   1243  CD2 HIS A  82       1.114  -2.786 -23.187  1.00  0.440          C  
ATOM   1244  CE1 HIS A  82       2.696  -2.927 -24.704  1.00  0.440          C  
ATOM   1245  NE2 HIS A  82       1.465  -2.510 -24.487  1.00  0.440          N  
ATOM   1246  H   HIS A  82       2.979  -4.599 -18.865  1.00  0.300          H  
ATOM   1247  HA  HIS A  82       4.311  -3.147 -20.781  1.00  0.410          H  
ATOM   1248 1HB  HIS A  82       2.721  -4.946 -21.276  1.00  0.530          H  
ATOM   1249 2HB  HIS A  82       1.380  -3.956 -20.725  1.00  0.530          H  
ATOM   1250  HD2 HIS A  82       0.162  -2.563 -22.715  1.00  0.530          H  
ATOM   1251  HE1 HIS A  82       3.240  -2.843 -25.644  1.00  0.530          H  
ATOM   1252  HE2 HIS A  82       0.870  -2.056 -25.166  1.00  0.530          H  
ATOM   1253  N   LEU A  83       1.863  -1.329 -19.475  1.00  0.200          N  
ATOM   1254  CA  LEU A  83       1.249  -0.014 -19.383  1.00  0.180          C  
ATOM   1255  C   LEU A  83       1.858   0.896 -18.300  1.00  0.220          C  
ATOM   1256  O   LEU A  83       1.312   1.972 -18.015  1.00  0.290          O  
ATOM   1257  CB  LEU A  83      -0.258  -0.187 -19.137  1.00  0.260          C  
ATOM   1258  CG  LEU A  83      -1.081  -0.917 -20.268  1.00  0.260          C  
ATOM   1259  CD1 LEU A  83      -2.513  -1.107 -19.804  1.00  0.260          C  
ATOM   1260  CD2 LEU A  83      -1.073  -0.090 -21.553  1.00  0.260          C  
ATOM   1261  H   LEU A  83       1.499  -2.055 -18.849  1.00  0.240          H  
ATOM   1262  HA  LEU A  83       1.394   0.477 -20.332  1.00  0.220          H  
ATOM   1263 1HB  LEU A  83      -0.370  -0.775 -18.223  1.00  0.310          H  
ATOM   1264 2HB  LEU A  83      -0.701   0.794 -18.979  1.00  0.310          H  
ATOM   1265  HG  LEU A  83      -0.650  -1.898 -20.457  1.00  0.310          H  
ATOM   1266 1HD1 LEU A  83      -3.085  -1.607 -20.564  1.00  0.310          H  
ATOM   1267 2HD1 LEU A  83      -2.532  -1.705 -18.896  1.00  0.310          H  
ATOM   1268 3HD1 LEU A  83      -2.952  -0.132 -19.616  1.00  0.310          H  
ATOM   1269 1HD2 LEU A  83      -1.654  -0.603 -22.316  1.00  0.310          H  
ATOM   1270 2HD2 LEU A  83      -1.513   0.887 -21.363  1.00  0.310          H  
ATOM   1271 3HD2 LEU A  83      -0.059   0.039 -21.917  1.00  0.310          H  
ATOM   1272  N   GLN A  84       2.943   0.445 -17.665  1.00  0.190          N  
ATOM   1273  CA  GLN A  84       3.605   1.188 -16.595  1.00  0.220          C  
ATOM   1274  C   GLN A  84       4.894   1.901 -17.052  1.00  0.280          C  
ATOM   1275  O   GLN A  84       5.551   1.496 -18.015  1.00  0.470          O  
ATOM   1276  CB  GLN A  84       3.962   0.258 -15.428  1.00  0.300          C  
ATOM   1277  CG  GLN A  84       2.772  -0.437 -14.714  1.00  0.300          C  
ATOM   1278  CD  GLN A  84       3.279  -1.241 -13.519  1.00  0.300          C  
ATOM   1279  OE1 GLN A  84       4.269  -0.793 -12.933  1.00  0.300          O  
ATOM   1280  NE2 GLN A  84       2.660  -2.353 -13.165  1.00  0.300          N  
ATOM   1281  H   GLN A  84       3.362  -0.441 -17.952  1.00  0.230          H  
ATOM   1282  HA  GLN A  84       2.914   1.943 -16.234  1.00  0.260          H  
ATOM   1283 1HB  GLN A  84       4.639  -0.514 -15.787  1.00  0.360          H  
ATOM   1284 2HB  GLN A  84       4.508   0.838 -14.680  1.00  0.360          H  
ATOM   1285 1HG  GLN A  84       2.088   0.300 -14.358  1.00  0.360          H  
ATOM   1286 2HG  GLN A  84       2.263  -1.113 -15.411  1.00  0.360          H  
ATOM   1287 1HE2 GLN A  84       2.994  -2.917 -12.386  1.00  0.360          H  
ATOM   1288 2HE2 GLN A  84       1.831  -2.693 -13.660  1.00  0.360          H  
ATOM   1289  N   SER A  85       5.285   2.916 -16.283  1.00  0.310          N  
ATOM   1290  CA  SER A  85       6.504   3.704 -16.439  1.00  0.340          C  
ATOM   1291  C   SER A  85       7.121   4.024 -15.094  1.00  0.260          C  
ATOM   1292  O   SER A  85       6.445   4.018 -14.067  1.00  0.420          O  
ATOM   1293  CB  SER A  85       6.239   5.007 -17.143  1.00  0.460          C  
ATOM   1294  OG  SER A  85       7.412   5.788 -17.163  1.00  0.460          O  
ATOM   1295  H   SER A  85       4.645   3.207 -15.551  1.00  0.370          H  
ATOM   1296  HA  SER A  85       7.225   3.125 -17.017  1.00  0.410          H  
ATOM   1297 1HB  SER A  85       5.904   4.813 -18.160  1.00  0.560          H  
ATOM   1298 2HB  SER A  85       5.444   5.544 -16.626  1.00  0.560          H  
ATOM   1299  HG  SER A  85       7.194   6.575 -17.679  1.00  0.560          H  
ATOM   1300  N   GLN A  86       8.425   4.273 -15.086  1.00  0.310          N  
ATOM   1301  CA  GLN A  86       9.122   4.632 -13.858  1.00  0.240          C  
ATOM   1302  C   GLN A  86       8.930   6.111 -13.477  1.00  0.250          C  
ATOM   1303  O   GLN A  86       9.386   6.526 -12.410  1.00  0.350          O  
ATOM   1304  CB  GLN A  86      10.615   4.290 -13.953  1.00  0.360          C  
ATOM   1305  CG  GLN A  86      11.462   5.205 -14.830  1.00  0.360          C  
ATOM   1306  CD  GLN A  86      11.431   4.838 -16.287  1.00  0.360          C  
ATOM   1307  OE1 GLN A  86      10.410   4.355 -16.800  1.00  0.360          O  
ATOM   1308  NE2 GLN A  86      12.545   5.048 -16.971  1.00  0.360          N  
ATOM   1309  H   GLN A  86       8.936   4.244 -15.971  1.00  0.370          H  
ATOM   1310  HA  GLN A  86       8.705   4.030 -13.049  1.00  0.290          H  
ATOM   1311 1HB  GLN A  86      11.046   4.281 -12.960  1.00  0.440          H  
ATOM   1312 2HB  GLN A  86      10.718   3.279 -14.342  1.00  0.440          H  
ATOM   1313 1HG  GLN A  86      11.121   6.222 -14.721  1.00  0.440          H  
ATOM   1314 2HG  GLN A  86      12.494   5.137 -14.491  1.00  0.440          H  
ATOM   1315 1HE2 GLN A  86      12.586   4.815 -17.944  1.00  0.440          H  
ATOM   1316 2HE2 GLN A  86      13.350   5.433 -16.515  1.00  0.440          H  
ATOM   1317  N   PHE A  87       8.297   6.909 -14.361  1.00  0.170          N  
ATOM   1318  CA  PHE A  87       8.070   8.342 -14.087  1.00  0.170          C  
ATOM   1319  C   PHE A  87       6.594   8.691 -13.975  1.00  0.170          C  
ATOM   1320  O   PHE A  87       5.759   8.130 -14.698  1.00  0.170          O  
ATOM   1321  CB  PHE A  87       8.664   9.234 -15.167  1.00  0.240          C  
ATOM   1322  CG  PHE A  87      10.104   9.137 -15.272  1.00  0.240          C  
ATOM   1323  CD1 PHE A  87      10.683   8.543 -16.373  1.00  0.240          C  
ATOM   1324  CD2 PHE A  87      10.906   9.595 -14.252  1.00  0.240          C  
ATOM   1325  CE1 PHE A  87      12.048   8.429 -16.459  1.00  0.240          C  
ATOM   1326  CE2 PHE A  87      12.257   9.474 -14.326  1.00  0.240          C  
ATOM   1327  CZ  PHE A  87      12.840   8.893 -15.434  1.00  0.240          C  
ATOM   1328  H   PHE A  87       7.967   6.496 -15.231  1.00  0.200          H  
ATOM   1329  HA  PHE A  87       8.539   8.590 -13.137  1.00  0.200          H  
ATOM   1330 1HB  PHE A  87       8.242   8.972 -16.123  1.00  0.290          H  
ATOM   1331 2HB  PHE A  87       8.404  10.279 -14.958  1.00  0.290          H  
ATOM   1332  HD1 PHE A  87      10.046   8.165 -17.178  1.00  0.290          H  
ATOM   1333  HD2 PHE A  87      10.450  10.059 -13.372  1.00  0.290          H  
ATOM   1334  HE1 PHE A  87      12.501   7.964 -17.333  1.00  0.290          H  
ATOM   1335  HE2 PHE A  87      12.868   9.840 -13.502  1.00  0.290          H  
ATOM   1336  HZ  PHE A  87      13.924   8.793 -15.498  1.00  0.290          H  
ATOM   1337  N   HIS A  88       6.287   9.683 -13.127  1.00  0.180          N  
ATOM   1338  CA  HIS A  88       4.913  10.133 -12.908  1.00  0.180          C  
ATOM   1339  C   HIS A  88       4.363  10.673 -14.214  1.00  0.200          C  
ATOM   1340  O   HIS A  88       5.066  11.416 -14.901  1.00  0.220          O  
ATOM   1341  CB  HIS A  88       4.831  11.199 -11.798  1.00  0.250          C  
ATOM   1342  CG  HIS A  88       3.395  11.527 -11.381  1.00  0.250          C  
ATOM   1343  ND1 HIS A  88       2.582  12.387 -12.097  1.00  0.250          N  
ATOM   1344  CD2 HIS A  88       2.629  11.066 -10.352  1.00  0.250          C  
ATOM   1345  CE1 HIS A  88       1.385  12.437 -11.520  1.00  0.250          C  
ATOM   1346  NE2 HIS A  88       1.399  11.636 -10.467  1.00  0.250          N  
ATOM   1347  H   HIS A  88       7.049  10.142 -12.623  1.00  0.220          H  
ATOM   1348  HA  HIS A  88       4.321   9.307 -12.581  1.00  0.220          H  
ATOM   1349 1HB  HIS A  88       5.385  10.867 -10.923  1.00  0.300          H  
ATOM   1350 2HB  HIS A  88       5.301  12.105 -12.145  1.00  0.300          H  
ATOM   1351  HD2 HIS A  88       2.901  10.371  -9.585  1.00  0.300          H  
ATOM   1352  HE1 HIS A  88       0.532  13.025 -11.866  1.00  0.300          H  
ATOM   1353  HE2 HIS A  88       0.612  11.437  -9.819  1.00  0.300          H  
ATOM   1354  N   PRO A  89       3.117  10.340 -14.600  1.00  0.170          N  
ATOM   1355  CA  PRO A  89       2.017   9.576 -13.978  1.00  0.140          C  
ATOM   1356  C   PRO A  89       2.227   8.118 -13.587  1.00  0.050          C  
ATOM   1357  O   PRO A  89       1.365   7.568 -12.900  1.00  0.080          O  
ATOM   1358  CB  PRO A  89       0.944   9.618 -15.068  1.00  0.210          C  
ATOM   1359  CG  PRO A  89       1.256  10.828 -15.866  1.00  0.210          C  
ATOM   1360  CD  PRO A  89       2.745  10.878 -15.906  1.00  0.210          C  
ATOM   1361  HA  PRO A  89       1.646  10.120 -13.112  1.00  0.170          H  
ATOM   1362 1HB  PRO A  89       0.982   8.692 -15.669  1.00  0.250          H  
ATOM   1363 2HB  PRO A  89      -0.047   9.651 -14.599  1.00  0.250          H  
ATOM   1364 1HG  PRO A  89       0.800  10.755 -16.857  1.00  0.250          H  
ATOM   1365 2HG  PRO A  89       0.811  11.701 -15.370  1.00  0.250          H  
ATOM   1366 1HD  PRO A  89       3.136  10.233 -16.712  1.00  0.250          H  
ATOM   1367 2HD  PRO A  89       3.096  11.906 -16.008  1.00  0.250          H  
ATOM   1368  N   PHE A  90       3.253   7.442 -14.117  1.00  0.090          N  
ATOM   1369  CA  PHE A  90       3.582   6.026 -13.864  1.00  0.090          C  
ATOM   1370  C   PHE A  90       2.683   5.127 -14.700  1.00  0.230          C  
ATOM   1371  O   PHE A  90       3.124   4.154 -15.305  1.00  0.720          O  
ATOM   1372  CB  PHE A  90       3.491   5.658 -12.393  1.00  0.130          C  
ATOM   1373  CG  PHE A  90       4.395   6.455 -11.541  1.00  0.130          C  
ATOM   1374  CD1 PHE A  90       3.894   7.402 -10.692  1.00  0.130          C  
ATOM   1375  CD2 PHE A  90       5.750   6.279 -11.596  1.00  0.130          C  
ATOM   1376  CE1 PHE A  90       4.724   8.141  -9.930  1.00  0.130          C  
ATOM   1377  CE2 PHE A  90       6.574   7.036 -10.829  1.00  0.130          C  
ATOM   1378  CZ  PHE A  90       6.050   7.966 -10.008  1.00  0.130          C  
ATOM   1379  H   PHE A  90       3.936   7.910 -14.709  1.00  0.110          H  
ATOM   1380  HA  PHE A  90       4.613   5.858 -14.180  1.00  0.110          H  
ATOM   1381 1HB  PHE A  90       2.509   5.763 -12.040  1.00  0.150          H  
ATOM   1382 2HB  PHE A  90       3.762   4.609 -12.275  1.00  0.150          H  
ATOM   1383  HD1 PHE A  90       2.822   7.557 -10.643  1.00  0.150          H  
ATOM   1384  HD2 PHE A  90       6.168   5.531 -12.266  1.00  0.150          H  
ATOM   1385  HE1 PHE A  90       4.338   8.878  -9.255  1.00  0.150          H  
ATOM   1386  HE2 PHE A  90       7.648   6.901 -10.874  1.00  0.150          H  
ATOM   1387  HZ  PHE A  90       6.695   8.574  -9.401  1.00  0.150          H  
ATOM   1388  N   ILE A  91       1.420   5.456 -14.754  1.00  0.220          N  
ATOM   1389  CA  ILE A  91       0.492   4.757 -15.596  1.00  0.120          C  
ATOM   1390  C   ILE A  91       0.260   5.534 -16.857  1.00  0.240          C  
ATOM   1391  O   ILE A  91      -0.150   6.691 -16.813  1.00  0.420          O  
ATOM   1392  CB  ILE A  91      -0.790   4.471 -14.840  1.00  0.210          C  
ATOM   1393  CG1 ILE A  91      -0.454   3.628 -13.616  1.00  0.210          C  
ATOM   1394  CG2 ILE A  91      -1.809   3.907 -15.699  1.00  0.210          C  
ATOM   1395  CD1 ILE A  91       0.282   2.311 -13.830  1.00  0.210          C  
ATOM   1396  H   ILE A  91       1.121   6.240 -14.174  1.00  0.260          H  
ATOM   1397  HA  ILE A  91       0.928   3.814 -15.914  1.00  0.140          H  
ATOM   1398  HB  ILE A  91      -1.174   5.413 -14.441  1.00  0.250          H  
ATOM   1399 1HG1 ILE A  91       0.123   4.227 -12.943  1.00  0.250          H  
ATOM   1400 2HG1 ILE A  91      -1.372   3.367 -13.166  1.00  0.250          H  
ATOM   1401 1HG2 ILE A  91      -2.719   3.725 -15.127  1.00  0.250          H  
ATOM   1402 2HG2 ILE A  91      -2.025   4.608 -16.500  1.00  0.250          H  
ATOM   1403 3HG2 ILE A  91      -1.438   3.008 -16.104  1.00  0.250          H  
ATOM   1404 1HD1 ILE A  91       0.412   1.828 -12.862  1.00  0.250          H  
ATOM   1405 2HD1 ILE A  91      -0.288   1.658 -14.470  1.00  0.250          H  
ATOM   1406 3HD1 ILE A  91       1.256   2.481 -14.261  1.00  0.250          H  
ATOM   1407  N   LYS A  92       0.525   4.877 -17.983  1.00  0.260          N  
ATOM   1408  CA  LYS A  92       0.421   5.503 -19.288  1.00  0.380          C  
ATOM   1409  C   LYS A  92      -1.007   5.907 -19.617  1.00  0.500          C  
ATOM   1410  O   LYS A  92      -1.249   7.006 -20.115  1.00  1.020          O  
ATOM   1411  CB  LYS A  92       0.934   4.522 -20.338  1.00  0.480          C  
ATOM   1412  CG  LYS A  92       2.440   4.271 -20.264  1.00  0.480          C  
ATOM   1413  CD  LYS A  92       2.875   3.204 -21.259  1.00  0.480          C  
ATOM   1414  CE  LYS A  92       4.338   2.831 -21.069  1.00  0.480          C  
ATOM   1415  NZ  LYS A  92       4.732   1.642 -21.896  1.00  0.480          N  
ATOM   1416  H   LYS A  92       0.842   3.904 -17.914  1.00  0.310          H  
ATOM   1417  HA  LYS A  92       1.040   6.399 -19.296  1.00  0.460          H  
ATOM   1418 1HB  LYS A  92       0.428   3.560 -20.225  1.00  0.580          H  
ATOM   1419 2HB  LYS A  92       0.700   4.908 -21.334  1.00  0.580          H  
ATOM   1420 1HG  LYS A  92       2.970   5.201 -20.479  1.00  0.580          H  
ATOM   1421 2HG  LYS A  92       2.707   3.948 -19.255  1.00  0.580          H  
ATOM   1422 1HD  LYS A  92       2.268   2.326 -21.149  1.00  0.580          H  
ATOM   1423 2HD  LYS A  92       2.743   3.584 -22.270  1.00  0.580          H  
ATOM   1424 1HE  LYS A  92       4.955   3.679 -21.352  1.00  0.580          H  
ATOM   1425 2HE  LYS A  92       4.511   2.603 -20.022  1.00  0.580          H  
ATOM   1426 1HZ  LYS A  92       5.706   1.434 -21.733  1.00  0.580          H  
ATOM   1427 2HZ  LYS A  92       4.160   0.802 -21.609  1.00  0.580          H  
ATOM   1428 3HZ  LYS A  92       4.587   1.831 -22.871  1.00  0.580          H  
ATOM   1429  N   ILE A  93      -1.966   5.040 -19.298  1.00  0.110          N  
ATOM   1430  CA  ILE A  93      -3.347   5.334 -19.633  1.00  0.120          C  
ATOM   1431  C   ILE A  93      -3.862   6.545 -18.864  1.00  0.110          C  
ATOM   1432  O   ILE A  93      -3.671   6.667 -17.643  1.00  0.090          O  
ATOM   1433  CB  ILE A  93      -4.305   4.119 -19.425  1.00  0.160          C  
ATOM   1434  CG1 ILE A  93      -4.368   3.647 -17.952  1.00  0.160          C  
ATOM   1435  CG2 ILE A  93      -3.858   2.942 -20.341  1.00  0.160          C  
ATOM   1436  CD1 ILE A  93      -5.503   2.670 -17.626  1.00  0.160          C  
ATOM   1437  H   ILE A  93      -1.709   4.178 -18.852  1.00  0.130          H  
ATOM   1438  HA  ILE A  93      -3.385   5.584 -20.690  1.00  0.140          H  
ATOM   1439  HB  ILE A  93      -5.291   4.441 -19.685  1.00  0.200          H  
ATOM   1440 1HG1 ILE A  93      -3.445   3.168 -17.724  1.00  0.200          H  
ATOM   1441 2HG1 ILE A  93      -4.503   4.498 -17.299  1.00  0.200          H  
ATOM   1442 1HG2 ILE A  93      -4.535   2.104 -20.252  1.00  0.200          H  
ATOM   1443 2HG2 ILE A  93      -3.855   3.282 -21.376  1.00  0.200          H  
ATOM   1444 3HG2 ILE A  93      -2.856   2.623 -20.063  1.00  0.200          H  
ATOM   1445 1HD1 ILE A  93      -5.456   2.402 -16.569  1.00  0.200          H  
ATOM   1446 2HD1 ILE A  93      -6.464   3.149 -17.832  1.00  0.200          H  
ATOM   1447 3HD1 ILE A  93      -5.414   1.779 -18.213  1.00  0.200          H  
ATOM   1448  N   THR A  94      -4.578   7.409 -19.569  1.00  0.110          N  
ATOM   1449  CA  THR A  94      -5.150   8.569 -18.900  1.00  0.100          C  
ATOM   1450  C   THR A  94      -6.548   8.315 -18.317  1.00  0.100          C  
ATOM   1451  O   THR A  94      -7.081   9.150 -17.581  1.00  0.140          O  
ATOM   1452  CB  THR A  94      -5.161   9.796 -19.801  1.00  0.140          C  
ATOM   1453  OG1 THR A  94      -5.949   9.569 -20.961  1.00  0.140          O  
ATOM   1454  CG2 THR A  94      -3.735  10.180 -20.190  1.00  0.140          C  
ATOM   1455  H   THR A  94      -4.632   7.282 -20.595  1.00  0.130          H  
ATOM   1456  HA  THR A  94      -4.494   8.817 -18.080  1.00  0.120          H  
ATOM   1457  HB  THR A  94      -5.613  10.597 -19.258  1.00  0.170          H  
ATOM   1458  HG1 THR A  94      -5.425   9.077 -21.637  1.00  0.170          H  
ATOM   1459 1HG2 THR A  94      -3.755  11.037 -20.823  1.00  0.170          H  
ATOM   1460 2HG2 THR A  94      -3.164  10.390 -19.290  1.00  0.170          H  
ATOM   1461 3HG2 THR A  94      -3.265   9.362 -20.721  1.00  0.170          H  
ATOM   1462  N   GLN A  95      -7.117   7.149 -18.605  1.00  0.120          N  
ATOM   1463  CA  GLN A  95      -8.413   6.745 -18.061  1.00  0.130          C  
ATOM   1464  C   GLN A  95      -8.265   6.231 -16.616  1.00  0.100          C  
ATOM   1465  O   GLN A  95      -7.210   5.721 -16.231  1.00  0.100          O  
ATOM   1466  CB  GLN A  95      -9.053   5.686 -18.948  1.00  0.180          C  
ATOM   1467  CG  GLN A  95      -9.397   6.198 -20.340  1.00  0.180          C  
ATOM   1468  CD  GLN A  95      -8.252   6.155 -21.317  1.00  0.180          C  
ATOM   1469  OE1 GLN A  95      -7.090   5.946 -20.924  1.00  0.180          O  
ATOM   1470  NE2 GLN A  95      -8.564   6.365 -22.596  1.00  0.180          N  
ATOM   1471  H   GLN A  95      -6.625   6.542 -19.261  1.00  0.140          H  
ATOM   1472  HA  GLN A  95      -9.069   7.614 -18.037  1.00  0.160          H  
ATOM   1473 1HB  GLN A  95      -8.398   4.823 -19.028  1.00  0.210          H  
ATOM   1474 2HB  GLN A  95      -9.986   5.355 -18.484  1.00  0.210          H  
ATOM   1475 1HG  GLN A  95     -10.225   5.619 -20.721  1.00  0.210          H  
ATOM   1476 2HG  GLN A  95      -9.678   7.224 -20.264  1.00  0.210          H  
ATOM   1477 1HE2 GLN A  95      -7.845   6.381 -23.295  1.00  0.210          H  
ATOM   1478 2HE2 GLN A  95      -9.538   6.552 -22.871  1.00  0.210          H  
ATOM   1479  N   ALA A  96      -9.330   6.369 -15.822  1.00  0.080          N  
ATOM   1480  CA  ALA A  96      -9.360   5.917 -14.433  1.00  0.050          C  
ATOM   1481  C   ALA A  96      -9.581   4.426 -14.366  1.00  0.060          C  
ATOM   1482  O   ALA A  96     -10.096   3.839 -15.306  1.00  0.060          O  
ATOM   1483  CB  ALA A  96     -10.447   6.642 -13.668  1.00  0.080          C  
ATOM   1484  H   ALA A  96     -10.198   6.760 -16.200  1.00  0.100          H  
ATOM   1485  HA  ALA A  96      -8.402   6.133 -13.977  1.00  0.060          H  
ATOM   1486 1HB  ALA A  96     -10.445   6.303 -12.638  1.00  0.100          H  
ATOM   1487 2HB  ALA A  96     -10.256   7.711 -13.702  1.00  0.100          H  
ATOM   1488 3HB  ALA A  96     -11.408   6.426 -14.120  1.00  0.100          H  
ATOM   1489  N   MET A  97      -9.182   3.791 -13.265  1.00  0.070          N  
ATOM   1490  CA  MET A  97      -9.463   2.362 -13.120  1.00  0.070          C  
ATOM   1491  C   MET A  97     -10.842   2.075 -12.495  1.00  0.150          C  
ATOM   1492  O   MET A  97     -11.435   1.024 -12.743  1.00  0.180          O  
ATOM   1493  CB  MET A  97      -8.314   1.691 -12.377  1.00  0.100          C  
ATOM   1494  CG  MET A  97      -7.008   1.693 -13.219  1.00  0.100          C  
ATOM   1495  SD  MET A  97      -5.546   1.009 -12.393  1.00  0.100          S  
ATOM   1496  CE  MET A  97      -5.950  -0.696 -12.359  1.00  0.100          C  
ATOM   1497  H   MET A  97      -8.695   4.320 -12.534  1.00  0.080          H  
ATOM   1498  HA  MET A  97      -9.476   1.926 -14.113  1.00  0.080          H  
ATOM   1499 1HB  MET A  97      -8.127   2.215 -11.441  1.00  0.120          H  
ATOM   1500 2HB  MET A  97      -8.592   0.667 -12.138  1.00  0.120          H  
ATOM   1501 1HG  MET A  97      -7.184   1.118 -14.131  1.00  0.120          H  
ATOM   1502 2HG  MET A  97      -6.785   2.719 -13.516  1.00  0.120          H  
ATOM   1503 1HE  MET A  97      -5.158  -1.249 -11.901  1.00  0.120          H  
ATOM   1504 2HE  MET A  97      -6.860  -0.846 -11.806  1.00  0.120          H  
ATOM   1505 3HE  MET A  97      -6.094  -1.039 -13.365  1.00  0.120          H  
ATOM   1506  N   TYR A  98     -11.342   2.998 -11.675  1.00  0.190          N  
ATOM   1507  CA  TYR A  98     -12.637   2.847 -11.006  1.00  0.290          C  
ATOM   1508  C   TYR A  98     -13.158   4.198 -10.541  1.00  0.190          C  
ATOM   1509  O   TYR A  98     -12.368   5.143 -10.401  1.00  0.130          O  
ATOM   1510  CB  TYR A  98     -12.526   1.907  -9.818  1.00  0.370          C  
ATOM   1511  CG  TYR A  98     -11.634   2.411  -8.772  1.00  0.370          C  
ATOM   1512  CD1 TYR A  98     -12.121   3.099  -7.676  1.00  0.370          C  
ATOM   1513  CD2 TYR A  98     -10.322   2.218  -8.921  1.00  0.370          C  
ATOM   1514  CE1 TYR A  98     -11.239   3.570  -6.745  1.00  0.370          C  
ATOM   1515  CE2 TYR A  98      -9.470   2.669  -8.024  1.00  0.370          C  
ATOM   1516  CZ  TYR A  98      -9.904   3.344  -6.937  1.00  0.370          C  
ATOM   1517  OH  TYR A  98      -9.015   3.803  -6.042  1.00  0.370          O  
ATOM   1518  H   TYR A  98     -10.799   3.827 -11.495  1.00  0.230          H  
ATOM   1519  HA  TYR A  98     -13.356   2.431 -11.713  1.00  0.350          H  
ATOM   1520 1HB  TYR A  98     -13.487   1.782  -9.390  1.00  0.440          H  
ATOM   1521 2HB  TYR A  98     -12.172   0.931 -10.141  1.00  0.440          H  
ATOM   1522  HD1 TYR A  98     -13.188   3.265  -7.556  1.00  0.440          H  
ATOM   1523  HD2 TYR A  98      -9.955   1.691  -9.788  1.00  0.440          H  
ATOM   1524  HE1 TYR A  98     -11.592   4.116  -5.867  1.00  0.440          H  
ATOM   1525  HE2 TYR A  98      -8.443   2.496  -8.182  1.00  0.440          H  
ATOM   1526  HH  TYR A  98      -8.133   3.533  -6.298  1.00  0.440          H  
ATOM   1527  N   GLY A  99     -14.460   4.249 -10.248  1.00  0.200          N  
ATOM   1528  CA  GLY A  99     -15.111   5.428  -9.693  1.00  0.110          C  
ATOM   1529  C   GLY A  99     -15.793   5.178  -8.342  1.00  0.120          C  
ATOM   1530  O   GLY A  99     -15.563   4.160  -7.663  1.00  0.150          O  
ATOM   1531  H   GLY A  99     -15.022   3.424 -10.407  1.00  0.240          H  
ATOM   1532 1HA  GLY A  99     -14.375   6.224  -9.572  1.00  0.130          H  
ATOM   1533 2HA  GLY A  99     -15.847   5.805 -10.404  1.00  0.130          H  
ATOM   1534  N   GLY A 100     -16.681   6.112  -7.995  1.00  0.120          N  
ATOM   1535  CA  GLY A 100     -17.369   6.158  -6.701  1.00  0.130          C  
ATOM   1536  C   GLY A 100     -18.179   4.911  -6.359  1.00  0.140          C  
ATOM   1537  O   GLY A 100     -18.261   4.522  -5.189  1.00  0.170          O  
ATOM   1538  H   GLY A 100     -16.846   6.873  -8.678  1.00  0.140          H  
ATOM   1539 1HA  GLY A 100     -16.633   6.339  -5.914  1.00  0.160          H  
ATOM   1540 2HA  GLY A 100     -18.032   7.022  -6.697  1.00  0.160          H  
ATOM   1541  N   LEU A 101     -18.757   4.268  -7.366  1.00  0.130          N  
ATOM   1542  CA  LEU A 101     -19.569   3.082  -7.150  1.00  0.160          C  
ATOM   1543  C   LEU A 101     -18.753   1.894  -6.649  1.00  0.170          C  
ATOM   1544  O   LEU A 101     -19.281   1.007  -5.966  1.00  0.150          O  
ATOM   1545  CB  LEU A 101     -20.258   2.692  -8.446  1.00  0.210          C  
ATOM   1546  CG  LEU A 101     -21.293   3.690  -9.011  1.00  0.210          C  
ATOM   1547  CD1 LEU A 101     -21.756   3.133 -10.285  1.00  0.210          C  
ATOM   1548  CD2 LEU A 101     -22.444   3.934  -8.050  1.00  0.210          C  
ATOM   1549  H   LEU A 101     -18.662   4.635  -8.304  1.00  0.160          H  
ATOM   1550  HA  LEU A 101     -20.310   3.308  -6.393  1.00  0.190          H  
ATOM   1551 1HB  LEU A 101     -19.496   2.548  -9.205  1.00  0.250          H  
ATOM   1552 2HB  LEU A 101     -20.762   1.738  -8.296  1.00  0.250          H  
ATOM   1553  HG  LEU A 101     -20.819   4.651  -9.225  1.00  0.250          H  
ATOM   1554 1HD1 LEU A 101     -22.482   3.820 -10.717  1.00  0.250          H  
ATOM   1555 2HD1 LEU A 101     -20.912   3.004 -10.962  1.00  0.250          H  
ATOM   1556 3HD1 LEU A 101     -22.203   2.185 -10.099  1.00  0.250          H  
ATOM   1557 1HD2 LEU A 101     -23.157   4.631  -8.514  1.00  0.250          H  
ATOM   1558 2HD2 LEU A 101     -22.927   3.026  -7.840  1.00  0.250          H  
ATOM   1559 3HD2 LEU A 101     -22.083   4.368  -7.126  1.00  0.250          H  
ATOM   1560  N   MET A 102     -17.481   1.825  -7.044  1.00  0.190          N  
ATOM   1561  CA  MET A 102     -16.638   0.716  -6.659  1.00  0.160          C  
ATOM   1562  C   MET A 102     -16.277   0.865  -5.195  1.00  0.130          C  
ATOM   1563  O   MET A 102     -16.292  -0.111  -4.432  1.00  0.180          O  
ATOM   1564  CB  MET A 102     -15.443   0.671  -7.590  1.00  0.240          C  
ATOM   1565  CG  MET A 102     -15.843   0.279  -9.036  1.00  0.240          C  
ATOM   1566  SD  MET A 102     -16.628   1.652  -9.940  1.00  0.240          S  
ATOM   1567  CE  MET A 102     -16.951   0.942 -11.528  1.00  0.240          C  
ATOM   1568  H   MET A 102     -17.049   2.577  -7.586  1.00  0.230          H  
ATOM   1569  HA  MET A 102     -17.202  -0.203  -6.774  1.00  0.190          H  
ATOM   1570 1HB  MET A 102     -14.993   1.654  -7.620  1.00  0.280          H  
ATOM   1571 2HB  MET A 102     -14.697  -0.011  -7.216  1.00  0.280          H  
ATOM   1572 1HG  MET A 102     -14.971  -0.065  -9.593  1.00  0.280          H  
ATOM   1573 2HG  MET A 102     -16.559  -0.540  -8.988  1.00  0.280          H  
ATOM   1574 1HE  MET A 102     -17.437   1.680 -12.166  1.00  0.280          H  
ATOM   1575 2HE  MET A 102     -16.013   0.621 -11.986  1.00  0.280          H  
ATOM   1576 3HE  MET A 102     -17.611   0.082 -11.411  1.00  0.280          H  
ATOM   1577  N   SER A 103     -16.012   2.119  -4.796  1.00  0.120          N  
ATOM   1578  CA  SER A 103     -15.722   2.450  -3.402  1.00  0.140          C  
ATOM   1579  C   SER A 103     -16.964   2.210  -2.543  1.00  0.130          C  
ATOM   1580  O   SER A 103     -16.866   1.737  -1.407  1.00  0.150          O  
ATOM   1581  CB  SER A 103     -15.266   3.890  -3.278  1.00  0.190          C  
ATOM   1582  OG  SER A 103     -14.025   4.069  -3.892  1.00  0.190          O  
ATOM   1583  H   SER A 103     -15.972   2.855  -5.513  1.00  0.140          H  
ATOM   1584  HA  SER A 103     -14.921   1.802  -3.046  1.00  0.170          H  
ATOM   1585 1HB  SER A 103     -16.000   4.544  -3.748  1.00  0.230          H  
ATOM   1586 2HB  SER A 103     -15.205   4.170  -2.229  1.00  0.230          H  
ATOM   1587  HG  SER A 103     -13.859   5.029  -3.899  1.00  0.230          H  
ATOM   1588  N   THR A 104     -18.143   2.530  -3.101  1.00  0.140          N  
ATOM   1589  CA  THR A 104     -19.425   2.387  -2.413  1.00  0.140          C  
ATOM   1590  C   THR A 104     -19.677   0.921  -2.058  1.00  0.090          C  
ATOM   1591  O   THR A 104     -20.124   0.624  -0.944  1.00  0.120          O  
ATOM   1592  CB  THR A 104     -20.601   2.924  -3.276  1.00  0.200          C  
ATOM   1593  OG1 THR A 104     -20.408   4.314  -3.561  1.00  0.200          O  
ATOM   1594  CG2 THR A 104     -21.915   2.802  -2.516  1.00  0.200          C  
ATOM   1595  H   THR A 104     -18.138   2.948  -4.030  1.00  0.170          H  
ATOM   1596  HA  THR A 104     -19.389   2.959  -1.486  1.00  0.170          H  
ATOM   1597  HB  THR A 104     -20.666   2.360  -4.199  1.00  0.240          H  
ATOM   1598  HG1 THR A 104     -19.627   4.436  -4.135  1.00  0.240          H  
ATOM   1599 1HG2 THR A 104     -22.729   3.190  -3.136  1.00  0.240          H  
ATOM   1600 2HG2 THR A 104     -22.120   1.779  -2.268  1.00  0.240          H  
ATOM   1601 3HG2 THR A 104     -21.849   3.383  -1.599  1.00  0.240          H  
ATOM   1602  N   ARG A 105     -19.440  -0.003  -3.008  1.00  0.070          N  
ATOM   1603  CA  ARG A 105     -19.661  -1.416  -2.716  1.00  0.100          C  
ATOM   1604  C   ARG A 105     -18.571  -1.975  -1.822  1.00  0.080          C  
ATOM   1605  O   ARG A 105     -18.859  -2.722  -0.887  1.00  0.070          O  
ATOM   1606  CB  ARG A 105     -19.737  -2.256  -3.969  1.00  0.130          C  
ATOM   1607  CG  ARG A 105     -20.004  -3.790  -3.749  1.00  0.130          C  
ATOM   1608  CD  ARG A 105     -21.366  -4.094  -3.169  1.00  0.130          C  
ATOM   1609  NE  ARG A 105     -21.625  -5.534  -3.071  1.00  0.130          N  
ATOM   1610  CZ  ARG A 105     -22.781  -6.095  -2.607  1.00  0.130          C  
ATOM   1611  NH1 ARG A 105     -23.771  -5.354  -2.196  1.00  0.130          N  
ATOM   1612  NH2 ARG A 105     -22.925  -7.407  -2.587  1.00  0.130          N  
ATOM   1613  H   ARG A 105     -19.154   0.300  -3.947  1.00  0.080          H  
ATOM   1614  HA  ARG A 105     -20.602  -1.505  -2.189  1.00  0.120          H  
ATOM   1615 1HB  ARG A 105     -20.525  -1.884  -4.609  1.00  0.150          H  
ATOM   1616 2HB  ARG A 105     -18.820  -2.133  -4.507  1.00  0.150          H  
ATOM   1617 1HG  ARG A 105     -19.942  -4.288  -4.698  1.00  0.150          H  
ATOM   1618 2HG  ARG A 105     -19.252  -4.204  -3.089  1.00  0.150          H  
ATOM   1619 1HD  ARG A 105     -21.455  -3.667  -2.179  1.00  0.150          H  
ATOM   1620 2HD  ARG A 105     -22.119  -3.680  -3.827  1.00  0.150          H  
ATOM   1621  HE  ARG A 105     -20.897  -6.162  -3.399  1.00  0.150          H  
ATOM   1622 1HH1 ARG A 105     -23.703  -4.340  -2.200  1.00  0.150          H  
ATOM   1623 2HH1 ARG A 105     -24.652  -5.797  -1.894  1.00  0.150          H  
ATOM   1624 1HH2 ARG A 105     -22.179  -8.006  -2.909  1.00  0.150          H  
ATOM   1625 2HH2 ARG A 105     -23.786  -7.816  -2.246  1.00  0.150          H  
ATOM   1626  N   ALA A 106     -17.310  -1.629  -2.073  1.00  0.070          N  
ATOM   1627  CA  ALA A 106     -16.273  -2.165  -1.212  1.00  0.090          C  
ATOM   1628  C   ALA A 106     -16.534  -1.734   0.242  1.00  0.080          C  
ATOM   1629  O   ALA A 106     -16.349  -2.526   1.176  1.00  0.130          O  
ATOM   1630  CB  ALA A 106     -14.922  -1.702  -1.698  1.00  0.120          C  
ATOM   1631  H   ALA A 106     -17.062  -1.026  -2.866  1.00  0.080          H  
ATOM   1632  HA  ALA A 106     -16.313  -3.253  -1.260  1.00  0.110          H  
ATOM   1633 1HB  ALA A 106     -14.139  -2.116  -1.079  1.00  0.140          H  
ATOM   1634 2HB  ALA A 106     -14.799  -2.041  -2.726  1.00  0.140          H  
ATOM   1635 3HB  ALA A 106     -14.877  -0.610  -1.666  1.00  0.140          H  
ATOM   1636  N   GLN A 107     -17.009  -0.490   0.428  1.00  0.080          N  
ATOM   1637  CA  GLN A 107     -17.368   0.026   1.738  1.00  0.090          C  
ATOM   1638  C   GLN A 107     -18.564  -0.752   2.313  1.00  0.070          C  
ATOM   1639  O   GLN A 107     -18.549  -1.149   3.476  1.00  0.070          O  
ATOM   1640  CB  GLN A 107     -17.676   1.512   1.637  1.00  0.120          C  
ATOM   1641  CG  GLN A 107     -17.971   2.178   2.929  1.00  0.120          C  
ATOM   1642  CD  GLN A 107     -18.212   3.631   2.723  1.00  0.120          C  
ATOM   1643  OE1 GLN A 107     -19.141   4.016   2.013  1.00  0.120          O  
ATOM   1644  NE2 GLN A 107     -17.379   4.448   3.336  1.00  0.120          N  
ATOM   1645  H   GLN A 107     -17.093   0.145  -0.370  1.00  0.100          H  
ATOM   1646  HA  GLN A 107     -16.516  -0.106   2.405  1.00  0.110          H  
ATOM   1647 1HB  GLN A 107     -16.827   2.027   1.183  1.00  0.150          H  
ATOM   1648 2HB  GLN A 107     -18.531   1.661   0.975  1.00  0.150          H  
ATOM   1649 1HG  GLN A 107     -18.868   1.740   3.365  1.00  0.150          H  
ATOM   1650 2HG  GLN A 107     -17.122   2.053   3.601  1.00  0.150          H  
ATOM   1651 1HE2 GLN A 107     -17.471   5.463   3.243  1.00  0.150          H  
ATOM   1652 2HE2 GLN A 107     -16.636   4.087   3.895  1.00  0.150          H  
ATOM   1653  N   TYR A 108     -19.593  -1.015   1.493  1.00  0.070          N  
ATOM   1654  CA  TYR A 108     -20.764  -1.808   1.895  1.00  0.080          C  
ATOM   1655  C   TYR A 108     -20.339  -3.144   2.505  1.00  0.080          C  
ATOM   1656  O   TYR A 108     -20.859  -3.583   3.535  1.00  0.090          O  
ATOM   1657  CB  TYR A 108     -21.705  -2.068   0.711  1.00  0.110          C  
ATOM   1658  CG  TYR A 108     -22.819  -2.999   1.065  1.00  0.110          C  
ATOM   1659  CD1 TYR A 108     -23.965  -2.543   1.668  1.00  0.110          C  
ATOM   1660  CD2 TYR A 108     -22.657  -4.344   0.818  1.00  0.110          C  
ATOM   1661  CE1 TYR A 108     -24.948  -3.437   2.021  1.00  0.110          C  
ATOM   1662  CE2 TYR A 108     -23.618  -5.234   1.171  1.00  0.110          C  
ATOM   1663  CZ  TYR A 108     -24.759  -4.796   1.771  1.00  0.110          C  
ATOM   1664  OH  TYR A 108     -25.724  -5.710   2.117  1.00  0.110          O  
ATOM   1665  H   TYR A 108     -19.594  -0.613   0.551  1.00  0.080          H  
ATOM   1666  HA  TYR A 108     -21.309  -1.252   2.656  1.00  0.100          H  
ATOM   1667 1HB  TYR A 108     -22.134  -1.128   0.355  1.00  0.130          H  
ATOM   1668 2HB  TYR A 108     -21.158  -2.505  -0.097  1.00  0.130          H  
ATOM   1669  HD1 TYR A 108     -24.095  -1.480   1.868  1.00  0.130          H  
ATOM   1670  HD2 TYR A 108     -21.755  -4.695   0.348  1.00  0.130          H  
ATOM   1671  HE1 TYR A 108     -25.862  -3.078   2.499  1.00  0.130          H  
ATOM   1672  HE2 TYR A 108     -23.474  -6.297   0.975  1.00  0.130          H  
ATOM   1673  HH  TYR A 108     -26.501  -5.246   2.445  1.00  0.130          H  
ATOM   1674  N   LEU A 109     -19.372  -3.780   1.847  1.00  0.070          N  
ATOM   1675  CA  LEU A 109     -18.822  -5.083   2.212  1.00  0.080          C  
ATOM   1676  C   LEU A 109     -17.800  -5.016   3.367  1.00  0.080          C  
ATOM   1677  O   LEU A 109     -17.199  -6.033   3.720  1.00  0.090          O  
ATOM   1678  CB  LEU A 109     -18.192  -5.728   0.963  1.00  0.110          C  
ATOM   1679  CG  LEU A 109     -19.193  -6.077  -0.216  1.00  0.110          C  
ATOM   1680  CD1 LEU A 109     -18.408  -6.539  -1.438  1.00  0.110          C  
ATOM   1681  CD2 LEU A 109     -20.175  -7.175   0.220  1.00  0.110          C  
ATOM   1682  H   LEU A 109     -19.040  -3.334   0.983  1.00  0.080          H  
ATOM   1683  HA  LEU A 109     -19.641  -5.702   2.560  1.00  0.100          H  
ATOM   1684 1HB  LEU A 109     -17.441  -5.039   0.567  1.00  0.130          H  
ATOM   1685 2HB  LEU A 109     -17.684  -6.648   1.261  1.00  0.130          H  
ATOM   1686  HG  LEU A 109     -19.740  -5.186  -0.496  1.00  0.130          H  
ATOM   1687 1HD1 LEU A 109     -19.088  -6.768  -2.251  1.00  0.130          H  
ATOM   1688 2HD1 LEU A 109     -17.745  -5.746  -1.748  1.00  0.130          H  
ATOM   1689 3HD1 LEU A 109     -17.834  -7.430  -1.194  1.00  0.130          H  
ATOM   1690 1HD2 LEU A 109     -20.844  -7.400  -0.599  1.00  0.130          H  
ATOM   1691 2HD2 LEU A 109     -19.615  -8.073   0.486  1.00  0.130          H  
ATOM   1692 3HD2 LEU A 109     -20.761  -6.852   1.070  1.00  0.130          H  
ATOM   1693  N   LYS A 110     -17.650  -3.823   3.964  1.00  0.080          N  
ATOM   1694  CA  LYS A 110     -16.809  -3.485   5.105  1.00  0.090          C  
ATOM   1695  C   LYS A 110     -15.312  -3.559   4.892  1.00  0.090          C  
ATOM   1696  O   LYS A 110     -14.579  -3.982   5.801  1.00  0.120          O  
ATOM   1697  CB  LYS A 110     -17.184  -4.353   6.311  1.00  0.120          C  
ATOM   1698  CG  LYS A 110     -18.619  -4.202   6.762  1.00  0.120          C  
ATOM   1699  CD  LYS A 110     -18.896  -5.028   8.002  1.00  0.120          C  
ATOM   1700  CE  LYS A 110     -20.354  -4.910   8.420  1.00  0.120          C  
ATOM   1701  NZ  LYS A 110     -20.661  -5.744   9.618  1.00  0.120          N  
ATOM   1702  H   LYS A 110     -18.163  -3.023   3.591  1.00  0.100          H  
ATOM   1703  HA  LYS A 110     -17.034  -2.447   5.360  1.00  0.110          H  
ATOM   1704 1HB  LYS A 110     -17.015  -5.396   6.087  1.00  0.150          H  
ATOM   1705 2HB  LYS A 110     -16.545  -4.093   7.153  1.00  0.150          H  
ATOM   1706 1HG  LYS A 110     -18.822  -3.152   6.970  1.00  0.150          H  
ATOM   1707 2HG  LYS A 110     -19.286  -4.525   5.960  1.00  0.150          H  
ATOM   1708 1HD  LYS A 110     -18.664  -6.074   7.795  1.00  0.150          H  
ATOM   1709 2HD  LYS A 110     -18.259  -4.686   8.816  1.00  0.150          H  
ATOM   1710 1HE  LYS A 110     -20.573  -3.868   8.649  1.00  0.150          H  
ATOM   1711 2HE  LYS A 110     -20.987  -5.231   7.593  1.00  0.150          H  
ATOM   1712 1HZ  LYS A 110     -21.636  -5.636   9.861  1.00  0.150          H  
ATOM   1713 2HZ  LYS A 110     -20.471  -6.715   9.412  1.00  0.150          H  
ATOM   1714 3HZ  LYS A 110     -20.087  -5.447  10.394  1.00  0.150          H  
ATOM   1715  N   SER A 111     -14.850  -3.104   3.727  1.00  0.100          N  
ATOM   1716  CA  SER A 111     -13.422  -3.019   3.465  1.00  0.170          C  
ATOM   1717  C   SER A 111     -12.872  -1.843   4.275  1.00  0.140          C  
ATOM   1718  O   SER A 111     -13.641  -1.034   4.803  1.00  0.180          O  
ATOM   1719  CB  SER A 111     -13.165  -2.807   1.994  1.00  0.210          C  
ATOM   1720  OG  SER A 111     -13.575  -1.540   1.594  1.00  0.210          O  
ATOM   1721  H   SER A 111     -15.495  -2.805   2.985  1.00  0.120          H  
ATOM   1722  HA  SER A 111     -12.942  -3.941   3.790  1.00  0.200          H  
ATOM   1723 1HB  SER A 111     -12.107  -2.944   1.776  1.00  0.250          H  
ATOM   1724 2HB  SER A 111     -13.718  -3.551   1.443  1.00  0.250          H  
ATOM   1725  HG  SER A 111     -13.407  -1.497   0.654  1.00  0.250          H  
ATOM   1726  N   ASN A 112     -11.548  -1.757   4.415  1.00  0.080          N  
ATOM   1727  CA  ASN A 112     -10.930  -0.662   5.157  1.00  0.080          C  
ATOM   1728  C   ASN A 112     -10.508   0.496   4.254  1.00  0.090          C  
ATOM   1729  O   ASN A 112     -10.570   1.658   4.661  1.00  0.100          O  
ATOM   1730  CB  ASN A 112      -9.791  -1.165   6.034  1.00  0.110          C  
ATOM   1731  CG  ASN A 112     -10.324  -2.011   7.195  1.00  0.110          C  
ATOM   1732  OD1 ASN A 112     -11.529  -2.002   7.473  1.00  0.110          O  
ATOM   1733  ND2 ASN A 112      -9.470  -2.699   7.902  1.00  0.110          N  
ATOM   1734  H   ASN A 112     -10.962  -2.423   3.934  1.00  0.100          H  
ATOM   1735  HA  ASN A 112     -11.681  -0.255   5.831  1.00  0.100          H  
ATOM   1736 1HB  ASN A 112      -9.105  -1.772   5.435  1.00  0.130          H  
ATOM   1737 2HB  ASN A 112      -9.228  -0.330   6.434  1.00  0.130          H  
ATOM   1738 1HD2 ASN A 112      -9.787  -3.226   8.692  1.00  0.130          H  
ATOM   1739 2HD2 ASN A 112      -8.478  -2.667   7.721  1.00  0.130          H  
ATOM   1740  N   GLY A 113     -10.108   0.191   3.017  1.00  0.090          N  
ATOM   1741  CA  GLY A 113      -9.676   1.268   2.105  1.00  0.090          C  
ATOM   1742  C   GLY A 113      -9.250   0.777   0.724  1.00  0.080          C  
ATOM   1743  O   GLY A 113      -9.208  -0.431   0.477  1.00  0.060          O  
ATOM   1744  H   GLY A 113     -10.048  -0.797   2.753  1.00  0.110          H  
ATOM   1745 1HA  GLY A 113     -10.476   2.004   1.995  1.00  0.110          H  
ATOM   1746 2HA  GLY A 113      -8.840   1.792   2.559  1.00  0.110          H  
ATOM   1747  N   THR A 114      -8.926   1.720  -0.170  1.00  0.090          N  
ATOM   1748  CA  THR A 114      -8.514   1.379  -1.534  1.00  0.080          C  
ATOM   1749  C   THR A 114      -7.169   1.991  -1.952  1.00  0.080          C  
ATOM   1750  O   THR A 114      -6.909   3.174  -1.715  1.00  0.090          O  
ATOM   1751  CB  THR A 114      -9.609   1.824  -2.539  1.00  0.120          C  
ATOM   1752  OG1 THR A 114     -10.852   1.145  -2.257  1.00  0.120          O  
ATOM   1753  CG2 THR A 114      -9.198   1.528  -3.980  1.00  0.120          C  
ATOM   1754  H   THR A 114      -9.010   2.714   0.085  1.00  0.110          H  
ATOM   1755  HA  THR A 114      -8.409   0.299  -1.597  1.00  0.100          H  
ATOM   1756  HB  THR A 114      -9.770   2.879  -2.435  1.00  0.140          H  
ATOM   1757  HG1 THR A 114     -11.283   1.519  -1.453  1.00  0.140          H  
ATOM   1758 1HG2 THR A 114     -10.000   1.850  -4.621  1.00  0.140          H  
ATOM   1759 2HG2 THR A 114      -8.288   2.063  -4.241  1.00  0.140          H  
ATOM   1760 3HG2 THR A 114      -9.039   0.479  -4.120  1.00  0.140          H  
ATOM   1761  N   VAL A 115      -6.314   1.176  -2.571  1.00  0.070          N  
ATOM   1762  CA  VAL A 115      -5.045   1.638  -3.119  1.00  0.070          C  
ATOM   1763  C   VAL A 115      -4.918   1.283  -4.599  1.00  0.060          C  
ATOM   1764  O   VAL A 115      -5.002   0.111  -4.973  1.00  0.090          O  
ATOM   1765  CB  VAL A 115      -3.852   0.999  -2.369  1.00  0.100          C  
ATOM   1766  CG1 VAL A 115      -2.526   1.468  -3.001  1.00  0.100          C  
ATOM   1767  CG2 VAL A 115      -3.897   1.374  -0.878  1.00  0.100          C  
ATOM   1768  H   VAL A 115      -6.559   0.188  -2.687  1.00  0.080          H  
ATOM   1769  HA  VAL A 115      -4.994   2.722  -3.029  1.00  0.080          H  
ATOM   1770  HB  VAL A 115      -3.915  -0.090  -2.466  1.00  0.120          H  
ATOM   1771 1HG1 VAL A 115      -1.695   1.020  -2.480  1.00  0.120          H  
ATOM   1772 2HG1 VAL A 115      -2.473   1.183  -4.055  1.00  0.120          H  
ATOM   1773 3HG1 VAL A 115      -2.459   2.555  -2.922  1.00  0.120          H  
ATOM   1774 1HG2 VAL A 115      -3.067   0.903  -0.355  1.00  0.120          H  
ATOM   1775 2HG2 VAL A 115      -3.832   2.437  -0.761  1.00  0.120          H  
ATOM   1776 3HG2 VAL A 115      -4.824   1.038  -0.453  1.00  0.120          H  
ATOM   1777  N   VAL A 116      -4.694   2.280  -5.435  1.00  0.060          N  
ATOM   1778  CA  VAL A 116      -4.540   1.998  -6.845  1.00  0.070          C  
ATOM   1779  C   VAL A 116      -3.275   2.560  -7.421  1.00  0.050          C  
ATOM   1780  O   VAL A 116      -2.965   3.746  -7.305  1.00  0.090          O  
ATOM   1781  CB  VAL A 116      -5.766   2.498  -7.631  1.00  0.090          C  
ATOM   1782  CG1 VAL A 116      -5.985   3.955  -7.432  1.00  0.090          C  
ATOM   1783  CG2 VAL A 116      -5.620   2.250  -9.140  1.00  0.090          C  
ATOM   1784  H   VAL A 116      -4.639   3.240  -5.082  1.00  0.070          H  
ATOM   1785  HA  VAL A 116      -4.492   0.919  -6.976  1.00  0.080          H  
ATOM   1786  HB  VAL A 116      -6.617   1.966  -7.254  1.00  0.110          H  
ATOM   1787 1HG1 VAL A 116      -6.848   4.225  -7.979  1.00  0.110          H  
ATOM   1788 2HG1 VAL A 116      -6.130   4.173  -6.384  1.00  0.110          H  
ATOM   1789 3HG1 VAL A 116      -5.151   4.531  -7.807  1.00  0.110          H  
ATOM   1790 1HG2 VAL A 116      -6.515   2.590  -9.647  1.00  0.110          H  
ATOM   1791 2HG2 VAL A 116      -4.790   2.790  -9.523  1.00  0.110          H  
ATOM   1792 3HG2 VAL A 116      -5.470   1.206  -9.348  1.00  0.110          H  
ATOM   1793  N   PHE A 117      -2.590   1.726  -8.154  1.00  0.060          N  
ATOM   1794  CA  PHE A 117      -1.393   2.133  -8.829  1.00  0.060          C  
ATOM   1795  C   PHE A 117      -1.827   2.682 -10.157  1.00  0.060          C  
ATOM   1796  O   PHE A 117      -1.618   2.068 -11.199  1.00  0.080          O  
ATOM   1797  CB  PHE A 117      -0.464   0.953  -8.968  1.00  0.080          C  
ATOM   1798  CG  PHE A 117       0.020   0.515  -7.647  1.00  0.080          C  
ATOM   1799  CD1 PHE A 117      -0.621  -0.464  -6.918  1.00  0.080          C  
ATOM   1800  CD2 PHE A 117       1.125   1.086  -7.127  1.00  0.080          C  
ATOM   1801  CE1 PHE A 117      -0.132  -0.828  -5.715  1.00  0.080          C  
ATOM   1802  CE2 PHE A 117       1.611   0.722  -5.943  1.00  0.080          C  
ATOM   1803  CZ  PHE A 117       0.988  -0.235  -5.227  1.00  0.080          C  
ATOM   1804  H   PHE A 117      -2.914   0.759  -8.239  1.00  0.070          H  
ATOM   1805  HA  PHE A 117      -0.903   2.922  -8.258  1.00  0.070          H  
ATOM   1806 1HB  PHE A 117      -0.985   0.125  -9.445  1.00  0.100          H  
ATOM   1807 2HB  PHE A 117       0.393   1.218  -9.582  1.00  0.100          H  
ATOM   1808  HD1 PHE A 117      -1.513  -0.942  -7.311  1.00  0.100          H  
ATOM   1809  HD2 PHE A 117       1.622   1.843  -7.680  1.00  0.100          H  
ATOM   1810  HE1 PHE A 117      -0.621  -1.586  -5.147  1.00  0.100          H  
ATOM   1811  HE2 PHE A 117       2.508   1.208  -5.570  1.00  0.100          H  
ATOM   1812  HZ  PHE A 117       1.385  -0.530  -4.276  1.00  0.100          H  
ATOM   1813  N   GLY A 118      -2.465   3.844 -10.084  1.00  0.060          N  
ATOM   1814  CA  GLY A 118      -3.067   4.500 -11.224  1.00  0.070          C  
ATOM   1815  C   GLY A 118      -3.919   5.691 -10.850  1.00  0.060          C  
ATOM   1816  O   GLY A 118      -3.653   6.407  -9.869  1.00  0.060          O  
ATOM   1817  H   GLY A 118      -2.565   4.213  -9.137  1.00  0.070          H  
ATOM   1818 1HA  GLY A 118      -2.291   4.850 -11.890  1.00  0.080          H  
ATOM   1819 2HA  GLY A 118      -3.668   3.779 -11.780  1.00  0.080          H  
ATOM   1820  N   ARG A 119      -4.925   5.930 -11.689  1.00  0.100          N  
ATOM   1821  CA  ARG A 119      -5.810   7.072 -11.555  1.00  0.090          C  
ATOM   1822  C   ARG A 119      -7.183   6.679 -11.066  1.00  0.150          C  
ATOM   1823  O   ARG A 119      -7.690   5.604 -11.413  1.00  0.230          O  
ATOM   1824  CB  ARG A 119      -6.019   7.718 -12.905  1.00  0.130          C  
ATOM   1825  CG  ARG A 119      -4.830   8.268 -13.541  1.00  0.130          C  
ATOM   1826  CD  ARG A 119      -5.162   8.807 -14.874  1.00  0.130          C  
ATOM   1827  NE  ARG A 119      -3.980   9.205 -15.555  1.00  0.130          N  
ATOM   1828  CZ  ARG A 119      -3.353  10.396 -15.390  1.00  0.130          C  
ATOM   1829  NH1 ARG A 119      -3.807  11.327 -14.575  1.00  0.130          N  
ATOM   1830  NH2 ARG A 119      -2.253  10.683 -16.024  1.00  0.130          N  
ATOM   1831  H   ARG A 119      -5.073   5.289 -12.458  1.00  0.120          H  
ATOM   1832  HA  ARG A 119      -5.366   7.775 -10.865  1.00  0.110          H  
ATOM   1833 1HB  ARG A 119      -6.396   6.978 -13.595  1.00  0.160          H  
ATOM   1834 2HB  ARG A 119      -6.767   8.504 -12.829  1.00  0.160          H  
ATOM   1835 1HG  ARG A 119      -4.437   9.073 -12.921  1.00  0.160          H  
ATOM   1836 2HG  ARG A 119      -4.075   7.495 -13.662  1.00  0.160          H  
ATOM   1837 1HD  ARG A 119      -5.640   8.019 -15.461  1.00  0.160          H  
ATOM   1838 2HD  ARG A 119      -5.837   9.653 -14.804  1.00  0.160          H  
ATOM   1839  HE  ARG A 119      -3.588   8.497 -16.218  1.00  0.160          H  
ATOM   1840 1HH1 ARG A 119      -4.695  11.230 -14.049  1.00  0.160          H  
ATOM   1841 2HH1 ARG A 119      -3.260  12.183 -14.490  1.00  0.160          H  
ATOM   1842 1HH2 ARG A 119      -1.832  10.025 -16.676  1.00  0.160          H  
ATOM   1843 2HH2 ARG A 119      -1.837  11.593 -15.818  1.00  0.160          H  
ATOM   1844  N   ILE A 120      -7.833   7.604 -10.375  1.00  0.160          N  
ATOM   1845  CA  ILE A 120      -9.215   7.389  -9.952  1.00  0.320          C  
ATOM   1846  C   ILE A 120     -10.107   8.482 -10.485  1.00  0.210          C  
ATOM   1847  O   ILE A 120      -9.637   9.585 -10.740  1.00  0.260          O  
ATOM   1848  CB  ILE A 120      -9.323   7.409  -8.417  1.00  0.380          C  
ATOM   1849  CG1 ILE A 120      -8.938   8.827  -7.828  1.00  0.380          C  
ATOM   1850  CG2 ILE A 120      -8.427   6.376  -7.913  1.00  0.380          C  
ATOM   1851  CD1 ILE A 120      -9.192   8.990  -6.350  1.00  0.380          C  
ATOM   1852  H   ILE A 120      -7.302   8.438 -10.098  1.00  0.190          H  
ATOM   1853  HA  ILE A 120      -9.570   6.430 -10.326  1.00  0.380          H  
ATOM   1854  HB  ILE A 120     -10.351   7.183  -8.118  1.00  0.460          H  
ATOM   1855 1HG1 ILE A 120      -7.884   9.031  -8.022  1.00  0.460          H  
ATOM   1856 2HG1 ILE A 120      -9.540   9.590  -8.312  1.00  0.460          H  
ATOM   1857 1HG2 ILE A 120      -8.474   6.308  -6.857  1.00  0.460          H  
ATOM   1858 2HG2 ILE A 120      -8.734   5.444  -8.351  1.00  0.460          H  
ATOM   1859 3HG2 ILE A 120      -7.409   6.595  -8.205  1.00  0.460          H  
ATOM   1860 1HD1 ILE A 120      -8.935   9.972  -6.066  1.00  0.460          H  
ATOM   1861 2HD1 ILE A 120     -10.235   8.821  -6.140  1.00  0.460          H  
ATOM   1862 3HD1 ILE A 120      -8.592   8.296  -5.788  1.00  0.460          H  
ATOM   1863  N   ARG A 121     -11.401   8.213 -10.572  1.00  0.100          N  
ATOM   1864  CA  ARG A 121     -12.333   9.246 -10.993  1.00  0.110          C  
ATOM   1865  C   ARG A 121     -13.338   9.445  -9.881  1.00  0.080          C  
ATOM   1866  O   ARG A 121     -13.340   8.707  -8.896  1.00  0.090          O  
ATOM   1867  CB  ARG A 121     -13.031   8.919 -12.315  1.00  0.150          C  
ATOM   1868  CG  ARG A 121     -13.977   7.750 -12.304  1.00  0.150          C  
ATOM   1869  CD  ARG A 121     -14.546   7.486 -13.640  1.00  0.150          C  
ATOM   1870  NE  ARG A 121     -15.650   6.540 -13.556  1.00  0.150          N  
ATOM   1871  CZ  ARG A 121     -15.571   5.192 -13.580  1.00  0.150          C  
ATOM   1872  NH1 ARG A 121     -14.425   4.570 -13.692  1.00  0.150          N  
ATOM   1873  NH2 ARG A 121     -16.688   4.493 -13.475  1.00  0.150          N  
ATOM   1874  H   ARG A 121     -11.743   7.267 -10.372  1.00  0.120          H  
ATOM   1875  HA  ARG A 121     -11.796  10.184 -11.127  1.00  0.130          H  
ATOM   1876 1HB  ARG A 121     -13.610   9.784 -12.626  1.00  0.180          H  
ATOM   1877 2HB  ARG A 121     -12.293   8.754 -13.086  1.00  0.180          H  
ATOM   1878 1HG  ARG A 121     -13.442   6.867 -11.986  1.00  0.180          H  
ATOM   1879 2HG  ARG A 121     -14.802   7.941 -11.623  1.00  0.180          H  
ATOM   1880 1HD  ARG A 121     -14.929   8.421 -14.060  1.00  0.180          H  
ATOM   1881 2HD  ARG A 121     -13.785   7.084 -14.304  1.00  0.180          H  
ATOM   1882  HE  ARG A 121     -16.577   6.946 -13.458  1.00  0.180          H  
ATOM   1883 1HH1 ARG A 121     -13.560   5.093 -13.757  1.00  0.180          H  
ATOM   1884 2HH1 ARG A 121     -14.415   3.560 -13.677  1.00  0.180          H  
ATOM   1885 1HH2 ARG A 121     -17.568   4.984 -13.364  1.00  0.180          H  
ATOM   1886 2HH2 ARG A 121     -16.671   3.484 -13.491  1.00  0.180          H  
ATOM   1887  N   ASP A 122     -14.186  10.456 -10.018  1.00  0.070          N  
ATOM   1888  CA  ASP A 122     -15.182  10.784  -9.009  1.00  0.080          C  
ATOM   1889  C   ASP A 122     -14.526  11.085  -7.660  1.00  0.070          C  
ATOM   1890  O   ASP A 122     -14.988  10.629  -6.608  1.00  0.080          O  
ATOM   1891  CB  ASP A 122     -16.173   9.642  -8.822  1.00  0.110          C  
ATOM   1892  CG  ASP A 122     -16.894   9.221 -10.084  1.00  0.110          C  
ATOM   1893  OD1 ASP A 122     -17.185  10.044 -10.959  1.00  0.110          O  
ATOM   1894  OD2 ASP A 122     -17.160   8.023 -10.162  1.00  0.110          O  
ATOM   1895  H   ASP A 122     -14.144  11.009 -10.864  1.00  0.080          H  
ATOM   1896  HA  ASP A 122     -15.725  11.672  -9.336  1.00  0.100          H  
ATOM   1897 1HB  ASP A 122     -15.681   8.786  -8.369  1.00  0.130          H  
ATOM   1898 2HB  ASP A 122     -16.925   9.968  -8.130  1.00  0.130          H  
ATOM   1899  N   VAL A 123     -13.507  11.940  -7.678  1.00  0.060          N  
ATOM   1900  CA  VAL A 123     -12.767  12.312  -6.470  1.00  0.070          C  
ATOM   1901  C   VAL A 123     -13.687  12.729  -5.330  1.00  0.080          C  
ATOM   1902  O   VAL A 123     -13.485  12.320  -4.179  1.00  0.090          O  
ATOM   1903  CB  VAL A 123     -11.774  13.435  -6.822  1.00  0.090          C  
ATOM   1904  CG1 VAL A 123     -11.181  14.059  -5.584  1.00  0.090          C  
ATOM   1905  CG2 VAL A 123     -10.650  12.829  -7.647  1.00  0.090          C  
ATOM   1906  H   VAL A 123     -13.211  12.302  -8.587  1.00  0.070          H  
ATOM   1907  HA  VAL A 123     -12.180  11.460  -6.147  1.00  0.080          H  
ATOM   1908  HB  VAL A 123     -12.282  14.215  -7.395  1.00  0.110          H  
ATOM   1909 1HG1 VAL A 123     -10.468  14.829  -5.875  1.00  0.110          H  
ATOM   1910 2HG1 VAL A 123     -11.961  14.513  -4.977  1.00  0.110          H  
ATOM   1911 3HG1 VAL A 123     -10.682  13.302  -5.007  1.00  0.110          H  
ATOM   1912 1HG2 VAL A 123      -9.962  13.621  -7.904  1.00  0.110          H  
ATOM   1913 2HG2 VAL A 123     -10.148  12.071  -7.062  1.00  0.110          H  
ATOM   1914 3HG2 VAL A 123     -11.015  12.370  -8.546  1.00  0.110          H  
ATOM   1915  N   ASP A 124     -14.695  13.521  -5.650  1.00  0.090          N  
ATOM   1916  CA  ASP A 124     -15.659  13.984  -4.680  1.00  0.110          C  
ATOM   1917  C   ASP A 124     -16.478  12.861  -4.042  1.00  0.110          C  
ATOM   1918  O   ASP A 124     -16.912  13.012  -2.896  1.00  0.110          O  
ATOM   1919  CB  ASP A 124     -16.580  14.996  -5.332  1.00  0.150          C  
ATOM   1920  CG  ASP A 124     -15.864  16.303  -5.613  1.00  0.150          C  
ATOM   1921  OD1 ASP A 124     -14.811  16.539  -5.050  1.00  0.150          O  
ATOM   1922  OD2 ASP A 124     -16.358  17.047  -6.400  1.00  0.150          O  
ATOM   1923  H   ASP A 124     -14.783  13.812  -6.610  1.00  0.110          H  
ATOM   1924  HA  ASP A 124     -15.112  14.490  -3.885  1.00  0.130          H  
ATOM   1925 1HB  ASP A 124     -16.971  14.589  -6.266  1.00  0.180          H  
ATOM   1926 2HB  ASP A 124     -17.433  15.189  -4.677  1.00  0.180          H  
ATOM   1927  N   GLU A 125     -16.730  11.752  -4.762  1.00  0.100          N  
ATOM   1928  CA  GLU A 125     -17.529  10.663  -4.204  1.00  0.100          C  
ATOM   1929  C   GLU A 125     -16.698   9.887  -3.210  1.00  0.100          C  
ATOM   1930  O   GLU A 125     -17.170   9.523  -2.132  1.00  0.110          O  
ATOM   1931  CB  GLU A 125     -18.016   9.712  -5.295  1.00  0.140          C  
ATOM   1932  CG  GLU A 125     -19.040  10.306  -6.249  1.00  0.140          C  
ATOM   1933  CD  GLU A 125     -20.328  10.646  -5.576  1.00  0.140          C  
ATOM   1934  OE1 GLU A 125     -20.836   9.812  -4.866  1.00  0.140          O  
ATOM   1935  OE2 GLU A 125     -20.803  11.737  -5.763  1.00  0.140          O  
ATOM   1936  H   GLU A 125     -16.337  11.618  -5.690  1.00  0.120          H  
ATOM   1937  HA  GLU A 125     -18.394  11.085  -3.695  1.00  0.120          H  
ATOM   1938 1HB  GLU A 125     -17.162   9.366  -5.873  1.00  0.170          H  
ATOM   1939 2HB  GLU A 125     -18.464   8.834  -4.830  1.00  0.170          H  
ATOM   1940 1HG  GLU A 125     -18.623  11.213  -6.686  1.00  0.170          H  
ATOM   1941 2HG  GLU A 125     -19.230   9.597  -7.056  1.00  0.170          H  
ATOM   1942  N   HIS A 126     -15.418   9.714  -3.522  1.00  0.100          N  
ATOM   1943  CA  HIS A 126     -14.558   8.955  -2.627  1.00  0.110          C  
ATOM   1944  C   HIS A 126     -14.460   9.730  -1.314  1.00  0.110          C  
ATOM   1945  O   HIS A 126     -14.499   9.155  -0.213  1.00  0.110          O  
ATOM   1946  CB  HIS A 126     -13.174   8.789  -3.246  1.00  0.150          C  
ATOM   1947  CG  HIS A 126     -13.198   8.011  -4.518  1.00  0.150          C  
ATOM   1948  ND1 HIS A 126     -13.530   6.679  -4.599  1.00  0.150          N  
ATOM   1949  CD2 HIS A 126     -12.957   8.410  -5.766  1.00  0.150          C  
ATOM   1950  CE1 HIS A 126     -13.482   6.316  -5.879  1.00  0.150          C  
ATOM   1951  NE2 HIS A 126     -13.141   7.362  -6.581  1.00  0.150          N  
ATOM   1952  H   HIS A 126     -15.089  10.035  -4.442  1.00  0.120          H  
ATOM   1953  HA  HIS A 126     -14.982   7.973  -2.425  1.00  0.130          H  
ATOM   1954 1HB  HIS A 126     -12.747   9.773  -3.455  1.00  0.180          H  
ATOM   1955 2HB  HIS A 126     -12.520   8.286  -2.541  1.00  0.180          H  
ATOM   1956  HD2 HIS A 126     -12.684   9.387  -6.082  1.00  0.180          H  
ATOM   1957  HE1 HIS A 126     -13.703   5.328  -6.272  1.00  0.180          H  
ATOM   1958  HE2 HIS A 126     -13.025   7.470  -7.594  1.00  0.180          H  
ATOM   1959  N   ARG A 127     -14.371  11.064  -1.437  1.00  0.100          N  
ATOM   1960  CA  ARG A 127     -14.317  11.930  -0.275  1.00  0.090          C  
ATOM   1961  C   ARG A 127     -15.661  11.956   0.476  1.00  0.100          C  
ATOM   1962  O   ARG A 127     -15.683  11.837   1.697  1.00  0.110          O  
ATOM   1963  CB  ARG A 127     -13.886  13.322  -0.704  1.00  0.130          C  
ATOM   1964  CG  ARG A 127     -12.413  13.395  -1.129  1.00  0.130          C  
ATOM   1965  CD  ARG A 127     -12.030  14.713  -1.677  1.00  0.130          C  
ATOM   1966  NE  ARG A 127     -10.598  14.756  -2.021  1.00  0.130          N  
ATOM   1967  CZ  ARG A 127      -9.969  15.741  -2.690  1.00  0.130          C  
ATOM   1968  NH1 ARG A 127     -10.610  16.806  -3.132  1.00  0.130          N  
ATOM   1969  NH2 ARG A 127      -8.676  15.606  -2.885  1.00  0.130          N  
ATOM   1970  H   ARG A 127     -14.307  11.472  -2.376  1.00  0.120          H  
ATOM   1971  HA  ARG A 127     -13.556  11.538   0.400  1.00  0.110          H  
ATOM   1972 1HB  ARG A 127     -14.494  13.647  -1.546  1.00  0.160          H  
ATOM   1973 2HB  ARG A 127     -14.042  14.024   0.113  1.00  0.160          H  
ATOM   1974 1HG  ARG A 127     -11.791  13.202  -0.265  1.00  0.160          H  
ATOM   1975 2HG  ARG A 127     -12.215  12.641  -1.891  1.00  0.160          H  
ATOM   1976 1HD  ARG A 127     -12.610  14.900  -2.583  1.00  0.160          H  
ATOM   1977 2HD  ARG A 127     -12.233  15.490  -0.943  1.00  0.160          H  
ATOM   1978  HE  ARG A 127      -9.989  13.968  -1.732  1.00  0.160          H  
ATOM   1979 1HH1 ARG A 127     -11.602  16.901  -2.973  1.00  0.160          H  
ATOM   1980 2HH1 ARG A 127     -10.102  17.527  -3.624  1.00  0.160          H  
ATOM   1981 1HH2 ARG A 127      -8.222  14.762  -2.488  1.00  0.160          H  
ATOM   1982 2HH2 ARG A 127      -8.147  16.309  -3.374  1.00  0.160          H  
ATOM   1983  N   THR A 128     -16.790  12.004  -0.244  1.00  0.100          N  
ATOM   1984  CA  THR A 128     -18.135  12.032   0.355  1.00  0.110          C  
ATOM   1985  C   THR A 128     -18.389  10.803   1.214  1.00  0.110          C  
ATOM   1986  O   THR A 128     -18.954  10.895   2.307  1.00  0.120          O  
ATOM   1987  CB  THR A 128     -19.239  12.146  -0.723  1.00  0.150          C  
ATOM   1988  OG1 THR A 128     -19.089  13.382  -1.430  1.00  0.150          O  
ATOM   1989  CG2 THR A 128     -20.626  12.102  -0.087  1.00  0.150          C  
ATOM   1990  H   THR A 128     -16.731  12.109  -1.254  1.00  0.120          H  
ATOM   1991  HA  THR A 128     -18.202  12.910   0.996  1.00  0.130          H  
ATOM   1992  HB  THR A 128     -19.144  11.320  -1.426  1.00  0.180          H  
ATOM   1993  HG1 THR A 128     -18.285  13.343  -1.980  1.00  0.180          H  
ATOM   1994 1HG2 THR A 128     -21.376  12.190  -0.872  1.00  0.180          H  
ATOM   1995 2HG2 THR A 128     -20.775  11.163   0.442  1.00  0.180          H  
ATOM   1996 3HG2 THR A 128     -20.730  12.931   0.611  1.00  0.180          H  
ATOM   1997  N   LEU A 129     -17.949   9.648   0.729  1.00  0.120          N  
ATOM   1998  CA  LEU A 129     -18.114   8.376   1.415  1.00  0.130          C  
ATOM   1999  C   LEU A 129     -17.124   8.213   2.565  1.00  0.120          C  
ATOM   2000  O   LEU A 129     -17.147   7.197   3.266  1.00  0.120          O  
ATOM   2001  CB  LEU A 129     -17.819   7.212   0.449  1.00  0.180          C  
ATOM   2002  CG  LEU A 129     -18.730   6.968  -0.777  1.00  0.180          C  
ATOM   2003  CD1 LEU A 129     -18.058   5.883  -1.634  1.00  0.180          C  
ATOM   2004  CD2 LEU A 129     -20.129   6.511  -0.349  1.00  0.180          C  
ATOM   2005  H   LEU A 129     -17.524   9.655  -0.205  1.00  0.140          H  
ATOM   2006  HA  LEU A 129     -19.125   8.317   1.809  1.00  0.160          H  
ATOM   2007 1HB  LEU A 129     -16.811   7.377   0.056  1.00  0.210          H  
ATOM   2008 2HB  LEU A 129     -17.803   6.290   1.022  1.00  0.210          H  
ATOM   2009  HG  LEU A 129     -18.815   7.875  -1.363  1.00  0.210          H  
ATOM   2010 1HD1 LEU A 129     -18.654   5.698  -2.515  1.00  0.210          H  
ATOM   2011 2HD1 LEU A 129     -17.070   6.226  -1.938  1.00  0.210          H  
ATOM   2012 3HD1 LEU A 129     -17.963   4.964  -1.055  1.00  0.210          H  
ATOM   2013 1HD2 LEU A 129     -20.732   6.329  -1.242  1.00  0.210          H  
ATOM   2014 2HD2 LEU A 129     -20.052   5.590   0.228  1.00  0.210          H  
ATOM   2015 3HD2 LEU A 129     -20.600   7.280   0.256  1.00  0.210          H  
ATOM   2016  N   ASN A 130     -16.187   9.157   2.727  1.00  0.130          N  
ATOM   2017  CA  ASN A 130     -15.132   9.051   3.717  1.00  0.130          C  
ATOM   2018  C   ASN A 130     -14.393   7.734   3.537  1.00  0.130          C  
ATOM   2019  O   ASN A 130     -14.066   7.053   4.512  1.00  0.130          O  
ATOM   2020  CB  ASN A 130     -15.682   9.183   5.129  1.00  0.180          C  
ATOM   2021  CG  ASN A 130     -16.249  10.540   5.411  1.00  0.180          C  
ATOM   2022  OD1 ASN A 130     -15.692  11.572   5.011  1.00  0.180          O  
ATOM   2023  ND2 ASN A 130     -17.357  10.566   6.110  1.00  0.180          N  
ATOM   2024  H   ASN A 130     -16.203  10.012   2.168  1.00  0.160          H  
ATOM   2025  HA  ASN A 130     -14.415   9.857   3.544  1.00  0.160          H  
ATOM   2026 1HB  ASN A 130     -16.451   8.441   5.307  1.00  0.220          H  
ATOM   2027 2HB  ASN A 130     -14.897   8.994   5.835  1.00  0.220          H  
ATOM   2028 1HD2 ASN A 130     -17.784  11.442   6.333  1.00  0.220          H  
ATOM   2029 2HD2 ASN A 130     -17.774   9.712   6.417  1.00  0.220          H  
ATOM   2030  N   HIS A 131     -14.148   7.355   2.281  1.00  0.130          N  
ATOM   2031  CA  HIS A 131     -13.454   6.122   2.001  1.00  0.130          C  
ATOM   2032  C   HIS A 131     -12.055   6.483   1.531  1.00  0.130          C  
ATOM   2033  O   HIS A 131     -11.927   7.082   0.464  1.00  0.150          O  
ATOM   2034  CB  HIS A 131     -14.194   5.338   0.910  1.00  0.180          C  
ATOM   2035  CG  HIS A 131     -13.604   3.998   0.597  1.00  0.180          C  
ATOM   2036  ND1 HIS A 131     -13.772   2.902   1.422  1.00  0.180          N  
ATOM   2037  CD2 HIS A 131     -12.854   3.573  -0.448  1.00  0.180          C  
ATOM   2038  CE1 HIS A 131     -13.159   1.858   0.893  1.00  0.180          C  
ATOM   2039  NE2 HIS A 131     -12.599   2.233  -0.251  1.00  0.180          N  
ATOM   2040  H   HIS A 131     -14.429   7.963   1.501  1.00  0.160          H  
ATOM   2041  HA  HIS A 131     -13.430   5.515   2.892  1.00  0.160          H  
ATOM   2042 1HB  HIS A 131     -15.235   5.188   1.216  1.00  0.220          H  
ATOM   2043 2HB  HIS A 131     -14.213   5.929  -0.009  1.00  0.220          H  
ATOM   2044  HD1 HIS A 131     -14.104   2.920   2.368  1.00  0.220          H  
ATOM   2045  HD2 HIS A 131     -12.479   4.075  -1.337  1.00  0.220          H  
ATOM   2046  HE1 HIS A 131     -13.178   0.900   1.401  1.00  0.220          H  
ATOM   2047  N   PRO A 132     -10.987   6.178   2.282  1.00  0.120          N  
ATOM   2048  CA  PRO A 132      -9.649   6.580   1.927  1.00  0.120          C  
ATOM   2049  C   PRO A 132      -9.248   5.923   0.630  1.00  0.120          C  
ATOM   2050  O   PRO A 132      -9.442   4.709   0.469  1.00  0.120          O  
ATOM   2051  CB  PRO A 132      -8.826   6.094   3.112  1.00  0.180          C  
ATOM   2052  CG  PRO A 132      -9.654   4.979   3.742  1.00  0.180          C  
ATOM   2053  CD  PRO A 132     -11.093   5.332   3.474  1.00  0.180          C  
ATOM   2054  HA  PRO A 132      -9.617   7.674   1.844  1.00  0.140          H  
ATOM   2055 1HB  PRO A 132      -7.841   5.756   2.765  1.00  0.220          H  
ATOM   2056 2HB  PRO A 132      -8.655   6.932   3.761  1.00  0.220          H  
ATOM   2057 1HG  PRO A 132      -9.381   4.013   3.313  1.00  0.220          H  
ATOM   2058 2HG  PRO A 132      -9.466   4.906   4.813  1.00  0.220          H  
ATOM   2059 1HD  PRO A 132     -11.619   4.388   3.251  1.00  0.220          H  
ATOM   2060 2HD  PRO A 132     -11.546   5.886   4.321  1.00  0.220          H  
ATOM   2061  N   VAL A 133      -8.678   6.718  -0.262  1.00  0.120          N  
ATOM   2062  CA  VAL A 133      -8.226   6.241  -1.557  1.00  0.110          C  
ATOM   2063  C   VAL A 133      -6.858   6.782  -1.890  1.00  0.090          C  
ATOM   2064  O   VAL A 133      -6.660   8.009  -1.981  1.00  0.100          O  
ATOM   2065  CB  VAL A 133      -9.191   6.594  -2.711  1.00  0.160          C  
ATOM   2066  CG1 VAL A 133      -8.642   6.046  -3.999  1.00  0.160          C  
ATOM   2067  CG2 VAL A 133     -10.548   6.012  -2.467  1.00  0.160          C  
ATOM   2068  H   VAL A 133      -8.531   7.694   0.011  1.00  0.140          H  
ATOM   2069  HA  VAL A 133      -8.160   5.160  -1.511  1.00  0.130          H  
ATOM   2070  HB  VAL A 133      -9.270   7.671  -2.816  1.00  0.190          H  
ATOM   2071 1HG1 VAL A 133      -9.340   6.285  -4.791  1.00  0.190          H  
ATOM   2072 2HG1 VAL A 133      -7.666   6.470  -4.238  1.00  0.190          H  
ATOM   2073 3HG1 VAL A 133      -8.554   4.966  -3.905  1.00  0.190          H  
ATOM   2074 1HG2 VAL A 133     -11.194   6.257  -3.292  1.00  0.190          H  
ATOM   2075 2HG2 VAL A 133     -10.475   4.948  -2.376  1.00  0.190          H  
ATOM   2076 3HG2 VAL A 133     -10.956   6.411  -1.568  1.00  0.190          H  
ATOM   2077  N   PHE A 134      -5.945   5.866  -2.148  1.00  0.060          N  
ATOM   2078  CA  PHE A 134      -4.599   6.236  -2.501  1.00  0.070          C  
ATOM   2079  C   PHE A 134      -4.377   6.049  -3.986  1.00  0.090          C  
ATOM   2080  O   PHE A 134      -4.726   5.007  -4.536  1.00  0.150          O  
ATOM   2081  CB  PHE A 134      -3.628   5.428  -1.698  1.00  0.090          C  
ATOM   2082  CG  PHE A 134      -3.680   5.760  -0.281  1.00  0.090          C  
ATOM   2083  CD1 PHE A 134      -4.606   5.150   0.579  1.00  0.090          C  
ATOM   2084  CD2 PHE A 134      -2.791   6.662   0.233  1.00  0.090          C  
ATOM   2085  CE1 PHE A 134      -4.616   5.463   1.921  1.00  0.090          C  
ATOM   2086  CE2 PHE A 134      -2.802   6.963   1.549  1.00  0.090          C  
ATOM   2087  CZ  PHE A 134      -3.710   6.373   2.406  1.00  0.090          C  
ATOM   2088  H   PHE A 134      -6.208   4.881  -2.056  1.00  0.070          H  
ATOM   2089  HA  PHE A 134      -4.466   7.264  -2.244  1.00  0.080          H  
ATOM   2090 1HB  PHE A 134      -3.822   4.387  -1.823  1.00  0.110          H  
ATOM   2091 2HB  PHE A 134      -2.646   5.629  -2.041  1.00  0.110          H  
ATOM   2092  HD1 PHE A 134      -5.319   4.418   0.180  1.00  0.110          H  
ATOM   2093  HD2 PHE A 134      -2.059   7.139  -0.423  1.00  0.110          H  
ATOM   2094  HE1 PHE A 134      -5.333   4.987   2.592  1.00  0.110          H  
ATOM   2095  HE2 PHE A 134      -2.089   7.677   1.921  1.00  0.110          H  
ATOM   2096  HZ  PHE A 134      -3.695   6.631   3.460  1.00  0.110          H  
ATOM   2097  N   ALA A 135      -3.778   7.040  -4.637  1.00  0.060          N  
ATOM   2098  CA  ALA A 135      -3.573   6.960  -6.083  1.00  0.070          C  
ATOM   2099  C   ALA A 135      -2.390   7.796  -6.571  1.00  0.070          C  
ATOM   2100  O   ALA A 135      -1.890   8.677  -5.863  1.00  0.060          O  
ATOM   2101  CB  ALA A 135      -4.849   7.411  -6.788  1.00  0.090          C  
ATOM   2102  H   ALA A 135      -3.532   7.880  -4.105  1.00  0.070          H  
ATOM   2103  HA  ALA A 135      -3.372   5.923  -6.338  1.00  0.080          H  
ATOM   2104 1HB  ALA A 135      -4.740   7.324  -7.862  1.00  0.110          H  
ATOM   2105 2HB  ALA A 135      -5.680   6.794  -6.461  1.00  0.110          H  
ATOM   2106 3HB  ALA A 135      -5.055   8.440  -6.546  1.00  0.110          H  
ATOM   2107  N   TYR A 136      -1.927   7.515  -7.800  1.00  0.100          N  
ATOM   2108  CA  TYR A 136      -0.872   8.317  -8.407  1.00  0.100          C  
ATOM   2109  C   TYR A 136      -1.523   9.631  -8.832  1.00  0.110          C  
ATOM   2110  O   TYR A 136      -0.904  10.707  -8.813  1.00  0.150          O  
ATOM   2111  CB  TYR A 136      -0.262   7.639  -9.648  1.00  0.140          C  
ATOM   2112  CG  TYR A 136       0.608   6.366  -9.450  1.00  0.140          C  
ATOM   2113  CD1 TYR A 136       0.435   5.336 -10.313  1.00  0.140          C  
ATOM   2114  CD2 TYR A 136       1.574   6.253  -8.473  1.00  0.140          C  
ATOM   2115  CE1 TYR A 136       1.200   4.200 -10.231  1.00  0.140          C  
ATOM   2116  CE2 TYR A 136       2.349   5.112  -8.384  1.00  0.140          C  
ATOM   2117  CZ  TYR A 136       2.158   4.092  -9.276  1.00  0.140          C  
ATOM   2118  OH  TYR A 136       2.922   2.954  -9.234  1.00  0.140          O  
ATOM   2119  H   TYR A 136      -2.368   6.788  -8.364  1.00  0.120          H  
ATOM   2120  HA  TYR A 136      -0.100   8.534  -7.667  1.00  0.120          H  
ATOM   2121 1HB  TYR A 136      -1.076   7.374 -10.321  1.00  0.170          H  
ATOM   2122 2HB  TYR A 136       0.351   8.370 -10.179  1.00  0.170          H  
ATOM   2123  HD1 TYR A 136      -0.306   5.429 -11.081  1.00  0.170          H  
ATOM   2124  HD2 TYR A 136       1.738   7.056  -7.797  1.00  0.170          H  
ATOM   2125  HE1 TYR A 136       1.049   3.392 -10.944  1.00  0.170          H  
ATOM   2126  HE2 TYR A 136       3.118   5.034  -7.619  1.00  0.170          H  
ATOM   2127  HH  TYR A 136       3.564   3.019  -8.521  1.00  0.170          H  
ATOM   2128  N   GLY A 137      -2.797   9.534  -9.226  1.00  0.100          N  
ATOM   2129  CA  GLY A 137      -3.524  10.700  -9.695  1.00  0.120          C  
ATOM   2130  C   GLY A 137      -5.004  10.470  -9.929  1.00  0.100          C  
ATOM   2131  O   GLY A 137      -5.633   9.566  -9.372  1.00  0.100          O  
ATOM   2132  H   GLY A 137      -3.231   8.607  -9.254  1.00  0.120          H  
ATOM   2133 1HA  GLY A 137      -3.418  11.493  -8.962  1.00  0.140          H  
ATOM   2134 2HA  GLY A 137      -3.069  11.057 -10.617  1.00  0.140          H  
ATOM   2135  N   VAL A 138      -5.575  11.358 -10.715  1.00  0.100          N  
ATOM   2136  CA  VAL A 138      -7.001  11.361 -10.950  1.00  0.110          C  
ATOM   2137  C   VAL A 138      -7.303  11.347 -12.435  1.00  0.050          C  
ATOM   2138  O   VAL A 138      -6.414  11.600 -13.257  1.00  0.060          O  
ATOM   2139  CB  VAL A 138      -7.628  12.611 -10.285  1.00  0.150          C  
ATOM   2140  CG1 VAL A 138      -7.332  12.579  -8.772  1.00  0.150          C  
ATOM   2141  CG2 VAL A 138      -7.085  13.904 -10.929  1.00  0.150          C  
ATOM   2142  H   VAL A 138      -4.996  12.056 -11.158  1.00  0.120          H  
ATOM   2143  HA  VAL A 138      -7.435  10.476 -10.495  1.00  0.130          H  
ATOM   2144  HB  VAL A 138      -8.714  12.576 -10.413  1.00  0.180          H  
ATOM   2145 1HG1 VAL A 138      -7.780  13.439  -8.293  1.00  0.180          H  
ATOM   2146 2HG1 VAL A 138      -7.742  11.665  -8.346  1.00  0.180          H  
ATOM   2147 3HG1 VAL A 138      -6.266  12.608  -8.597  1.00  0.180          H  
ATOM   2148 1HG2 VAL A 138      -7.546  14.770 -10.450  1.00  0.180          H  
ATOM   2149 2HG2 VAL A 138      -6.010  13.957 -10.800  1.00  0.180          H  
ATOM   2150 3HG2 VAL A 138      -7.326  13.917 -11.994  1.00  0.180          H  
ATOM   2151  N   GLY A 139      -8.559  11.075 -12.759  1.00  0.060          N  
ATOM   2152  CA  GLY A 139      -9.055  11.089 -14.120  1.00  0.050          C  
ATOM   2153  C   GLY A 139     -10.566  11.322 -14.121  1.00  0.050          C  
ATOM   2154  O   GLY A 139     -11.159  11.606 -13.080  1.00  0.100          O  
ATOM   2155  H   GLY A 139      -9.196  10.823 -12.007  1.00  0.070          H  
ATOM   2156 1HA  GLY A 139      -8.554  11.866 -14.675  1.00  0.060          H  
ATOM   2157 2HA  GLY A 139      -8.823  10.143 -14.608  1.00  0.060          H  
ATOM   2158  N   SER A 140     -11.192  11.244 -15.295  1.00  0.070          N  
ATOM   2159  CA  SER A 140     -12.636  11.474 -15.378  1.00  0.090          C  
ATOM   2160  C   SER A 140     -13.383  10.426 -16.191  1.00  0.090          C  
ATOM   2161  O   SER A 140     -14.613  10.427 -16.222  1.00  0.130          O  
ATOM   2162  CB  SER A 140     -12.931  12.844 -15.963  1.00  0.120          C  
ATOM   2163  OG  SER A 140     -12.430  13.864 -15.153  1.00  0.120          O  
ATOM   2164  H   SER A 140     -10.663  11.019 -16.122  1.00  0.080          H  
ATOM   2165  HA  SER A 140     -13.039  11.454 -14.367  1.00  0.110          H  
ATOM   2166 1HB  SER A 140     -12.508  12.913 -16.957  1.00  0.140          H  
ATOM   2167 2HB  SER A 140     -13.996  12.967 -16.062  1.00  0.140          H  
ATOM   2168  HG  SER A 140     -12.639  14.686 -15.598  1.00  0.140          H  
ATOM   2169  N   SER A 141     -12.665   9.548 -16.877  1.00  0.080          N  
ATOM   2170  CA  SER A 141     -13.285   8.590 -17.776  1.00  0.090          C  
ATOM   2171  C   SER A 141     -13.108   7.150 -17.336  1.00  0.060          C  
ATOM   2172  O   SER A 141     -12.166   6.814 -16.611  1.00  0.090          O  
ATOM   2173  CB  SER A 141     -12.687   8.789 -19.131  1.00  0.120          C  
ATOM   2174  OG  SER A 141     -11.322   8.515 -19.083  1.00  0.120          O  
ATOM   2175  H   SER A 141     -11.662   9.549 -16.829  1.00  0.100          H  
ATOM   2176  HA  SER A 141     -14.353   8.792 -17.827  1.00  0.110          H  
ATOM   2177 1HB  SER A 141     -13.178   8.142 -19.857  1.00  0.150          H  
ATOM   2178 2HB  SER A 141     -12.842   9.813 -19.442  1.00  0.150          H  
ATOM   2179  HG  SER A 141     -10.973   8.767 -19.934  1.00  0.150          H  
ATOM   2180  N   ALA A 142     -14.047   6.304 -17.772  1.00  0.110          N  
ATOM   2181  CA  ALA A 142     -14.037   4.873 -17.499  1.00  0.100          C  
ATOM   2182  C   ALA A 142     -12.871   4.151 -18.198  1.00  0.100          C  
ATOM   2183  O   ALA A 142     -12.621   4.392 -19.389  1.00  0.240          O  
ATOM   2184  CB  ALA A 142     -15.366   4.273 -17.940  1.00  0.140          C  
ATOM   2185  H   ALA A 142     -14.791   6.682 -18.344  1.00  0.130          H  
ATOM   2186  HA  ALA A 142     -13.927   4.764 -16.429  1.00  0.120          H  
ATOM   2187 1HB  ALA A 142     -15.414   3.216 -17.717  1.00  0.170          H  
ATOM   2188 2HB  ALA A 142     -16.180   4.782 -17.422  1.00  0.170          H  
ATOM   2189 3HB  ALA A 142     -15.478   4.413 -19.000  1.00  0.170          H  
ATOM   2190  N   PRO A 143     -12.257   3.138 -17.543  1.00  0.100          N  
ATOM   2191  CA  PRO A 143     -11.124   2.369 -18.028  1.00  0.160          C  
ATOM   2192  C   PRO A 143     -11.370   1.625 -19.308  1.00  0.160          C  
ATOM   2193  O   PRO A 143     -10.430   1.436 -20.080  1.00  0.160          O  
ATOM   2194  CB  PRO A 143     -10.909   1.335 -16.915  1.00  0.240          C  
ATOM   2195  CG  PRO A 143     -12.220   1.254 -16.182  1.00  0.240          C  
ATOM   2196  CD  PRO A 143     -12.792   2.641 -16.251  1.00  0.240          C  
ATOM   2197  HA  PRO A 143     -10.246   3.023 -18.112  1.00  0.190          H  
ATOM   2198 1HB  PRO A 143     -10.667   0.369 -17.373  1.00  0.290          H  
ATOM   2199 2HB  PRO A 143     -10.058   1.614 -16.299  1.00  0.290          H  
ATOM   2200 1HG  PRO A 143     -12.868   0.494 -16.641  1.00  0.290          H  
ATOM   2201 2HG  PRO A 143     -12.040   0.925 -15.152  1.00  0.290          H  
ATOM   2202 1HD  PRO A 143     -13.874   2.546 -16.244  1.00  0.290          H  
ATOM   2203 2HD  PRO A 143     -12.423   3.247 -15.415  1.00  0.290          H  
ATOM   2204  N   LYS A 144     -12.648   1.317 -19.581  1.00  0.140          N  
ATOM   2205  CA  LYS A 144     -13.107   0.552 -20.739  1.00  0.120          C  
ATOM   2206  C   LYS A 144     -12.619   1.048 -22.089  1.00  0.130          C  
ATOM   2207  O   LYS A 144     -12.720   0.332 -23.085  1.00  0.120          O  
ATOM   2208  CB  LYS A 144     -14.635   0.516 -20.755  1.00  0.180          C  
ATOM   2209  CG  LYS A 144     -15.317   1.857 -21.056  1.00  0.180          C  
ATOM   2210  CD  LYS A 144     -16.837   1.720 -20.966  1.00  0.180          C  
ATOM   2211  CE  LYS A 144     -17.560   3.002 -21.373  1.00  0.180          C  
ATOM   2212  NZ  LYS A 144     -19.039   2.851 -21.284  1.00  0.180          N  
ATOM   2213  H   LYS A 144     -13.349   1.551 -18.897  1.00  0.170          H  
ATOM   2214  HA  LYS A 144     -12.740  -0.470 -20.617  1.00  0.140          H  
ATOM   2215 1HB  LYS A 144     -14.968  -0.204 -21.502  1.00  0.210          H  
ATOM   2216 2HB  LYS A 144     -14.991   0.171 -19.786  1.00  0.210          H  
ATOM   2217 1HG  LYS A 144     -14.961   2.610 -20.366  1.00  0.210          H  
ATOM   2218 2HG  LYS A 144     -15.065   2.177 -22.068  1.00  0.210          H  
ATOM   2219 1HD  LYS A 144     -17.163   0.909 -21.618  1.00  0.210          H  
ATOM   2220 2HD  LYS A 144     -17.117   1.473 -19.942  1.00  0.210          H  
ATOM   2221 1HE  LYS A 144     -17.255   3.815 -20.725  1.00  0.210          H  
ATOM   2222 2HE  LYS A 144     -17.292   3.248 -22.401  1.00  0.210          H  
ATOM   2223 1HZ  LYS A 144     -19.491   3.729 -21.588  1.00  0.210          H  
ATOM   2224 2HZ  LYS A 144     -19.341   2.104 -21.892  1.00  0.210          H  
ATOM   2225 3HZ  LYS A 144     -19.310   2.642 -20.336  1.00  0.210          H  
ATOM   2226  N   ALA A 145     -12.171   2.300 -22.161  1.00  0.180          N  
ATOM   2227  CA  ALA A 145     -11.673   2.815 -23.426  1.00  0.220          C  
ATOM   2228  C   ALA A 145     -10.329   2.158 -23.786  1.00  0.180          C  
ATOM   2229  O   ALA A 145      -9.926   2.145 -24.953  1.00  0.210          O  
ATOM   2230  CB  ALA A 145     -11.513   4.319 -23.356  1.00  0.290          C  
ATOM   2231  H   ALA A 145     -12.160   2.879 -21.310  1.00  0.220          H  
ATOM   2232  HA  ALA A 145     -12.395   2.567 -24.202  1.00  0.260          H  
ATOM   2233 1HB  ALA A 145     -11.160   4.701 -24.312  1.00  0.350          H  
ATOM   2234 2HB  ALA A 145     -12.466   4.785 -23.114  1.00  0.350          H  
ATOM   2235 3HB  ALA A 145     -10.799   4.551 -22.594  1.00  0.350          H  
ATOM   2236  N   VAL A 146      -9.592   1.728 -22.750  1.00  0.160          N  
ATOM   2237  CA  VAL A 146      -8.253   1.159 -22.870  1.00  0.180          C  
ATOM   2238  C   VAL A 146      -7.985  -0.189 -22.189  1.00  0.180          C  
ATOM   2239  O   VAL A 146      -7.297  -1.023 -22.784  1.00  0.200          O  
ATOM   2240  CB  VAL A 146      -7.210   2.195 -22.404  1.00  0.240          C  
ATOM   2241  CG1 VAL A 146      -7.215   3.370 -23.331  1.00  0.240          C  
ATOM   2242  CG2 VAL A 146      -7.568   2.705 -21.005  1.00  0.240          C  
ATOM   2243  H   VAL A 146     -10.028   1.742 -21.832  1.00  0.190          H  
ATOM   2244  HA  VAL A 146      -8.077   1.004 -23.934  1.00  0.220          H  
ATOM   2245  HB  VAL A 146      -6.219   1.748 -22.408  1.00  0.290          H  
ATOM   2246 1HG1 VAL A 146      -6.476   4.101 -22.995  1.00  0.290          H  
ATOM   2247 2HG1 VAL A 146      -6.967   3.037 -24.338  1.00  0.290          H  
ATOM   2248 3HG1 VAL A 146      -8.189   3.822 -23.338  1.00  0.290          H  
ATOM   2249 1HG2 VAL A 146      -6.856   3.425 -20.722  1.00  0.290          H  
ATOM   2250 2HG2 VAL A 146      -8.554   3.164 -21.020  1.00  0.290          H  
ATOM   2251 3HG2 VAL A 146      -7.560   1.931 -20.286  1.00  0.290          H  
ATOM   2252  N   VAL A 147      -8.450  -0.374 -20.936  1.00  0.170          N  
ATOM   2253  CA  VAL A 147      -8.159  -1.571 -20.131  1.00  0.150          C  
ATOM   2254  C   VAL A 147      -9.394  -2.209 -19.507  1.00  0.140          C  
ATOM   2255  O   VAL A 147     -10.459  -1.600 -19.404  1.00  0.150          O  
ATOM   2256  CB  VAL A 147      -7.157  -1.266 -18.983  1.00  0.220          C  
ATOM   2257  CG1 VAL A 147      -5.873  -0.758 -19.560  1.00  0.220          C  
ATOM   2258  CG2 VAL A 147      -7.757  -0.279 -17.973  1.00  0.220          C  
ATOM   2259  H   VAL A 147      -9.053   0.343 -20.544  1.00  0.200          H  
ATOM   2260  HA  VAL A 147      -7.705  -2.313 -20.779  1.00  0.180          H  
ATOM   2261  HB  VAL A 147      -6.922  -2.197 -18.465  1.00  0.260          H  
ATOM   2262 1HG1 VAL A 147      -5.172  -0.583 -18.759  1.00  0.260          H  
ATOM   2263 2HG1 VAL A 147      -5.476  -1.493 -20.233  1.00  0.260          H  
ATOM   2264 3HG1 VAL A 147      -6.041   0.161 -20.092  1.00  0.260          H  
ATOM   2265 1HG2 VAL A 147      -7.042  -0.098 -17.172  1.00  0.260          H  
ATOM   2266 2HG2 VAL A 147      -7.997   0.658 -18.458  1.00  0.260          H  
ATOM   2267 3HG2 VAL A 147      -8.659  -0.701 -17.551  1.00  0.260          H  
ATOM   2268  N   LYS A 148      -9.217  -3.443 -19.066  1.00  0.140          N  
ATOM   2269  CA  LYS A 148     -10.235  -4.202 -18.361  1.00  0.140          C  
ATOM   2270  C   LYS A 148      -9.595  -5.028 -17.262  1.00  0.130          C  
ATOM   2271  O   LYS A 148      -8.434  -5.431 -17.379  1.00  0.130          O  
ATOM   2272  CB  LYS A 148     -10.981  -5.097 -19.361  1.00  0.200          C  
ATOM   2273  CG  LYS A 148     -10.072  -6.127 -20.049  1.00  0.200          C  
ATOM   2274  CD  LYS A 148     -10.777  -6.916 -21.152  1.00  0.200          C  
ATOM   2275  CE  LYS A 148      -9.785  -7.884 -21.811  1.00  0.200          C  
ATOM   2276  NZ  LYS A 148     -10.355  -8.616 -22.977  1.00  0.200          N  
ATOM   2277  H   LYS A 148      -8.301  -3.866 -19.234  1.00  0.170          H  
ATOM   2278  HA  LYS A 148     -10.940  -3.508 -17.901  1.00  0.170          H  
ATOM   2279 1HB  LYS A 148     -11.764  -5.646 -18.835  1.00  0.240          H  
ATOM   2280 2HB  LYS A 148     -11.457  -4.484 -20.118  1.00  0.240          H  
ATOM   2281 1HG  LYS A 148      -9.190  -5.629 -20.463  1.00  0.240          H  
ATOM   2282 2HG  LYS A 148      -9.735  -6.841 -19.299  1.00  0.240          H  
ATOM   2283 1HD  LYS A 148     -11.588  -7.494 -20.723  1.00  0.240          H  
ATOM   2284 2HD  LYS A 148     -11.184  -6.242 -21.905  1.00  0.240          H  
ATOM   2285 1HE  LYS A 148      -8.917  -7.320 -22.147  1.00  0.240          H  
ATOM   2286 2HE  LYS A 148      -9.465  -8.611 -21.070  1.00  0.240          H  
ATOM   2287 1HZ  LYS A 148      -9.617  -9.243 -23.364  1.00  0.240          H  
ATOM   2288 2HZ  LYS A 148     -11.150  -9.170 -22.703  1.00  0.240          H  
ATOM   2289 3HZ  LYS A 148     -10.629  -7.948 -23.696  1.00  0.240          H  
ATOM   2290  N   ALA A 149     -10.319  -5.275 -16.171  1.00  0.120          N  
ATOM   2291  CA  ALA A 149      -9.776  -6.194 -15.179  1.00  0.110          C  
ATOM   2292  C   ALA A 149      -9.685  -7.546 -15.855  1.00  0.120          C  
ATOM   2293  O   ALA A 149     -10.623  -7.902 -16.554  1.00  0.130          O  
ATOM   2294  CB  ALA A 149     -10.648  -6.252 -13.944  1.00  0.160          C  
ATOM   2295  H   ALA A 149     -11.248  -4.889 -16.062  1.00  0.140          H  
ATOM   2296  HA  ALA A 149      -8.783  -5.875 -14.890  1.00  0.130          H  
ATOM   2297 1HB  ALA A 149     -10.216  -6.954 -13.247  1.00  0.190          H  
ATOM   2298 2HB  ALA A 149     -10.699  -5.272 -13.488  1.00  0.190          H  
ATOM   2299 3HB  ALA A 149     -11.651  -6.579 -14.215  1.00  0.190          H  
ATOM   2300  N   VAL A 150      -8.619  -8.310 -15.627  1.00  0.110          N  
ATOM   2301  CA  VAL A 150      -8.488  -9.659 -16.208  1.00  0.130          C  
ATOM   2302  C   VAL A 150      -8.342 -10.791 -15.193  1.00  0.120          C  
ATOM   2303  O   VAL A 150      -8.505 -11.964 -15.532  1.00  0.120          O  
ATOM   2304  CB  VAL A 150      -7.333  -9.719 -17.225  1.00  0.170          C  
ATOM   2305  CG1 VAL A 150      -7.650  -8.830 -18.415  1.00  0.170          C  
ATOM   2306  CG2 VAL A 150      -6.004  -9.248 -16.562  1.00  0.170          C  
ATOM   2307  H   VAL A 150      -7.885  -7.941 -15.036  1.00  0.130          H  
ATOM   2308  HA  VAL A 150      -9.403  -9.861 -16.773  1.00  0.160          H  
ATOM   2309  HB  VAL A 150      -7.234 -10.726 -17.573  1.00  0.210          H  
ATOM   2310 1HG1 VAL A 150      -6.855  -8.912 -19.139  1.00  0.210          H  
ATOM   2311 2HG1 VAL A 150      -8.581  -9.171 -18.870  1.00  0.210          H  
ATOM   2312 3HG1 VAL A 150      -7.756  -7.797 -18.095  1.00  0.210          H  
ATOM   2313 1HG2 VAL A 150      -5.208  -9.288 -17.284  1.00  0.210          H  
ATOM   2314 2HG2 VAL A 150      -6.112  -8.226 -16.223  1.00  0.210          H  
ATOM   2315 3HG2 VAL A 150      -5.755  -9.883 -15.714  1.00  0.210          H  
ATOM   2316  N   GLY A 151      -8.079 -10.457 -13.940  1.00  0.110          N  
ATOM   2317  CA  GLY A 151      -7.982 -11.510 -12.936  1.00  0.100          C  
ATOM   2318  C   GLY A 151      -7.832 -10.978 -11.528  1.00  0.090          C  
ATOM   2319  O   GLY A 151      -7.308  -9.886 -11.302  1.00  0.090          O  
ATOM   2320  H   GLY A 151      -7.886  -9.482 -13.720  1.00  0.130          H  
ATOM   2321 1HA  GLY A 151      -8.864 -12.146 -12.990  1.00  0.120          H  
ATOM   2322 2HA  GLY A 151      -7.127 -12.142 -13.171  1.00  0.120          H  
ATOM   2323  N   THR A 152      -8.281 -11.780 -10.568  1.00  0.090          N  
ATOM   2324  CA  THR A 152      -8.226 -11.413  -9.162  1.00  0.080          C  
ATOM   2325  C   THR A 152      -7.508 -12.480  -8.376  1.00  0.090          C  
ATOM   2326  O   THR A 152      -7.402 -13.619  -8.834  1.00  0.100          O  
ATOM   2327  CB  THR A 152      -9.648 -11.217  -8.598  1.00  0.120          C  
ATOM   2328  OG1 THR A 152     -10.367 -12.464  -8.653  1.00  0.120          O  
ATOM   2329  CG2 THR A 152     -10.390 -10.191  -9.432  1.00  0.120          C  
ATOM   2330  H   THR A 152      -8.696 -12.670 -10.814  1.00  0.110          H  
ATOM   2331  HA  THR A 152      -7.672 -10.487  -9.058  1.00  0.100          H  
ATOM   2332  HB  THR A 152      -9.590 -10.872  -7.562  1.00  0.140          H  
ATOM   2333  HG1 THR A 152     -10.024 -13.070  -7.989  1.00  0.140          H  
ATOM   2334 1HG2 THR A 152     -11.381 -10.064  -9.034  1.00  0.140          H  
ATOM   2335 2HG2 THR A 152      -9.854  -9.248  -9.404  1.00  0.140          H  
ATOM   2336 3HG2 THR A 152     -10.464 -10.531 -10.444  1.00  0.140          H  
ATOM   2337  N   ASN A 153      -7.096 -12.138  -7.155  1.00  0.080          N  
ATOM   2338  CA  ASN A 153      -6.339 -13.049  -6.293  1.00  0.090          C  
ATOM   2339  C   ASN A 153      -5.053 -13.479  -6.999  1.00  0.090          C  
ATOM   2340  O   ASN A 153      -4.671 -14.651  -6.997  1.00  0.110          O  
ATOM   2341  CB  ASN A 153      -7.154 -14.262  -5.862  1.00  0.120          C  
ATOM   2342  CG  ASN A 153      -8.303 -13.905  -4.983  1.00  0.120          C  
ATOM   2343  OD1 ASN A 153      -8.163 -13.094  -4.059  1.00  0.120          O  
ATOM   2344  ND2 ASN A 153      -9.442 -14.491  -5.244  1.00  0.120          N  
ATOM   2345  H   ASN A 153      -7.238 -11.162  -6.871  1.00  0.100          H  
ATOM   2346  HA  ASN A 153      -6.055 -12.503  -5.399  1.00  0.110          H  
ATOM   2347 1HB  ASN A 153      -7.525 -14.809  -6.722  1.00  0.150          H  
ATOM   2348 2HB  ASN A 153      -6.506 -14.942  -5.312  1.00  0.150          H  
ATOM   2349 1HD2 ASN A 153     -10.249 -14.292  -4.685  1.00  0.150          H  
ATOM   2350 2HD2 ASN A 153      -9.506 -15.144  -6.000  1.00  0.150          H  
ATOM   2351  N   VAL A 154      -4.389 -12.493  -7.593  1.00  0.090          N  
ATOM   2352  CA  VAL A 154      -3.150 -12.683  -8.338  1.00  0.100          C  
ATOM   2353  C   VAL A 154      -2.020 -11.808  -7.824  1.00  0.100          C  
ATOM   2354  O   VAL A 154      -2.244 -10.840  -7.098  1.00  0.100          O  
ATOM   2355  CB  VAL A 154      -3.383 -12.360  -9.834  1.00  0.140          C  
ATOM   2356  CG1 VAL A 154      -4.406 -13.293 -10.429  1.00  0.140          C  
ATOM   2357  CG2 VAL A 154      -3.894 -10.914  -9.981  1.00  0.140          C  
ATOM   2358  H   VAL A 154      -4.788 -11.565  -7.505  1.00  0.110          H  
ATOM   2359  HA  VAL A 154      -2.849 -13.728  -8.246  1.00  0.120          H  
ATOM   2360  HB  VAL A 154      -2.448 -12.485 -10.380  1.00  0.160          H  
ATOM   2361 1HG1 VAL A 154      -4.556 -13.057 -11.480  1.00  0.160          H  
ATOM   2362 2HG1 VAL A 154      -4.062 -14.321 -10.331  1.00  0.160          H  
ATOM   2363 3HG1 VAL A 154      -5.324 -13.185  -9.919  1.00  0.160          H  
ATOM   2364 1HG2 VAL A 154      -4.050 -10.725 -11.025  1.00  0.160          H  
ATOM   2365 2HG2 VAL A 154      -4.838 -10.788  -9.451  1.00  0.160          H  
ATOM   2366 3HG2 VAL A 154      -3.160 -10.210  -9.583  1.00  0.160          H  
ATOM   2367  N   GLN A 155      -0.796 -12.142  -8.208  1.00  0.100          N  
ATOM   2368  CA  GLN A 155       0.330 -11.310  -7.828  1.00  0.130          C  
ATOM   2369  C   GLN A 155       0.405 -10.120  -8.767  1.00  0.130          C  
ATOM   2370  O   GLN A 155       0.308 -10.283  -9.985  1.00  0.160          O  
ATOM   2371  CB  GLN A 155       1.643 -12.086  -7.906  1.00  0.170          C  
ATOM   2372  CG  GLN A 155       2.839 -11.335  -7.346  1.00  0.170          C  
ATOM   2373  CD  GLN A 155       4.073 -12.170  -7.372  1.00  0.170          C  
ATOM   2374  OE1 GLN A 155       4.430 -12.720  -8.419  1.00  0.170          O  
ATOM   2375  NE2 GLN A 155       4.732 -12.308  -6.231  1.00  0.170          N  
ATOM   2376  H   GLN A 155      -0.651 -12.959  -8.786  1.00  0.120          H  
ATOM   2377  HA  GLN A 155       0.180 -10.944  -6.814  1.00  0.160          H  
ATOM   2378 1HB  GLN A 155       1.551 -13.037  -7.397  1.00  0.200          H  
ATOM   2379 2HB  GLN A 155       1.862 -12.299  -8.950  1.00  0.200          H  
ATOM   2380 1HG  GLN A 155       3.026 -10.444  -7.949  1.00  0.200          H  
ATOM   2381 2HG  GLN A 155       2.628 -11.048  -6.312  1.00  0.200          H  
ATOM   2382 1HE2 GLN A 155       5.561 -12.872  -6.196  1.00  0.200          H  
ATOM   2383 2HE2 GLN A 155       4.401 -11.865  -5.398  1.00  0.200          H  
ATOM   2384  N   LEU A 156       0.596  -8.934  -8.216  1.00  0.100          N  
ATOM   2385  CA  LEU A 156       0.743  -7.746  -9.041  1.00  0.100          C  
ATOM   2386  C   LEU A 156       2.210  -7.344  -9.064  1.00  0.090          C  
ATOM   2387  O   LEU A 156       2.914  -7.504  -8.059  1.00  0.120          O  
ATOM   2388  CB  LEU A 156      -0.108  -6.610  -8.464  1.00  0.140          C  
ATOM   2389  CG  LEU A 156      -1.620  -6.922  -8.278  1.00  0.140          C  
ATOM   2390  CD1 LEU A 156      -2.275  -5.746  -7.587  1.00  0.140          C  
ATOM   2391  CD2 LEU A 156      -2.296  -7.212  -9.608  1.00  0.140          C  
ATOM   2392  H   LEU A 156       0.635  -8.872  -7.194  1.00  0.120          H  
ATOM   2393  HA  LEU A 156       0.437  -7.969 -10.060  1.00  0.120          H  
ATOM   2394 1HB  LEU A 156       0.295  -6.343  -7.498  1.00  0.170          H  
ATOM   2395 2HB  LEU A 156      -0.015  -5.746  -9.118  1.00  0.170          H  
ATOM   2396  HG  LEU A 156      -1.725  -7.799  -7.636  1.00  0.170          H  
ATOM   2397 1HD1 LEU A 156      -3.331  -5.936  -7.419  1.00  0.170          H  
ATOM   2398 2HD1 LEU A 156      -1.779  -5.602  -6.639  1.00  0.170          H  
ATOM   2399 3HD1 LEU A 156      -2.186  -4.860  -8.176  1.00  0.170          H  
ATOM   2400 1HD2 LEU A 156      -3.338  -7.431  -9.421  1.00  0.170          H  
ATOM   2401 2HD2 LEU A 156      -2.224  -6.356 -10.272  1.00  0.170          H  
ATOM   2402 3HD2 LEU A 156      -1.832  -8.073 -10.079  1.00  0.170          H  
ATOM   2403  N   LYS A 157       2.677  -6.793 -10.192  1.00  0.100          N  
ATOM   2404  CA  LYS A 157       4.059  -6.305 -10.272  1.00  0.100          C  
ATOM   2405  C   LYS A 157       4.031  -4.792 -10.421  1.00  0.110          C  
ATOM   2406  O   LYS A 157       3.398  -4.283 -11.348  1.00  0.140          O  
ATOM   2407  CB  LYS A 157       4.796  -6.928 -11.471  1.00  0.140          C  
ATOM   2408  CG  LYS A 157       4.843  -8.475 -11.514  1.00  0.140          C  
ATOM   2409  CD  LYS A 157       5.680  -9.050 -10.381  1.00  0.140          C  
ATOM   2410  CE  LYS A 157       5.807 -10.585 -10.452  1.00  0.140          C  
ATOM   2411  NZ  LYS A 157       6.741 -11.067 -11.533  1.00  0.140          N  
ATOM   2412  H   LYS A 157       2.064  -6.692 -10.990  1.00  0.120          H  
ATOM   2413  HA  LYS A 157       4.584  -6.543  -9.351  1.00  0.120          H  
ATOM   2414 1HB  LYS A 157       4.324  -6.590 -12.388  1.00  0.170          H  
ATOM   2415 2HB  LYS A 157       5.822  -6.565 -11.484  1.00  0.170          H  
ATOM   2416 1HG  LYS A 157       3.829  -8.870 -11.426  1.00  0.170          H  
ATOM   2417 2HG  LYS A 157       5.255  -8.791 -12.471  1.00  0.170          H  
ATOM   2418 1HD  LYS A 157       6.672  -8.591 -10.365  1.00  0.170          H  
ATOM   2419 2HD  LYS A 157       5.171  -8.814  -9.454  1.00  0.170          H  
ATOM   2420 1HE  LYS A 157       6.167 -10.950  -9.490  1.00  0.170          H  
ATOM   2421 2HE  LYS A 157       4.814 -11.000 -10.636  1.00  0.170          H  
ATOM   2422 1HZ  LYS A 157       6.760 -12.084 -11.512  1.00  0.170          H  
ATOM   2423 2HZ  LYS A 157       6.432 -10.765 -12.440  1.00  0.170          H  
ATOM   2424 3HZ  LYS A 157       7.674 -10.709 -11.362  1.00  0.170          H  
ATOM   2425  N   ILE A 158       4.709  -4.084  -9.523  1.00  0.110          N  
ATOM   2426  CA  ILE A 158       4.688  -2.622  -9.526  1.00  0.130          C  
ATOM   2427  C   ILE A 158       6.036  -1.983  -9.838  1.00  0.130          C  
ATOM   2428  O   ILE A 158       6.972  -2.095  -9.052  1.00  0.090          O  
ATOM   2429  CB  ILE A 158       4.243  -2.115  -8.139  1.00  0.170          C  
ATOM   2430  CG1 ILE A 158       2.889  -2.800  -7.696  1.00  0.170          C  
ATOM   2431  CG2 ILE A 158       4.166  -0.586  -8.111  1.00  0.170          C  
ATOM   2432  CD1 ILE A 158       1.689  -2.601  -8.595  1.00  0.170          C  
ATOM   2433  H   ILE A 158       5.215  -4.607  -8.805  1.00  0.130          H  
ATOM   2434  HA  ILE A 158       3.986  -2.282 -10.283  1.00  0.160          H  
ATOM   2435  HB  ILE A 158       4.979  -2.418  -7.417  1.00  0.210          H  
ATOM   2436 1HG1 ILE A 158       3.062  -3.872  -7.588  1.00  0.210          H  
ATOM   2437 2HG1 ILE A 158       2.626  -2.398  -6.724  1.00  0.210          H  
ATOM   2438 1HG2 ILE A 158       3.898  -0.268  -7.127  1.00  0.210          H  
ATOM   2439 2HG2 ILE A 158       5.134  -0.151  -8.364  1.00  0.210          H  
ATOM   2440 3HG2 ILE A 158       3.424  -0.232  -8.825  1.00  0.210          H  
ATOM   2441 1HD1 ILE A 158       0.832  -3.109  -8.153  1.00  0.210          H  
ATOM   2442 2HD1 ILE A 158       1.471  -1.558  -8.696  1.00  0.210          H  
ATOM   2443 3HD1 ILE A 158       1.878  -3.016  -9.575  1.00  0.210          H  
ATOM   2444  N   LEU A 159       6.121  -1.228 -10.924  1.00  0.160          N  
ATOM   2445  CA  LEU A 159       7.385  -0.594 -11.291  1.00  0.160          C  
ATOM   2446  C   LEU A 159       7.583   0.758 -10.637  1.00  0.160          C  
ATOM   2447  O   LEU A 159       6.783   1.678 -10.815  1.00  0.190          O  
ATOM   2448  CB  LEU A 159       7.468  -0.399 -12.812  1.00  0.220          C  
ATOM   2449  CG  LEU A 159       8.742   0.326 -13.360  1.00  0.220          C  
ATOM   2450  CD1 LEU A 159      10.017  -0.516 -13.086  1.00  0.220          C  
ATOM   2451  CD2 LEU A 159       8.534   0.580 -14.857  1.00  0.220          C  
ATOM   2452  H   LEU A 159       5.312  -1.133 -11.539  1.00  0.190          H  
ATOM   2453  HA  LEU A 159       8.194  -1.241 -10.967  1.00  0.190          H  
ATOM   2454 1HB  LEU A 159       7.385  -1.366 -13.297  1.00  0.270          H  
ATOM   2455 2HB  LEU A 159       6.614   0.206 -13.116  1.00  0.270          H  
ATOM   2456  HG  LEU A 159       8.863   1.291 -12.855  1.00  0.270          H  
ATOM   2457 1HD1 LEU A 159      10.884   0.013 -13.477  1.00  0.270          H  
ATOM   2458 2HD1 LEU A 159      10.157  -0.667 -12.016  1.00  0.270          H  
ATOM   2459 3HD1 LEU A 159       9.933  -1.480 -13.577  1.00  0.270          H  
ATOM   2460 1HD2 LEU A 159       9.395   1.111 -15.264  1.00  0.270          H  
ATOM   2461 2HD2 LEU A 159       8.407  -0.367 -15.379  1.00  0.270          H  
ATOM   2462 3HD2 LEU A 159       7.639   1.185 -14.992  1.00  0.270          H  
ATOM   2463  N   THR A 160       8.680   0.886  -9.899  1.00  0.150          N  
ATOM   2464  CA  THR A 160       9.002   2.125  -9.221  1.00  0.180          C  
ATOM   2465  C   THR A 160      10.194   2.795  -9.859  1.00  0.160          C  
ATOM   2466  O   THR A 160      10.846   2.250 -10.759  1.00  0.140          O  
ATOM   2467  CB  THR A 160       9.351   1.912  -7.743  1.00  0.240          C  
ATOM   2468  OG1 THR A 160      10.608   1.209  -7.647  1.00  0.240          O  
ATOM   2469  CG2 THR A 160       8.275   1.098  -7.091  1.00  0.240          C  
ATOM   2470  H   THR A 160       9.294   0.074  -9.760  1.00  0.180          H  
ATOM   2471  HA  THR A 160       8.151   2.801  -9.293  1.00  0.220          H  
ATOM   2472  HB  THR A 160       9.434   2.867  -7.243  1.00  0.290          H  
ATOM   2473  HG1 THR A 160      10.857   1.095  -6.713  1.00  0.290          H  
ATOM   2474 1HG2 THR A 160       8.539   0.962  -6.053  1.00  0.290          H  
ATOM   2475 2HG2 THR A 160       7.323   1.620  -7.164  1.00  0.290          H  
ATOM   2476 3HG2 THR A 160       8.186   0.123  -7.577  1.00  0.290          H  
ATOM   2477  N   SER A 161      10.498   3.976  -9.346  1.00  0.190          N  
ATOM   2478  CA  SER A 161      11.583   4.840  -9.781  1.00  0.180          C  
ATOM   2479  C   SER A 161      12.965   4.212  -9.611  1.00  0.150          C  
ATOM   2480  O   SER A 161      13.932   4.657 -10.235  1.00  0.480          O  
ATOM   2481  CB  SER A 161      11.489   6.145  -9.026  1.00  0.260          C  
ATOM   2482  OG  SER A 161      11.723   5.956  -7.656  1.00  0.260          O  
ATOM   2483  H   SER A 161       9.920   4.333  -8.599  1.00  0.230          H  
ATOM   2484  HA  SER A 161      11.434   5.059 -10.837  1.00  0.220          H  
ATOM   2485 1HB  SER A 161      12.206   6.865  -9.426  1.00  0.310          H  
ATOM   2486 2HB  SER A 161      10.499   6.551  -9.174  1.00  0.310          H  
ATOM   2487  HG  SER A 161      12.704   5.898  -7.568  1.00  0.310          H  
ATOM   2488  N   ASP A 162      13.061   3.135  -8.820  1.00  0.130          N  
ATOM   2489  CA  ASP A 162      14.338   2.473  -8.584  1.00  0.130          C  
ATOM   2490  C   ASP A 162      14.669   1.549  -9.764  1.00  0.140          C  
ATOM   2491  O   ASP A 162      15.746   0.956  -9.813  1.00  0.150          O  
ATOM   2492  CB  ASP A 162      14.294   1.601  -7.303  1.00  0.180          C  
ATOM   2493  CG  ASP A 162      14.183   2.357  -5.905  1.00  0.180          C  
ATOM   2494  OD1 ASP A 162      14.701   3.433  -5.713  1.00  0.180          O  
ATOM   2495  OD2 ASP A 162      13.519   1.824  -5.055  1.00  0.180          O  
ATOM   2496  H   ASP A 162      12.217   2.769  -8.379  1.00  0.160          H  
ATOM   2497  HA  ASP A 162      15.118   3.230  -8.491  1.00  0.160          H  
ATOM   2498 1HB  ASP A 162      13.444   0.926  -7.378  1.00  0.220          H  
ATOM   2499 2HB  ASP A 162      15.188   0.977  -7.276  1.00  0.220          H  
ATOM   2500  N   GLY A 163      13.714   1.379 -10.702  1.00  0.130          N  
ATOM   2501  CA  GLY A 163      13.866   0.483 -11.854  1.00  0.140          C  
ATOM   2502  C   GLY A 163      13.498  -0.944 -11.466  1.00  0.150          C  
ATOM   2503  O   GLY A 163      13.641  -1.895 -12.237  1.00  0.220          O  
ATOM   2504  H   GLY A 163      12.831   1.895 -10.633  1.00  0.160          H  
ATOM   2505 1HA  GLY A 163      13.220   0.825 -12.662  1.00  0.170          H  
ATOM   2506 2HA  GLY A 163      14.891   0.519 -12.215  1.00  0.170          H  
ATOM   2507  N   VAL A 164      13.029  -1.066 -10.245  1.00  0.100          N  
ATOM   2508  CA  VAL A 164      12.651  -2.309  -9.619  1.00  0.110          C  
ATOM   2509  C   VAL A 164      11.158  -2.546  -9.615  1.00  0.110          C  
ATOM   2510  O   VAL A 164      10.382  -1.661  -9.243  1.00  0.120          O  
ATOM   2511  CB  VAL A 164      13.157  -2.309  -8.161  1.00  0.150          C  
ATOM   2512  CG1 VAL A 164      12.713  -3.587  -7.410  1.00  0.150          C  
ATOM   2513  CG2 VAL A 164      14.674  -2.185  -8.172  1.00  0.150          C  
ATOM   2514  H   VAL A 164      12.950  -0.204  -9.725  1.00  0.120          H  
ATOM   2515  HA  VAL A 164      13.129  -3.125 -10.162  1.00  0.130          H  
ATOM   2516  HB  VAL A 164      12.726  -1.456  -7.636  1.00  0.180          H  
ATOM   2517 1HG1 VAL A 164      13.083  -3.548  -6.388  1.00  0.180          H  
ATOM   2518 2HG1 VAL A 164      11.626  -3.663  -7.382  1.00  0.180          H  
ATOM   2519 3HG1 VAL A 164      13.120  -4.467  -7.907  1.00  0.180          H  
ATOM   2520 1HG2 VAL A 164      15.044  -2.161  -7.149  1.00  0.180          H  
ATOM   2521 2HG2 VAL A 164      15.102  -3.038  -8.694  1.00  0.180          H  
ATOM   2522 3HG2 VAL A 164      14.970  -1.272  -8.680  1.00  0.180          H  
ATOM   2523  N   THR A 165      10.763  -3.755 -10.006  1.00  0.130          N  
ATOM   2524  CA  THR A 165       9.371  -4.140  -9.934  1.00  0.120          C  
ATOM   2525  C   THR A 165       9.130  -4.859  -8.614  1.00  0.140          C  
ATOM   2526  O   THR A 165       9.736  -5.899  -8.339  1.00  0.220          O  
ATOM   2527  CB  THR A 165       8.983  -5.046 -11.091  1.00  0.170          C  
ATOM   2528  OG1 THR A 165       9.899  -6.149 -11.124  1.00  0.170          O  
ATOM   2529  CG2 THR A 165       9.022  -4.270 -12.396  1.00  0.170          C  
ATOM   2530  H   THR A 165      11.441  -4.423 -10.348  1.00  0.160          H  
ATOM   2531  HA  THR A 165       8.763  -3.253  -9.965  1.00  0.140          H  
ATOM   2532  HB  THR A 165       7.975  -5.429 -10.927  1.00  0.210          H  
ATOM   2533  HG1 THR A 165       9.810  -6.653 -10.288  1.00  0.210          H  
ATOM   2534 1HG2 THR A 165       8.745  -4.926 -13.220  1.00  0.210          H  
ATOM   2535 2HG2 THR A 165       8.321  -3.443 -12.339  1.00  0.210          H  
ATOM   2536 3HG2 THR A 165      10.027  -3.885 -12.560  1.00  0.210          H  
ATOM   2537  N   GLN A 166       8.238  -4.294  -7.815  1.00  0.110          N  
ATOM   2538  CA  GLN A 166       7.881  -4.762  -6.485  1.00  0.120          C  
ATOM   2539  C   GLN A 166       6.707  -5.710  -6.568  1.00  0.130          C  
ATOM   2540  O   GLN A 166       5.947  -5.667  -7.533  1.00  0.160          O  
ATOM   2541  CB  GLN A 166       7.498  -3.577  -5.617  1.00  0.160          C  
ATOM   2542  CG  GLN A 166       8.566  -2.585  -5.376  1.00  0.160          C  
ATOM   2543  CD  GLN A 166       8.055  -1.448  -4.517  1.00  0.160          C  
ATOM   2544  OE1 GLN A 166       7.103  -0.735  -4.865  1.00  0.160          O  
ATOM   2545  NE2 GLN A 166       8.672  -1.297  -3.378  1.00  0.160          N  
ATOM   2546  H   GLN A 166       7.792  -3.445  -8.162  1.00  0.130          H  
ATOM   2547  HA  GLN A 166       8.729  -5.288  -6.051  1.00  0.140          H  
ATOM   2548 1HB  GLN A 166       6.691  -3.048  -6.085  1.00  0.200          H  
ATOM   2549 2HB  GLN A 166       7.158  -3.933  -4.654  1.00  0.200          H  
ATOM   2550 1HG  GLN A 166       9.396  -3.065  -4.866  1.00  0.200          H  
ATOM   2551 2HG  GLN A 166       8.899  -2.174  -6.335  1.00  0.200          H  
ATOM   2552 1HE2 GLN A 166       8.372  -0.570  -2.733  1.00  0.200          H  
ATOM   2553 2HE2 GLN A 166       9.418  -1.908  -3.136  1.00  0.200          H  
ATOM   2554  N   THR A 167       6.497  -6.549  -5.560  1.00  0.130          N  
ATOM   2555  CA  THR A 167       5.330  -7.415  -5.649  1.00  0.170          C  
ATOM   2556  C   THR A 167       4.314  -7.189  -4.558  1.00  0.150          C  
ATOM   2557  O   THR A 167       4.665  -6.915  -3.407  1.00  0.220          O  
ATOM   2558  CB  THR A 167       5.742  -8.881  -5.525  1.00  0.220          C  
ATOM   2559  OG1 THR A 167       6.340  -9.084  -4.237  1.00  0.220          O  
ATOM   2560  CG2 THR A 167       6.739  -9.241  -6.599  1.00  0.220          C  
ATOM   2561  H   THR A 167       7.120  -6.610  -4.766  1.00  0.160          H  
ATOM   2562  HA  THR A 167       4.837  -7.259  -6.603  1.00  0.200          H  
ATOM   2563  HB  THR A 167       4.859  -9.506  -5.616  1.00  0.270          H  
ATOM   2564  HG1 THR A 167       5.681  -8.918  -3.538  1.00  0.270          H  
ATOM   2565 1HG2 THR A 167       7.022 -10.285  -6.499  1.00  0.270          H  
ATOM   2566 2HG2 THR A 167       6.291  -9.080  -7.554  1.00  0.270          H  
ATOM   2567 3HG2 THR A 167       7.624  -8.618  -6.508  1.00  0.270          H  
ATOM   2568  N   ILE A 168       3.054  -7.415  -4.927  1.00  0.100          N  
ATOM   2569  CA  ILE A 168       1.924  -7.421  -3.993  1.00  0.110          C  
ATOM   2570  C   ILE A 168       1.162  -8.721  -4.166  1.00  0.130          C  
ATOM   2571  O   ILE A 168       0.760  -9.075  -5.279  1.00  0.150          O  
ATOM   2572  CB  ILE A 168       0.970  -6.232  -4.195  1.00  0.150          C  
ATOM   2573  CG1 ILE A 168       1.760  -4.937  -4.028  1.00  0.150          C  
ATOM   2574  CG2 ILE A 168      -0.191  -6.328  -3.144  1.00  0.150          C  
ATOM   2575  CD1 ILE A 168       1.040  -3.719  -4.412  1.00  0.150          C  
ATOM   2576  H   ILE A 168       2.909  -7.582  -5.931  1.00  0.120          H  
ATOM   2577  HA  ILE A 168       2.305  -7.390  -2.969  1.00  0.130          H  
ATOM   2578  HB  ILE A 168       0.559  -6.249  -5.195  1.00  0.180          H  
ATOM   2579 1HG1 ILE A 168       2.074  -4.851  -2.989  1.00  0.180          H  
ATOM   2580 2HG1 ILE A 168       2.639  -4.982  -4.652  1.00  0.180          H  
ATOM   2581 1HG2 ILE A 168      -0.859  -5.516  -3.255  1.00  0.180          H  
ATOM   2582 2HG2 ILE A 168      -0.750  -7.250  -3.278  1.00  0.180          H  
ATOM   2583 3HG2 ILE A 168       0.228  -6.310  -2.137  1.00  0.180          H  
ATOM   2584 1HD1 ILE A 168       1.687  -2.877  -4.265  1.00  0.180          H  
ATOM   2585 2HD1 ILE A 168       0.751  -3.782  -5.462  1.00  0.180          H  
ATOM   2586 3HD1 ILE A 168       0.175  -3.596  -3.807  1.00  0.180          H  
ATOM   2587  N   TYR A 169       0.950  -9.435  -3.071  1.00  0.220          N  
ATOM   2588  CA  TYR A 169       0.277 -10.714  -3.149  1.00  0.250          C  
ATOM   2589  C   TYR A 169      -0.909 -10.748  -2.157  1.00  0.140          C  
ATOM   2590  O   TYR A 169      -0.823 -10.137  -1.094  1.00  0.140          O  
ATOM   2591  CB  TYR A 169       1.316 -11.801  -2.860  1.00  0.340          C  
ATOM   2592  CG  TYR A 169       0.844 -13.177  -3.076  1.00  0.340          C  
ATOM   2593  CD1 TYR A 169       0.852 -13.686  -4.362  1.00  0.340          C  
ATOM   2594  CD2 TYR A 169       0.393 -13.928  -2.033  1.00  0.340          C  
ATOM   2595  CE1 TYR A 169       0.395 -14.954  -4.599  1.00  0.340          C  
ATOM   2596  CE2 TYR A 169      -0.069 -15.202  -2.257  1.00  0.340          C  
ATOM   2597  CZ  TYR A 169      -0.071 -15.717  -3.535  1.00  0.340          C  
ATOM   2598  OH  TYR A 169      -0.537 -16.988  -3.761  1.00  0.340          O  
ATOM   2599  H   TYR A 169       1.311  -9.101  -2.161  1.00  0.260          H  
ATOM   2600  HA  TYR A 169      -0.081 -10.841  -4.161  1.00  0.300          H  
ATOM   2601 1HB  TYR A 169       2.192 -11.641  -3.491  1.00  0.410          H  
ATOM   2602 2HB  TYR A 169       1.646 -11.713  -1.819  1.00  0.410          H  
ATOM   2603  HD1 TYR A 169       1.212 -13.076  -5.174  1.00  0.410          H  
ATOM   2604  HD2 TYR A 169       0.394 -13.506  -1.032  1.00  0.410          H  
ATOM   2605  HE1 TYR A 169       0.396 -15.358  -5.612  1.00  0.410          H  
ATOM   2606  HE2 TYR A 169      -0.437 -15.802  -1.426  1.00  0.410          H  
ATOM   2607  HH  TYR A 169      -0.820 -17.378  -2.930  1.00  0.410          H  
ATOM   2608  N   PRO A 170      -2.051 -11.377  -2.478  1.00  0.110          N  
ATOM   2609  CA  PRO A 170      -3.179 -11.503  -1.586  1.00  0.090          C  
ATOM   2610  C   PRO A 170      -2.729 -12.033  -0.245  1.00  0.100          C  
ATOM   2611  O   PRO A 170      -1.915 -12.959  -0.179  1.00  0.140          O  
ATOM   2612  CB  PRO A 170      -4.068 -12.498  -2.312  1.00  0.140          C  
ATOM   2613  CG  PRO A 170      -3.735 -12.288  -3.759  1.00  0.140          C  
ATOM   2614  CD  PRO A 170      -2.275 -11.994  -3.801  1.00  0.140          C  
ATOM   2615  HA  PRO A 170      -3.675 -10.519  -1.486  1.00  0.110          H  
ATOM   2616 1HB  PRO A 170      -3.841 -13.521  -1.966  1.00  0.160          H  
ATOM   2617 2HB  PRO A 170      -5.125 -12.303  -2.073  1.00  0.160          H  
ATOM   2618 1HG  PRO A 170      -3.981 -13.190  -4.330  1.00  0.160          H  
ATOM   2619 2HG  PRO A 170      -4.335 -11.467  -4.165  1.00  0.160          H  
ATOM   2620 1HD  PRO A 170      -1.749 -12.924  -3.919  1.00  0.160          H  
ATOM   2621 2HD  PRO A 170      -2.100 -11.292  -4.618  1.00  0.160          H  
ATOM   2622  N   GLY A 171      -3.264 -11.448   0.812  1.00  0.110          N  
ATOM   2623  CA  GLY A 171      -2.883 -11.825   2.159  1.00  0.150          C  
ATOM   2624  C   GLY A 171      -1.894 -10.828   2.767  1.00  0.170          C  
ATOM   2625  O   GLY A 171      -1.852 -10.677   3.987  1.00  0.300          O  
ATOM   2626  H   GLY A 171      -3.972 -10.718   0.663  1.00  0.130          H  
ATOM   2627 1HA  GLY A 171      -3.774 -11.883   2.782  1.00  0.180          H  
ATOM   2628 2HA  GLY A 171      -2.436 -12.817   2.149  1.00  0.180          H  
ATOM   2629  N   ASP A 172      -1.124 -10.112   1.931  1.00  0.130          N  
ATOM   2630  CA  ASP A 172      -0.129  -9.172   2.448  1.00  0.240          C  
ATOM   2631  C   ASP A 172      -0.790  -8.155   3.346  1.00  0.240          C  
ATOM   2632  O   ASP A 172      -1.932  -7.753   3.113  1.00  0.410          O  
ATOM   2633  CB  ASP A 172       0.587  -8.407   1.310  1.00  0.290          C  
ATOM   2634  CG  ASP A 172       1.622  -9.221   0.495  1.00  0.290          C  
ATOM   2635  OD1 ASP A 172       1.971 -10.289   0.897  1.00  0.290          O  
ATOM   2636  OD2 ASP A 172       2.063  -8.742  -0.542  1.00  0.290          O  
ATOM   2637  H   ASP A 172      -1.176 -10.246   0.913  1.00  0.160          H  
ATOM   2638  HA  ASP A 172       0.612  -9.718   3.031  1.00  0.290          H  
ATOM   2639 1HB  ASP A 172      -0.158  -8.028   0.618  1.00  0.350          H  
ATOM   2640 2HB  ASP A 172       1.096  -7.544   1.740  1.00  0.350          H  
ATOM   2641  N   TYR A 173      -0.109  -7.731   4.398  1.00  0.070          N  
ATOM   2642  CA  TYR A 173      -0.758  -6.719   5.219  1.00  0.070          C  
ATOM   2643  C   TYR A 173      -0.466  -5.373   4.634  1.00  0.050          C  
ATOM   2644  O   TYR A 173       0.684  -5.036   4.365  1.00  0.080          O  
ATOM   2645  CB  TYR A 173      -0.329  -6.744   6.675  1.00  0.100          C  
ATOM   2646  CG  TYR A 173      -0.768  -7.941   7.397  1.00  0.100          C  
ATOM   2647  CD1 TYR A 173       0.119  -8.917   7.772  1.00  0.100          C  
ATOM   2648  CD2 TYR A 173      -2.087  -8.071   7.665  1.00  0.100          C  
ATOM   2649  CE1 TYR A 173      -0.356 -10.016   8.439  1.00  0.100          C  
ATOM   2650  CE2 TYR A 173      -2.559  -9.167   8.321  1.00  0.100          C  
ATOM   2651  CZ  TYR A 173      -1.702 -10.136   8.713  1.00  0.100          C  
ATOM   2652  OH  TYR A 173      -2.200 -11.249   9.364  1.00  0.100          O  
ATOM   2653  H   TYR A 173       0.830  -8.098   4.580  1.00  0.080          H  
ATOM   2654  HA  TYR A 173      -1.836  -6.865   5.181  1.00  0.080          H  
ATOM   2655 1HB  TYR A 173       0.708  -6.659   6.752  1.00  0.120          H  
ATOM   2656 2HB  TYR A 173      -0.753  -5.877   7.181  1.00  0.120          H  
ATOM   2657  HD1 TYR A 173       1.181  -8.821   7.548  1.00  0.120          H  
ATOM   2658  HD2 TYR A 173      -2.758  -7.291   7.341  1.00  0.120          H  
ATOM   2659  HE1 TYR A 173       0.311 -10.786   8.739  1.00  0.120          H  
ATOM   2660  HE2 TYR A 173      -3.623  -9.268   8.530  1.00  0.120          H  
ATOM   2661  HH  TYR A 173      -1.512 -11.655   9.953  1.00  0.120          H  
ATOM   2662  N   ILE A 174      -1.505  -4.585   4.453  1.00  0.060          N  
ATOM   2663  CA  ILE A 174      -1.362  -3.278   3.857  1.00  0.070          C  
ATOM   2664  C   ILE A 174      -1.619  -2.184   4.851  1.00  0.070          C  
ATOM   2665  O   ILE A 174      -2.632  -2.184   5.553  1.00  0.100          O  
ATOM   2666  CB  ILE A 174      -2.331  -3.077   2.675  1.00  0.090          C  
ATOM   2667  CG1 ILE A 174      -2.066  -4.095   1.617  1.00  0.090          C  
ATOM   2668  CG2 ILE A 174      -2.134  -1.645   2.100  1.00  0.090          C  
ATOM   2669  CD1 ILE A 174      -3.076  -4.132   0.543  1.00  0.090          C  
ATOM   2670  H   ILE A 174      -2.437  -4.908   4.720  1.00  0.070          H  
ATOM   2671  HA  ILE A 174      -0.341  -3.166   3.492  1.00  0.080          H  
ATOM   2672  HB  ILE A 174      -3.342  -3.231   3.008  1.00  0.110          H  
ATOM   2673 1HG1 ILE A 174      -1.147  -3.882   1.192  1.00  0.110          H  
ATOM   2674 2HG1 ILE A 174      -2.024  -5.089   2.074  1.00  0.110          H  
ATOM   2675 1HG2 ILE A 174      -2.775  -1.461   1.267  1.00  0.110          H  
ATOM   2676 2HG2 ILE A 174      -2.343  -0.887   2.848  1.00  0.110          H  
ATOM   2677 3HG2 ILE A 174      -1.106  -1.564   1.782  1.00  0.110          H  
ATOM   2678 1HD1 ILE A 174      -2.792  -4.879  -0.164  1.00  0.110          H  
ATOM   2679 2HD1 ILE A 174      -4.038  -4.381   0.966  1.00  0.110          H  
ATOM   2680 3HD1 ILE A 174      -3.149  -3.191   0.038  1.00  0.110          H  
ATOM   2681  N   ALA A 175      -0.696  -1.237   4.912  1.00  0.090          N  
ATOM   2682  CA  ALA A 175      -0.894  -0.104   5.787  1.00  0.100          C  
ATOM   2683  C   ALA A 175      -0.651   1.176   5.023  1.00  0.130          C  
ATOM   2684  O   ALA A 175       0.358   1.305   4.319  1.00  0.200          O  
ATOM   2685  CB  ALA A 175       0.043  -0.186   6.979  1.00  0.140          C  
ATOM   2686  H   ALA A 175       0.147  -1.331   4.332  1.00  0.110          H  
ATOM   2687  HA  ALA A 175      -1.924  -0.104   6.129  1.00  0.120          H  
ATOM   2688 1HB  ALA A 175      -0.123   0.668   7.637  1.00  0.160          H  
ATOM   2689 2HB  ALA A 175      -0.146  -1.110   7.524  1.00  0.160          H  
ATOM   2690 3HB  ALA A 175       1.064  -0.179   6.637  1.00  0.160          H  
ATOM   2691  N   GLY A 176      -1.540   2.150   5.209  1.00  0.100          N  
ATOM   2692  CA  GLY A 176      -1.367   3.425   4.528  1.00  0.100          C  
ATOM   2693  C   GLY A 176      -1.702   4.648   5.345  1.00  0.110          C  
ATOM   2694  O   GLY A 176      -2.576   4.634   6.224  1.00  0.120          O  
ATOM   2695  H   GLY A 176      -2.373   1.957   5.775  1.00  0.120          H  
ATOM   2696 1HA  GLY A 176      -0.352   3.510   4.150  1.00  0.120          H  
ATOM   2697 2HA  GLY A 176      -2.027   3.423   3.671  1.00  0.120          H  
ATOM   2698  N   ASP A 177      -0.990   5.733   5.040  1.00  0.100          N  
ATOM   2699  CA  ASP A 177      -1.183   7.016   5.713  1.00  0.100          C  
ATOM   2700  C   ASP A 177      -0.665   8.159   4.807  1.00  0.090          C  
ATOM   2701  O   ASP A 177      -0.584   8.014   3.586  1.00  0.090          O  
ATOM   2702  CB  ASP A 177      -0.540   7.011   7.116  1.00  0.140          C  
ATOM   2703  CG  ASP A 177       0.953   6.910   7.120  1.00  0.140          C  
ATOM   2704  OD1 ASP A 177       1.527   7.449   6.224  1.00  0.140          O  
ATOM   2705  OD2 ASP A 177       1.554   6.272   7.977  1.00  0.140          O  
ATOM   2706  H   ASP A 177      -0.272   5.643   4.307  1.00  0.120          H  
ATOM   2707  HA  ASP A 177      -2.253   7.172   5.857  1.00  0.120          H  
ATOM   2708 1HB  ASP A 177      -0.846   7.904   7.671  1.00  0.170          H  
ATOM   2709 2HB  ASP A 177      -0.932   6.161   7.677  1.00  0.170          H  
ATOM   2710  N   ASN A 178      -0.316   9.303   5.390  1.00  0.080          N  
ATOM   2711  CA  ASN A 178       0.112  10.487   4.633  1.00  0.070          C  
ATOM   2712  C   ASN A 178       1.488  10.348   3.945  1.00  0.090          C  
ATOM   2713  O   ASN A 178       1.908  11.239   3.202  1.00  0.090          O  
ATOM   2714  CB  ASN A 178       0.123  11.674   5.573  1.00  0.100          C  
ATOM   2715  CG  ASN A 178      -1.262  12.093   5.975  1.00  0.100          C  
ATOM   2716  OD1 ASN A 178      -2.228  11.962   5.206  1.00  0.100          O  
ATOM   2717  ND2 ASN A 178      -1.395  12.576   7.181  1.00  0.100          N  
ATOM   2718  H   ASN A 178      -0.372   9.375   6.397  1.00  0.100          H  
ATOM   2719  HA  ASN A 178      -0.622  10.665   3.843  1.00  0.080          H  
ATOM   2720 1HB  ASN A 178       0.693  11.428   6.476  1.00  0.120          H  
ATOM   2721 2HB  ASN A 178       0.617  12.515   5.097  1.00  0.120          H  
ATOM   2722 1HD2 ASN A 178      -2.292  12.860   7.512  1.00  0.120          H  
ATOM   2723 2HD2 ASN A 178      -0.587  12.655   7.813  1.00  0.120          H  
ATOM   2724  N   ASN A 179       2.179   9.233   4.197  1.00  0.100          N  
ATOM   2725  CA  ASN A 179       3.490   8.937   3.628  1.00  0.100          C  
ATOM   2726  C   ASN A 179       3.430   7.940   2.458  1.00  0.100          C  
ATOM   2727  O   ASN A 179       4.464   7.633   1.865  1.00  0.100          O  
ATOM   2728  CB  ASN A 179       4.336   8.287   4.701  1.00  0.140          C  
ATOM   2729  CG  ASN A 179       4.621   9.156   5.867  1.00  0.140          C  
ATOM   2730  OD1 ASN A 179       5.568   9.952   5.877  1.00  0.140          O  
ATOM   2731  ND2 ASN A 179       3.797   9.015   6.862  1.00  0.140          N  
ATOM   2732  H   ASN A 179       1.758   8.542   4.830  1.00  0.120          H  
ATOM   2733  HA  ASN A 179       3.941   9.863   3.276  1.00  0.120          H  
ATOM   2734 1HB  ASN A 179       3.824   7.392   5.052  1.00  0.170          H  
ATOM   2735 2HB  ASN A 179       5.283   7.966   4.268  1.00  0.170          H  
ATOM   2736 1HD2 ASN A 179       3.884   9.540   7.698  1.00  0.170          H  
ATOM   2737 2HD2 ASN A 179       3.034   8.347   6.766  1.00  0.170          H  
ATOM   2738  N   GLY A 180       2.238   7.468   2.089  1.00  0.100          N  
ATOM   2739  CA  GLY A 180       2.110   6.435   1.053  1.00  0.100          C  
ATOM   2740  C   GLY A 180       1.843   5.049   1.670  1.00  0.120          C  
ATOM   2741  O   GLY A 180       1.305   4.946   2.779  1.00  0.140          O  
ATOM   2742  H   GLY A 180       1.396   7.795   2.576  1.00  0.120          H  
ATOM   2743 1HA  GLY A 180       1.286   6.695   0.389  1.00  0.120          H  
ATOM   2744 2HA  GLY A 180       3.005   6.403   0.437  1.00  0.120          H  
ATOM   2745  N   ILE A 181       2.145   3.960   0.934  1.00  0.150          N  
ATOM   2746  CA  ILE A 181       1.711   2.626   1.394  1.00  0.210          C  
ATOM   2747  C   ILE A 181       2.852   1.627   1.627  1.00  0.120          C  
ATOM   2748  O   ILE A 181       3.795   1.574   0.851  1.00  0.080          O  
ATOM   2749  CB  ILE A 181       0.733   1.999   0.366  1.00  0.270          C  
ATOM   2750  CG1 ILE A 181      -0.435   2.959   0.010  1.00  0.270          C  
ATOM   2751  CG2 ILE A 181       0.144   0.699   0.926  1.00  0.270          C  
ATOM   2752  CD1 ILE A 181      -1.331   3.322   1.075  1.00  0.270          C  
ATOM   2753  H   ILE A 181       2.661   4.040   0.045  1.00  0.180          H  
ATOM   2754  HA  ILE A 181       1.200   2.736   2.346  1.00  0.250          H  
ATOM   2755  HB  ILE A 181       1.253   1.777  -0.551  1.00  0.320          H  
ATOM   2756 1HG1 ILE A 181      -0.019   3.876  -0.385  1.00  0.320          H  
ATOM   2757 2HG1 ILE A 181      -1.027   2.496  -0.753  1.00  0.320          H  
ATOM   2758 1HG2 ILE A 181      -0.548   0.293   0.207  1.00  0.320          H  
ATOM   2759 2HG2 ILE A 181       0.913  -0.031   1.117  1.00  0.320          H  
ATOM   2760 3HG2 ILE A 181      -0.383   0.887   1.852  1.00  0.320          H  
ATOM   2761 1HD1 ILE A 181      -2.052   3.960   0.689  1.00  0.320          H  
ATOM   2762 2HD1 ILE A 181      -1.825   2.457   1.492  1.00  0.320          H  
ATOM   2763 3HD1 ILE A 181      -0.782   3.838   1.830  1.00  0.320          H  
ATOM   2764  N   VAL A 182       2.760   0.821   2.687  1.00  0.150          N  
ATOM   2765  CA  VAL A 182       3.749  -0.249   2.917  1.00  0.100          C  
ATOM   2766  C   VAL A 182       3.058  -1.622   2.981  1.00  0.090          C  
ATOM   2767  O   VAL A 182       1.920  -1.731   3.456  1.00  0.150          O  
ATOM   2768  CB  VAL A 182       4.560  -0.015   4.226  1.00  0.160          C  
ATOM   2769  CG1 VAL A 182       5.379   1.251   4.136  1.00  0.160          C  
ATOM   2770  CG2 VAL A 182       3.621   0.083   5.401  1.00  0.160          C  
ATOM   2771  H   VAL A 182       1.948   0.947   3.303  1.00  0.180          H  
ATOM   2772  HA  VAL A 182       4.443  -0.268   2.084  1.00  0.120          H  
ATOM   2773  HB  VAL A 182       5.258  -0.847   4.381  1.00  0.190          H  
ATOM   2774 1HG1 VAL A 182       5.934   1.388   5.064  1.00  0.190          H  
ATOM   2775 2HG1 VAL A 182       6.069   1.163   3.331  1.00  0.190          H  
ATOM   2776 3HG1 VAL A 182       4.726   2.097   3.972  1.00  0.190          H  
ATOM   2777 1HG2 VAL A 182       4.203   0.251   6.289  1.00  0.190          H  
ATOM   2778 2HG2 VAL A 182       2.944   0.904   5.250  1.00  0.190          H  
ATOM   2779 3HG2 VAL A 182       3.055  -0.836   5.508  1.00  0.190          H  
ATOM   2780  N   ARG A 183       3.754  -2.680   2.521  1.00  0.070          N  
ATOM   2781  CA  ARG A 183       3.208  -4.040   2.599  1.00  0.090          C  
ATOM   2782  C   ARG A 183       4.097  -5.028   3.342  1.00  0.060          C  
ATOM   2783  O   ARG A 183       5.309  -5.074   3.125  1.00  0.060          O  
ATOM   2784  CB  ARG A 183       2.975  -4.670   1.220  1.00  0.120          C  
ATOM   2785  CG  ARG A 183       1.629  -4.419   0.581  1.00  0.120          C  
ATOM   2786  CD  ARG A 183       1.567  -3.153  -0.179  1.00  0.120          C  
ATOM   2787  NE  ARG A 183       0.287  -2.954  -0.807  1.00  0.120          N  
ATOM   2788  CZ  ARG A 183      -0.045  -1.878  -1.532  1.00  0.120          C  
ATOM   2789  NH1 ARG A 183       0.828  -0.942  -1.747  1.00  0.120          N  
ATOM   2790  NH2 ARG A 183      -1.247  -1.758  -2.017  1.00  0.120          N  
ATOM   2791  H   ARG A 183       4.669  -2.521   2.094  1.00  0.080          H  
ATOM   2792  HA  ARG A 183       2.262  -3.978   3.110  1.00  0.110          H  
ATOM   2793 1HB  ARG A 183       3.731  -4.321   0.541  1.00  0.140          H  
ATOM   2794 2HB  ARG A 183       3.095  -5.752   1.300  1.00  0.140          H  
ATOM   2795 1HG  ARG A 183       1.378  -5.245  -0.087  1.00  0.140          H  
ATOM   2796 2HG  ARG A 183       0.923  -4.379   1.388  1.00  0.140          H  
ATOM   2797 1HD  ARG A 183       1.763  -2.314   0.478  1.00  0.140          H  
ATOM   2798 2HD  ARG A 183       2.296  -3.194  -0.953  1.00  0.140          H  
ATOM   2799  HE  ARG A 183      -0.420  -3.660  -0.650  1.00  0.140          H  
ATOM   2800 1HH1 ARG A 183       1.768  -1.026  -1.375  1.00  0.140          H  
ATOM   2801 2HH1 ARG A 183       0.570  -0.116  -2.270  1.00  0.140          H  
ATOM   2802 1HH2 ARG A 183      -1.932  -2.480  -1.853  1.00  0.140          H  
ATOM   2803 2HH2 ARG A 183      -1.505  -0.941  -2.550  1.00  0.140          H  
ATOM   2804  N   ILE A 184       3.462  -5.891   4.131  1.00  0.070          N  
ATOM   2805  CA  ILE A 184       4.157  -6.963   4.829  1.00  0.060          C  
ATOM   2806  C   ILE A 184       3.873  -8.305   4.161  1.00  0.060          C  
ATOM   2807  O   ILE A 184       2.733  -8.795   4.221  1.00  0.070          O  
ATOM   2808  CB  ILE A 184       3.697  -7.088   6.285  1.00  0.090          C  
ATOM   2809  CG1 ILE A 184       3.970  -5.779   7.041  1.00  0.090          C  
ATOM   2810  CG2 ILE A 184       4.384  -8.305   6.955  1.00  0.090          C  
ATOM   2811  CD1 ILE A 184       3.299  -5.689   8.375  1.00  0.090          C  
ATOM   2812  H   ILE A 184       2.455  -5.743   4.262  1.00  0.080          H  
ATOM   2813  HA  ILE A 184       5.209  -6.723   4.830  1.00  0.070          H  
ATOM   2814  HB  ILE A 184       2.660  -7.252   6.303  1.00  0.110          H  
ATOM   2815 1HG1 ILE A 184       5.030  -5.681   7.202  1.00  0.110          H  
ATOM   2816 2HG1 ILE A 184       3.631  -4.940   6.435  1.00  0.110          H  
ATOM   2817 1HG2 ILE A 184       4.045  -8.388   7.957  1.00  0.110          H  
ATOM   2818 2HG2 ILE A 184       4.144  -9.231   6.434  1.00  0.110          H  
ATOM   2819 3HG2 ILE A 184       5.451  -8.185   6.960  1.00  0.110          H  
ATOM   2820 1HD1 ILE A 184       3.538  -4.742   8.834  1.00  0.110          H  
ATOM   2821 2HD1 ILE A 184       2.236  -5.754   8.235  1.00  0.110          H  
ATOM   2822 3HD1 ILE A 184       3.617  -6.480   9.029  1.00  0.110          H  
ATOM   2823  N   PRO A 185       4.889  -9.001   3.621  1.00  0.090          N  
ATOM   2824  CA  PRO A 185       4.761 -10.253   2.900  1.00  0.130          C  
ATOM   2825  C   PRO A 185       4.572 -11.397   3.878  1.00  0.150          C  
ATOM   2826  O   PRO A 185       5.479 -12.212   4.055  1.00  0.190          O  
ATOM   2827  CB  PRO A 185       6.092 -10.336   2.145  1.00  0.200          C  
ATOM   2828  CG  PRO A 185       7.086  -9.647   3.054  1.00  0.200          C  
ATOM   2829  CD  PRO A 185       6.294  -8.514   3.718  1.00  0.200          C  
ATOM   2830  HA  PRO A 185       3.914 -10.190   2.204  1.00  0.160          H  
ATOM   2831 1HB  PRO A 185       6.349 -11.390   1.942  1.00  0.230          H  
ATOM   2832 2HB  PRO A 185       5.991  -9.840   1.166  1.00  0.230          H  
ATOM   2833 1HG  PRO A 185       7.494 -10.370   3.772  1.00  0.230          H  
ATOM   2834 2HG  PRO A 185       7.941  -9.274   2.467  1.00  0.230          H  
ATOM   2835 1HD  PRO A 185       6.616  -8.433   4.765  1.00  0.230          H  
ATOM   2836 2HD  PRO A 185       6.431  -7.571   3.153  1.00  0.230          H  
ATOM   2837  N   VAL A 186       3.401 -11.400   4.517  1.00  0.130          N  
ATOM   2838  CA  VAL A 186       3.022 -12.304   5.594  1.00  0.110          C  
ATOM   2839  C   VAL A 186       3.368 -13.767   5.368  1.00  0.100          C  
ATOM   2840  O   VAL A 186       3.799 -14.440   6.297  1.00  0.220          O  
ATOM   2841  CB  VAL A 186       1.517 -12.135   5.930  1.00  0.160          C  
ATOM   2842  CG1 VAL A 186       0.601 -12.580   4.795  1.00  0.160          C  
ATOM   2843  CG2 VAL A 186       1.191 -12.948   7.177  1.00  0.160          C  
ATOM   2844  H   VAL A 186       2.765 -10.643   4.262  1.00  0.160          H  
ATOM   2845  HA  VAL A 186       3.557 -11.979   6.480  1.00  0.130          H  
ATOM   2846  HB  VAL A 186       1.327 -11.079   6.101  1.00  0.190          H  
ATOM   2847 1HG1 VAL A 186      -0.431 -12.412   5.095  1.00  0.190          H  
ATOM   2848 2HG1 VAL A 186       0.814 -12.002   3.898  1.00  0.190          H  
ATOM   2849 3HG1 VAL A 186       0.730 -13.629   4.584  1.00  0.190          H  
ATOM   2850 1HG2 VAL A 186       0.143 -12.806   7.437  1.00  0.190          H  
ATOM   2851 2HG2 VAL A 186       1.369 -14.006   6.997  1.00  0.190          H  
ATOM   2852 3HG2 VAL A 186       1.813 -12.622   7.999  1.00  0.190          H  
ATOM   2853  N   GLN A 187       3.242 -14.277   4.151  1.00  0.080          N  
ATOM   2854  CA  GLN A 187       3.561 -15.683   3.925  1.00  0.110          C  
ATOM   2855  C   GLN A 187       5.020 -16.053   4.248  1.00  0.070          C  
ATOM   2856  O   GLN A 187       5.340 -17.236   4.397  1.00  0.100          O  
ATOM   2857  CB  GLN A 187       3.194 -16.093   2.495  1.00  0.140          C  
ATOM   2858  CG  GLN A 187       1.682 -16.125   2.236  1.00  0.140          C  
ATOM   2859  CD  GLN A 187       1.083 -14.793   1.823  1.00  0.140          C  
ATOM   2860  OE1 GLN A 187       1.697 -13.731   2.030  1.00  0.140          O  
ATOM   2861  NE2 GLN A 187      -0.131 -14.866   1.259  1.00  0.140          N  
ATOM   2862  H   GLN A 187       2.888 -13.702   3.378  1.00  0.100          H  
ATOM   2863  HA  GLN A 187       2.933 -16.269   4.595  1.00  0.130          H  
ATOM   2864 1HB  GLN A 187       3.649 -15.396   1.792  1.00  0.170          H  
ATOM   2865 2HB  GLN A 187       3.601 -17.082   2.286  1.00  0.170          H  
ATOM   2866 1HG  GLN A 187       1.484 -16.845   1.442  1.00  0.170          H  
ATOM   2867 2HG  GLN A 187       1.185 -16.441   3.152  1.00  0.170          H  
ATOM   2868 1HE2 GLN A 187      -0.647 -14.032   0.930  1.00  0.170          H  
ATOM   2869 2HE2 GLN A 187      -0.564 -15.756   1.134  1.00  0.170          H  
ATOM   2870  N   GLU A 188       5.912 -15.059   4.292  1.00  0.080          N  
ATOM   2871  CA  GLU A 188       7.325 -15.262   4.568  1.00  0.110          C  
ATOM   2872  C   GLU A 188       7.804 -14.555   5.848  1.00  0.180          C  
ATOM   2873  O   GLU A 188       9.015 -14.436   6.061  1.00  0.520          O  
ATOM   2874  CB  GLU A 188       8.171 -14.799   3.373  1.00  0.140          C  
ATOM   2875  CG  GLU A 188       7.932 -15.592   2.073  1.00  0.140          C  
ATOM   2876  CD  GLU A 188       8.823 -15.151   0.919  1.00  0.140          C  
ATOM   2877  OE1 GLU A 188       9.564 -14.211   1.084  1.00  0.140          O  
ATOM   2878  OE2 GLU A 188       8.758 -15.765  -0.122  1.00  0.140          O  
ATOM   2879  H   GLU A 188       5.577 -14.099   4.177  1.00  0.100          H  
ATOM   2880  HA  GLU A 188       7.491 -16.329   4.703  1.00  0.130          H  
ATOM   2881 1HB  GLU A 188       7.956 -13.747   3.169  1.00  0.170          H  
ATOM   2882 2HB  GLU A 188       9.229 -14.876   3.620  1.00  0.170          H  
ATOM   2883 1HG  GLU A 188       8.105 -16.649   2.272  1.00  0.170          H  
ATOM   2884 2HG  GLU A 188       6.889 -15.475   1.781  1.00  0.170          H  
ATOM   2885  N   THR A 189       6.882 -14.073   6.696  1.00  0.110          N  
ATOM   2886  CA  THR A 189       7.304 -13.358   7.907  1.00  0.090          C  
ATOM   2887  C   THR A 189       6.659 -13.854   9.191  1.00  0.090          C  
ATOM   2888  O   THR A 189       5.563 -14.415   9.198  1.00  0.090          O  
ATOM   2889  CB  THR A 189       6.964 -11.849   7.838  1.00  0.130          C  
ATOM   2890  OG1 THR A 189       5.558 -11.692   7.741  1.00  0.130          O  
ATOM   2891  CG2 THR A 189       7.609 -11.177   6.653  1.00  0.130          C  
ATOM   2892  H   THR A 189       5.884 -14.209   6.507  1.00  0.130          H  
ATOM   2893  HA  THR A 189       8.382 -13.469   8.015  1.00  0.110          H  
ATOM   2894  HB  THR A 189       7.299 -11.373   8.748  1.00  0.160          H  
ATOM   2895  HG1 THR A 189       5.124 -12.184   8.454  1.00  0.160          H  
ATOM   2896 1HG2 THR A 189       7.344 -10.124   6.643  1.00  0.160          H  
ATOM   2897 2HG2 THR A 189       8.687 -11.282   6.717  1.00  0.160          H  
ATOM   2898 3HG2 THR A 189       7.258 -11.647   5.746  1.00  0.160          H  
ATOM   2899  N   ASP A 190       7.329 -13.579  10.301  1.00  0.130          N  
ATOM   2900  CA  ASP A 190       6.813 -13.817  11.637  1.00  0.150          C  
ATOM   2901  C   ASP A 190       6.220 -12.505  12.121  1.00  0.140          C  
ATOM   2902  O   ASP A 190       6.966 -11.569  12.448  1.00  0.160          O  
ATOM   2903  CB  ASP A 190       7.917 -14.355  12.566  1.00  0.200          C  
ATOM   2904  CG  ASP A 190       7.450 -14.647  14.001  1.00  0.200          C  
ATOM   2905  OD1 ASP A 190       6.493 -14.017  14.437  1.00  0.200          O  
ATOM   2906  OD2 ASP A 190       8.036 -15.487  14.645  1.00  0.200          O  
ATOM   2907  H   ASP A 190       8.236 -13.135  10.221  1.00  0.160          H  
ATOM   2908  HA  ASP A 190       6.016 -14.559  11.587  1.00  0.180          H  
ATOM   2909 1HB  ASP A 190       8.313 -15.277  12.144  1.00  0.240          H  
ATOM   2910 2HB  ASP A 190       8.741 -13.645  12.599  1.00  0.240          H  
ATOM   2911  N   ILE A 191       4.892 -12.398  12.077  1.00  0.150          N  
ATOM   2912  CA  ILE A 191       4.250 -11.139  12.407  1.00  0.150          C  
ATOM   2913  C   ILE A 191       4.469 -10.799  13.864  1.00  0.170          C  
ATOM   2914  O   ILE A 191       4.815  -9.669  14.174  1.00  0.290          O  
ATOM   2915  CB  ILE A 191       2.748 -11.131  12.078  1.00  0.210          C  
ATOM   2916  CG1 ILE A 191       2.523 -11.347  10.562  1.00  0.210          C  
ATOM   2917  CG2 ILE A 191       2.133  -9.770  12.520  1.00  0.210          C  
ATOM   2918  CD1 ILE A 191       3.097 -10.291   9.612  1.00  0.210          C  
ATOM   2919  H   ILE A 191       4.347 -13.207  11.806  1.00  0.180          H  
ATOM   2920  HA  ILE A 191       4.728 -10.354  11.829  1.00  0.180          H  
ATOM   2921  HB  ILE A 191       2.232 -11.940  12.604  1.00  0.250          H  
ATOM   2922 1HG1 ILE A 191       2.960 -12.303  10.289  1.00  0.250          H  
ATOM   2923 2HG1 ILE A 191       1.452 -11.416  10.417  1.00  0.250          H  
ATOM   2924 1HG2 ILE A 191       1.089  -9.746  12.285  1.00  0.250          H  
ATOM   2925 2HG2 ILE A 191       2.246  -9.649  13.591  1.00  0.250          H  
ATOM   2926 3HG2 ILE A 191       2.625  -8.946  12.018  1.00  0.250          H  
ATOM   2927 1HD1 ILE A 191       2.860 -10.572   8.591  1.00  0.250          H  
ATOM   2928 2HD1 ILE A 191       2.661  -9.317   9.813  1.00  0.250          H  
ATOM   2929 3HD1 ILE A 191       4.175 -10.229   9.707  1.00  0.250          H  
ATOM   2930  N   SER A 192       4.339 -11.762  14.775  1.00  0.090          N  
ATOM   2931  CA  SER A 192       4.526 -11.440  16.184  1.00  0.130          C  
ATOM   2932  C   SER A 192       5.911 -10.835  16.406  1.00  0.130          C  
ATOM   2933  O   SER A 192       6.057  -9.855  17.157  1.00  0.150          O  
ATOM   2934  CB  SER A 192       4.377 -12.690  17.032  1.00  0.170          C  
ATOM   2935  OG  SER A 192       3.065 -13.192  16.988  1.00  0.170          O  
ATOM   2936  H   SER A 192       4.098 -12.707  14.504  1.00  0.110          H  
ATOM   2937  HA  SER A 192       3.772 -10.710  16.478  1.00  0.160          H  
ATOM   2938 1HB  SER A 192       5.073 -13.453  16.669  1.00  0.200          H  
ATOM   2939 2HB  SER A 192       4.650 -12.464  18.061  1.00  0.200          H  
ATOM   2940  HG  SER A 192       3.069 -13.981  17.535  1.00  0.200          H  
ATOM   2941  N   LYS A 193       6.931 -11.403  15.745  1.00  0.190          N  
ATOM   2942  CA  LYS A 193       8.287 -10.868  15.852  1.00  0.170          C  
ATOM   2943  C   LYS A 193       8.349  -9.436  15.323  1.00  0.160          C  
ATOM   2944  O   LYS A 193       8.892  -8.542  15.982  1.00  0.180          O  
ATOM   2945  CB  LYS A 193       9.280 -11.731  15.073  1.00  0.250          C  
ATOM   2946  CG  LYS A 193      10.756 -11.289  15.144  1.00  0.250          C  
ATOM   2947  CD  LYS A 193      11.633 -12.264  14.344  1.00  0.250          C  
ATOM   2948  CE  LYS A 193      13.120 -11.893  14.371  1.00  0.250          C  
ATOM   2949  NZ  LYS A 193      13.926 -12.850  13.538  1.00  0.250          N  
ATOM   2950  H   LYS A 193       6.747 -12.253  15.184  1.00  0.230          H  
ATOM   2951  HA  LYS A 193       8.573 -10.855  16.902  1.00  0.200          H  
ATOM   2952 1HB  LYS A 193       9.216 -12.761  15.429  1.00  0.300          H  
ATOM   2953 2HB  LYS A 193       8.996 -11.735  14.026  1.00  0.300          H  
ATOM   2954 1HG  LYS A 193      10.862 -10.286  14.721  1.00  0.300          H  
ATOM   2955 2HG  LYS A 193      11.083 -11.264  16.183  1.00  0.300          H  
ATOM   2956 1HD  LYS A 193      11.510 -13.272  14.747  1.00  0.300          H  
ATOM   2957 2HD  LYS A 193      11.292 -12.268  13.305  1.00  0.300          H  
ATOM   2958 1HE  LYS A 193      13.251 -10.887  13.984  1.00  0.300          H  
ATOM   2959 2HE  LYS A 193      13.484 -11.924  15.399  1.00  0.300          H  
ATOM   2960 1HZ  LYS A 193      14.907 -12.604  13.554  1.00  0.300          H  
ATOM   2961 2HZ  LYS A 193      13.813 -13.789  13.899  1.00  0.300          H  
ATOM   2962 3HZ  LYS A 193      13.597 -12.817  12.580  1.00  0.300          H  
ATOM   2963  N   LEU A 194       7.774  -9.216  14.137  1.00  0.140          N  
ATOM   2964  CA  LEU A 194       7.794  -7.916  13.487  1.00  0.130          C  
ATOM   2965  C   LEU A 194       7.065  -6.862  14.305  1.00  0.140          C  
ATOM   2966  O   LEU A 194       7.573  -5.757  14.482  1.00  0.150          O  
ATOM   2967  CB  LEU A 194       7.151  -8.046  12.103  1.00  0.190          C  
ATOM   2968  CG  LEU A 194       7.070  -6.791  11.208  1.00  0.190          C  
ATOM   2969  CD1 LEU A 194       8.468  -6.213  10.918  1.00  0.190          C  
ATOM   2970  CD2 LEU A 194       6.387  -7.178   9.903  1.00  0.190          C  
ATOM   2971  H   LEU A 194       7.349 -10.007  13.640  1.00  0.170          H  
ATOM   2972  HA  LEU A 194       8.835  -7.616  13.380  1.00  0.160          H  
ATOM   2973 1HB  LEU A 194       7.634  -8.839  11.578  1.00  0.220          H  
ATOM   2974 2HB  LEU A 194       6.121  -8.359  12.267  1.00  0.220          H  
ATOM   2975  HG  LEU A 194       6.482  -6.038  11.706  1.00  0.220          H  
ATOM   2976 1HD1 LEU A 194       8.343  -5.344  10.281  1.00  0.220          H  
ATOM   2977 2HD1 LEU A 194       8.956  -5.911  11.844  1.00  0.220          H  
ATOM   2978 3HD1 LEU A 194       9.086  -6.938  10.411  1.00  0.220          H  
ATOM   2979 1HD2 LEU A 194       6.301  -6.297   9.265  1.00  0.220          H  
ATOM   2980 2HD2 LEU A 194       6.972  -7.942   9.388  1.00  0.220          H  
ATOM   2981 3HD2 LEU A 194       5.397  -7.572  10.123  1.00  0.220          H  
ATOM   2982  N   VAL A 195       5.893  -7.205  14.826  1.00  0.140          N  
ATOM   2983  CA  VAL A 195       5.099  -6.300  15.633  1.00  0.140          C  
ATOM   2984  C   VAL A 195       5.845  -5.921  16.891  1.00  0.150          C  
ATOM   2985  O   VAL A 195       5.848  -4.749  17.266  1.00  0.160          O  
ATOM   2986  CB  VAL A 195       3.730  -6.931  15.979  1.00  0.200          C  
ATOM   2987  CG1 VAL A 195       2.983  -6.119  17.012  1.00  0.200          C  
ATOM   2988  CG2 VAL A 195       2.865  -6.981  14.723  1.00  0.200          C  
ATOM   2989  H   VAL A 195       5.548  -8.142  14.637  1.00  0.170          H  
ATOM   2990  HA  VAL A 195       4.926  -5.402  15.053  1.00  0.170          H  
ATOM   2991  HB  VAL A 195       3.902  -7.936  16.371  1.00  0.240          H  
ATOM   2992 1HG1 VAL A 195       2.060  -6.606  17.213  1.00  0.240          H  
ATOM   2993 2HG1 VAL A 195       3.552  -6.048  17.939  1.00  0.240          H  
ATOM   2994 3HG1 VAL A 195       2.789  -5.144  16.635  1.00  0.240          H  
ATOM   2995 1HG2 VAL A 195       1.903  -7.443  14.951  1.00  0.240          H  
ATOM   2996 2HG2 VAL A 195       2.700  -5.979  14.354  1.00  0.240          H  
ATOM   2997 3HG2 VAL A 195       3.377  -7.559  13.967  1.00  0.240          H  
ATOM   2998  N   THR A 196       6.460  -6.905  17.555  1.00  0.150          N  
ATOM   2999  CA  THR A 196       7.210  -6.654  18.774  1.00  0.180          C  
ATOM   3000  C   THR A 196       8.340  -5.663  18.482  1.00  0.190          C  
ATOM   3001  O   THR A 196       8.522  -4.686  19.222  1.00  0.240          O  
ATOM   3002  CB  THR A 196       7.784  -7.975  19.340  1.00  0.240          C  
ATOM   3003  OG1 THR A 196       6.703  -8.878  19.638  1.00  0.240          O  
ATOM   3004  CG2 THR A 196       8.545  -7.695  20.626  1.00  0.240          C  
ATOM   3005  H   THR A 196       6.379  -7.865  17.222  1.00  0.180          H  
ATOM   3006  HA  THR A 196       6.543  -6.213  19.512  1.00  0.220          H  
ATOM   3007  HB  THR A 196       8.446  -8.434  18.607  1.00  0.290          H  
ATOM   3008  HG1 THR A 196       6.324  -9.214  18.794  1.00  0.290          H  
ATOM   3009 1HG2 THR A 196       8.937  -8.629  21.023  1.00  0.290          H  
ATOM   3010 2HG2 THR A 196       9.354  -7.025  20.428  1.00  0.290          H  
ATOM   3011 3HG2 THR A 196       7.874  -7.245  21.355  1.00  0.290          H  
ATOM   3012  N   TYR A 197       9.093  -5.894  17.392  1.00  0.160          N  
ATOM   3013  CA  TYR A 197      10.158  -4.981  16.991  1.00  0.150          C  
ATOM   3014  C   TYR A 197       9.627  -3.587  16.782  1.00  0.160          C  
ATOM   3015  O   TYR A 197      10.207  -2.621  17.285  1.00  0.170          O  
ATOM   3016  CB  TYR A 197      10.861  -5.400  15.689  1.00  0.210          C  
ATOM   3017  CG  TYR A 197      11.886  -4.326  15.206  1.00  0.210          C  
ATOM   3018  CD1 TYR A 197      13.217  -4.353  15.579  1.00  0.210          C  
ATOM   3019  CD2 TYR A 197      11.446  -3.278  14.428  1.00  0.210          C  
ATOM   3020  CE1 TYR A 197      14.072  -3.351  15.170  1.00  0.210          C  
ATOM   3021  CE2 TYR A 197      12.292  -2.290  14.037  1.00  0.210          C  
ATOM   3022  CZ  TYR A 197      13.593  -2.312  14.398  1.00  0.210          C  
ATOM   3023  OH  TYR A 197      14.426  -1.286  14.005  1.00  0.210          O  
ATOM   3024  H   TYR A 197       8.925  -6.741  16.834  1.00  0.190          H  
ATOM   3025  HA  TYR A 197      10.882  -4.927  17.795  1.00  0.180          H  
ATOM   3026 1HB  TYR A 197      11.390  -6.344  15.835  1.00  0.260          H  
ATOM   3027 2HB  TYR A 197      10.123  -5.553  14.903  1.00  0.260          H  
ATOM   3028  HD1 TYR A 197      13.592  -5.150  16.175  1.00  0.260          H  
ATOM   3029  HD2 TYR A 197      10.407  -3.222  14.120  1.00  0.260          H  
ATOM   3030  HE1 TYR A 197      15.117  -3.380  15.462  1.00  0.260          H  
ATOM   3031  HE2 TYR A 197      11.911  -1.472  13.431  1.00  0.260          H  
ATOM   3032  HH  TYR A 197      13.885  -0.554  13.599  1.00  0.260          H  
ATOM   3033  N   ILE A 198       8.545  -3.473  16.002  1.00  0.160          N  
ATOM   3034  CA  ILE A 198       8.012  -2.183  15.648  1.00  0.170          C  
ATOM   3035  C   ILE A 198       7.563  -1.433  16.882  1.00  0.210          C  
ATOM   3036  O   ILE A 198       7.888  -0.254  17.022  1.00  0.200          O  
ATOM   3037  CB  ILE A 198       6.823  -2.308  14.690  1.00  0.230          C  
ATOM   3038  CG1 ILE A 198       7.253  -2.855  13.337  1.00  0.230          C  
ATOM   3039  CG2 ILE A 198       6.293  -0.900  14.468  1.00  0.230          C  
ATOM   3040  CD1 ILE A 198       6.076  -3.339  12.489  1.00  0.230          C  
ATOM   3041  H   ILE A 198       8.116  -4.318  15.612  1.00  0.190          H  
ATOM   3042  HA  ILE A 198       8.791  -1.607  15.155  1.00  0.200          H  
ATOM   3043  HB  ILE A 198       6.071  -2.964  15.103  1.00  0.280          H  
ATOM   3044 1HG1 ILE A 198       7.757  -2.064  12.795  1.00  0.280          H  
ATOM   3045 2HG1 ILE A 198       7.953  -3.659  13.473  1.00  0.280          H  
ATOM   3046 1HG2 ILE A 198       5.480  -0.897  13.780  1.00  0.280          H  
ATOM   3047 2HG2 ILE A 198       5.952  -0.453  15.389  1.00  0.280          H  
ATOM   3048 3HG2 ILE A 198       7.109  -0.314  14.060  1.00  0.280          H  
ATOM   3049 1HD1 ILE A 198       6.448  -3.697  11.530  1.00  0.280          H  
ATOM   3050 2HD1 ILE A 198       5.571  -4.147  13.006  1.00  0.280          H  
ATOM   3051 3HD1 ILE A 198       5.380  -2.544  12.319  1.00  0.280          H  
ATOM   3052  N   GLU A 199       6.815  -2.076  17.778  1.00  0.240          N  
ATOM   3053  CA  GLU A 199       6.375  -1.363  18.962  1.00  0.270          C  
ATOM   3054  C   GLU A 199       7.571  -0.837  19.750  1.00  0.240          C  
ATOM   3055  O   GLU A 199       7.546   0.306  20.232  1.00  0.240          O  
ATOM   3056  CB  GLU A 199       5.492  -2.229  19.856  1.00  0.370          C  
ATOM   3057  CG  GLU A 199       4.921  -1.465  21.066  1.00  0.370          C  
ATOM   3058  CD  GLU A 199       3.978  -2.272  21.904  1.00  0.370          C  
ATOM   3059  OE1 GLU A 199       3.791  -3.427  21.617  1.00  0.370          O  
ATOM   3060  OE2 GLU A 199       3.432  -1.728  22.831  1.00  0.370          O  
ATOM   3061  H   GLU A 199       6.555  -3.056  17.627  1.00  0.290          H  
ATOM   3062  HA  GLU A 199       5.785  -0.510  18.645  1.00  0.320          H  
ATOM   3063 1HB  GLU A 199       4.662  -2.626  19.274  1.00  0.440          H  
ATOM   3064 2HB  GLU A 199       6.071  -3.080  20.220  1.00  0.440          H  
ATOM   3065 1HG  GLU A 199       5.743  -1.135  21.699  1.00  0.440          H  
ATOM   3066 2HG  GLU A 199       4.405  -0.576  20.701  1.00  0.440          H  
ATOM   3067  N   LYS A 200       8.641  -1.644  19.874  1.00  0.220          N  
ATOM   3068  CA  LYS A 200       9.799  -1.157  20.601  1.00  0.200          C  
ATOM   3069  C   LYS A 200      10.457  -0.013  19.835  1.00  0.160          C  
ATOM   3070  O   LYS A 200      10.919   0.942  20.455  1.00  0.140          O  
ATOM   3071  CB  LYS A 200      10.827  -2.251  20.869  1.00  0.290          C  
ATOM   3072  CG  LYS A 200      11.997  -1.800  21.803  1.00  0.290          C  
ATOM   3073  CD  LYS A 200      11.482  -1.570  23.239  1.00  0.290          C  
ATOM   3074  CE  LYS A 200      12.584  -1.275  24.223  1.00  0.290          C  
ATOM   3075  NZ  LYS A 200      12.029  -1.017  25.601  1.00  0.290          N  
ATOM   3076  H   LYS A 200       8.616  -2.607  19.511  1.00  0.260          H  
ATOM   3077  HA  LYS A 200       9.447  -0.764  21.549  1.00  0.240          H  
ATOM   3078 1HB  LYS A 200      10.329  -3.103  21.323  1.00  0.350          H  
ATOM   3079 2HB  LYS A 200      11.250  -2.595  19.920  1.00  0.350          H  
ATOM   3080 1HG  LYS A 200      12.778  -2.534  21.803  1.00  0.350          H  
ATOM   3081 2HG  LYS A 200      12.422  -0.870  21.445  1.00  0.350          H  
ATOM   3082 1HD  LYS A 200      10.819  -0.705  23.267  1.00  0.350          H  
ATOM   3083 2HD  LYS A 200      10.929  -2.445  23.577  1.00  0.350          H  
ATOM   3084 1HE  LYS A 200      13.272  -2.119  24.264  1.00  0.350          H  
ATOM   3085 2HE  LYS A 200      13.120  -0.391  23.898  1.00  0.350          H  
ATOM   3086 1HZ  LYS A 200      12.775  -0.808  26.241  1.00  0.350          H  
ATOM   3087 2HZ  LYS A 200      11.375  -0.207  25.558  1.00  0.350          H  
ATOM   3088 3HZ  LYS A 200      11.525  -1.825  25.927  1.00  0.350          H  
ATOM   3089  N   SER A 201      10.531  -0.115  18.502  1.00  0.170          N  
ATOM   3090  CA  SER A 201      11.137   0.925  17.680  1.00  0.160          C  
ATOM   3091  C   SER A 201      10.393   2.234  17.884  1.00  0.160          C  
ATOM   3092  O   SER A 201      11.019   3.293  17.963  1.00  0.170          O  
ATOM   3093  CB  SER A 201      11.191   0.534  16.221  1.00  0.230          C  
ATOM   3094  OG  SER A 201      11.811   1.551  15.464  1.00  0.230          O  
ATOM   3095  H   SER A 201      10.196  -0.967  18.048  1.00  0.200          H  
ATOM   3096  HA  SER A 201      12.160   1.073  18.007  1.00  0.190          H  
ATOM   3097 1HB  SER A 201      11.751  -0.391  16.126  1.00  0.270          H  
ATOM   3098 2HB  SER A 201      10.188   0.353  15.845  1.00  0.270          H  
ATOM   3099  HG  SER A 201      11.970   1.178  14.564  1.00  0.270          H  
ATOM   3100  N   ILE A 202       9.059   2.176  17.979  1.00  0.170          N  
ATOM   3101  CA  ILE A 202       8.267   3.376  18.216  1.00  0.180          C  
ATOM   3102  C   ILE A 202       8.634   4.001  19.549  1.00  0.200          C  
ATOM   3103  O   ILE A 202       8.834   5.219  19.612  1.00  0.210          O  
ATOM   3104  CB  ILE A 202       6.758   3.080  18.215  1.00  0.250          C  
ATOM   3105  CG1 ILE A 202       6.339   2.700  16.812  1.00  0.250          C  
ATOM   3106  CG2 ILE A 202       5.972   4.329  18.736  1.00  0.250          C  
ATOM   3107  CD1 ILE A 202       4.981   2.075  16.705  1.00  0.250          C  
ATOM   3108  H   ILE A 202       8.605   1.270  17.831  1.00  0.200          H  
ATOM   3109  HA  ILE A 202       8.480   4.093  17.425  1.00  0.220          H  
ATOM   3110  HB  ILE A 202       6.554   2.226  18.858  1.00  0.300          H  
ATOM   3111 1HG1 ILE A 202       6.351   3.602  16.213  1.00  0.300          H  
ATOM   3112 2HG1 ILE A 202       7.066   2.011  16.398  1.00  0.300          H  
ATOM   3113 1HG2 ILE A 202       4.910   4.126  18.736  1.00  0.300          H  
ATOM   3114 2HG2 ILE A 202       6.269   4.576  19.750  1.00  0.300          H  
ATOM   3115 3HG2 ILE A 202       6.175   5.182  18.085  1.00  0.300          H  
ATOM   3116 1HD1 ILE A 202       4.776   1.852  15.667  1.00  0.300          H  
ATOM   3117 2HD1 ILE A 202       4.964   1.162  17.279  1.00  0.300          H  
ATOM   3118 3HD1 ILE A 202       4.219   2.746  17.071  1.00  0.300          H  
ATOM   3119  N   GLU A 203       8.697   3.194  20.623  1.00  0.200          N  
ATOM   3120  CA  GLU A 203       9.059   3.746  21.925  1.00  0.230          C  
ATOM   3121  C   GLU A 203      10.413   4.428  21.837  1.00  0.240          C  
ATOM   3122  O   GLU A 203      10.584   5.544  22.339  1.00  0.260          O  
ATOM   3123  CB  GLU A 203       9.127   2.672  23.009  1.00  0.310          C  
ATOM   3124  CG  GLU A 203       9.428   3.237  24.422  1.00  0.310          C  
ATOM   3125  CD  GLU A 203       9.540   2.179  25.488  1.00  0.310          C  
ATOM   3126  OE1 GLU A 203      10.241   1.218  25.248  1.00  0.310          O  
ATOM   3127  OE2 GLU A 203       8.943   2.322  26.522  1.00  0.310          O  
ATOM   3128  H   GLU A 203       8.471   2.196  20.519  1.00  0.240          H  
ATOM   3129  HA  GLU A 203       8.314   4.486  22.208  1.00  0.280          H  
ATOM   3130 1HB  GLU A 203       8.182   2.129  23.045  1.00  0.370          H  
ATOM   3131 2HB  GLU A 203       9.908   1.951  22.758  1.00  0.370          H  
ATOM   3132 1HG  GLU A 203      10.367   3.782  24.387  1.00  0.370          H  
ATOM   3133 2HG  GLU A 203       8.645   3.944  24.694  1.00  0.370          H  
ATOM   3134  N   VAL A 204      11.357   3.772  21.160  1.00  0.240          N  
ATOM   3135  CA  VAL A 204      12.687   4.305  20.978  1.00  0.270          C  
ATOM   3136  C   VAL A 204      12.691   5.604  20.208  1.00  0.280          C  
ATOM   3137  O   VAL A 204      13.292   6.569  20.659  1.00  0.310          O  
ATOM   3138  CB  VAL A 204      13.556   3.265  20.246  1.00  0.370          C  
ATOM   3139  CG1 VAL A 204      14.858   3.843  19.792  1.00  0.370          C  
ATOM   3140  CG2 VAL A 204      13.859   2.113  21.197  1.00  0.370          C  
ATOM   3141  H   VAL A 204      11.134   2.842  20.791  1.00  0.290          H  
ATOM   3142  HA  VAL A 204      13.116   4.484  21.960  1.00  0.320          H  
ATOM   3143  HB  VAL A 204      13.020   2.906  19.382  1.00  0.440          H  
ATOM   3144 1HG1 VAL A 204      15.381   3.065  19.306  1.00  0.440          H  
ATOM   3145 2HG1 VAL A 204      14.707   4.663  19.093  1.00  0.440          H  
ATOM   3146 3HG1 VAL A 204      15.409   4.191  20.625  1.00  0.440          H  
ATOM   3147 1HG2 VAL A 204      14.453   1.372  20.680  1.00  0.440          H  
ATOM   3148 2HG2 VAL A 204      14.410   2.488  22.057  1.00  0.440          H  
ATOM   3149 3HG2 VAL A 204      12.942   1.662  21.540  1.00  0.440          H  
ATOM   3150  N   ASP A 205      11.993   5.674  19.078  1.00  0.270          N  
ATOM   3151  CA  ASP A 205      11.996   6.886  18.272  1.00  0.280          C  
ATOM   3152  C   ASP A 205      11.444   8.047  19.116  1.00  0.270          C  
ATOM   3153  O   ASP A 205      11.979   9.163  19.077  1.00  0.260          O  
ATOM   3154  CB  ASP A 205      11.139   6.635  17.020  1.00  0.390          C  
ATOM   3155  CG  ASP A 205      11.271   7.632  15.840  1.00  0.390          C  
ATOM   3156  OD1 ASP A 205      12.268   7.594  15.110  1.00  0.390          O  
ATOM   3157  OD2 ASP A 205      10.366   8.413  15.671  1.00  0.390          O  
ATOM   3158  H   ASP A 205      11.493   4.849  18.745  1.00  0.320          H  
ATOM   3159  HA  ASP A 205      13.019   7.115  17.976  1.00  0.340          H  
ATOM   3160 1HB  ASP A 205      11.365   5.636  16.646  1.00  0.470          H  
ATOM   3161 2HB  ASP A 205      10.087   6.613  17.326  1.00  0.470          H  
ATOM   3162  N   ARG A 206      10.410   7.773  19.931  1.00  0.270          N  
ATOM   3163  CA  ARG A 206       9.845   8.798  20.799  1.00  0.260          C  
ATOM   3164  C   ARG A 206      10.855   9.254  21.861  1.00  0.230          C  
ATOM   3165  O   ARG A 206      11.001  10.458  22.097  1.00  0.220          O  
ATOM   3166  CB  ARG A 206       8.579   8.285  21.459  1.00  0.370          C  
ATOM   3167  CG  ARG A 206       7.400   8.135  20.511  1.00  0.370          C  
ATOM   3168  CD  ARG A 206       6.237   7.515  21.168  1.00  0.370          C  
ATOM   3169  NE  ARG A 206       5.110   7.402  20.254  1.00  0.370          N  
ATOM   3170  CZ  ARG A 206       3.971   6.719  20.498  1.00  0.370          C  
ATOM   3171  NH1 ARG A 206       3.805   6.076  21.637  1.00  0.370          N  
ATOM   3172  NH2 ARG A 206       3.015   6.698  19.581  1.00  0.370          N  
ATOM   3173  H   ARG A 206       9.981   6.840  19.903  1.00  0.320          H  
ATOM   3174  HA  ARG A 206       9.583   9.657  20.183  1.00  0.310          H  
ATOM   3175 1HB  ARG A 206       8.770   7.309  21.898  1.00  0.440          H  
ATOM   3176 2HB  ARG A 206       8.286   8.958  22.263  1.00  0.440          H  
ATOM   3177 1HG  ARG A 206       7.105   9.115  20.143  1.00  0.440          H  
ATOM   3178 2HG  ARG A 206       7.689   7.506  19.669  1.00  0.440          H  
ATOM   3179 1HD  ARG A 206       6.517   6.514  21.499  1.00  0.440          H  
ATOM   3180 2HD  ARG A 206       5.934   8.118  22.022  1.00  0.440          H  
ATOM   3181  HE  ARG A 206       5.187   7.878  19.363  1.00  0.440          H  
ATOM   3182 1HH1 ARG A 206       4.529   6.089  22.337  1.00  0.440          H  
ATOM   3183 2HH1 ARG A 206       2.949   5.567  21.811  1.00  0.440          H  
ATOM   3184 1HH2 ARG A 206       3.140   7.192  18.708  1.00  0.440          H  
ATOM   3185 2HH2 ARG A 206       2.158   6.191  19.752  1.00  0.440          H  
ATOM   3186  N   LEU A 207      11.578   8.305  22.471  1.00  0.250          N  
ATOM   3187  CA  LEU A 207      12.593   8.640  23.466  1.00  0.230          C  
ATOM   3188  C   LEU A 207      13.718   9.452  22.850  1.00  0.210          C  
ATOM   3189  O   LEU A 207      14.221  10.397  23.471  1.00  0.180          O  
ATOM   3190  CB  LEU A 207      13.176   7.361  24.080  1.00  0.330          C  
ATOM   3191  CG  LEU A 207      12.252   6.538  25.002  1.00  0.330          C  
ATOM   3192  CD1 LEU A 207      12.906   5.197  25.278  1.00  0.330          C  
ATOM   3193  CD2 LEU A 207      12.031   7.280  26.315  1.00  0.330          C  
ATOM   3194  H   LEU A 207      11.369   7.320  22.275  1.00  0.300          H  
ATOM   3195  HA  LEU A 207      12.128   9.246  24.236  1.00  0.280          H  
ATOM   3196 1HB  LEU A 207      13.493   6.710  23.267  1.00  0.400          H  
ATOM   3197 2HB  LEU A 207      14.046   7.634  24.653  1.00  0.400          H  
ATOM   3198  HG  LEU A 207      11.299   6.369  24.517  1.00  0.400          H  
ATOM   3199 1HD1 LEU A 207      12.256   4.605  25.925  1.00  0.400          H  
ATOM   3200 2HD1 LEU A 207      13.059   4.664  24.343  1.00  0.400          H  
ATOM   3201 3HD1 LEU A 207      13.853   5.351  25.770  1.00  0.400          H  
ATOM   3202 1HD2 LEU A 207      11.387   6.682  26.958  1.00  0.400          H  
ATOM   3203 2HD2 LEU A 207      12.988   7.442  26.809  1.00  0.400          H  
ATOM   3204 3HD2 LEU A 207      11.554   8.238  26.134  1.00  0.400          H  
ATOM   3205  N   VAL A 208      14.092   9.110  21.618  1.00  0.220          N  
ATOM   3206  CA  VAL A 208      15.151   9.819  20.931  1.00  0.200          C  
ATOM   3207  C   VAL A 208      14.723  11.257  20.697  1.00  0.210          C  
ATOM   3208  O   VAL A 208      15.510  12.174  20.929  1.00  0.210          O  
ATOM   3209  CB  VAL A 208      15.474   9.188  19.574  1.00  0.290          C  
ATOM   3210  CG1 VAL A 208      16.419  10.039  18.856  1.00  0.290          C  
ATOM   3211  CG2 VAL A 208      16.092   7.836  19.740  1.00  0.290          C  
ATOM   3212  H   VAL A 208      13.648   8.295  21.184  1.00  0.260          H  
ATOM   3213  HA  VAL A 208      16.044   9.804  21.555  1.00  0.240          H  
ATOM   3214  HB  VAL A 208      14.557   9.116  18.993  1.00  0.350          H  
ATOM   3215 1HG1 VAL A 208      16.601   9.603  17.950  1.00  0.350          H  
ATOM   3216 2HG1 VAL A 208      16.050  11.023  18.702  1.00  0.350          H  
ATOM   3217 3HG1 VAL A 208      17.304  10.086  19.405  1.00  0.350          H  
ATOM   3218 1HG2 VAL A 208      16.305   7.409  18.766  1.00  0.350          H  
ATOM   3219 2HG2 VAL A 208      16.999   7.941  20.309  1.00  0.350          H  
ATOM   3220 3HG2 VAL A 208      15.449   7.189  20.261  1.00  0.350          H  
ATOM   3221  N   SER A 209      13.489  11.451  20.219  1.00  0.250          N  
ATOM   3222  CA  SER A 209      12.965  12.778  19.941  1.00  0.280          C  
ATOM   3223  C   SER A 209      12.977  13.642  21.189  1.00  0.240          C  
ATOM   3224  O   SER A 209      13.386  14.810  21.138  1.00  0.240          O  
ATOM   3225  CB  SER A 209      11.555  12.678  19.401  1.00  0.380          C  
ATOM   3226  OG  SER A 209      11.037  13.943  19.108  1.00  0.380          O  
ATOM   3227  H   SER A 209      12.903  10.639  20.004  1.00  0.300          H  
ATOM   3228  HA  SER A 209      13.594  13.249  19.190  1.00  0.340          H  
ATOM   3229 1HB  SER A 209      11.544  12.058  18.510  1.00  0.460          H  
ATOM   3230 2HB  SER A 209      10.924  12.188  20.139  1.00  0.460          H  
ATOM   3231  HG  SER A 209      10.166  13.787  18.734  1.00  0.460          H  
ATOM   3232  N   GLU A 210      12.544  13.084  22.330  1.00  0.230          N  
ATOM   3233  CA  GLU A 210      12.552  13.877  23.549  1.00  0.200          C  
ATOM   3234  C   GLU A 210      13.988  14.216  23.958  1.00  0.150          C  
ATOM   3235  O   GLU A 210      14.263  15.352  24.359  1.00  0.130          O  
ATOM   3236  CB  GLU A 210      11.846  13.134  24.690  1.00  0.290          C  
ATOM   3237  CG  GLU A 210      10.319  12.955  24.514  1.00  0.290          C  
ATOM   3238  CD  GLU A 210       9.543  14.259  24.451  1.00  0.290          C  
ATOM   3239  OE1 GLU A 210       9.798  15.126  25.250  1.00  0.290          O  
ATOM   3240  OE2 GLU A 210       8.686  14.389  23.586  1.00  0.290          O  
ATOM   3241  H   GLU A 210      12.174  12.127  22.326  1.00  0.280          H  
ATOM   3242  HA  GLU A 210      12.022  14.807  23.362  1.00  0.240          H  
ATOM   3243 1HB  GLU A 210      12.283  12.136  24.786  1.00  0.350          H  
ATOM   3244 2HB  GLU A 210      12.020  13.660  25.628  1.00  0.350          H  
ATOM   3245 1HG  GLU A 210      10.142  12.406  23.592  1.00  0.350          H  
ATOM   3246 2HG  GLU A 210       9.941  12.352  25.338  1.00  0.350          H  
ATOM   3247  N   ALA A 211      14.922  13.262  23.798  1.00  0.120          N  
ATOM   3248  CA  ALA A 211      16.316  13.508  24.141  1.00  0.090          C  
ATOM   3249  C   ALA A 211      16.874  14.654  23.314  1.00  0.140          C  
ATOM   3250  O   ALA A 211      17.640  15.477  23.834  1.00  0.180          O  
ATOM   3251  CB  ALA A 211      17.143  12.257  23.920  1.00  0.140          C  
ATOM   3252  H   ALA A 211      14.641  12.323  23.495  1.00  0.140          H  
ATOM   3253  HA  ALA A 211      16.363  13.788  25.191  1.00  0.110          H  
ATOM   3254 1HB  ALA A 211      18.168  12.444  24.194  1.00  0.170          H  
ATOM   3255 2HB  ALA A 211      16.743  11.447  24.525  1.00  0.170          H  
ATOM   3256 3HB  ALA A 211      17.088  11.985  22.883  1.00  0.170          H  
ATOM   3257  N   ILE A 212      16.477  14.720  22.037  1.00  0.190          N  
ATOM   3258  CA  ILE A 212      16.905  15.782  21.140  1.00  0.200          C  
ATOM   3259  C   ILE A 212      16.352  17.127  21.582  1.00  0.210          C  
ATOM   3260  O   ILE A 212      17.080  18.117  21.665  1.00  0.230          O  
ATOM   3261  CB  ILE A 212      16.479  15.520  19.692  1.00  0.280          C  
ATOM   3262  CG1 ILE A 212      17.234  14.301  19.130  1.00  0.280          C  
ATOM   3263  CG2 ILE A 212      16.766  16.740  18.877  1.00  0.280          C  
ATOM   3264  CD1 ILE A 212      16.665  13.769  17.813  1.00  0.280          C  
ATOM   3265  H   ILE A 212      15.901  13.952  21.679  1.00  0.230          H  
ATOM   3266  HA  ILE A 212      17.984  15.832  21.173  1.00  0.240          H  
ATOM   3267  HB  ILE A 212      15.417  15.295  19.655  1.00  0.330          H  
ATOM   3268 1HG1 ILE A 212      18.283  14.573  18.992  1.00  0.330          H  
ATOM   3269 2HG1 ILE A 212      17.191  13.514  19.860  1.00  0.330          H  
ATOM   3270 1HG2 ILE A 212      16.470  16.551  17.874  1.00  0.330          H  
ATOM   3271 2HG2 ILE A 212      16.231  17.614  19.234  1.00  0.330          H  
ATOM   3272 3HG2 ILE A 212      17.815  16.929  18.925  1.00  0.330          H  
ATOM   3273 1HD1 ILE A 212      17.230  12.896  17.497  1.00  0.330          H  
ATOM   3274 2HD1 ILE A 212      15.636  13.489  17.970  1.00  0.330          H  
ATOM   3275 3HD1 ILE A 212      16.713  14.516  17.031  1.00  0.330          H  
ATOM   3276  N   LYS A 213      15.052  17.186  21.871  1.00  0.210          N  
ATOM   3277  CA  LYS A 213      14.443  18.442  22.300  1.00  0.240          C  
ATOM   3278  C   LYS A 213      15.103  18.968  23.570  1.00  0.240          C  
ATOM   3279  O   LYS A 213      15.196  20.180  23.780  1.00  0.270          O  
ATOM   3280  CB  LYS A 213      12.943  18.285  22.503  1.00  0.320          C  
ATOM   3281  CG  LYS A 213      12.157  18.122  21.202  1.00  0.320          C  
ATOM   3282  CD  LYS A 213      10.648  18.187  21.418  1.00  0.320          C  
ATOM   3283  CE  LYS A 213      10.131  16.917  22.081  1.00  0.320          C  
ATOM   3284  NZ  LYS A 213       8.645  16.906  22.234  1.00  0.320          N  
ATOM   3285  H   LYS A 213      14.478  16.341  21.767  1.00  0.250          H  
ATOM   3286  HA  LYS A 213      14.603  19.181  21.516  1.00  0.290          H  
ATOM   3287 1HB  LYS A 213      12.777  17.403  23.123  1.00  0.390          H  
ATOM   3288 2HB  LYS A 213      12.554  19.146  23.044  1.00  0.390          H  
ATOM   3289 1HG  LYS A 213      12.455  18.900  20.498  1.00  0.390          H  
ATOM   3290 2HG  LYS A 213      12.405  17.158  20.770  1.00  0.390          H  
ATOM   3291 1HD  LYS A 213      10.401  19.044  22.043  1.00  0.390          H  
ATOM   3292 2HD  LYS A 213      10.153  18.306  20.452  1.00  0.390          H  
ATOM   3293 1HE  LYS A 213      10.431  16.054  21.481  1.00  0.390          H  
ATOM   3294 2HE  LYS A 213      10.568  16.823  23.071  1.00  0.390          H  
ATOM   3295 1HZ  LYS A 213       8.400  16.007  22.692  1.00  0.390          H  
ATOM   3296 2HZ  LYS A 213       8.347  17.673  22.812  1.00  0.390          H  
ATOM   3297 3HZ  LYS A 213       8.199  16.962  21.336  1.00  0.390          H  
ATOM   3298  N   ASN A 214      15.578  18.051  24.413  1.00  0.210          N  
ATOM   3299  CA  ASN A 214      16.225  18.405  25.657  1.00  0.240          C  
ATOM   3300  C   ASN A 214      17.746  18.623  25.541  1.00  0.240          C  
ATOM   3301  O   ASN A 214      18.404  18.845  26.562  1.00  0.270          O  
ATOM   3302  CB  ASN A 214      15.930  17.338  26.686  1.00  0.320          C  
ATOM   3303  CG  ASN A 214      14.489  17.324  27.093  1.00  0.320          C  
ATOM   3304  OD1 ASN A 214      13.829  18.367  27.194  1.00  0.320          O  
ATOM   3305  ND2 ASN A 214      13.975  16.147  27.327  1.00  0.320          N  
ATOM   3306  H   ASN A 214      15.387  17.061  24.221  1.00  0.250          H  
ATOM   3307  HA  ASN A 214      15.796  19.345  26.001  1.00  0.290          H  
ATOM   3308 1HB  ASN A 214      16.185  16.361  26.264  1.00  0.390          H  
ATOM   3309 2HB  ASN A 214      16.548  17.490  27.567  1.00  0.390          H  
ATOM   3310 1HD2 ASN A 214      13.015  16.059  27.589  1.00  0.390          H  
ATOM   3311 2HD2 ASN A 214      14.537  15.328  27.230  1.00  0.390          H  
ATOM   3312  N   GLY A 215      18.318  18.587  24.323  1.00  0.230          N  
ATOM   3313  CA  GLY A 215      19.748  18.852  24.165  1.00  0.240          C  
ATOM   3314  C   GLY A 215      20.654  17.822  23.479  1.00  0.220          C  
ATOM   3315  O   GLY A 215      21.757  18.200  23.064  1.00  0.260          O  
ATOM   3316  H   GLY A 215      17.763  18.393  23.485  1.00  0.280          H  
ATOM   3317 1HA  GLY A 215      19.847  19.776  23.618  1.00  0.290          H  
ATOM   3318 2HA  GLY A 215      20.163  19.057  25.149  1.00  0.290          H  
ATOM   3319  N   LEU A 216      20.222  16.583  23.269  1.00  0.220          N  
ATOM   3320  CA  LEU A 216      21.112  15.606  22.640  1.00  0.210          C  
ATOM   3321  C   LEU A 216      21.184  15.747  21.113  1.00  0.220          C  
ATOM   3322  O   LEU A 216      20.202  16.139  20.490  1.00  0.330          O  
ATOM   3323  CB  LEU A 216      20.658  14.166  22.923  1.00  0.300          C  
ATOM   3324  CG  LEU A 216      21.020  13.474  24.273  1.00  0.300          C  
ATOM   3325  CD1 LEU A 216      22.529  13.267  24.360  1.00  0.300          C  
ATOM   3326  CD2 LEU A 216      20.501  14.302  25.454  1.00  0.300          C  
ATOM   3327  H   LEU A 216      19.296  16.282  23.588  1.00  0.260          H  
ATOM   3328  HA  LEU A 216      22.077  15.753  23.089  1.00  0.250          H  
ATOM   3329 1HB  LEU A 216      19.590  14.122  22.808  1.00  0.360          H  
ATOM   3330 2HB  LEU A 216      21.101  13.548  22.146  1.00  0.360          H  
ATOM   3331  HG  LEU A 216      20.553  12.494  24.294  1.00  0.360          H  
ATOM   3332 1HD1 LEU A 216      22.768  12.751  25.289  1.00  0.360          H  
ATOM   3333 2HD1 LEU A 216      22.854  12.659  23.514  1.00  0.360          H  
ATOM   3334 3HD1 LEU A 216      23.052  14.215  24.343  1.00  0.360          H  
ATOM   3335 1HD2 LEU A 216      20.744  13.788  26.384  1.00  0.360          H  
ATOM   3336 2HD2 LEU A 216      20.970  15.282  25.463  1.00  0.360          H  
ATOM   3337 3HD2 LEU A 216      19.422  14.420  25.379  1.00  0.360          H  
ATOM   3338  N   PRO A 217      22.370  15.562  20.500  1.00  0.210          N  
ATOM   3339  CA  PRO A 217      22.573  15.478  19.062  1.00  0.210          C  
ATOM   3340  C   PRO A 217      21.717  14.337  18.567  1.00  0.170          C  
ATOM   3341  O   PRO A 217      21.499  13.390  19.321  1.00  0.210          O  
ATOM   3342  CB  PRO A 217      24.076  15.172  18.960  1.00  0.320          C  
ATOM   3343  CG  PRO A 217      24.677  15.751  20.221  1.00  0.320          C  
ATOM   3344  CD  PRO A 217      23.629  15.563  21.288  1.00  0.320          C  
ATOM   3345  HA  PRO A 217      22.311  16.412  18.568  1.00  0.250          H  
ATOM   3346 1HB  PRO A 217      24.237  14.103  18.840  1.00  0.380          H  
ATOM   3347 2HB  PRO A 217      24.490  15.645  18.070  1.00  0.380          H  
ATOM   3348 1HG  PRO A 217      25.620  15.232  20.458  1.00  0.380          H  
ATOM   3349 2HG  PRO A 217      24.929  16.810  20.065  1.00  0.380          H  
ATOM   3350 1HD  PRO A 217      23.768  14.630  21.837  1.00  0.380          H  
ATOM   3351 2HD  PRO A 217      23.689  16.455  21.934  1.00  0.380          H  
ATOM   3352  N   ALA A 218      21.176  14.430  17.354  1.00  0.160          N  
ATOM   3353  CA  ALA A 218      20.344  13.366  16.829  1.00  0.220          C  
ATOM   3354  C   ALA A 218      21.130  12.066  16.789  1.00  0.280          C  
ATOM   3355  O   ALA A 218      20.585  11.001  17.088  1.00  0.310          O  
ATOM   3356  CB  ALA A 218      19.801  13.728  15.450  1.00  0.280          C  
ATOM   3357  H   ALA A 218      21.419  15.210  16.742  1.00  0.190          H  
ATOM   3358  HA  ALA A 218      19.512  13.224  17.506  1.00  0.260          H  
ATOM   3359 1HB  ALA A 218      19.162  12.927  15.081  1.00  0.340          H  
ATOM   3360 2HB  ALA A 218      19.225  14.646  15.517  1.00  0.340          H  
ATOM   3361 3HB  ALA A 218      20.637  13.875  14.763  1.00  0.340          H  
ATOM   3362  N   LYS A 219      22.406  12.120  16.384  1.00  0.300          N  
ATOM   3363  CA  LYS A 219      23.184  10.888  16.311  1.00  0.360          C  
ATOM   3364  C   LYS A 219      23.327  10.256  17.691  1.00  0.310          C  
ATOM   3365  O   LYS A 219      23.200   9.033  17.850  1.00  0.260          O  
ATOM   3366  CB  LYS A 219      24.563  11.143  15.700  1.00  0.480          C  
ATOM   3367  CG  LYS A 219      25.430   9.878  15.542  1.00  0.480          C  
ATOM   3368  CD  LYS A 219      26.759  10.176  14.851  1.00  0.480          C  
ATOM   3369  CE  LYS A 219      27.607   8.911  14.728  1.00  0.480          C  
ATOM   3370  NZ  LYS A 219      28.914   9.177  14.062  1.00  0.480          N  
ATOM   3371  H   LYS A 219      22.836  13.027  16.121  1.00  0.360          H  
ATOM   3372  HA  LYS A 219      22.651  10.182  15.675  1.00  0.430          H  
ATOM   3373 1HB  LYS A 219      24.436  11.594  14.714  1.00  0.580          H  
ATOM   3374 2HB  LYS A 219      25.107  11.862  16.314  1.00  0.580          H  
ATOM   3375 1HG  LYS A 219      25.637   9.451  16.526  1.00  0.580          H  
ATOM   3376 2HG  LYS A 219      24.883   9.138  14.958  1.00  0.580          H  
ATOM   3377 1HD  LYS A 219      26.571  10.581  13.854  1.00  0.580          H  
ATOM   3378 2HD  LYS A 219      27.309  10.918  15.429  1.00  0.580          H  
ATOM   3379 1HE  LYS A 219      27.793   8.508  15.722  1.00  0.580          H  
ATOM   3380 2HE  LYS A 219      27.060   8.171  14.144  1.00  0.580          H  
ATOM   3381 1HZ  LYS A 219      29.441   8.317  14.000  1.00  0.580          H  
ATOM   3382 2HZ  LYS A 219      28.752   9.540  13.132  1.00  0.580          H  
ATOM   3383 3HZ  LYS A 219      29.437   9.853  14.600  1.00  0.580          H  
ATOM   3384  N   ALA A 220      23.667  11.084  18.680  1.00  0.320          N  
ATOM   3385  CA  ALA A 220      23.865  10.636  20.048  1.00  0.300          C  
ATOM   3386  C   ALA A 220      22.593  10.092  20.665  1.00  0.240          C  
ATOM   3387  O   ALA A 220      22.611   9.049  21.329  1.00  0.250          O  
ATOM   3388  CB  ALA A 220      24.348  11.791  20.893  1.00  0.430          C  
ATOM   3389  H   ALA A 220      23.783  12.061  18.456  1.00  0.380          H  
ATOM   3390  HA  ALA A 220      24.612   9.842  20.039  1.00  0.360          H  
ATOM   3391 1HB  ALA A 220      24.518  11.455  21.913  1.00  0.510          H  
ATOM   3392 2HB  ALA A 220      25.274  12.188  20.481  1.00  0.510          H  
ATOM   3393 3HB  ALA A 220      23.583  12.558  20.884  1.00  0.510          H  
ATOM   3394  N   ALA A 221      21.480  10.802  20.443  1.00  0.210          N  
ATOM   3395  CA  ALA A 221      20.203  10.409  20.992  1.00  0.200          C  
ATOM   3396  C   ALA A 221      19.786   9.058  20.429  1.00  0.210          C  
ATOM   3397  O   ALA A 221      19.302   8.194  21.175  1.00  0.270          O  
ATOM   3398  CB  ALA A 221      19.176  11.483  20.684  1.00  0.280          C  
ATOM   3399  H   ALA A 221      21.525  11.664  19.899  1.00  0.250          H  
ATOM   3400  HA  ALA A 221      20.306  10.311  22.071  1.00  0.240          H  
ATOM   3401 1HB  ALA A 221      18.225  11.209  21.108  1.00  0.340          H  
ATOM   3402 2HB  ALA A 221      19.481  12.419  21.090  1.00  0.340          H  
ATOM   3403 3HB  ALA A 221      19.084  11.589  19.606  1.00  0.340          H  
ATOM   3404  N   GLN A 222      19.997   8.865  19.115  1.00  0.210          N  
ATOM   3405  CA  GLN A 222      19.636   7.618  18.476  1.00  0.230          C  
ATOM   3406  C   GLN A 222      20.536   6.496  18.898  1.00  0.230          C  
ATOM   3407  O   GLN A 222      20.063   5.406  19.186  1.00  0.280          O  
ATOM   3408  CB  GLN A 222      19.649   7.742  16.951  1.00  0.310          C  
ATOM   3409  CG  GLN A 222      18.550   8.596  16.419  1.00  0.310          C  
ATOM   3410  CD  GLN A 222      18.540   8.747  14.947  1.00  0.310          C  
ATOM   3411  OE1 GLN A 222      17.880   7.928  14.278  1.00  0.310          O  
ATOM   3412  NE2 GLN A 222      19.236   9.754  14.429  1.00  0.310          N  
ATOM   3413  H   GLN A 222      20.376   9.623  18.538  1.00  0.250          H  
ATOM   3414  HA  GLN A 222      18.636   7.356  18.776  1.00  0.280          H  
ATOM   3415 1HB  GLN A 222      20.598   8.184  16.635  1.00  0.380          H  
ATOM   3416 2HB  GLN A 222      19.576   6.759  16.502  1.00  0.380          H  
ATOM   3417 1HG  GLN A 222      17.624   8.113  16.693  1.00  0.380          H  
ATOM   3418 2HG  GLN A 222      18.614   9.579  16.862  1.00  0.380          H  
ATOM   3419 1HE2 GLN A 222      19.260   9.897  13.439  1.00  0.380          H  
ATOM   3420 2HE2 GLN A 222      19.748  10.374  15.045  1.00  0.380          H  
ATOM   3421  N   THR A 223      21.831   6.739  19.017  1.00  0.200          N  
ATOM   3422  CA  THR A 223      22.714   5.654  19.389  1.00  0.200          C  
ATOM   3423  C   THR A 223      22.333   5.158  20.783  1.00  0.190          C  
ATOM   3424  O   THR A 223      22.084   3.965  21.008  1.00  0.210          O  
ATOM   3425  CB  THR A 223      24.182   6.140  19.349  1.00  0.280          C  
ATOM   3426  OG1 THR A 223      24.499   6.575  18.012  1.00  0.280          O  
ATOM   3427  CG2 THR A 223      25.124   5.008  19.738  1.00  0.280          C  
ATOM   3428  H   THR A 223      22.223   7.652  18.782  1.00  0.240          H  
ATOM   3429  HA  THR A 223      22.589   4.837  18.681  1.00  0.240          H  
ATOM   3430  HB  THR A 223      24.308   6.981  20.034  1.00  0.340          H  
ATOM   3431  HG1 THR A 223      23.993   7.403  17.821  1.00  0.340          H  
ATOM   3432 1HG2 THR A 223      26.151   5.364  19.694  1.00  0.340          H  
ATOM   3433 2HG2 THR A 223      24.907   4.685  20.738  1.00  0.340          H  
ATOM   3434 3HG2 THR A 223      24.998   4.174  19.049  1.00  0.340          H  
ATOM   3435  N   ALA A 224      22.185   6.096  21.719  1.00  0.200          N  
ATOM   3436  CA  ALA A 224      21.894   5.751  23.098  1.00  0.210          C  
ATOM   3437  C   ALA A 224      20.616   4.937  23.257  1.00  0.180          C  
ATOM   3438  O   ALA A 224      20.562   4.035  24.099  1.00  0.260          O  
ATOM   3439  CB  ALA A 224      21.780   7.021  23.912  1.00  0.290          C  
ATOM   3440  H   ALA A 224      22.350   7.080  21.481  1.00  0.240          H  
ATOM   3441  HA  ALA A 224      22.722   5.152  23.474  1.00  0.250          H  
ATOM   3442 1HB  ALA A 224      21.595   6.772  24.953  1.00  0.350          H  
ATOM   3443 2HB  ALA A 224      22.705   7.590  23.827  1.00  0.350          H  
ATOM   3444 3HB  ALA A 224      20.951   7.619  23.524  1.00  0.350          H  
ATOM   3445  N   ARG A 225      19.585   5.228  22.464  1.00  0.160          N  
ATOM   3446  CA  ARG A 225      18.348   4.483  22.606  1.00  0.160          C  
ATOM   3447  C   ARG A 225      18.221   3.294  21.639  1.00  0.140          C  
ATOM   3448  O   ARG A 225      17.835   2.200  22.057  1.00  0.120          O  
ATOM   3449  CB  ARG A 225      17.172   5.421  22.428  1.00  0.220          C  
ATOM   3450  CG  ARG A 225      17.076   6.580  23.424  1.00  0.220          C  
ATOM   3451  CD  ARG A 225      16.830   6.114  24.806  1.00  0.220          C  
ATOM   3452  NE  ARG A 225      16.590   7.222  25.721  1.00  0.220          N  
ATOM   3453  CZ  ARG A 225      16.330   7.096  27.040  1.00  0.220          C  
ATOM   3454  NH1 ARG A 225      16.267   5.901  27.594  1.00  0.220          N  
ATOM   3455  NH2 ARG A 225      16.137   8.178  27.781  1.00  0.220          N  
ATOM   3456  H   ARG A 225      19.647   6.020  21.814  1.00  0.190          H  
ATOM   3457  HA  ARG A 225      18.316   4.076  23.613  1.00  0.190          H  
ATOM   3458 1HB  ARG A 225      17.198   5.827  21.428  1.00  0.270          H  
ATOM   3459 2HB  ARG A 225      16.254   4.860  22.542  1.00  0.270          H  
ATOM   3460 1HG  ARG A 225      18.012   7.142  23.412  1.00  0.270          H  
ATOM   3461 2HG  ARG A 225      16.258   7.239  23.131  1.00  0.270          H  
ATOM   3462 1HD  ARG A 225      15.969   5.457  24.813  1.00  0.270          H  
ATOM   3463 2HD  ARG A 225      17.705   5.578  25.166  1.00  0.270          H  
ATOM   3464  HE  ARG A 225      16.635   8.159  25.338  1.00  0.270          H  
ATOM   3465 1HH1 ARG A 225      16.414   5.073  27.036  1.00  0.270          H  
ATOM   3466 2HH1 ARG A 225      16.073   5.810  28.582  1.00  0.270          H  
ATOM   3467 1HH2 ARG A 225      16.185   9.096  27.360  1.00  0.270          H  
ATOM   3468 2HH2 ARG A 225      15.944   8.089  28.769  1.00  0.270          H  
ATOM   3469  N   ARG A 226      18.554   3.474  20.354  1.00  0.220          N  
ATOM   3470  CA  ARG A 226      18.350   2.432  19.350  1.00  0.220          C  
ATOM   3471  C   ARG A 226      19.113   1.157  19.607  1.00  0.210          C  
ATOM   3472  O   ARG A 226      18.636   0.093  19.240  1.00  0.180          O  
ATOM   3473  CB  ARG A 226      18.655   2.898  17.932  1.00  0.310          C  
ATOM   3474  CG  ARG A 226      17.669   3.925  17.389  1.00  0.310          C  
ATOM   3475  CD  ARG A 226      17.832   4.185  15.940  1.00  0.310          C  
ATOM   3476  NE  ARG A 226      17.024   5.324  15.504  1.00  0.310          N  
ATOM   3477  CZ  ARG A 226      15.687   5.370  15.341  1.00  0.310          C  
ATOM   3478  NH1 ARG A 226      14.891   4.351  15.601  1.00  0.310          N  
ATOM   3479  NH2 ARG A 226      15.208   6.500  14.914  1.00  0.310          N  
ATOM   3480  H   ARG A 226      18.927   4.363  20.043  1.00  0.260          H  
ATOM   3481  HA  ARG A 226      17.306   2.162  19.370  1.00  0.260          H  
ATOM   3482 1HB  ARG A 226      19.655   3.319  17.892  1.00  0.370          H  
ATOM   3483 2HB  ARG A 226      18.637   2.040  17.261  1.00  0.370          H  
ATOM   3484 1HG  ARG A 226      16.680   3.543  17.535  1.00  0.370          H  
ATOM   3485 2HG  ARG A 226      17.777   4.866  17.928  1.00  0.370          H  
ATOM   3486 1HD  ARG A 226      18.879   4.414  15.734  1.00  0.370          H  
ATOM   3487 2HD  ARG A 226      17.536   3.309  15.368  1.00  0.370          H  
ATOM   3488  HE  ARG A 226      17.518   6.186  15.232  1.00  0.370          H  
ATOM   3489 1HH1 ARG A 226      15.259   3.476  15.929  1.00  0.370          H  
ATOM   3490 2HH1 ARG A 226      13.891   4.436  15.449  1.00  0.370          H  
ATOM   3491 1HH2 ARG A 226      15.891   7.247  14.717  1.00  0.370          H  
ATOM   3492 2HH2 ARG A 226      14.185   6.662  14.801  1.00  0.370          H  
ATOM   3493  N   MET A 227      20.249   1.191  20.300  1.00  0.280          N  
ATOM   3494  CA  MET A 227      20.976  -0.061  20.533  1.00  0.350          C  
ATOM   3495  C   MET A 227      20.119  -1.141  21.228  1.00  0.360          C  
ATOM   3496  O   MET A 227      20.398  -2.336  21.111  1.00  0.440          O  
ATOM   3497  CB  MET A 227      22.244   0.208  21.339  1.00  0.460          C  
ATOM   3498  CG  MET A 227      23.347   0.929  20.558  1.00  0.460          C  
ATOM   3499  SD  MET A 227      24.917   1.044  21.457  1.00  0.460          S  
ATOM   3500  CE  MET A 227      24.555   2.285  22.716  1.00  0.460          C  
ATOM   3501  H   MET A 227      20.665   2.087  20.587  1.00  0.340          H  
ATOM   3502  HA  MET A 227      21.271  -0.460  19.564  1.00  0.420          H  
ATOM   3503 1HB  MET A 227      21.982   0.829  22.194  1.00  0.550          H  
ATOM   3504 2HB  MET A 227      22.645  -0.730  21.720  1.00  0.550          H  
ATOM   3505 1HG  MET A 227      23.525   0.394  19.632  1.00  0.550          H  
ATOM   3506 2HG  MET A 227      23.030   1.921  20.298  1.00  0.550          H  
ATOM   3507 1HE  MET A 227      25.442   2.458  23.322  1.00  0.550          H  
ATOM   3508 2HE  MET A 227      24.253   3.205  22.247  1.00  0.550          H  
ATOM   3509 3HE  MET A 227      23.746   1.939  23.354  1.00  0.550          H  
ATOM   3510  N   VAL A 228      19.047  -0.760  21.931  1.00  0.360          N  
ATOM   3511  CA  VAL A 228      18.209  -1.761  22.596  1.00  0.450          C  
ATOM   3512  C   VAL A 228      17.584  -2.720  21.578  1.00  0.360          C  
ATOM   3513  O   VAL A 228      17.312  -3.887  21.887  1.00  0.410          O  
ATOM   3514  CB  VAL A 228      17.078  -1.091  23.410  1.00  0.590          C  
ATOM   3515  CG1 VAL A 228      15.976  -0.503  22.475  1.00  0.590          C  
ATOM   3516  CG2 VAL A 228      16.467  -2.112  24.379  1.00  0.590          C  
ATOM   3517  H   VAL A 228      18.807   0.237  21.993  1.00  0.430          H  
ATOM   3518  HA  VAL A 228      18.838  -2.334  23.278  1.00  0.540          H  
ATOM   3519  HB  VAL A 228      17.510  -0.255  23.961  1.00  0.710          H  
ATOM   3520 1HG1 VAL A 228      15.234  -0.006  23.078  1.00  0.710          H  
ATOM   3521 2HG1 VAL A 228      16.420   0.217  21.799  1.00  0.710          H  
ATOM   3522 3HG1 VAL A 228      15.485  -1.282  21.901  1.00  0.710          H  
ATOM   3523 1HG2 VAL A 228      15.697  -1.630  24.971  1.00  0.710          H  
ATOM   3524 2HG2 VAL A 228      16.032  -2.939  23.829  1.00  0.710          H  
ATOM   3525 3HG2 VAL A 228      17.246  -2.492  25.042  1.00  0.710          H  
ATOM   3526  N   LEU A 229      17.383  -2.221  20.353  1.00  0.300          N  
ATOM   3527  CA  LEU A 229      16.711  -2.903  19.269  1.00  0.270          C  
ATOM   3528  C   LEU A 229      17.508  -4.071  18.741  1.00  0.270          C  
ATOM   3529  O   LEU A 229      16.975  -4.906  18.023  1.00  0.250          O  
ATOM   3530  CB  LEU A 229      16.380  -1.897  18.161  1.00  0.390          C  
ATOM   3531  CG  LEU A 229      15.350  -0.781  18.567  1.00  0.390          C  
ATOM   3532  CD1 LEU A 229      15.262   0.260  17.467  1.00  0.390          C  
ATOM   3533  CD2 LEU A 229      13.949  -1.393  18.823  1.00  0.390          C  
ATOM   3534  H   LEU A 229      17.722  -1.277  20.169  1.00  0.360          H  
ATOM   3535  HA  LEU A 229      15.786  -3.294  19.652  1.00  0.320          H  
ATOM   3536 1HB  LEU A 229      17.298  -1.420  17.832  1.00  0.470          H  
ATOM   3537 2HB  LEU A 229      15.966  -2.438  17.325  1.00  0.470          H  
ATOM   3538  HG  LEU A 229      15.703  -0.289  19.466  1.00  0.470          H  
ATOM   3539 1HD1 LEU A 229      14.568   1.045  17.760  1.00  0.470          H  
ATOM   3540 2HD1 LEU A 229      16.250   0.693  17.306  1.00  0.470          H  
ATOM   3541 3HD1 LEU A 229      14.911  -0.208  16.547  1.00  0.470          H  
ATOM   3542 1HD2 LEU A 229      13.279  -0.602  19.109  1.00  0.470          H  
ATOM   3543 2HD2 LEU A 229      13.579  -1.875  17.916  1.00  0.470          H  
ATOM   3544 3HD2 LEU A 229      13.981  -2.119  19.618  1.00  0.470          H  
ATOM   3545  N   LYS A 230      18.765  -4.209  19.148  1.00  0.340          N  
ATOM   3546  CA  LYS A 230      19.556  -5.356  18.724  1.00  0.370          C  
ATOM   3547  C   LYS A 230      18.866  -6.665  19.173  1.00  0.360          C  
ATOM   3548  O   LYS A 230      18.940  -7.695  18.488  1.00  0.390          O  
ATOM   3549  CB  LYS A 230      20.972  -5.255  19.281  1.00  0.510          C  
ATOM   3550  CG  LYS A 230      21.806  -4.146  18.657  1.00  0.510          C  
ATOM   3551  CD  LYS A 230      23.188  -4.058  19.296  1.00  0.510          C  
ATOM   3552  CE  LYS A 230      24.007  -2.917  18.691  1.00  0.510          C  
ATOM   3553  NZ  LYS A 230      25.342  -2.782  19.337  1.00  0.510          N  
ATOM   3554  H   LYS A 230      19.184  -3.504  19.764  1.00  0.410          H  
ATOM   3555  HA  LYS A 230      19.619  -5.353  17.639  1.00  0.440          H  
ATOM   3556 1HB  LYS A 230      20.935  -5.102  20.362  1.00  0.610          H  
ATOM   3557 2HB  LYS A 230      21.495  -6.176  19.086  1.00  0.610          H  
ATOM   3558 1HG  LYS A 230      21.915  -4.340  17.588  1.00  0.610          H  
ATOM   3559 2HG  LYS A 230      21.290  -3.193  18.783  1.00  0.610          H  
ATOM   3560 1HD  LYS A 230      23.072  -3.877  20.369  1.00  0.610          H  
ATOM   3561 2HD  LYS A 230      23.721  -4.999  19.157  1.00  0.610          H  
ATOM   3562 1HE  LYS A 230      24.146  -3.102  17.628  1.00  0.610          H  
ATOM   3563 2HE  LYS A 230      23.459  -1.983  18.819  1.00  0.610          H  
ATOM   3564 1HZ  LYS A 230      25.851  -2.017  18.913  1.00  0.610          H  
ATOM   3565 2HZ  LYS A 230      25.223  -2.598  20.326  1.00  0.610          H  
ATOM   3566 3HZ  LYS A 230      25.860  -3.638  19.214  1.00  0.610          H  
ATOM   3567  N   LYS A 231      18.133  -6.610  20.303  1.00  0.380          N  
ATOM   3568  CA  LYS A 231      17.446  -7.771  20.857  1.00  0.390          C  
ATOM   3569  C   LYS A 231      16.109  -8.038  20.165  1.00  0.360          C  
ATOM   3570  O   LYS A 231      15.415  -9.008  20.486  1.00  0.380          O  
ATOM   3571  CB  LYS A 231      17.158  -7.553  22.343  1.00  0.540          C  
ATOM   3572  CG  LYS A 231      18.362  -7.483  23.264  1.00  0.540          C  
ATOM   3573  CD  LYS A 231      17.886  -7.261  24.712  1.00  0.540          C  
ATOM   3574  CE  LYS A 231      19.037  -7.183  25.706  1.00  0.540          C  
ATOM   3575  NZ  LYS A 231      18.557  -6.947  27.102  1.00  0.540          N  
ATOM   3576  H   LYS A 231      18.073  -5.729  20.833  1.00  0.460          H  
ATOM   3577  HA  LYS A 231      18.083  -8.644  20.727  1.00  0.470          H  
ATOM   3578 1HB  LYS A 231      16.620  -6.610  22.458  1.00  0.650          H  
ATOM   3579 2HB  LYS A 231      16.500  -8.339  22.704  1.00  0.650          H  
ATOM   3580 1HG  LYS A 231      18.931  -8.412  23.196  1.00  0.650          H  
ATOM   3581 2HG  LYS A 231      19.003  -6.655  22.958  1.00  0.650          H  
ATOM   3582 1HD  LYS A 231      17.319  -6.327  24.759  1.00  0.650          H  
ATOM   3583 2HD  LYS A 231      17.226  -8.077  25.001  1.00  0.650          H  
ATOM   3584 1HE  LYS A 231      19.599  -8.117  25.679  1.00  0.650          H  
ATOM   3585 2HE  LYS A 231      19.693  -6.365  25.422  1.00  0.650          H  
ATOM   3586 1HZ  LYS A 231      19.354  -6.901  27.724  1.00  0.650          H  
ATOM   3587 2HZ  LYS A 231      18.045  -6.075  27.145  1.00  0.650          H  
ATOM   3588 3HZ  LYS A 231      17.953  -7.704  27.389  1.00  0.650          H  
ATOM   3589  N   TYR A 232      15.707  -7.132  19.270  1.00  0.290          N  
ATOM   3590  CA  TYR A 232      14.433  -7.203  18.577  1.00  0.280          C  
ATOM   3591  C   TYR A 232      14.605  -7.616  17.115  1.00  0.290          C  
ATOM   3592  O   TYR A 232      13.638  -7.755  16.367  1.00  0.460          O  
ATOM   3593  CB  TYR A 232      13.726  -5.864  18.762  1.00  0.400          C  
ATOM   3594  CG  TYR A 232      13.333  -5.628  20.208  1.00  0.400          C  
ATOM   3595  CD1 TYR A 232      14.258  -5.175  21.150  1.00  0.400          C  
ATOM   3596  CD2 TYR A 232      12.041  -5.863  20.588  1.00  0.400          C  
ATOM   3597  CE1 TYR A 232      13.884  -4.991  22.457  1.00  0.400          C  
ATOM   3598  CE2 TYR A 232      11.657  -5.674  21.901  1.00  0.400          C  
ATOM   3599  CZ  TYR A 232      12.578  -5.245  22.835  1.00  0.400          C  
ATOM   3600  OH  TYR A 232      12.197  -5.074  24.148  1.00  0.400          O  
ATOM   3601  H   TYR A 232      16.315  -6.352  19.028  1.00  0.350          H  
ATOM   3602  HA  TYR A 232      13.825  -7.969  19.057  1.00  0.340          H  
ATOM   3603 1HB  TYR A 232      14.366  -5.047  18.434  1.00  0.480          H  
ATOM   3604 2HB  TYR A 232      12.838  -5.858  18.170  1.00  0.480          H  
ATOM   3605  HD1 TYR A 232      15.280  -4.990  20.870  1.00  0.480          H  
ATOM   3606  HD2 TYR A 232      11.324  -6.207  19.851  1.00  0.480          H  
ATOM   3607  HE1 TYR A 232      14.617  -4.658  23.186  1.00  0.480          H  
ATOM   3608  HE2 TYR A 232      10.627  -5.869  22.201  1.00  0.480          H  
ATOM   3609  HH  TYR A 232      11.267  -5.298  24.241  1.00  0.480          H  
ATOM   3610  N   ILE A 233      15.856  -7.816  16.724  1.00  0.380          N  
ATOM   3611  CA  ILE A 233      16.227  -8.329  15.415  1.00  0.290          C  
ATOM   3612  C   ILE A 233      16.826  -9.715  15.694  1.00  0.690          C  
ATOM   3613  O   ILE A 233      17.772 -10.024  14.970  1.00  0.790          O  
ATOM   3614  CB  ILE A 233      17.131  -7.352  14.614  1.00  0.440          C  
ATOM   3615  CG1 ILE A 233      18.466  -7.083  15.358  1.00  0.440          C  
ATOM   3616  CG2 ILE A 233      16.340  -6.043  14.364  1.00  0.440          C  
ATOM   3617  CD1 ILE A 233      19.526  -6.344  14.558  1.00  0.440          C  
ATOM   3618  H   ILE A 233      16.580  -7.684  17.415  1.00  0.460          H  
ATOM   3619  HA  ILE A 233      15.327  -8.471  14.818  1.00  0.350          H  
ATOM   3620  HB  ILE A 233      17.378  -7.800  13.651  1.00  0.530          H  
ATOM   3621 1HG1 ILE A 233      18.234  -6.500  16.232  1.00  0.530          H  
ATOM   3622 2HG1 ILE A 233      18.904  -8.019  15.677  1.00  0.530          H  
ATOM   3623 1HG2 ILE A 233      16.924  -5.347  13.775  1.00  0.530          H  
ATOM   3624 2HG2 ILE A 233      15.428  -6.272  13.828  1.00  0.530          H  
ATOM   3625 3HG2 ILE A 233      16.096  -5.592  15.323  1.00  0.530          H  
ATOM   3626 1HD1 ILE A 233      20.410  -6.205  15.181  1.00  0.530          H  
ATOM   3627 2HD1 ILE A 233      19.787  -6.933  13.679  1.00  0.530          H  
ATOM   3628 3HD1 ILE A 233      19.157  -5.374  14.246  1.00  0.530          H  
ATOM   3629  N   GLY A 234      16.924  -9.862  17.029  1.00  1.560          N  
ATOM   3630  CA  GLY A 234      16.845 -11.171  17.661  1.00  1.870          C  
ATOM   3631  C   GLY A 234      17.927 -11.433  18.700  1.00  2.590          C  
ATOM   3632  O   GLY A 234      19.106 -11.627  18.377  1.00  3.100          O  
ATOM   3633  H   GLY A 234      17.712  -9.341  17.418  1.00  1.870          H  
ATOM   3634 1HA  GLY A 234      15.868 -11.268  18.136  1.00  2.240          H  
ATOM   3635 2HA  GLY A 234      16.893 -11.940  16.893  1.00  2.240          H  
ATOM   3636  N   SER A 235      17.494 -11.499  19.955  1.00  3.190          N  
ATOM   3637  CA  SER A 235      18.377 -11.790  21.066  1.00  4.180          C  
ATOM   3638  C   SER A 235      18.949 -13.177  20.875  1.00  4.070          C  
ATOM   3639  O   SER A 235      18.251 -14.094  20.442  1.00  3.360          O  
ATOM   3640  CB  SER A 235      17.634 -11.701  22.380  1.00  5.460          C  
ATOM   3641  OG  SER A 235      18.473 -12.016  23.459  1.00  5.460          O  
ATOM   3642  H   SER A 235      16.512 -11.321  20.148  1.00  3.830          H  
ATOM   3643  HA  SER A 235      19.191 -11.069  21.077  1.00  5.020          H  
ATOM   3644 1HB  SER A 235      17.239 -10.695  22.503  1.00  6.550          H  
ATOM   3645 2HB  SER A 235      16.787 -12.385  22.364  1.00  6.550          H  
ATOM   3646  HG  SER A 235      17.942 -11.887  24.250  1.00  6.550          H  
ATOM   3647  N   GLY A 236      20.224 -13.325  21.161  1.00  5.030          N  
ATOM   3648  CA  GLY A 236      20.919 -14.592  21.062  1.00  5.400          C  
ATOM   3649  C   GLY A 236      21.556 -14.836  19.701  1.00  5.800          C  
ATOM   3650  O   GLY A 236      22.303 -15.809  19.538  1.00  6.430          O  
ATOM   3651  H   GLY A 236      20.730 -12.524  21.501  1.00  6.040          H  
ATOM   3652 1HA  GLY A 236      21.701 -14.610  21.818  1.00  6.480          H  
ATOM   3653 2HA  GLY A 236      20.227 -15.401  21.295  1.00  6.480          H  
ATOM   3654  N   SER A 237      21.278 -13.974  18.721  1.00  5.750          N  
ATOM   3655  CA  SER A 237      21.855 -14.165  17.403  1.00  6.500          C  
ATOM   3656  C   SER A 237      23.373 -14.265  17.489  1.00  6.680          C  
ATOM   3657  O   SER A 237      24.032 -13.494  18.190  1.00  7.210          O  
ATOM   3658  CB  SER A 237      21.466 -13.031  16.485  1.00  8.800          C  
ATOM   3659  OG  SER A 237      22.083 -13.172  15.236  1.00  8.800          O  
ATOM   3660  H   SER A 237      20.622 -13.198  18.864  1.00  6.900          H  
ATOM   3661  HA  SER A 237      21.469 -15.095  16.988  1.00  7.800          H  
ATOM   3662 1HB  SER A 237      20.382 -13.017  16.364  1.00 10.560          H  
ATOM   3663 2HB  SER A 237      21.753 -12.081  16.932  1.00 10.560          H  
ATOM   3664  HG  SER A 237      21.771 -12.429  14.710  1.00 10.560          H  
ATOM   3665  N   GLY A 238      23.928 -15.248  16.786  1.00  6.450          N  
ATOM   3666  CA  GLY A 238      25.368 -15.487  16.760  1.00  6.980          C  
ATOM   3667  C   GLY A 238      25.842 -16.492  17.818  1.00  7.110          C  
ATOM   3668  O   GLY A 238      26.995 -16.924  17.784  1.00  7.810          O  
ATOM   3669  H   GLY A 238      23.324 -15.844  16.239  1.00  7.740          H  
ATOM   3670 1HA  GLY A 238      25.646 -15.850  15.771  1.00  8.380          H  
ATOM   3671 2HA  GLY A 238      25.889 -14.542  16.902  1.00  8.380          H  
ATOM   3672  N   GLY A 239      24.962 -16.877  18.744  1.00  6.700          N  
ATOM   3673  CA  GLY A 239      25.330 -17.817  19.793  1.00  7.140          C  
ATOM   3674  C   GLY A 239      25.143 -19.281  19.391  1.00  7.830          C  
ATOM   3675  O   GLY A 239      24.852 -19.603  18.235  1.00  8.490          O  
ATOM   3676  H   GLY A 239      24.017 -16.483  18.756  1.00  8.040          H  
ATOM   3677 1HA  GLY A 239      26.360 -17.646  20.074  1.00  8.570          H  
ATOM   3678 2HA  GLY A 239      24.726 -17.605  20.674  1.00  8.570          H  
ATOM   3679  N   SER A 240      25.314 -20.180  20.360  1.00  7.850          N  
ATOM   3680  CA  SER A 240      25.176 -21.615  20.130  1.00  8.660          C  
ATOM   3681  C   SER A 240      24.951 -22.362  21.430  1.00  8.510          C  
ATOM   3682  O   SER A 240      24.791 -21.752  22.489  1.00  7.570          O  
ATOM   3683  CB  SER A 240      26.387 -22.199  19.445  1.00 11.800          C  
ATOM   3684  OG  SER A 240      26.118 -23.508  19.001  1.00 11.800          O  
ATOM   3685  H   SER A 240      25.549 -19.862  21.289  1.00  9.420          H  
ATOM   3686  HA  SER A 240      24.308 -21.780  19.490  1.00 10.390          H  
ATOM   3687 1HB  SER A 240      26.672 -21.572  18.604  1.00 14.160          H  
ATOM   3688 2HB  SER A 240      27.221 -22.228  20.134  1.00 14.160          H  
ATOM   3689  HG  SER A 240      26.957 -23.825  18.589  1.00 14.160          H  
ATOM   3690  N   GLY A 241      24.916 -23.690  21.331  1.00  9.520          N  
ATOM   3691  CA  GLY A 241      24.703 -24.573  22.483  1.00  9.620          C  
ATOM   3692  C   GLY A 241      25.930 -25.421  22.835  1.00 10.200          C  
ATOM   3693  O   GLY A 241      25.861 -26.295  23.702  1.00 10.770          O  
ATOM   3694  H   GLY A 241      25.087 -24.079  20.407  1.00 11.420          H  
ATOM   3695 1HA  GLY A 241      24.425 -23.971  23.347  1.00 11.540          H  
ATOM   3696 2HA  GLY A 241      23.860 -25.229  22.277  1.00 11.540          H  
ATOM   3697  N   SER A 242      27.043 -25.170  22.160  1.00 10.250          N  
ATOM   3698  CA  SER A 242      28.275 -25.933  22.358  1.00 11.020          C  
ATOM   3699  C   SER A 242      29.461 -25.150  21.855  1.00 11.550          C  
ATOM   3700  O   SER A 242      29.316 -24.115  21.204  1.00 11.340          O  
ATOM   3701  CB  SER A 242      28.277 -27.251  21.604  1.00 15.120          C  
ATOM   3702  OG  SER A 242      28.432 -27.041  20.216  1.00 15.120          O  
ATOM   3703  H   SER A 242      27.023 -24.440  21.464  1.00 12.300          H  
ATOM   3704  HA  SER A 242      28.407 -26.122  23.424  1.00 13.220          H  
ATOM   3705 1HB  SER A 242      29.081 -27.887  21.971  1.00 18.140          H  
ATOM   3706 2HB  SER A 242      27.340 -27.770  21.790  1.00 18.140          H  
ATOM   3707  HG  SER A 242      29.386 -26.754  20.070  1.00 18.140          H  
ATOM   3708  N   GLY A 243      30.656 -25.662  22.116  1.00 12.370          N  
ATOM   3709  CA  GLY A 243      31.822 -25.025  21.540  1.00 13.040          C  
ATOM   3710  C   GLY A 243      31.912 -25.486  20.086  1.00 13.130          C  
ATOM   3711  O   GLY A 243      31.031 -26.219  19.610  1.00 12.510          O  
ATOM   3712  H   GLY A 243      30.747 -26.493  22.684  1.00 14.840          H  
ATOM   3713 1HA  GLY A 243      31.728 -23.948  21.605  1.00 15.650          H  
ATOM   3714 2HA  GLY A 243      32.718 -25.317  22.087  1.00 15.650          H  
ATOM   3715  N   GLY A 244      32.925 -25.004  19.350  1.00 13.940          N  
ATOM   3716  CA  GLY A 244      33.129 -25.374  17.941  1.00 14.170          C  
ATOM   3717  C   GLY A 244      32.217 -24.635  16.946  1.00 13.700          C  
ATOM   3718  O   GLY A 244      32.258 -24.897  15.745  1.00 13.740          O  
ATOM   3719  H   GLY A 244      33.617 -24.415  19.796  1.00 16.730          H  
ATOM   3720 1HA  GLY A 244      34.169 -25.180  17.676  1.00 17.000          H  
ATOM   3721 2HA  GLY A 244      32.981 -26.448  17.832  1.00 17.000          H  
ATOM   3722  N   SER A 245      31.401 -23.713  17.446  1.00 13.400          N  
ATOM   3723  CA  SER A 245      30.414 -22.986  16.645  1.00 12.970          C  
ATOM   3724  C   SER A 245      30.799 -21.629  16.029  1.00 12.430          C  
ATOM   3725  O   SER A 245      29.969 -21.027  15.351  1.00 11.530          O  
ATOM   3726  CB  SER A 245      29.170 -22.809  17.486  1.00 18.330          C  
ATOM   3727  OG  SER A 245      28.563 -24.044  17.758  1.00 18.330          O  
ATOM   3728  H   SER A 245      31.444 -23.536  18.438  1.00 16.080          H  
ATOM   3729  HA  SER A 245      30.146 -23.641  15.815  1.00 15.560          H  
ATOM   3730 1HB  SER A 245      29.444 -22.339  18.426  1.00 22.000          H  
ATOM   3731 2HB  SER A 245      28.465 -22.151  16.978  1.00 22.000          H  
ATOM   3732  HG  SER A 245      29.237 -24.576  18.215  1.00 22.000          H  
ATOM   3733  N   GLY A 246      31.999 -21.098  16.287  1.00 13.050          N  
ATOM   3734  CA  GLY A 246      32.358 -19.792  15.709  1.00 12.700          C  
ATOM   3735  C   GLY A 246      31.704 -18.579  16.393  1.00 12.230          C  
ATOM   3736  O   GLY A 246      31.664 -17.491  15.826  1.00 11.570          O  
ATOM   3737  H   GLY A 246      32.686 -21.615  16.816  1.00 15.660          H  
ATOM   3738 1HA  GLY A 246      33.442 -19.678  15.743  1.00 15.240          H  
ATOM   3739 2HA  GLY A 246      32.086 -19.793  14.654  1.00 15.240          H  
ATOM   3740  N   MET A 247      31.215 -18.771  17.615  1.00 12.680          N  
ATOM   3741  CA  MET A 247      30.519 -17.742  18.400  1.00 12.480          C  
ATOM   3742  C   MET A 247      31.345 -16.490  18.679  1.00 11.980          C  
ATOM   3743  O   MET A 247      30.817 -15.380  18.727  1.00 11.620          O  
ATOM   3744  CB  MET A 247      30.121 -18.311  19.751  1.00 17.550          C  
ATOM   3745  CG  MET A 247      29.051 -19.348  19.733  1.00 17.550          C  
ATOM   3746  SD  MET A 247      28.847 -20.159  21.356  1.00 17.550          S  
ATOM   3747  CE  MET A 247      28.216 -18.928  22.445  1.00 17.550          C  
ATOM   3748  H   MET A 247      31.304 -19.700  17.982  1.00 15.220          H  
ATOM   3749  HA  MET A 247      29.624 -17.439  17.852  1.00 14.980          H  
ATOM   3750 1HB  MET A 247      30.985 -18.693  20.261  1.00 21.060          H  
ATOM   3751 2HB  MET A 247      29.739 -17.500  20.342  1.00 21.060          H  
ATOM   3752 1HG  MET A 247      28.123 -18.892  19.440  1.00 21.060          H  
ATOM   3753 2HG  MET A 247      29.289 -20.099  18.996  1.00 21.060          H  
ATOM   3754 1HE  MET A 247      28.081 -19.363  23.435  1.00 21.060          H  
ATOM   3755 2HE  MET A 247      28.920 -18.104  22.519  1.00 21.060          H  
ATOM   3756 3HE  MET A 247      27.269 -18.580  22.074  1.00 21.060          H  
ATOM   3757  N   ARG A 248      32.636 -16.663  18.939  1.00 12.110          N  
ATOM   3758  CA  ARG A 248      33.473 -15.527  19.273  1.00 11.810          C  
ATOM   3759  C   ARG A 248      34.281 -15.090  18.068  1.00 11.260          C  
ATOM   3760  O   ARG A 248      34.786 -15.912  17.303  1.00 10.850          O  
ATOM   3761  CB  ARG A 248      34.434 -15.852  20.410  1.00 16.650          C  
ATOM   3762  CG  ARG A 248      35.235 -14.661  20.918  1.00 16.650          C  
ATOM   3763  CD  ARG A 248      36.162 -14.914  22.019  1.00 16.650          C  
ATOM   3764  NE  ARG A 248      36.902 -13.666  22.352  1.00 16.650          N  
ATOM   3765  CZ  ARG A 248      37.602 -13.435  23.471  1.00 16.650          C  
ATOM   3766  NH1 ARG A 248      37.672 -14.330  24.443  1.00 16.650          N  
ATOM   3767  NH2 ARG A 248      38.226 -12.274  23.572  1.00 16.650          N  
ATOM   3768  H   ARG A 248      33.051 -17.579  18.869  1.00 14.530          H  
ATOM   3769  HA  ARG A 248      32.837 -14.698  19.583  1.00 14.170          H  
ATOM   3770 1HB  ARG A 248      33.893 -16.247  21.236  1.00 19.980          H  
ATOM   3771 2HB  ARG A 248      35.137 -16.602  20.069  1.00 19.980          H  
ATOM   3772 1HG  ARG A 248      35.812 -14.233  20.154  1.00 19.980          H  
ATOM   3773 2HG  ARG A 248      34.533 -13.949  21.288  1.00 19.980          H  
ATOM   3774 1HD  ARG A 248      35.638 -15.258  22.891  1.00 19.980          H  
ATOM   3775 2HD  ARG A 248      36.887 -15.666  21.706  1.00 19.980          H  
ATOM   3776  HE  ARG A 248      36.920 -12.883  21.653  1.00 19.980          H  
ATOM   3777 1HH1 ARG A 248      37.186 -15.211  24.364  1.00 19.980          H  
ATOM   3778 2HH1 ARG A 248      38.207 -14.127  25.277  1.00 19.980          H  
ATOM   3779 1HH2 ARG A 248      38.152 -11.599  22.779  1.00 19.980          H  
ATOM   3780 2HH2 ARG A 248      38.768 -12.048  24.390  1.00 19.980          H  
ATOM   3781  N   VAL A 249      34.450 -13.792  17.946  1.00 11.400          N  
ATOM   3782  CA  VAL A 249      35.310 -13.206  16.950  1.00 11.150          C  
ATOM   3783  C   VAL A 249      36.731 -13.651  17.232  1.00 11.420          C  
ATOM   3784  O   VAL A 249      37.169 -13.654  18.376  1.00 11.160          O  
ATOM   3785  CB  VAL A 249      35.178 -11.682  16.989  1.00 15.710          C  
ATOM   3786  CG1 VAL A 249      36.194 -11.033  16.091  1.00 15.710          C  
ATOM   3787  CG2 VAL A 249      33.747 -11.334  16.603  1.00 15.710          C  
ATOM   3788  H   VAL A 249      33.978 -13.187  18.603  1.00 13.680          H  
ATOM   3789  HA  VAL A 249      35.014 -13.569  15.965  1.00 13.380          H  
ATOM   3790  HB  VAL A 249      35.392 -11.324  17.974  1.00 18.850          H  
ATOM   3791 1HG1 VAL A 249      36.107  -9.961  16.163  1.00 18.850          H  
ATOM   3792 2HG1 VAL A 249      37.176 -11.315  16.435  1.00 18.850          H  
ATOM   3793 3HG1 VAL A 249      36.051 -11.351  15.062  1.00 18.850          H  
ATOM   3794 1HG2 VAL A 249      33.614 -10.283  16.645  1.00 18.850          H  
ATOM   3795 2HG2 VAL A 249      33.543 -11.688  15.592  1.00 18.850          H  
ATOM   3796 3HG2 VAL A 249      33.050 -11.800  17.291  1.00 18.850          H  
ATOM   3797  N   TYR A 250      37.459 -14.033  16.202  1.00 12.100          N  
ATOM   3798  CA  TYR A 250      38.808 -14.509  16.419  1.00 12.580          C  
ATOM   3799  C   TYR A 250      39.554 -13.528  17.314  1.00 12.790          C  
ATOM   3800  O   TYR A 250      39.488 -12.310  17.104  1.00 12.710          O  
ATOM   3801  CB  TYR A 250      39.535 -14.663  15.086  1.00 17.420          C  
ATOM   3802  CG  TYR A 250      38.970 -15.759  14.201  1.00 17.420          C  
ATOM   3803  CD1 TYR A 250      38.865 -17.057  14.661  1.00 17.420          C  
ATOM   3804  CD2 TYR A 250      38.569 -15.456  12.911  1.00 17.420          C  
ATOM   3805  CE1 TYR A 250      38.356 -18.045  13.853  1.00 17.420          C  
ATOM   3806  CE2 TYR A 250      38.061 -16.446  12.096  1.00 17.420          C  
ATOM   3807  CZ  TYR A 250      37.952 -17.736  12.564  1.00 17.420          C  
ATOM   3808  OH  TYR A 250      37.439 -18.722  11.756  1.00 17.420          O  
ATOM   3809  H   TYR A 250      37.062 -14.019  15.274  1.00 14.520          H  
ATOM   3810  HA  TYR A 250      38.761 -15.465  16.936  1.00 15.100          H  
ATOM   3811 1HB  TYR A 250      39.479 -13.720  14.538  1.00 20.900          H  
ATOM   3812 2HB  TYR A 250      40.580 -14.865  15.261  1.00 20.900          H  
ATOM   3813  HD1 TYR A 250      39.177 -17.300  15.654  1.00 20.900          H  
ATOM   3814  HD2 TYR A 250      38.655 -14.435  12.536  1.00 20.900          H  
ATOM   3815  HE1 TYR A 250      38.274 -19.066  14.227  1.00 20.900          H  
ATOM   3816  HE2 TYR A 250      37.745 -16.205  11.080  1.00 20.900          H  
ATOM   3817  HH  TYR A 250      37.208 -18.346  10.903  1.00 20.900          H  
ATOM   3818  N   LEU A 251      40.362 -14.073  18.236  1.00 13.210          N  
ATOM   3819  CA  LEU A 251      41.094 -13.274  19.220  1.00 13.550          C  
ATOM   3820  C   LEU A 251      41.964 -12.241  18.549  1.00 13.440          C  
ATOM   3821  O   LEU A 251      42.173 -11.146  19.079  1.00 13.660          O  
ATOM   3822  CB  LEU A 251      42.055 -14.159  20.017  1.00 18.830          C  
ATOM   3823  CG  LEU A 251      41.500 -15.228  20.939  1.00 18.830          C  
ATOM   3824  CD1 LEU A 251      42.677 -16.018  21.445  1.00 18.830          C  
ATOM   3825  CD2 LEU A 251      40.709 -14.635  22.073  1.00 18.830          C  
ATOM   3826  H   LEU A 251      40.388 -15.078  18.308  1.00 15.850          H  
ATOM   3827  HA  LEU A 251      40.377 -12.765  19.866  1.00 16.260          H  
ATOM   3828 1HB  LEU A 251      42.712 -14.660  19.309  1.00 22.600          H  
ATOM   3829 2HB  LEU A 251      42.659 -13.513  20.634  1.00 22.600          H  
ATOM   3830  HG  LEU A 251      40.871 -15.889  20.390  1.00 22.600          H  
ATOM   3831 1HD1 LEU A 251      42.332 -16.825  22.092  1.00 22.600          H  
ATOM   3832 2HD1 LEU A 251      43.202 -16.425  20.610  1.00 22.600          H  
ATOM   3833 3HD1 LEU A 251      43.343 -15.368  22.006  1.00 22.600          H  
ATOM   3834 1HD2 LEU A 251      40.345 -15.445  22.714  1.00 22.600          H  
ATOM   3835 2HD2 LEU A 251      41.342 -13.965  22.654  1.00 22.600          H  
ATOM   3836 3HD2 LEU A 251      39.863 -14.082  21.677  1.00 22.600          H  
ATOM   3837  N   GLY A 252      42.498 -12.607  17.398  1.00 13.270          N  
ATOM   3838  CA  GLY A 252      43.358 -11.749  16.627  1.00 13.360          C  
ATOM   3839  C   GLY A 252      42.679 -10.450  16.208  1.00 13.140          C  
ATOM   3840  O   GLY A 252      43.345  -9.415  16.090  1.00 13.500          O  
ATOM   3841  H   GLY A 252      42.296 -13.526  17.032  1.00 15.920          H  
ATOM   3842 1HA  GLY A 252      44.262 -11.524  17.191  1.00 16.030          H  
ATOM   3843 2HA  GLY A 252      43.664 -12.308  15.746  1.00 16.030          H  
ATOM   3844  N   ALA A 253      41.366 -10.485  15.955  1.00 12.640          N  
ATOM   3845  CA  ALA A 253      40.655  -9.298  15.532  1.00 12.390          C  
ATOM   3846  C   ALA A 253      40.335  -8.447  16.747  1.00 12.720          C  
ATOM   3847  O   ALA A 253      40.441  -7.210  16.698  1.00 12.960          O  
ATOM   3848  CB  ALA A 253      39.402  -9.678  14.780  1.00 17.450          C  
ATOM   3849  H   ALA A 253      40.834 -11.345  16.077  1.00 15.170          H  
ATOM   3850  HA  ALA A 253      41.304  -8.730  14.871  1.00 14.870          H  
ATOM   3851 1HB  ALA A 253      38.872  -8.798  14.456  1.00 20.940          H  
ATOM   3852 2HB  ALA A 253      39.672 -10.281  13.915  1.00 20.940          H  
ATOM   3853 3HB  ALA A 253      38.786 -10.245  15.431  1.00 20.940          H  
ATOM   3854  N   ASP A 254      39.996  -9.100  17.874  1.00 12.920          N  
ATOM   3855  CA  ASP A 254      39.708  -8.325  19.083  1.00 13.480          C  
ATOM   3856  C   ASP A 254      40.951  -7.517  19.452  1.00 14.230          C  
ATOM   3857  O   ASP A 254      40.859  -6.348  19.848  1.00 14.810          O  
ATOM   3858  CB  ASP A 254      39.336  -9.214  20.283  1.00 18.650          C  
ATOM   3859  CG  ASP A 254      37.945  -9.857  20.238  1.00 18.650          C  
ATOM   3860  OD1 ASP A 254      37.138  -9.476  19.419  1.00 18.650          O  
ATOM   3861  OD2 ASP A 254      37.695 -10.727  21.076  1.00 18.650          O  
ATOM   3862  H   ASP A 254      39.891 -10.125  17.850  1.00 15.500          H  
ATOM   3863  HA  ASP A 254      38.885  -7.640  18.876  1.00 16.180          H  
ATOM   3864 1HB  ASP A 254      40.073 -10.018  20.360  1.00 22.380          H  
ATOM   3865 2HB  ASP A 254      39.414  -8.622  21.195  1.00 22.380          H  
ATOM   3866  N   HIS A 255      42.115  -8.166  19.270  1.00 14.320          N  
ATOM   3867  CA  HIS A 255      43.454  -7.628  19.486  1.00 15.060          C  
ATOM   3868  C   HIS A 255      43.794  -6.511  18.510  1.00 15.180          C  
ATOM   3869  O   HIS A 255      44.186  -5.415  18.914  1.00 15.870          O  
ATOM   3870  CB  HIS A 255      44.472  -8.757  19.340  1.00 20.790          C  
ATOM   3871  CG  HIS A 255      45.911  -8.348  19.418  1.00 20.790          C  
ATOM   3872  ND1 HIS A 255      46.553  -7.979  20.602  1.00 20.790          N  
ATOM   3873  CD2 HIS A 255      46.841  -8.265  18.441  1.00 20.790          C  
ATOM   3874  CE1 HIS A 255      47.815  -7.665  20.315  1.00 20.790          C  
ATOM   3875  NE2 HIS A 255      48.005  -7.844  19.022  1.00 20.790          N  
ATOM   3876  H   HIS A 255      42.061  -9.146  18.980  1.00 17.180          H  
ATOM   3877  HA  HIS A 255      43.526  -7.228  20.494  1.00 18.070          H  
ATOM   3878 1HB  HIS A 255      44.266  -9.502  20.085  1.00 24.950          H  
ATOM   3879 2HB  HIS A 255      44.331  -9.237  18.387  1.00 24.950          H  
ATOM   3880  HD2 HIS A 255      46.691  -8.495  17.384  1.00 24.950          H  
ATOM   3881  HE1 HIS A 255      48.575  -7.337  21.025  1.00 24.950          H  
ATOM   3882  HE2 HIS A 255      48.899  -7.700  18.514  1.00 24.950          H  
ATOM   3883  N   ALA A 256      43.615  -6.775  17.209  1.00 14.570          N  
ATOM   3884  CA  ALA A 256      43.914  -5.808  16.167  1.00 14.790          C  
ATOM   3885  C   ALA A 256      43.107  -4.523  16.353  1.00 14.930          C  
ATOM   3886  O   ALA A 256      43.600  -3.432  16.055  1.00 15.540          O  
ATOM   3887  CB  ALA A 256      43.633  -6.417  14.810  1.00 20.620          C  
ATOM   3888  H   ALA A 256      43.309  -7.705  16.920  1.00 17.480          H  
ATOM   3889  HA  ALA A 256      44.971  -5.554  16.235  1.00 17.750          H  
ATOM   3890 1HB  ALA A 256      43.879  -5.705  14.027  1.00 24.740          H  
ATOM   3891 2HB  ALA A 256      44.234  -7.321  14.687  1.00 24.740          H  
ATOM   3892 3HB  ALA A 256      42.596  -6.669  14.764  1.00 24.740          H  
ATOM   3893  N   GLY A 257      41.880  -4.641  16.864  1.00 14.490          N  
ATOM   3894  CA  GLY A 257      41.050  -3.471  17.106  1.00 14.700          C  
ATOM   3895  C   GLY A 257      39.807  -3.387  16.240  1.00 14.300          C  
ATOM   3896  O   GLY A 257      39.287  -2.295  15.972  1.00 14.660          O  
ATOM   3897  H   GLY A 257      41.509  -5.576  17.043  1.00 17.390          H  
ATOM   3898 1HA  GLY A 257      40.750  -3.480  18.154  1.00 17.640          H  
ATOM   3899 2HA  GLY A 257      41.648  -2.573  16.966  1.00 17.640          H  
ATOM   3900  N   TYR A 258      39.286  -4.525  15.812  1.00 13.680          N  
ATOM   3901  CA  TYR A 258      38.075  -4.492  15.018  1.00 13.440          C  
ATOM   3902  C   TYR A 258      36.878  -4.256  15.911  1.00 13.630          C  
ATOM   3903  O   TYR A 258      36.135  -5.184  16.228  1.00 13.600          O  
ATOM   3904  CB  TYR A 258      37.896  -5.783  14.231  1.00 18.910          C  
ATOM   3905  CG  TYR A 258      38.851  -5.938  13.086  1.00 18.910          C  
ATOM   3906  CD1 TYR A 258      40.097  -6.449  13.299  1.00 18.910          C  
ATOM   3907  CD2 TYR A 258      38.457  -5.585  11.810  1.00 18.910          C  
ATOM   3908  CE1 TYR A 258      40.971  -6.621  12.259  1.00 18.910          C  
ATOM   3909  CE2 TYR A 258      39.327  -5.748  10.755  1.00 18.910          C  
ATOM   3910  CZ  TYR A 258      40.585  -6.268  10.980  1.00 18.910          C  
ATOM   3911  OH  TYR A 258      41.459  -6.441   9.935  1.00 18.910          O  
ATOM   3912  H   TYR A 258      39.734  -5.413  16.042  1.00 16.420          H  
ATOM   3913  HA  TYR A 258      38.139  -3.662  14.314  1.00 16.130          H  
ATOM   3914 1HB  TYR A 258      38.022  -6.630  14.902  1.00 22.690          H  
ATOM   3915 2HB  TYR A 258      36.886  -5.824  13.835  1.00 22.690          H  
ATOM   3916  HD1 TYR A 258      40.387  -6.716  14.292  1.00 22.690          H  
ATOM   3917  HD2 TYR A 258      37.460  -5.181  11.637  1.00 22.690          H  
ATOM   3918  HE1 TYR A 258      41.963  -7.032  12.439  1.00 22.690          H  
ATOM   3919  HE2 TYR A 258      39.022  -5.471   9.746  1.00 22.690          H  
ATOM   3920  HH  TYR A 258      42.272  -6.840  10.260  1.00 22.690          H  
ATOM   3921  N   GLU A 259      36.643  -2.989  16.246  1.00 13.980          N  
ATOM   3922  CA  GLU A 259      35.587  -2.593  17.184  1.00 14.400          C  
ATOM   3923  C   GLU A 259      34.216  -3.060  16.716  1.00 13.690          C  
ATOM   3924  O   GLU A 259      33.366  -3.430  17.534  1.00 13.450          O  
ATOM   3925  CB  GLU A 259      35.575  -1.078  17.377  1.00 19.990          C  
ATOM   3926  CG  GLU A 259      36.771  -0.529  18.156  1.00 19.990          C  
ATOM   3927  CD  GLU A 259      36.737   0.968  18.279  1.00 19.990          C  
ATOM   3928  OE1 GLU A 259      35.898   1.569  17.650  1.00 19.990          O  
ATOM   3929  OE2 GLU A 259      37.539   1.514  19.001  1.00 19.990          O  
ATOM   3930  H   GLU A 259      37.335  -2.309  15.921  1.00 16.780          H  
ATOM   3931  HA  GLU A 259      35.796  -3.047  18.145  1.00 17.280          H  
ATOM   3932 1HB  GLU A 259      35.557  -0.589  16.404  1.00 23.990          H  
ATOM   3933 2HB  GLU A 259      34.670  -0.787  17.909  1.00 23.990          H  
ATOM   3934 1HG  GLU A 259      36.771  -0.970  19.154  1.00 23.990          H  
ATOM   3935 2HG  GLU A 259      37.691  -0.833  17.657  1.00 23.990          H  
ATOM   3936  N   LEU A 260      34.012  -3.074  15.400  1.00 13.460          N  
ATOM   3937  CA  LEU A 260      32.758  -3.509  14.806  1.00 12.860          C  
ATOM   3938  C   LEU A 260      32.510  -4.996  15.049  1.00 12.470          C  
ATOM   3939  O   LEU A 260      31.374  -5.464  14.955  1.00 12.100          O  
ATOM   3940  CB  LEU A 260      32.766  -3.244  13.294  1.00 18.240          C  
ATOM   3941  CG  LEU A 260      32.783  -1.752  12.832  1.00 18.240          C  
ATOM   3942  CD1 LEU A 260      32.946  -1.714  11.317  1.00 18.240          C  
ATOM   3943  CD2 LEU A 260      31.487  -1.045  13.245  1.00 18.240          C  
ATOM   3944  H   LEU A 260      34.750  -2.735  14.797  1.00 16.150          H  
ATOM   3945  HA  LEU A 260      31.946  -2.966  15.278  1.00 15.430          H  
ATOM   3946 1HB  LEU A 260      33.643  -3.731  12.872  1.00 21.890          H  
ATOM   3947 2HB  LEU A 260      31.881  -3.714  12.864  1.00 21.890          H  
ATOM   3948  HG  LEU A 260      33.630  -1.239  13.280  1.00 21.890          H  
ATOM   3949 1HD1 LEU A 260      32.974  -0.678  10.980  1.00 21.890          H  
ATOM   3950 2HD1 LEU A 260      33.877  -2.208  11.036  1.00 21.890          H  
ATOM   3951 3HD1 LEU A 260      32.108  -2.226  10.845  1.00 21.890          H  
ATOM   3952 1HD2 LEU A 260      31.519  -0.010  12.904  1.00 21.890          H  
ATOM   3953 2HD2 LEU A 260      30.634  -1.549  12.791  1.00 21.890          H  
ATOM   3954 3HD2 LEU A 260      31.374  -1.051  14.324  1.00 21.890          H  
ATOM   3955  N   LYS A 261      33.577  -5.753  15.325  1.00 12.710          N  
ATOM   3956  CA  LYS A 261      33.451  -7.173  15.566  1.00 12.610          C  
ATOM   3957  C   LYS A 261      33.444  -7.418  17.087  1.00 12.690          C  
ATOM   3958  O   LYS A 261      32.684  -8.256  17.584  1.00 12.590          O  
ATOM   3959  CB  LYS A 261      34.570  -7.937  14.865  1.00 17.690          C  
ATOM   3960  CG  LYS A 261      34.539  -7.861  13.352  1.00 17.690          C  
ATOM   3961  CD  LYS A 261      35.624  -8.751  12.726  1.00 17.690          C  
ATOM   3962  CE  LYS A 261      35.614  -8.651  11.202  1.00 17.690          C  
ATOM   3963  NZ  LYS A 261      36.597  -9.584  10.564  1.00 17.690          N  
ATOM   3964  H   LYS A 261      34.493  -5.327  15.419  1.00 15.250          H  
ATOM   3965  HA  LYS A 261      32.501  -7.513  15.164  1.00 15.130          H  
ATOM   3966 1HB  LYS A 261      35.541  -7.604  15.231  1.00 21.230          H  
ATOM   3967 2HB  LYS A 261      34.469  -8.965  15.085  1.00 21.230          H  
ATOM   3968 1HG  LYS A 261      33.557  -8.184  13.003  1.00 21.230          H  
ATOM   3969 2HG  LYS A 261      34.690  -6.827  13.040  1.00 21.230          H  
ATOM   3970 1HD  LYS A 261      36.604  -8.448  13.095  1.00 21.230          H  
ATOM   3971 2HD  LYS A 261      35.451  -9.787  13.012  1.00 21.230          H  
ATOM   3972 1HE  LYS A 261      34.616  -8.882  10.833  1.00 21.230          H  
ATOM   3973 2HE  LYS A 261      35.868  -7.628  10.919  1.00 21.230          H  
ATOM   3974 1HZ  LYS A 261      36.555  -9.477   9.560  1.00 21.230          H  
ATOM   3975 2HZ  LYS A 261      37.535  -9.388  10.881  1.00 21.230          H  
ATOM   3976 3HZ  LYS A 261      36.360 -10.534  10.808  1.00 21.230          H  
ATOM   3977  N   GLN A 262      34.151  -6.563  17.846  1.00 12.990          N  
ATOM   3978  CA  GLN A 262      34.196  -6.667  19.313  1.00 13.180          C  
ATOM   3979  C   GLN A 262      32.756  -6.526  19.825  1.00 12.850          C  
ATOM   3980  O   GLN A 262      32.372  -7.121  20.838  1.00 12.910          O  
ATOM   3981  CB  GLN A 262      35.060  -5.562  19.939  1.00 18.380          C  
ATOM   3982  CG  GLN A 262      36.588  -5.650  19.697  1.00 18.380          C  
ATOM   3983  CD  GLN A 262      37.293  -4.412  20.257  1.00 18.380          C  
ATOM   3984  OE1 GLN A 262      36.592  -3.437  20.546  1.00 18.380          O  
ATOM   3985  NE2 GLN A 262      38.620  -4.414  20.412  1.00 18.380          N  
ATOM   3986  H   GLN A 262      34.746  -5.883  17.373  1.00 15.590          H  
ATOM   3987  HA  GLN A 262      34.586  -7.648  19.595  1.00 15.820          H  
ATOM   3988 1HB  GLN A 262      34.714  -4.602  19.570  1.00 22.050          H  
ATOM   3989 2HB  GLN A 262      34.907  -5.560  21.015  1.00 22.050          H  
ATOM   3990 1HG  GLN A 262      36.979  -6.536  20.202  1.00 22.050          H  
ATOM   3991 2HG  GLN A 262      36.786  -5.713  18.631  1.00 22.050          H  
ATOM   3992 1HE2 GLN A 262      39.074  -3.600  20.778  1.00 22.050          H  
ATOM   3993 2HE2 GLN A 262      39.206  -5.221  20.164  1.00 22.050          H  
ATOM   3994  N   ALA A 263      31.977  -5.707  19.100  1.00 12.640          N  
ATOM   3995  CA  ALA A 263      30.566  -5.448  19.328  1.00 12.500          C  
ATOM   3996  C   ALA A 263      29.714  -6.726  19.251  1.00 12.160          C  
ATOM   3997  O   ALA A 263      28.652  -6.794  19.882  1.00 12.350          O  
ATOM   3998  CB  ALA A 263      30.070  -4.457  18.295  1.00 17.560          C  
ATOM   3999  H   ALA A 263      32.434  -5.170  18.354  1.00 15.170          H  
ATOM   4000  HA  ALA A 263      30.458  -5.018  20.321  1.00 15.000          H  
ATOM   4001 1HB  ALA A 263      29.024  -4.230  18.475  1.00 21.070          H  
ATOM   4002 2HB  ALA A 263      30.662  -3.542  18.361  1.00 21.070          H  
ATOM   4003 3HB  ALA A 263      30.184  -4.889  17.299  1.00 21.070          H  
ATOM   4004  N   ILE A 264      30.124  -7.701  18.422  1.00 11.800          N  
ATOM   4005  CA  ILE A 264      29.401  -8.956  18.254  1.00 11.550          C  
ATOM   4006  C   ILE A 264      29.526  -9.704  19.551  1.00 11.980          C  
ATOM   4007  O   ILE A 264      28.547 -10.251  20.061  1.00 12.090          O  
ATOM   4008  CB  ILE A 264      29.979  -9.834  17.118  1.00 16.270          C  
ATOM   4009  CG1 ILE A 264      29.761  -9.134  15.756  1.00 16.270          C  
ATOM   4010  CG2 ILE A 264      29.317 -11.244  17.153  1.00 16.270          C  
ATOM   4011  CD1 ILE A 264      30.548  -9.750  14.603  1.00 16.270          C  
ATOM   4012  H   ILE A 264      31.007  -7.609  17.929  1.00 14.160          H  
ATOM   4013  HA  ILE A 264      28.351  -8.749  18.062  1.00 13.860          H  
ATOM   4014  HB  ILE A 264      31.041  -9.956  17.255  1.00 19.520          H  
ATOM   4015 1HG1 ILE A 264      28.702  -9.156  15.509  1.00 19.520          H  
ATOM   4016 2HG1 ILE A 264      30.071  -8.088  15.852  1.00 19.520          H  
ATOM   4017 1HG2 ILE A 264      29.727 -11.868  16.370  1.00 19.520          H  
ATOM   4018 2HG2 ILE A 264      29.504 -11.733  18.109  1.00 19.520          H  
ATOM   4019 3HG2 ILE A 264      28.239 -11.146  17.010  1.00 19.520          H  
ATOM   4020 1HD1 ILE A 264      30.350  -9.185  13.693  1.00 19.520          H  
ATOM   4021 2HD1 ILE A 264      31.614  -9.710  14.828  1.00 19.520          H  
ATOM   4022 3HD1 ILE A 264      30.256 -10.781  14.448  1.00 19.520          H  
ATOM   4023  N   ILE A 265      30.752  -9.745  20.065  1.00 12.370          N  
ATOM   4024  CA  ILE A 265      31.002 -10.420  21.325  1.00 12.890          C  
ATOM   4025  C   ILE A 265      30.241  -9.710  22.432  1.00 13.160          C  
ATOM   4026  O   ILE A 265      29.590 -10.350  23.254  1.00 13.490          O  
ATOM   4027  CB  ILE A 265      32.486 -10.473  21.678  1.00 17.840          C  
ATOM   4028  CG1 ILE A 265      33.194 -11.364  20.680  1.00 17.840          C  
ATOM   4029  CG2 ILE A 265      32.643 -11.032  23.126  1.00 17.840          C  
ATOM   4030  CD1 ILE A 265      34.687 -11.246  20.745  1.00 17.840          C  
ATOM   4031  H   ILE A 265      31.497  -9.288  19.525  1.00 14.840          H  
ATOM   4032  HA  ILE A 265      30.635 -11.442  21.251  1.00 15.470          H  
ATOM   4033  HB  ILE A 265      32.926  -9.476  21.613  1.00 21.410          H  
ATOM   4034 1HG1 ILE A 265      32.902 -12.389  20.873  1.00 21.410          H  
ATOM   4035 2HG1 ILE A 265      32.875 -11.099  19.674  1.00 21.410          H  
ATOM   4036 1HG2 ILE A 265      33.688 -11.088  23.402  1.00 21.410          H  
ATOM   4037 2HG2 ILE A 265      32.138 -10.384  23.836  1.00 21.410          H  
ATOM   4038 3HG2 ILE A 265      32.204 -12.027  23.176  1.00 21.410          H  
ATOM   4039 1HD1 ILE A 265      35.158 -11.890  20.032  1.00 21.410          H  
ATOM   4040 2HD1 ILE A 265      34.978 -10.217  20.526  1.00 21.410          H  
ATOM   4041 3HD1 ILE A 265      35.060 -11.508  21.720  1.00 21.410          H  
ATOM   4042  N   ALA A 266      30.299  -8.380  22.476  1.00 13.200          N  
ATOM   4043  CA  ALA A 266      29.579  -7.693  23.536  1.00 13.630          C  
ATOM   4044  C   ALA A 266      28.093  -8.070  23.516  1.00 13.650          C  
ATOM   4045  O   ALA A 266      27.507  -8.328  24.576  1.00 14.110          O  
ATOM   4046  CB  ALA A 266      29.745  -6.197  23.381  1.00 18.910          C  
ATOM   4047  H   ALA A 266      30.881  -7.866  21.807  1.00 15.840          H  
ATOM   4048  HA  ALA A 266      29.998  -8.006  24.491  1.00 16.360          H  
ATOM   4049 1HB  ALA A 266      29.226  -5.685  24.189  1.00 22.690          H  
ATOM   4050 2HB  ALA A 266      30.806  -5.948  23.410  1.00 22.690          H  
ATOM   4051 3HB  ALA A 266      29.326  -5.889  22.427  1.00 22.690          H  
ATOM   4052  N   PHE A 267      27.495  -8.161  22.318  1.00 13.220          N  
ATOM   4053  CA  PHE A 267      26.115  -8.603  22.177  1.00 13.310          C  
ATOM   4054  C   PHE A 267      25.972 -10.024  22.728  1.00 13.310          C  
ATOM   4055  O   PHE A 267      25.137 -10.291  23.588  1.00 13.710          O  
ATOM   4056  CB  PHE A 267      25.685  -8.545  20.706  1.00 18.600          C  
ATOM   4057  CG  PHE A 267      24.295  -9.027  20.411  1.00 18.600          C  
ATOM   4058  CD1 PHE A 267      23.204  -8.207  20.607  1.00 18.600          C  
ATOM   4059  CD2 PHE A 267      24.075 -10.302  19.922  1.00 18.600          C  
ATOM   4060  CE1 PHE A 267      21.927  -8.646  20.328  1.00 18.600          C  
ATOM   4061  CE2 PHE A 267      22.807 -10.728  19.639  1.00 18.600          C  
ATOM   4062  CZ  PHE A 267      21.732  -9.897  19.839  1.00 18.600          C  
ATOM   4063  H   PHE A 267      28.006  -7.877  21.475  1.00 15.860          H  
ATOM   4064  HA  PHE A 267      25.476  -7.938  22.755  1.00 15.970          H  
ATOM   4065 1HB  PHE A 267      25.773  -7.522  20.353  1.00 22.320          H  
ATOM   4066 2HB  PHE A 267      26.370  -9.134  20.113  1.00 22.320          H  
ATOM   4067  HD1 PHE A 267      23.362  -7.200  20.986  1.00 22.320          H  
ATOM   4068  HD2 PHE A 267      24.923 -10.979  19.753  1.00 22.320          H  
ATOM   4069  HE1 PHE A 267      21.076  -7.993  20.489  1.00 22.320          H  
ATOM   4070  HE2 PHE A 267      22.663 -11.727  19.250  1.00 22.320          H  
ATOM   4071  HZ  PHE A 267      20.732 -10.235  19.603  1.00 22.320          H  
ATOM   4072  N   LEU A 268      26.847 -10.930  22.285  1.00 13.040          N  
ATOM   4073  CA  LEU A 268      26.808 -12.325  22.700  1.00 13.230          C  
ATOM   4074  C   LEU A 268      26.800 -12.435  24.240  1.00 13.940          C  
ATOM   4075  O   LEU A 268      25.998 -13.180  24.815  1.00 14.490          O  
ATOM   4076  CB  LEU A 268      28.068 -13.022  22.136  1.00 18.450          C  
ATOM   4077  CG  LEU A 268      28.256 -14.518  22.328  1.00 18.450          C  
ATOM   4078  CD1 LEU A 268      27.181 -15.277  21.533  1.00 18.450          C  
ATOM   4079  CD2 LEU A 268      29.656 -14.904  21.878  1.00 18.450          C  
ATOM   4080  H   LEU A 268      27.544 -10.647  21.592  1.00 15.650          H  
ATOM   4081  HA  LEU A 268      25.899 -12.774  22.303  1.00 15.880          H  
ATOM   4082 1HB  LEU A 268      28.125 -12.807  21.067  1.00 22.140          H  
ATOM   4083 2HB  LEU A 268      28.923 -12.570  22.603  1.00 22.140          H  
ATOM   4084  HG  LEU A 268      28.151 -14.763  23.385  1.00 22.140          H  
ATOM   4085 1HD1 LEU A 268      27.324 -16.321  21.678  1.00 22.140          H  
ATOM   4086 2HD1 LEU A 268      26.183 -15.001  21.864  1.00 22.140          H  
ATOM   4087 3HD1 LEU A 268      27.277 -15.043  20.469  1.00 22.140          H  
ATOM   4088 1HD2 LEU A 268      29.798 -15.958  22.023  1.00 22.140          H  
ATOM   4089 2HD2 LEU A 268      29.772 -14.658  20.829  1.00 22.140          H  
ATOM   4090 3HD2 LEU A 268      30.390 -14.357  22.455  1.00 22.140          H  
ATOM   4091  N   LYS A 269      27.673 -11.673  24.915  1.00 14.030          N  
ATOM   4092  CA  LYS A 269      27.716 -11.698  26.379  1.00 14.700          C  
ATOM   4093  C   LYS A 269      26.405 -11.165  26.981  1.00 15.240          C  
ATOM   4094  O   LYS A 269      25.845 -11.750  27.914  1.00 15.880          O  
ATOM   4095  CB  LYS A 269      28.894 -10.868  26.902  1.00 20.310          C  
ATOM   4096  CG  LYS A 269      30.292 -11.467  26.669  1.00 20.310          C  
ATOM   4097  CD  LYS A 269      31.370 -10.528  27.225  1.00 20.310          C  
ATOM   4098  CE  LYS A 269      32.775 -11.098  27.071  1.00 20.310          C  
ATOM   4099  NZ  LYS A 269      33.815 -10.162  27.602  1.00 20.310          N  
ATOM   4100  H   LYS A 269      28.325 -11.094  24.379  1.00 16.840          H  
ATOM   4101  HA  LYS A 269      27.842 -12.733  26.699  1.00 17.640          H  
ATOM   4102 1HB  LYS A 269      28.876  -9.889  26.415  1.00 24.370          H  
ATOM   4103 2HB  LYS A 269      28.772 -10.704  27.970  1.00 24.370          H  
ATOM   4104 1HG  LYS A 269      30.360 -12.439  27.160  1.00 24.370          H  
ATOM   4105 2HG  LYS A 269      30.447 -11.610  25.597  1.00 24.370          H  
ATOM   4106 1HD  LYS A 269      31.319  -9.576  26.692  1.00 24.370          H  
ATOM   4107 2HD  LYS A 269      31.180 -10.342  28.282  1.00 24.370          H  
ATOM   4108 1HE  LYS A 269      32.838 -12.040  27.614  1.00 24.370          H  
ATOM   4109 2HE  LYS A 269      32.973 -11.283  26.022  1.00 24.370          H  
ATOM   4110 1HZ  LYS A 269      34.730 -10.573  27.484  1.00 24.370          H  
ATOM   4111 2HZ  LYS A 269      33.775  -9.286  27.099  1.00 24.370          H  
ATOM   4112 3HZ  LYS A 269      33.648  -9.991  28.585  1.00 24.370          H  
ATOM   4113  N   MET A 270      25.886 -10.071  26.410  1.00 15.110          N  
ATOM   4114  CA  MET A 270      24.640  -9.429  26.836  1.00 15.760          C  
ATOM   4115  C   MET A 270      23.444 -10.373  26.799  1.00 16.130          C  
ATOM   4116  O   MET A 270      22.557 -10.296  27.654  1.00 16.900          O  
ATOM   4117  CB  MET A 270      24.344  -8.226  25.950  1.00 21.800          C  
ATOM   4118  CG  MET A 270      23.066  -7.463  26.275  1.00 21.800          C  
ATOM   4119  SD  MET A 270      22.731  -6.148  25.085  1.00 21.800          S  
ATOM   4120  CE  MET A 270      22.211  -7.110  23.653  1.00 21.800          C  
ATOM   4121  H   MET A 270      26.431  -9.617  25.668  1.00 18.130          H  
ATOM   4122  HA  MET A 270      24.766  -9.093  27.863  1.00 18.910          H  
ATOM   4123 1HB  MET A 270      25.183  -7.534  25.991  1.00 26.160          H  
ATOM   4124 2HB  MET A 270      24.271  -8.563  24.948  1.00 26.160          H  
ATOM   4125 1HG  MET A 270      22.217  -8.142  26.273  1.00 26.160          H  
ATOM   4126 2HG  MET A 270      23.148  -7.023  27.267  1.00 26.160          H  
ATOM   4127 1HE  MET A 270      21.953  -6.434  22.838  1.00 26.160          H  
ATOM   4128 2HE  MET A 270      23.010  -7.765  23.341  1.00 26.160          H  
ATOM   4129 3HE  MET A 270      21.348  -7.712  23.906  1.00 26.160          H  
ATOM   4130  N   THR A 271      23.423 -11.274  25.816  1.00 15.680          N  
ATOM   4131  CA  THR A 271      22.323 -12.209  25.620  1.00 16.120          C  
ATOM   4132  C   THR A 271      22.475 -13.488  26.443  1.00 16.350          C  
ATOM   4133  O   THR A 271      21.657 -14.403  26.308  1.00 16.970          O  
ATOM   4134  CB  THR A 271      22.160 -12.568  24.129  1.00 22.390          C  
ATOM   4135  OG1 THR A 271      23.353 -13.223  23.640  1.00 22.390          O  
ATOM   4136  CG2 THR A 271      21.935 -11.252  23.334  1.00 22.390          C  
ATOM   4137  H   THR A 271      24.178 -11.264  25.117  1.00 18.820          H  
ATOM   4138  HA  THR A 271      21.406 -11.719  25.942  1.00 19.340          H  
ATOM   4139  HB  THR A 271      21.309 -13.232  23.991  1.00 26.870          H  
ATOM   4140  HG1 THR A 271      23.329 -14.207  23.807  1.00 26.870          H  
ATOM   4141 1HG2 THR A 271      21.843 -11.462  22.301  1.00 26.870          H  
ATOM   4142 2HG2 THR A 271      21.032 -10.759  23.692  1.00 26.870          H  
ATOM   4143 3HG2 THR A 271      22.768 -10.589  23.468  1.00 26.870          H  
ATOM   4144  N   GLY A 272      23.520 -13.571  27.281  1.00 15.930          N  
ATOM   4145  CA  GLY A 272      23.736 -14.733  28.129  1.00 16.240          C  
ATOM   4146  C   GLY A 272      24.586 -15.854  27.541  1.00 15.930          C  
ATOM   4147  O   GLY A 272      24.554 -16.976  28.054  1.00 16.360          O  
ATOM   4148  H   GLY A 272      24.184 -12.796  27.352  1.00 19.120          H  
ATOM   4149 1HA  GLY A 272      24.205 -14.388  29.051  1.00 19.490          H  
ATOM   4150 2HA  GLY A 272      22.768 -15.138  28.414  1.00 19.490          H  
ATOM   4151  N   HIS A 273      25.339 -15.594  26.479  1.00 15.310          N  
ATOM   4152  CA  HIS A 273      26.151 -16.643  25.900  1.00 15.130          C  
ATOM   4153  C   HIS A 273      27.610 -16.525  26.297  1.00 14.660          C  
ATOM   4154  O   HIS A 273      28.119 -15.433  26.544  1.00 14.970          O  
ATOM   4155  CB  HIS A 273      26.015 -16.623  24.399  1.00 21.250          C  
ATOM   4156  CG  HIS A 273      24.700 -17.072  23.907  1.00 21.250          C  
ATOM   4157  ND1 HIS A 273      23.613 -16.224  23.752  1.00 21.250          N  
ATOM   4158  CD2 HIS A 273      24.277 -18.303  23.543  1.00 21.250          C  
ATOM   4159  CE1 HIS A 273      22.578 -16.933  23.330  1.00 21.250          C  
ATOM   4160  NE2 HIS A 273      22.961 -18.191  23.186  1.00 21.250          N  
ATOM   4161  H   HIS A 273      25.393 -14.664  26.051  1.00 18.370          H  
ATOM   4162  HA  HIS A 273      25.798 -17.611  26.250  1.00 18.160          H  
ATOM   4163 1HB  HIS A 273      26.129 -15.607  24.089  1.00 25.500          H  
ATOM   4164 2HB  HIS A 273      26.793 -17.198  23.959  1.00 25.500          H  
ATOM   4165  HD2 HIS A 273      24.871 -19.221  23.541  1.00 25.500          H  
ATOM   4166  HE1 HIS A 273      21.581 -16.557  23.133  1.00 25.500          H  
ATOM   4167  HE2 HIS A 273      22.376 -18.958  22.875  1.00 25.500          H  
ATOM   4168  N   GLU A 274      28.297 -17.664  26.351  1.00 14.030          N  
ATOM   4169  CA  GLU A 274      29.716 -17.684  26.681  1.00 13.670          C  
ATOM   4170  C   GLU A 274      30.592 -17.768  25.422  1.00 13.840          C  
ATOM   4171  O   GLU A 274      30.529 -18.772  24.718  1.00 14.020          O  
ATOM   4172  CB  GLU A 274      30.022 -18.872  27.590  1.00 19.280          C  
ATOM   4173  CG  GLU A 274      31.476 -18.960  28.039  1.00 19.280          C  
ATOM   4174  CD  GLU A 274      31.731 -20.112  28.967  1.00 19.280          C  
ATOM   4175  OE1 GLU A 274      30.814 -20.850  29.236  1.00 19.280          O  
ATOM   4176  OE2 GLU A 274      32.841 -20.250  29.423  1.00 19.280          O  
ATOM   4177  H   GLU A 274      27.821 -18.536  26.163  1.00 16.840          H  
ATOM   4178  HA  GLU A 274      29.933 -16.802  27.265  1.00 16.400          H  
ATOM   4179 1HB  GLU A 274      29.395 -18.818  28.483  1.00 23.140          H  
ATOM   4180 2HB  GLU A 274      29.775 -19.798  27.072  1.00 23.140          H  
ATOM   4181 1HG  GLU A 274      32.117 -19.072  27.163  1.00 23.140          H  
ATOM   4182 2HG  GLU A 274      31.748 -18.029  28.535  1.00 23.140          H  
ATOM   4183  N   PRO A 275      31.436 -16.764  25.122  1.00 13.890          N  
ATOM   4184  CA  PRO A 275      32.313 -16.715  23.965  1.00 14.100          C  
ATOM   4185  C   PRO A 275      33.279 -17.896  23.940  1.00 14.130          C  
ATOM   4186  O   PRO A 275      33.780 -18.310  24.986  1.00 15.040          O  
ATOM   4187  CB  PRO A 275      33.075 -15.401  24.190  1.00 21.150          C  
ATOM   4188  CG  PRO A 275      32.187 -14.569  25.062  1.00 21.150          C  
ATOM   4189  CD  PRO A 275      31.495 -15.544  25.962  1.00 21.150          C  
ATOM   4190  HA  PRO A 275      31.714 -16.689  23.047  1.00 16.920          H  
ATOM   4191 1HB  PRO A 275      34.049 -15.610  24.653  1.00 25.380          H  
ATOM   4192 2HB  PRO A 275      33.264 -14.911  23.234  1.00 25.380          H  
ATOM   4193 1HG  PRO A 275      32.789 -13.847  25.620  1.00 25.380          H  
ATOM   4194 2HG  PRO A 275      31.480 -13.986  24.466  1.00 25.380          H  
ATOM   4195 1HD  PRO A 275      32.067 -15.726  26.887  1.00 25.380          H  
ATOM   4196 2HD  PRO A 275      30.501 -15.118  26.144  1.00 25.380          H  
ATOM   4197  N   ILE A 276      33.577 -18.383  22.743  1.00 13.240          N  
ATOM   4198  CA  ILE A 276      34.513 -19.478  22.514  1.00 13.290          C  
ATOM   4199  C   ILE A 276      35.958 -19.014  22.354  1.00 14.160          C  
ATOM   4200  O   ILE A 276      36.284 -18.205  21.486  1.00 14.240          O  
ATOM   4201  CB  ILE A 276      34.096 -20.282  21.268  1.00 18.590          C  
ATOM   4202  CG1 ILE A 276      32.705 -20.910  21.525  1.00 18.590          C  
ATOM   4203  CG2 ILE A 276      35.165 -21.352  20.914  1.00 18.590          C  
ATOM   4204  CD1 ILE A 276      32.044 -21.510  20.284  1.00 18.590          C  
ATOM   4205  H   ILE A 276      33.109 -17.979  21.945  1.00 15.890          H  
ATOM   4206  HA  ILE A 276      34.471 -20.142  23.377  1.00 15.950          H  
ATOM   4207  HB  ILE A 276      33.990 -19.599  20.426  1.00 22.300          H  
ATOM   4208 1HG1 ILE A 276      32.811 -21.689  22.278  1.00 22.300          H  
ATOM   4209 2HG1 ILE A 276      32.040 -20.146  21.929  1.00 22.300          H  
ATOM   4210 1HG2 ILE A 276      34.875 -21.901  20.032  1.00 22.300          H  
ATOM   4211 2HG2 ILE A 276      36.129 -20.879  20.713  1.00 22.300          H  
ATOM   4212 3HG2 ILE A 276      35.278 -22.043  21.749  1.00 22.300          H  
ATOM   4213 1HD1 ILE A 276      31.073 -21.925  20.556  1.00 22.300          H  
ATOM   4214 2HD1 ILE A 276      31.909 -20.748  19.545  1.00 22.300          H  
ATOM   4215 3HD1 ILE A 276      32.654 -22.287  19.878  1.00 22.300          H  
ATOM   4216  N   ASP A 277      36.863 -19.563  23.142  1.00 14.930          N  
ATOM   4217  CA  ASP A 277      38.237 -19.126  23.017  1.00 15.850          C  
ATOM   4218  C   ASP A 277      38.841 -19.726  21.758  1.00 15.780          C  
ATOM   4219  O   ASP A 277      39.165 -20.914  21.706  1.00 15.660          O  
ATOM   4220  CB  ASP A 277      39.063 -19.530  24.238  1.00 21.820          C  
ATOM   4221  CG  ASP A 277      40.504 -18.995  24.199  1.00 21.820          C  
ATOM   4222  OD1 ASP A 277      40.927 -18.514  23.156  1.00 21.820          O  
ATOM   4223  OD2 ASP A 277      41.165 -19.060  25.214  1.00 21.820          O  
ATOM   4224  H   ASP A 277      36.592 -20.243  23.840  1.00 17.920          H  
ATOM   4225  HA  ASP A 277      38.257 -18.039  22.925  1.00 19.020          H  
ATOM   4226 1HB  ASP A 277      38.576 -19.162  25.143  1.00 26.190          H  
ATOM   4227 2HB  ASP A 277      39.099 -20.618  24.304  1.00 26.190          H  
ATOM   4228  N   ALA A 278      38.975 -18.874  20.746  1.00 15.960          N  
ATOM   4229  CA  ALA A 278      39.462 -19.215  19.412  1.00 16.050          C  
ATOM   4230  C   ALA A 278      40.892 -19.770  19.410  1.00 16.470          C  
ATOM   4231  O   ALA A 278      41.315 -20.367  18.415  1.00 16.470          O  
ATOM   4232  CB  ALA A 278      39.400 -17.999  18.507  1.00 22.430          C  
ATOM   4233  H   ALA A 278      38.616 -17.941  20.921  1.00 19.150          H  
ATOM   4234  HA  ALA A 278      38.805 -19.985  19.013  1.00 19.260          H  
ATOM   4235 1HB  ALA A 278      39.717 -18.296  17.530  1.00 26.920          H  
ATOM   4236 2HB  ALA A 278      38.375 -17.626  18.467  1.00 26.920          H  
ATOM   4237 3HB  ALA A 278      40.045 -17.240  18.881  1.00 26.920          H  
ATOM   4238  N   GLY A 279      41.663 -19.505  20.462  1.00 16.910          N  
ATOM   4239  CA  GLY A 279      43.031 -19.999  20.545  1.00 17.420          C  
ATOM   4240  C   GLY A 279      44.123 -19.020  20.114  1.00 17.040          C  
ATOM   4241  O   GLY A 279      43.952 -18.196  19.200  1.00 17.030          O  
ATOM   4242  H   GLY A 279      41.251 -19.037  21.289  1.00 20.290          H  
ATOM   4243 1HA  GLY A 279      43.216 -20.295  21.579  1.00 20.900          H  
ATOM   4244 2HA  GLY A 279      43.110 -20.907  19.950  1.00 20.900          H  
ATOM   4245  N   ALA A 280      45.307 -19.215  20.712  1.00 16.810          N  
ATOM   4246  CA  ALA A 280      46.484 -18.378  20.488  1.00 16.570          C  
ATOM   4247  C   ALA A 280      46.892 -18.317  19.030  1.00 16.290          C  
ATOM   4248  O   ALA A 280      47.361 -17.286  18.564  1.00 16.180          O  
ATOM   4249  CB  ALA A 280      47.656 -18.885  21.299  1.00 23.290          C  
ATOM   4250  H   ALA A 280      45.360 -19.943  21.413  1.00 20.170          H  
ATOM   4251  HA  ALA A 280      46.240 -17.369  20.820  1.00 19.880          H  
ATOM   4252 1HB  ALA A 280      48.514 -18.224  21.143  1.00 27.950          H  
ATOM   4253 2HB  ALA A 280      47.393 -18.899  22.355  1.00 27.950          H  
ATOM   4254 3HB  ALA A 280      47.915 -19.892  20.975  1.00 27.950          H  
ATOM   4255  N   LEU A 281      46.668 -19.379  18.268  1.00 16.280          N  
ATOM   4256  CA  LEU A 281      47.070 -19.326  16.875  1.00 16.190          C  
ATOM   4257  C   LEU A 281      46.348 -18.207  16.128  1.00 16.490          C  
ATOM   4258  O   LEU A 281      46.928 -17.604  15.220  1.00 16.580          O  
ATOM   4259  CB  LEU A 281      46.782 -20.663  16.183  1.00 22.700          C  
ATOM   4260  CG  LEU A 281      47.637 -21.890  16.629  1.00 22.700          C  
ATOM   4261  CD1 LEU A 281      47.072 -23.139  15.966  1.00 22.700          C  
ATOM   4262  CD2 LEU A 281      49.109 -21.698  16.231  1.00 22.700          C  
ATOM   4263  H   LEU A 281      46.270 -20.225  18.653  1.00 19.540          H  
ATOM   4264  HA  LEU A 281      48.134 -19.107  16.835  1.00 19.430          H  
ATOM   4265 1HB  LEU A 281      45.734 -20.912  16.349  1.00 27.240          H  
ATOM   4266 2HB  LEU A 281      46.931 -20.530  15.112  1.00 27.240          H  
ATOM   4267  HG  LEU A 281      47.568 -22.013  17.707  1.00 27.240          H  
ATOM   4268 1HD1 LEU A 281      47.651 -24.010  16.276  1.00 27.240          H  
ATOM   4269 2HD1 LEU A 281      46.032 -23.274  16.262  1.00 27.240          H  
ATOM   4270 3HD1 LEU A 281      47.129 -23.035  14.882  1.00 27.240          H  
ATOM   4271 1HD2 LEU A 281      49.682 -22.571  16.542  1.00 27.240          H  
ATOM   4272 2HD2 LEU A 281      49.183 -21.584  15.148  1.00 27.240          H  
ATOM   4273 3HD2 LEU A 281      49.526 -20.818  16.711  1.00 27.240          H  
ATOM   4274  N   ARG A 282      45.087 -17.930  16.488  1.00 16.790          N  
ATOM   4275  CA  ARG A 282      44.330 -16.887  15.820  1.00 17.230          C  
ATOM   4276  C   ARG A 282      44.810 -15.541  16.322  1.00 17.500          C  
ATOM   4277  O   ARG A 282      44.911 -14.574  15.561  1.00 17.650          O  
ATOM   4278  CB  ARG A 282      42.843 -17.062  16.072  1.00 23.950          C  
ATOM   4279  CG  ARG A 282      42.224 -18.308  15.443  1.00 23.950          C  
ATOM   4280  CD  ARG A 282      42.178 -18.226  13.955  1.00 23.950          C  
ATOM   4281  NE  ARG A 282      41.436 -19.330  13.383  1.00 23.950          N  
ATOM   4282  CZ  ARG A 282      41.238 -19.531  12.064  1.00 23.950          C  
ATOM   4283  NH1 ARG A 282      41.730 -18.687  11.177  1.00 23.950          N  
ATOM   4284  NH2 ARG A 282      40.542 -20.581  11.660  1.00 23.950          N  
ATOM   4285  H   ARG A 282      44.651 -18.414  17.277  1.00 20.150          H  
ATOM   4286  HA  ARG A 282      44.525 -16.936  14.752  1.00 20.680          H  
ATOM   4287 1HB  ARG A 282      42.659 -17.114  17.147  1.00 28.740          H  
ATOM   4288 2HB  ARG A 282      42.317 -16.203  15.693  1.00 28.740          H  
ATOM   4289 1HG  ARG A 282      42.824 -19.176  15.717  1.00 28.740          H  
ATOM   4290 2HG  ARG A 282      41.223 -18.451  15.809  1.00 28.740          H  
ATOM   4291 1HD  ARG A 282      41.707 -17.291  13.650  1.00 28.740          H  
ATOM   4292 2HD  ARG A 282      43.187 -18.273  13.559  1.00 28.740          H  
ATOM   4293  HE  ARG A 282      41.036 -20.004  14.027  1.00 28.740          H  
ATOM   4294 1HH1 ARG A 282      42.258 -17.884  11.477  1.00 28.740          H  
ATOM   4295 2HH1 ARG A 282      41.576 -18.843  10.191  1.00 28.740          H  
ATOM   4296 1HH2 ARG A 282      40.161 -21.226  12.339  1.00 28.740          H  
ATOM   4297 2HH2 ARG A 282      40.385 -20.739  10.676  1.00 28.740          H  
ATOM   4298  N   TYR A 283      45.130 -15.492  17.612  1.00 17.700          N  
ATOM   4299  CA  TYR A 283      45.639 -14.270  18.211  1.00 18.100          C  
ATOM   4300  C   TYR A 283      46.890 -13.828  17.442  1.00 18.680          C  
ATOM   4301  O   TYR A 283      46.982 -12.681  16.970  1.00 18.940          O  
ATOM   4302  CB  TYR A 283      45.956 -14.483  19.685  1.00 25.180          C  
ATOM   4303  CG  TYR A 283      46.485 -13.288  20.357  1.00 25.180          C  
ATOM   4304  CD1 TYR A 283      45.617 -12.312  20.777  1.00 25.180          C  
ATOM   4305  CD2 TYR A 283      47.851 -13.153  20.569  1.00 25.180          C  
ATOM   4306  CE1 TYR A 283      46.099 -11.212  21.402  1.00 25.180          C  
ATOM   4307  CE2 TYR A 283      48.329 -12.033  21.200  1.00 25.180          C  
ATOM   4308  CZ  TYR A 283      47.451 -11.065  21.607  1.00 25.180          C  
ATOM   4309  OH  TYR A 283      47.896  -9.935  22.233  1.00 25.180          O  
ATOM   4310  H   TYR A 283      44.971 -16.335  18.178  1.00 21.240          H  
ATOM   4311  HA  TYR A 283      44.896 -13.497  18.132  1.00 21.720          H  
ATOM   4312 1HB  TYR A 283      45.072 -14.806  20.209  1.00 30.220          H  
ATOM   4313 2HB  TYR A 283      46.694 -15.261  19.785  1.00 30.220          H  
ATOM   4314  HD1 TYR A 283      44.554 -12.410  20.615  1.00 30.220          H  
ATOM   4315  HD2 TYR A 283      48.545 -13.932  20.233  1.00 30.220          H  
ATOM   4316  HE1 TYR A 283      45.420 -10.436  21.743  1.00 30.220          H  
ATOM   4317  HE2 TYR A 283      49.398 -11.911  21.368  1.00 30.220          H  
ATOM   4318  HH  TYR A 283      47.269  -9.206  22.030  1.00 30.220          H  
ATOM   4319  N   ASP A 284      47.829 -14.771  17.293  1.00 18.990          N  
ATOM   4320  CA  ASP A 284      49.078 -14.528  16.597  1.00 19.660          C  
ATOM   4321  C   ASP A 284      48.864 -14.257  15.116  1.00 20.070          C  
ATOM   4322  O   ASP A 284      49.497 -13.367  14.549  1.00 20.620          O  
ATOM   4323  CB  ASP A 284      50.023 -15.728  16.715  1.00 27.260          C  
ATOM   4324  CG  ASP A 284      50.640 -15.958  18.108  1.00 27.260          C  
ATOM   4325  OD1 ASP A 284      50.569 -15.099  18.956  1.00 27.260          O  
ATOM   4326  OD2 ASP A 284      51.197 -17.014  18.293  1.00 27.260          O  
ATOM   4327  H   ASP A 284      47.669 -15.686  17.724  1.00 22.790          H  
ATOM   4328  HA  ASP A 284      49.555 -13.661  17.048  1.00 23.590          H  
ATOM   4329 1HB  ASP A 284      49.476 -16.631  16.430  1.00 32.710          H  
ATOM   4330 2HB  ASP A 284      50.840 -15.603  15.996  1.00 32.710          H  
ATOM   4331  N   ALA A 285      47.923 -14.953  14.466  1.00 19.890          N  
ATOM   4332  CA  ALA A 285      47.756 -14.750  13.035  1.00 20.410          C  
ATOM   4333  C   ALA A 285      47.500 -13.292  12.691  1.00 20.350          C  
ATOM   4334  O   ALA A 285      48.124 -12.763  11.764  1.00 20.500          O  
ATOM   4335  CB  ALA A 285      46.597 -15.586  12.526  1.00 28.370          C  
ATOM   4336  H   ALA A 285      47.400 -15.699  14.930  1.00 23.870          H  
ATOM   4337  HA  ALA A 285      48.675 -15.063  12.542  1.00 24.490          H  
ATOM   4338 1HB  ALA A 285      46.493 -15.451  11.452  1.00 34.040          H  
ATOM   4339 2HB  ALA A 285      46.784 -16.636  12.750  1.00 34.040          H  
ATOM   4340 3HB  ALA A 285      45.681 -15.264  13.026  1.00 34.040          H  
ATOM   4341  N   ASP A 286      46.682 -12.608  13.488  1.00 20.320          N  
ATOM   4342  CA  ASP A 286      46.442 -11.204  13.190  1.00 20.440          C  
ATOM   4343  C   ASP A 286      47.535 -10.320  13.751  1.00 20.580          C  
ATOM   4344  O   ASP A 286      47.825  -9.280  13.179  1.00 20.930          O  
ATOM   4345  CB  ASP A 286      45.094 -10.743  13.669  1.00 28.570          C  
ATOM   4346  CG  ASP A 286      43.933 -11.376  12.869  1.00 28.570          C  
ATOM   4347  OD1 ASP A 286      43.751 -10.986  11.735  1.00 28.570          O  
ATOM   4348  OD2 ASP A 286      43.275 -12.259  13.366  1.00 28.570          O  
ATOM   4349  H   ASP A 286      46.180 -13.114  14.235  1.00 24.380          H  
ATOM   4350  HA  ASP A 286      46.446 -11.088  12.108  1.00 24.530          H  
ATOM   4351 1HB  ASP A 286      45.034 -10.967  14.695  1.00 34.280          H  
ATOM   4352 2HB  ASP A 286      45.030  -9.658  13.584  1.00 34.280          H  
ATOM   4353  N   ASP A 287      48.173 -10.695  14.860  1.00 20.380          N  
ATOM   4354  CA  ASP A 287      49.261  -9.854  15.358  1.00 20.460          C  
ATOM   4355  C   ASP A 287      50.414  -9.800  14.318  1.00 20.550          C  
ATOM   4356  O   ASP A 287      51.013  -8.744  14.100  1.00 20.500          O  
ATOM   4357  CB  ASP A 287      49.750 -10.373  16.723  1.00 28.610          C  
ATOM   4358  CG  ASP A 287      50.727  -9.422  17.480  1.00 28.610          C  
ATOM   4359  OD1 ASP A 287      50.375  -8.275  17.738  1.00 28.610          O  
ATOM   4360  OD2 ASP A 287      51.787  -9.874  17.838  1.00 28.610          O  
ATOM   4361  H   ASP A 287      47.883 -11.527  15.387  1.00 24.460          H  
ATOM   4362  HA  ASP A 287      48.879  -8.844  15.499  1.00 24.550          H  
ATOM   4363 1HB  ASP A 287      48.887 -10.581  17.364  1.00 34.330          H  
ATOM   4364 2HB  ASP A 287      50.261 -11.324  16.564  1.00 34.330          H  
ATOM   4365  N   ASP A 288      50.678 -10.924  13.617  1.00 20.680          N  
ATOM   4366  CA  ASP A 288      51.739 -10.980  12.600  1.00 20.730          C  
ATOM   4367  C   ASP A 288      51.316 -10.571  11.180  1.00 19.970          C  
ATOM   4368  O   ASP A 288      52.135 -10.027  10.423  1.00 20.200          O  
ATOM   4369  CB  ASP A 288      52.355 -12.380  12.514  1.00 29.000          C  
ATOM   4370  CG  ASP A 288      53.148 -12.801  13.748  1.00 29.000          C  
ATOM   4371  OD1 ASP A 288      54.040 -12.082  14.151  1.00 29.000          O  
ATOM   4372  OD2 ASP A 288      52.902 -13.877  14.231  1.00 29.000          O  
ATOM   4373  H   ASP A 288      50.173 -11.777  13.873  1.00 24.820          H  
ATOM   4374  HA  ASP A 288      52.526 -10.300  12.917  1.00 24.880          H  
ATOM   4375 1HB  ASP A 288      51.547 -13.102  12.367  1.00 34.800          H  
ATOM   4376 2HB  ASP A 288      53.003 -12.433  11.645  1.00 34.800          H  
ATOM   4377  N   TYR A 289      50.051 -10.772  10.812  1.00 19.140          N  
ATOM   4378  CA  TYR A 289      49.597 -10.456   9.466  1.00 18.440          C  
ATOM   4379  C   TYR A 289      49.997  -9.042   9.002  1.00 18.090          C  
ATOM   4380  O   TYR A 289      50.416  -8.907   7.859  1.00 18.200          O  
ATOM   4381  CB  TYR A 289      48.104 -10.742   9.294  1.00 26.100          C  
ATOM   4382  CG  TYR A 289      47.573 -10.425   7.932  1.00 26.100          C  
ATOM   4383  CD1 TYR A 289      47.897 -11.263   6.876  1.00 26.100          C  
ATOM   4384  CD2 TYR A 289      46.736  -9.347   7.731  1.00 26.100          C  
ATOM   4385  CE1 TYR A 289      47.406 -11.019   5.622  1.00 26.100          C  
ATOM   4386  CE2 TYR A 289      46.232  -9.109   6.467  1.00 26.100          C  
ATOM   4387  CZ  TYR A 289      46.570  -9.939   5.414  1.00 26.100          C  
ATOM   4388  OH  TYR A 289      46.074  -9.696   4.154  1.00 26.100          O  
ATOM   4389  H   TYR A 289      49.394 -11.254  11.432  1.00 22.970          H  
ATOM   4390  HA  TYR A 289      50.103 -11.146   8.793  1.00 22.130          H  
ATOM   4391 1HB  TYR A 289      47.931 -11.802   9.463  1.00 31.320          H  
ATOM   4392 2HB  TYR A 289      47.513 -10.221  10.025  1.00 31.320          H  
ATOM   4393  HD1 TYR A 289      48.551 -12.119   7.044  1.00 31.320          H  
ATOM   4394  HD2 TYR A 289      46.472  -8.695   8.564  1.00 31.320          H  
ATOM   4395  HE1 TYR A 289      47.672 -11.678   4.797  1.00 31.320          H  
ATOM   4396  HE2 TYR A 289      45.568  -8.260   6.296  1.00 31.320          H  
ATOM   4397  HH  TYR A 289      46.346 -10.400   3.560  1.00 31.320          H  
ATOM   4398  N   PRO A 290      49.873  -7.949   9.782  1.00 17.780          N  
ATOM   4399  CA  PRO A 290      50.323  -6.635   9.375  1.00 17.570          C  
ATOM   4400  C   PRO A 290      51.765  -6.649   8.846  1.00 17.530          C  
ATOM   4401  O   PRO A 290      52.096  -5.816   8.004  1.00 17.410          O  
ATOM   4402  CB  PRO A 290      50.185  -5.830  10.664  1.00 26.360          C  
ATOM   4403  CG  PRO A 290      49.029  -6.493  11.363  1.00 26.360          C  
ATOM   4404  CD  PRO A 290      49.196  -7.959  11.068  1.00 26.360          C  
ATOM   4405  HA  PRO A 290      49.630  -6.252   8.619  1.00 21.080          H  
ATOM   4406 1HB  PRO A 290      51.119  -5.880  11.242  1.00 31.630          H  
ATOM   4407 2HB  PRO A 290      50.001  -4.766  10.432  1.00 31.630          H  
ATOM   4408 1HG  PRO A 290      49.069  -6.292  12.448  1.00 31.630          H  
ATOM   4409 2HG  PRO A 290      48.072  -6.097  11.001  1.00 31.630          H  
ATOM   4410 1HD  PRO A 290      49.808  -8.384  11.855  1.00 31.630          H  
ATOM   4411 2HD  PRO A 290      48.221  -8.412  10.996  1.00 31.630          H  
ATOM   4412  N   ALA A 291      52.654  -7.533   9.357  1.00 17.640          N  
ATOM   4413  CA  ALA A 291      54.018  -7.609   8.851  1.00 17.590          C  
ATOM   4414  C   ALA A 291      53.955  -7.975   7.375  1.00 17.190          C  
ATOM   4415  O   ALA A 291      54.662  -7.417   6.536  1.00 17.050          O  
ATOM   4416  CB  ALA A 291      54.841  -8.618   9.620  1.00 24.650          C  
ATOM   4417  H   ALA A 291      52.400  -8.222  10.070  1.00 21.170          H  
ATOM   4418  HA  ALA A 291      54.477  -6.626   8.949  1.00 21.110          H  
ATOM   4419 1HB  ALA A 291      55.854  -8.640   9.222  1.00 29.580          H  
ATOM   4420 2HB  ALA A 291      54.868  -8.334  10.672  1.00 29.580          H  
ATOM   4421 3HB  ALA A 291      54.396  -9.604   9.525  1.00 29.580          H  
ATOM   4422  N   PHE A 292      53.075  -8.938   7.073  1.00 17.040          N  
ATOM   4423  CA  PHE A 292      52.851  -9.345   5.685  1.00 16.630          C  
ATOM   4424  C   PHE A 292      52.368  -8.172   4.864  1.00 16.690          C  
ATOM   4425  O   PHE A 292      52.880  -7.902   3.771  1.00 16.470          O  
ATOM   4426  CB  PHE A 292      51.827 -10.476   5.529  1.00 23.450          C  
ATOM   4427  CG  PHE A 292      51.438 -10.657   4.096  1.00 23.450          C  
ATOM   4428  CD1 PHE A 292      52.241 -11.330   3.198  1.00 23.450          C  
ATOM   4429  CD2 PHE A 292      50.241 -10.105   3.638  1.00 23.450          C  
ATOM   4430  CE1 PHE A 292      51.863 -11.449   1.877  1.00 23.450          C  
ATOM   4431  CE2 PHE A 292      49.868 -10.219   2.333  1.00 23.450          C  
ATOM   4432  CZ  PHE A 292      50.675 -10.891   1.446  1.00 23.450          C  
ATOM   4433  H   PHE A 292      52.538  -9.344   7.853  1.00 20.450          H  
ATOM   4434  HA  PHE A 292      53.797  -9.680   5.267  1.00 19.960          H  
ATOM   4435 1HB  PHE A 292      52.248 -11.406   5.896  1.00 28.140          H  
ATOM   4436 2HB  PHE A 292      50.935 -10.280   6.082  1.00 28.140          H  
ATOM   4437  HD1 PHE A 292      53.182 -11.766   3.540  1.00 28.140          H  
ATOM   4438  HD2 PHE A 292      49.603  -9.567   4.335  1.00 28.140          H  
ATOM   4439  HE1 PHE A 292      52.498 -11.978   1.174  1.00 28.140          H  
ATOM   4440  HE2 PHE A 292      48.929  -9.775   1.993  1.00 28.140          H  
ATOM   4441  HZ  PHE A 292      50.380 -10.982   0.403  1.00 28.140          H  
ATOM   4442  N   VAL A 293      51.352  -7.504   5.384  1.00 17.000          N  
ATOM   4443  CA  VAL A 293      50.692  -6.427   4.679  1.00 17.060          C  
ATOM   4444  C   VAL A 293      51.653  -5.289   4.380  1.00 17.150          C  
ATOM   4445  O   VAL A 293      51.615  -4.723   3.280  1.00 16.990          O  
ATOM   4446  CB  VAL A 293      49.511  -5.881   5.500  1.00 23.860          C  
ATOM   4447  CG1 VAL A 293      48.911  -4.644   4.842  1.00 23.860          C  
ATOM   4448  CG2 VAL A 293      48.495  -6.954   5.663  1.00 23.860          C  
ATOM   4449  H   VAL A 293      51.026  -7.804   6.312  1.00 20.400          H  
ATOM   4450  HA  VAL A 293      50.314  -6.821   3.737  1.00 20.470          H  
ATOM   4451  HB  VAL A 293      49.878  -5.576   6.468  1.00 28.630          H  
ATOM   4452 1HG1 VAL A 293      48.089  -4.262   5.452  1.00 28.630          H  
ATOM   4453 2HG1 VAL A 293      49.653  -3.879   4.745  1.00 28.630          H  
ATOM   4454 3HG1 VAL A 293      48.530  -4.900   3.853  1.00 28.630          H  
ATOM   4455 1HG2 VAL A 293      47.671  -6.572   6.263  1.00 28.630          H  
ATOM   4456 2HG2 VAL A 293      48.122  -7.257   4.684  1.00 28.630          H  
ATOM   4457 3HG2 VAL A 293      48.937  -7.809   6.158  1.00 28.630          H  
ATOM   4458  N   ILE A 294      52.482  -4.909   5.361  1.00 17.470          N  
ATOM   4459  CA  ILE A 294      53.372  -3.808   5.111  1.00 17.670          C  
ATOM   4460  C   ILE A 294      54.446  -4.243   4.136  1.00 17.230          C  
ATOM   4461  O   ILE A 294      54.776  -3.463   3.254  1.00 17.180          O  
ATOM   4462  CB  ILE A 294      54.016  -3.256   6.431  1.00 24.660          C  
ATOM   4463  CG1 ILE A 294      54.553  -1.844   6.162  1.00 24.660          C  
ATOM   4464  CG2 ILE A 294      55.135  -4.142   6.961  1.00 24.660          C  
ATOM   4465  CD1 ILE A 294      54.948  -1.032   7.384  1.00 24.660          C  
ATOM   4466  H   ILE A 294      52.446  -5.368   6.271  1.00 20.960          H  
ATOM   4467  HA  ILE A 294      52.812  -3.003   4.656  1.00 21.200          H  
ATOM   4468  HB  ILE A 294      53.264  -3.209   7.192  1.00 29.590          H  
ATOM   4469 1HG1 ILE A 294      55.417  -1.917   5.500  1.00 29.590          H  
ATOM   4470 2HG1 ILE A 294      53.780  -1.304   5.663  1.00 29.590          H  
ATOM   4471 1HG2 ILE A 294      55.521  -3.741   7.887  1.00 29.590          H  
ATOM   4472 2HG2 ILE A 294      54.731  -5.107   7.154  1.00 29.590          H  
ATOM   4473 3HG2 ILE A 294      55.954  -4.218   6.257  1.00 29.590          H  
ATOM   4474 1HD1 ILE A 294      55.292  -0.055   7.059  1.00 29.590          H  
ATOM   4475 2HD1 ILE A 294      54.082  -0.914   8.043  1.00 29.590          H  
ATOM   4476 3HD1 ILE A 294      55.747  -1.516   7.928  1.00 29.590          H  
ATOM   4477  N   ALA A 295      54.958  -5.480   4.231  1.00 16.950          N  
ATOM   4478  CA  ALA A 295      55.978  -5.908   3.298  1.00 16.560          C  
ATOM   4479  C   ALA A 295      55.450  -5.955   1.876  1.00 16.080          C  
ATOM   4480  O   ALA A 295      56.137  -5.548   0.930  1.00 15.910          O  
ATOM   4481  CB  ALA A 295      56.491  -7.275   3.686  1.00 23.340          C  
ATOM   4482  H   ALA A 295      54.678  -6.119   4.986  1.00 20.340          H  
ATOM   4483  HA  ALA A 295      56.793  -5.188   3.335  1.00 19.870          H  
ATOM   4484 1HB  ALA A 295      57.272  -7.579   2.999  1.00 28.010          H  
ATOM   4485 2HB  ALA A 295      56.889  -7.231   4.700  1.00 28.010          H  
ATOM   4486 3HB  ALA A 295      55.666  -7.990   3.654  1.00 28.010          H  
ATOM   4487  N   ALA A 296      54.226  -6.458   1.710  1.00 15.890          N  
ATOM   4488  CA  ALA A 296      53.650  -6.543   0.393  1.00 15.480          C  
ATOM   4489  C   ALA A 296      53.481  -5.151  -0.192  1.00 15.810          C  
ATOM   4490  O   ALA A 296      53.801  -4.922  -1.368  1.00 15.710          O  
ATOM   4491  CB  ALA A 296      52.327  -7.280   0.472  1.00 21.840          C  
ATOM   4492  H   ALA A 296      53.699  -6.820   2.511  1.00 19.070          H  
ATOM   4493  HA  ALA A 296      54.333  -7.090  -0.246  1.00 18.580          H  
ATOM   4494 1HB  ALA A 296      51.893  -7.365  -0.521  1.00 26.200          H  
ATOM   4495 2HB  ALA A 296      52.493  -8.277   0.887  1.00 26.200          H  
ATOM   4496 3HB  ALA A 296      51.647  -6.729   1.124  1.00 26.200          H  
ATOM   4497  N   ALA A 297      53.007  -4.204   0.629  1.00 16.240          N  
ATOM   4498  CA  ALA A 297      52.835  -2.844   0.169  1.00 16.650          C  
ATOM   4499  C   ALA A 297      54.166  -2.180  -0.159  1.00 17.050          C  
ATOM   4500  O   ALA A 297      54.283  -1.523  -1.194  1.00 17.190          O  
ATOM   4501  CB  ALA A 297      52.102  -2.041   1.210  1.00 23.150          C  
ATOM   4502  H   ALA A 297      52.724  -4.442   1.585  1.00 19.490          H  
ATOM   4503  HA  ALA A 297      52.234  -2.869  -0.737  1.00 19.980          H  
ATOM   4504 1HB  ALA A 297      51.947  -1.030   0.850  1.00 27.780          H  
ATOM   4505 2HB  ALA A 297      51.143  -2.511   1.416  1.00 27.780          H  
ATOM   4506 3HB  ALA A 297      52.696  -2.028   2.112  1.00 27.780          H  
ATOM   4507  N   THR A 298      55.207  -2.377   0.671  1.00 17.340          N  
ATOM   4508  CA  THR A 298      56.469  -1.707   0.392  1.00 17.890          C  
ATOM   4509  C   THR A 298      57.064  -2.202  -0.898  1.00 18.320          C  
ATOM   4510  O   THR A 298      57.659  -1.420  -1.637  1.00 18.420          O  
ATOM   4511  CB  THR A 298      57.485  -1.833   1.551  1.00 24.830          C  
ATOM   4512  OG1 THR A 298      57.706  -3.204   1.875  1.00 24.830          O  
ATOM   4513  CG2 THR A 298      56.992  -1.096   2.771  1.00 24.830          C  
ATOM   4514  H   THR A 298      55.112  -2.932   1.527  1.00 20.810          H  
ATOM   4515  HA  THR A 298      56.275  -0.647   0.256  1.00 21.470          H  
ATOM   4516  HB  THR A 298      58.417  -1.409   1.239  1.00 29.790          H  
ATOM   4517  HG1 THR A 298      58.139  -3.650   1.147  1.00 29.790          H  
ATOM   4518 1HG2 THR A 298      57.722  -1.181   3.571  1.00 29.790          H  
ATOM   4519 2HG2 THR A 298      56.838  -0.059   2.525  1.00 29.790          H  
ATOM   4520 3HG2 THR A 298      56.074  -1.512   3.092  1.00 29.790          H  
ATOM   4521  N   ARG A 299      56.886  -3.484  -1.212  1.00 18.610          N  
ATOM   4522  CA  ARG A 299      57.371  -3.961  -2.493  1.00 19.090          C  
ATOM   4523  C   ARG A 299      56.542  -3.348  -3.636  1.00 18.670          C  
ATOM   4524  O   ARG A 299      57.087  -2.777  -4.585  1.00 19.140          O  
ATOM   4525  CB  ARG A 299      57.279  -5.481  -2.578  1.00 26.530          C  
ATOM   4526  CG  ARG A 299      58.266  -6.256  -1.708  1.00 26.530          C  
ATOM   4527  CD  ARG A 299      58.312  -7.705  -2.078  1.00 26.530          C  
ATOM   4528  NE  ARG A 299      57.031  -8.404  -1.838  1.00 26.530          N  
ATOM   4529  CZ  ARG A 299      56.653  -9.019  -0.683  1.00 26.530          C  
ATOM   4530  NH1 ARG A 299      57.440  -9.039   0.373  1.00 26.530          N  
ATOM   4531  NH2 ARG A 299      55.475  -9.622  -0.625  1.00 26.530          N  
ATOM   4532  H   ARG A 299      56.446  -4.120  -0.532  1.00 22.330          H  
ATOM   4533  HA  ARG A 299      58.410  -3.660  -2.609  1.00 22.910          H  
ATOM   4534 1HB  ARG A 299      56.277  -5.789  -2.272  1.00 31.840          H  
ATOM   4535 2HB  ARG A 299      57.417  -5.795  -3.611  1.00 31.840          H  
ATOM   4536 1HG  ARG A 299      59.262  -5.835  -1.832  1.00 31.840          H  
ATOM   4537 2HG  ARG A 299      57.971  -6.176  -0.666  1.00 31.840          H  
ATOM   4538 1HD  ARG A 299      58.543  -7.788  -3.140  1.00 31.840          H  
ATOM   4539 2HD  ARG A 299      59.093  -8.203  -1.510  1.00 31.840          H  
ATOM   4540  HE  ARG A 299      56.380  -8.440  -2.610  1.00 31.840          H  
ATOM   4541 1HH1 ARG A 299      58.342  -8.591   0.347  1.00 31.840          H  
ATOM   4542 2HH1 ARG A 299      57.147  -9.533   1.204  1.00 31.840          H  
ATOM   4543 1HH2 ARG A 299      54.867  -9.620  -1.434  1.00 31.840          H  
ATOM   4544 2HH2 ARG A 299      55.184 -10.086   0.225  1.00 31.840          H  
ATOM   4545  N   THR A 300      55.213  -3.365  -3.475  1.00 17.830          N  
ATOM   4546  CA  THR A 300      54.257  -2.922  -4.488  1.00 17.390          C  
ATOM   4547  C   THR A 300      54.456  -1.494  -4.952  1.00 17.360          C  
ATOM   4548  O   THR A 300      54.387  -1.214  -6.152  1.00 17.350          O  
ATOM   4549  CB  THR A 300      52.805  -3.055  -3.949  1.00 24.520          C  
ATOM   4550  OG1 THR A 300      52.519  -4.435  -3.667  1.00 24.520          O  
ATOM   4551  CG2 THR A 300      51.781  -2.522  -4.952  1.00 24.520          C  
ATOM   4552  H   THR A 300      54.824  -3.795  -2.635  1.00 21.400          H  
ATOM   4553  HA  THR A 300      54.362  -3.573  -5.353  1.00 20.870          H  
ATOM   4554  HB  THR A 300      52.715  -2.486  -3.032  1.00 29.430          H  
ATOM   4555  HG1 THR A 300      53.043  -4.724  -2.892  1.00 29.430          H  
ATOM   4556 1HG2 THR A 300      50.784  -2.635  -4.532  1.00 29.430          H  
ATOM   4557 2HG2 THR A 300      51.958  -1.467  -5.161  1.00 29.430          H  
ATOM   4558 3HG2 THR A 300      51.853  -3.090  -5.878  1.00 29.430          H  
ATOM   4559  N   VAL A 301      54.677  -0.587  -4.016  1.00 17.430          N  
ATOM   4560  CA  VAL A 301      54.801   0.820  -4.354  1.00 17.590          C  
ATOM   4561  C   VAL A 301      56.192   1.354  -4.043  1.00 18.570          C  
ATOM   4562  O   VAL A 301      56.344   2.551  -3.816  1.00 18.870          O  
ATOM   4563  CB  VAL A 301      53.717   1.635  -3.605  1.00 24.560          C  
ATOM   4564  CG1 VAL A 301      54.057   1.745  -2.110  1.00 24.560          C  
ATOM   4565  CG2 VAL A 301      53.485   3.021  -4.264  1.00 24.560          C  
ATOM   4566  H   VAL A 301      54.709  -0.899  -3.039  1.00 20.920          H  
ATOM   4567  HA  VAL A 301      54.631   0.931  -5.423  1.00 21.110          H  
ATOM   4568  HB  VAL A 301      52.800   1.071  -3.668  1.00 29.470          H  
ATOM   4569 1HG1 VAL A 301      53.270   2.265  -1.602  1.00 29.470          H  
ATOM   4570 2HG1 VAL A 301      54.155   0.768  -1.699  1.00 29.470          H  
ATOM   4571 3HG1 VAL A 301      54.978   2.286  -1.938  1.00 29.470          H  
ATOM   4572 1HG2 VAL A 301      52.683   3.535  -3.743  1.00 29.470          H  
ATOM   4573 2HG2 VAL A 301      54.366   3.640  -4.229  1.00 29.470          H  
ATOM   4574 3HG2 VAL A 301      53.202   2.874  -5.305  1.00 29.470          H  
ATOM   4575  N   ALA A 302      57.213   0.498  -4.027  1.00 19.160          N  
ATOM   4576  CA  ALA A 302      58.537   0.996  -3.670  1.00 20.140          C  
ATOM   4577  C   ALA A 302      58.868   2.241  -4.504  1.00 20.890          C  
ATOM   4578  O   ALA A 302      58.616   2.229  -5.711  1.00 21.340          O  
ATOM   4579  CB  ALA A 302      59.600  -0.059  -3.906  1.00 27.800          C  
ATOM   4580  H   ALA A 302      57.072  -0.500  -4.235  1.00 22.990          H  
ATOM   4581  HA  ALA A 302      58.516   1.219  -2.624  1.00 24.170          H  
ATOM   4582 1HB  ALA A 302      60.565   0.335  -3.610  1.00 33.360          H  
ATOM   4583 2HB  ALA A 302      59.373  -0.948  -3.324  1.00 33.360          H  
ATOM   4584 3HB  ALA A 302      59.617  -0.318  -4.963  1.00 33.360          H  
ATOM   4585  N   ASP A 303      59.459   3.323  -3.925  1.00 21.190          N  
ATOM   4586  CA  ASP A 303      59.920   3.534  -2.539  1.00 21.700          C  
ATOM   4587  C   ASP A 303      58.825   3.426  -1.437  1.00 21.140          C  
ATOM   4588  O   ASP A 303      57.773   4.065  -1.563  1.00 21.450          O  
ATOM   4589  CB  ASP A 303      60.561   4.932  -2.424  1.00 30.180          C  
ATOM   4590  CG  ASP A 303      61.305   5.190  -1.083  1.00 30.180          C  
ATOM   4591  OD1 ASP A 303      60.662   5.443  -0.068  1.00 30.180          O  
ATOM   4592  OD2 ASP A 303      62.512   5.113  -1.091  1.00 30.180          O  
ATOM   4593  H   ASP A 303      59.623   4.096  -4.555  1.00 25.430          H  
ATOM   4594  HA  ASP A 303      60.709   2.817  -2.387  1.00 26.040          H  
ATOM   4595 1HB  ASP A 303      61.271   5.070  -3.241  1.00 36.210          H  
ATOM   4596 2HB  ASP A 303      59.784   5.692  -2.540  1.00 36.210          H  
ATOM   4597  N   PRO A 304      59.094   2.691  -0.322  1.00 20.600          N  
ATOM   4598  CA  PRO A 304      58.229   2.464   0.830  1.00 19.620          C  
ATOM   4599  C   PRO A 304      57.577   3.723   1.396  1.00 19.220          C  
ATOM   4600  O   PRO A 304      56.493   3.649   1.973  1.00 18.920          O  
ATOM   4601  CB  PRO A 304      59.206   1.880   1.856  1.00 29.430          C  
ATOM   4602  CG  PRO A 304      60.232   1.156   1.039  1.00 29.430          C  
ATOM   4603  CD  PRO A 304      60.419   1.983  -0.185  1.00 29.430          C  
ATOM   4604  HA  PRO A 304      57.465   1.726   0.548  1.00 23.540          H  
ATOM   4605 1HB  PRO A 304      59.649   2.700   2.444  1.00 35.320          H  
ATOM   4606 2HB  PRO A 304      58.689   1.242   2.564  1.00 35.320          H  
ATOM   4607 1HG  PRO A 304      61.166   1.056   1.616  1.00 35.320          H  
ATOM   4608 2HG  PRO A 304      59.912   0.148   0.796  1.00 35.320          H  
ATOM   4609 1HD  PRO A 304      61.252   2.688  -0.037  1.00 35.320          H  
ATOM   4610 2HD  PRO A 304      60.593   1.268  -1.000  1.00 35.320          H  
ATOM   4611  N   GLY A 305      58.215   4.893   1.264  1.00 19.270          N  
ATOM   4612  CA  GLY A 305      57.638   6.121   1.797  1.00 18.910          C  
ATOM   4613  C   GLY A 305      56.174   6.339   1.379  1.00 18.120          C  
ATOM   4614  O   GLY A 305      55.373   6.866   2.170  1.00 18.030          O  
ATOM   4615  H   GLY A 305      59.127   4.988   0.789  1.00 23.120          H  
ATOM   4616 1HA  GLY A 305      57.711   6.109   2.884  1.00 22.690          H  
ATOM   4617 2HA  GLY A 305      58.239   6.961   1.451  1.00 22.690          H  
ATOM   4618  N   SER A 306      55.805   5.867   0.174  1.00 17.610          N  
ATOM   4619  CA  SER A 306      54.467   6.010  -0.393  1.00 16.970          C  
ATOM   4620  C   SER A 306      53.380   5.283   0.400  1.00 16.210          C  
ATOM   4621  O   SER A 306      52.178   5.531   0.215  1.00 15.950          O  
ATOM   4622  CB  SER A 306      54.473   5.574  -1.842  1.00 24.010          C  
ATOM   4623  OG  SER A 306      55.217   6.475  -2.628  1.00 24.010          O  
ATOM   4624  H   SER A 306      56.504   5.400  -0.423  1.00 21.130          H  
ATOM   4625  HA  SER A 306      54.231   7.073  -0.385  1.00 20.360          H  
ATOM   4626 1HB  SER A 306      54.923   4.590  -1.911  1.00 28.820          H  
ATOM   4627 2HB  SER A 306      53.453   5.503  -2.217  1.00 28.820          H  
ATOM   4628  HG  SER A 306      55.274   6.088  -3.508  1.00 28.820          H  
ATOM   4629  N   LEU A 307      53.755   4.404   1.316  1.00 15.840          N  
ATOM   4630  CA  LEU A 307      52.731   3.736   2.096  1.00 15.160          C  
ATOM   4631  C   LEU A 307      51.916   4.707   2.938  1.00 14.600          C  
ATOM   4632  O   LEU A 307      50.721   4.508   3.150  1.00 14.080          O  
ATOM   4633  CB  LEU A 307      53.307   2.696   3.030  1.00 21.500          C  
ATOM   4634  CG  LEU A 307      53.409   1.305   2.511  1.00 21.500          C  
ATOM   4635  CD1 LEU A 307      54.300   1.245   1.333  1.00 21.500          C  
ATOM   4636  CD2 LEU A 307      53.885   0.441   3.626  1.00 21.500          C  
ATOM   4637  H   LEU A 307      54.750   4.214   1.479  1.00 19.010          H  
ATOM   4638  HA  LEU A 307      52.069   3.252   1.406  1.00 18.190          H  
ATOM   4639 1HB  LEU A 307      54.293   3.021   3.366  1.00 25.800          H  
ATOM   4640 2HB  LEU A 307      52.642   2.654   3.870  1.00 25.800          H  
ATOM   4641  HG  LEU A 307      52.433   0.978   2.187  1.00 25.800          H  
ATOM   4642 1HD1 LEU A 307      54.332   0.252   0.983  1.00 25.800          H  
ATOM   4643 2HD1 LEU A 307      53.917   1.873   0.569  1.00 25.800          H  
ATOM   4644 3HD1 LEU A 307      55.288   1.565   1.605  1.00 25.800          H  
ATOM   4645 1HD2 LEU A 307      53.951  -0.588   3.299  1.00 25.800          H  
ATOM   4646 2HD2 LEU A 307      54.865   0.778   3.961  1.00 25.800          H  
ATOM   4647 3HD2 LEU A 307      53.175   0.522   4.444  1.00 25.800          H  
ATOM   4648  N   GLY A 308      52.544   5.788   3.405  1.00 14.780          N  
ATOM   4649  CA  GLY A 308      51.839   6.742   4.242  1.00 14.330          C  
ATOM   4650  C   GLY A 308      51.162   7.820   3.405  1.00 14.400          C  
ATOM   4651  O   GLY A 308      50.626   8.787   3.949  1.00 14.070          O  
ATOM   4652  H   GLY A 308      53.531   5.963   3.184  1.00 17.740          H  
ATOM   4653 1HA  GLY A 308      51.098   6.221   4.848  1.00 17.200          H  
ATOM   4654 2HA  GLY A 308      52.543   7.205   4.931  1.00 17.200          H  
ATOM   4655  N   ILE A 309      51.238   7.681   2.077  1.00 14.920          N  
ATOM   4656  CA  ILE A 309      50.696   8.663   1.165  1.00 15.200          C  
ATOM   4657  C   ILE A 309      49.562   8.108   0.324  1.00 14.970          C  
ATOM   4658  O   ILE A 309      48.513   8.747   0.245  1.00 14.850          O  
ATOM   4659  CB  ILE A 309      51.803   9.226   0.235  1.00 21.170          C  
ATOM   4660  CG1 ILE A 309      52.955   9.867   1.077  1.00 21.170          C  
ATOM   4661  CG2 ILE A 309      51.241  10.246  -0.796  1.00 21.170          C  
ATOM   4662  CD1 ILE A 309      52.552  11.056   1.973  1.00 21.170          C  
ATOM   4663  H   ILE A 309      51.666   6.849   1.680  1.00 17.900          H  
ATOM   4664  HA  ILE A 309      50.291   9.460   1.761  1.00 18.240          H  
ATOM   4665  HB  ILE A 309      52.236   8.397  -0.314  1.00 25.400          H  
ATOM   4666 1HG1 ILE A 309      53.387   9.091   1.713  1.00 25.400          H  
ATOM   4667 2HG1 ILE A 309      53.727  10.211   0.389  1.00 25.400          H  
ATOM   4668 1HG2 ILE A 309      52.051  10.580  -1.441  1.00 25.400          H  
ATOM   4669 2HG2 ILE A 309      50.476   9.781  -1.405  1.00 25.400          H  
ATOM   4670 3HG2 ILE A 309      50.817  11.097  -0.305  1.00 25.400          H  
ATOM   4671 1HD1 ILE A 309      53.434  11.415   2.500  1.00 25.400          H  
ATOM   4672 2HD1 ILE A 309      52.152  11.862   1.367  1.00 25.400          H  
ATOM   4673 3HD1 ILE A 309      51.809  10.757   2.704  1.00 25.400          H  
ATOM   4674  N   VAL A 310      49.827   6.970  -0.348  1.00 15.030          N  
ATOM   4675  CA  VAL A 310      48.930   6.315  -1.301  1.00 15.010          C  
ATOM   4676  C   VAL A 310      48.312   5.006  -0.775  1.00 13.980          C  
ATOM   4677  O   VAL A 310      47.132   4.708  -0.997  1.00 13.740          O  
ATOM   4678  CB  VAL A 310      49.661   6.012  -2.620  1.00 21.020          C  
ATOM   4679  CG1 VAL A 310      48.699   5.302  -3.604  1.00 21.020          C  
ATOM   4680  CG2 VAL A 310      50.200   7.287  -3.204  1.00 21.020          C  
ATOM   4681  H   VAL A 310      50.734   6.542  -0.192  1.00 18.040          H  
ATOM   4682  HA  VAL A 310      48.145   6.994  -1.540  1.00 18.010          H  
ATOM   4683  HB  VAL A 310      50.491   5.332  -2.419  1.00 25.230          H  
ATOM   4684 1HG1 VAL A 310      49.228   5.081  -4.527  1.00 25.230          H  
ATOM   4685 2HG1 VAL A 310      48.317   4.380  -3.196  1.00 25.230          H  
ATOM   4686 3HG1 VAL A 310      47.860   5.967  -3.815  1.00 25.230          H  
ATOM   4687 1HG2 VAL A 310      50.729   7.066  -4.130  1.00 25.230          H  
ATOM   4688 2HG2 VAL A 310      49.378   7.966  -3.406  1.00 25.230          H  
ATOM   4689 3HG2 VAL A 310      50.887   7.743  -2.505  1.00 25.230          H  
ATOM   4690  N   LEU A 311      49.109   4.148  -0.160  1.00 13.460          N  
ATOM   4691  CA  LEU A 311      48.576   2.829   0.195  1.00 12.560          C  
ATOM   4692  C   LEU A 311      47.814   2.877   1.513  1.00 11.790          C  
ATOM   4693  O   LEU A 311      48.266   2.401   2.558  1.00 11.340          O  
ATOM   4694  CB  LEU A 311      49.682   1.765   0.260  1.00 17.940          C  
ATOM   4695  CG  LEU A 311      50.266   1.169  -1.066  1.00 17.940          C  
ATOM   4696  CD1 LEU A 311      49.315   0.151  -1.648  1.00 17.940          C  
ATOM   4697  CD2 LEU A 311      50.470   2.274  -2.078  1.00 17.940          C  
ATOM   4698  H   LEU A 311      50.070   4.418   0.056  1.00 16.150          H  
ATOM   4699  HA  LEU A 311      47.866   2.530  -0.573  1.00 15.070          H  
ATOM   4700 1HB  LEU A 311      50.455   2.080   0.891  1.00 21.530          H  
ATOM   4701 2HB  LEU A 311      49.211   0.923   0.720  1.00 21.530          H  
ATOM   4702  HG  LEU A 311      51.221   0.681  -0.851  1.00 21.530          H  
ATOM   4703 1HD1 LEU A 311      49.743  -0.256  -2.565  1.00 21.530          H  
ATOM   4704 2HD1 LEU A 311      49.164  -0.657  -0.931  1.00 21.530          H  
ATOM   4705 3HD1 LEU A 311      48.358   0.616  -1.874  1.00 21.530          H  
ATOM   4706 1HD2 LEU A 311      50.863   1.858  -2.982  1.00 21.530          H  
ATOM   4707 2HD2 LEU A 311      49.531   2.725  -2.306  1.00 21.530          H  
ATOM   4708 3HD2 LEU A 311      51.152   3.022  -1.689  1.00 21.530          H  
ATOM   4709  N   GLY A 312      46.605   3.420   1.430  1.00 11.620          N  
ATOM   4710  CA  GLY A 312      45.726   3.651   2.578  1.00 10.960          C  
ATOM   4711  C   GLY A 312      45.452   2.375   3.378  1.00 10.670          C  
ATOM   4712  O   GLY A 312      45.223   2.425   4.590  1.00 10.400          O  
ATOM   4713  H   GLY A 312      46.361   3.753   0.494  1.00 13.940          H  
ATOM   4714 1HA  GLY A 312      46.176   4.398   3.229  1.00 13.150          H  
ATOM   4715 2HA  GLY A 312      44.787   4.064   2.219  1.00 13.150          H  
ATOM   4716  N   GLY A 313      45.438   1.224   2.700  1.00 10.840          N  
ATOM   4717  CA  GLY A 313      45.196  -0.059   3.354  1.00 10.710          C  
ATOM   4718  C   GLY A 313      46.461  -0.786   3.832  1.00 10.620          C  
ATOM   4719  O   GLY A 313      46.369  -1.920   4.306  1.00 10.320          O  
ATOM   4720  H   GLY A 313      45.583   1.235   1.699  1.00 13.010          H  
ATOM   4721 1HA  GLY A 313      44.539   0.094   4.205  1.00 12.850          H  
ATOM   4722 2HA  GLY A 313      44.657  -0.705   2.661  1.00 12.850          H  
ATOM   4723  N   SER A 314      47.635  -0.173   3.681  1.00 11.010          N  
ATOM   4724  CA  SER A 314      48.890  -0.822   4.067  1.00 11.040          C  
ATOM   4725  C   SER A 314      49.132  -0.747   5.555  1.00 11.140          C  
ATOM   4726  O   SER A 314      48.497   0.021   6.294  1.00 11.200          O  
ATOM   4727  CB  SER A 314      50.100  -0.198   3.446  1.00 15.440          C  
ATOM   4728  OG  SER A 314      50.360   1.041   4.034  1.00 15.440          O  
ATOM   4729  H   SER A 314      47.666   0.774   3.302  1.00 13.210          H  
ATOM   4730  HA  SER A 314      48.839  -1.868   3.769  1.00 13.250          H  
ATOM   4731 1HB  SER A 314      50.952  -0.851   3.600  1.00 18.530          H  
ATOM   4732 2HB  SER A 314      49.971  -0.100   2.407  1.00 18.530          H  
ATOM   4733  HG  SER A 314      49.702   1.678   3.643  1.00 18.530          H  
ATOM   4734  N   GLY A 315      50.177  -1.440   5.990  1.00 11.320          N  
ATOM   4735  CA  GLY A 315      50.595  -1.469   7.383  1.00 11.610          C  
ATOM   4736  C   GLY A 315      51.088  -0.112   7.897  1.00 11.810          C  
ATOM   4737  O   GLY A 315      51.344   0.031   9.091  1.00 12.050          O  
ATOM   4738  H   GLY A 315      50.701  -1.994   5.327  1.00 13.580          H  
ATOM   4739 1HA  GLY A 315      49.752  -1.796   7.992  1.00 13.930          H  
ATOM   4740 2HA  GLY A 315      51.369  -2.213   7.514  1.00 13.930          H  
ATOM   4741  N   ASN A 316      51.281   0.863   6.996  1.00 11.840          N  
ATOM   4742  CA  ASN A 316      51.686   2.202   7.389  1.00 12.220          C  
ATOM   4743  C   ASN A 316      50.717   3.209   6.774  1.00 12.170          C  
ATOM   4744  O   ASN A 316      51.007   4.405   6.698  1.00 12.670          O  
ATOM   4745  CB  ASN A 316      53.117   2.483   6.969  1.00 16.960          C  
ATOM   4746  CG  ASN A 316      53.771   3.615   7.699  1.00 16.960          C  
ATOM   4747  OD1 ASN A 316      53.588   3.805   8.907  1.00 16.960          O  
ATOM   4748  ND2 ASN A 316      54.553   4.385   6.976  1.00 16.960          N  
ATOM   4749  H   ASN A 316      51.058   0.694   6.016  1.00 14.210          H  
ATOM   4750  HA  ASN A 316      51.606   2.296   8.474  1.00 14.660          H  
ATOM   4751 1HB  ASN A 316      53.704   1.594   7.115  1.00 20.350          H  
ATOM   4752 2HB  ASN A 316      53.142   2.714   5.937  1.00 20.350          H  
ATOM   4753 1HD2 ASN A 316      55.023   5.161   7.400  1.00 20.350          H  
ATOM   4754 2HD2 ASN A 316      54.677   4.196   6.002  1.00 20.350          H  
ATOM   4755  N   GLY A 317      49.562   2.708   6.331  1.00 11.730          N  
ATOM   4756  CA  GLY A 317      48.508   3.525   5.767  1.00 11.870          C  
ATOM   4757  C   GLY A 317      47.474   3.698   6.855  1.00 11.690          C  
ATOM   4758  O   GLY A 317      47.021   4.816   7.147  1.00 12.080          O  
ATOM   4759  H   GLY A 317      49.381   1.713   6.429  1.00 14.080          H  
ATOM   4760 1HA  GLY A 317      48.900   4.485   5.429  1.00 14.240          H  
ATOM   4761 2HA  GLY A 317      48.069   3.017   4.913  1.00 14.240          H  
ATOM   4762  N   GLU A 318      47.085   2.539   7.427  1.00 11.300          N  
ATOM   4763  CA  GLU A 318      46.147   2.370   8.546  1.00 11.200          C  
ATOM   4764  C   GLU A 318      44.844   3.140   8.406  1.00 11.910          C  
ATOM   4765  O   GLU A 318      44.296   3.594   9.408  1.00 11.880          O  
ATOM   4766  CB  GLU A 318      46.802   2.824   9.861  1.00 15.720          C  
ATOM   4767  CG  GLU A 318      48.044   2.062  10.295  1.00 15.720          C  
ATOM   4768  CD  GLU A 318      48.551   2.526  11.663  1.00 15.720          C  
ATOM   4769  OE1 GLU A 318      48.394   1.795  12.616  1.00 15.720          O  
ATOM   4770  OE2 GLU A 318      49.096   3.605  11.744  1.00 15.720          O  
ATOM   4771  H   GLU A 318      47.506   1.686   7.045  1.00 13.560          H  
ATOM   4772  HA  GLU A 318      45.904   1.310   8.618  1.00 13.440          H  
ATOM   4773 1HB  GLU A 318      47.080   3.869   9.771  1.00 18.860          H  
ATOM   4774 2HB  GLU A 318      46.080   2.751  10.673  1.00 18.860          H  
ATOM   4775 1HG  GLU A 318      47.814   0.998  10.339  1.00 18.860          H  
ATOM   4776 2HG  GLU A 318      48.831   2.205   9.551  1.00 18.860          H  
ATOM   4777  N   GLN A 319      44.346   3.325   7.185  1.00 12.690          N  
ATOM   4778  CA  GLN A 319      43.155   4.128   6.922  1.00 13.590          C  
ATOM   4779  C   GLN A 319      43.309   5.588   7.378  1.00 14.320          C  
ATOM   4780  O   GLN A 319      42.346   6.362   7.384  1.00 15.040          O  
ATOM   4781  CB  GLN A 319      41.897   3.507   7.535  1.00 18.670          C  
ATOM   4782  CG  GLN A 319      41.595   2.139   7.000  1.00 18.670          C  
ATOM   4783  CD  GLN A 319      41.303   2.176   5.511  1.00 18.670          C  
ATOM   4784  OE1 GLN A 319      40.369   2.840   5.049  1.00 18.670          O  
ATOM   4785  NE2 GLN A 319      42.112   1.464   4.752  1.00 18.670          N  
ATOM   4786  H   GLN A 319      44.801   2.911   6.363  1.00 15.230          H  
ATOM   4787  HA  GLN A 319      43.014   4.134   5.848  1.00 16.310          H  
ATOM   4788 1HB  GLN A 319      41.983   3.449   8.615  1.00 22.400          H  
ATOM   4789 2HB  GLN A 319      41.041   4.143   7.315  1.00 22.400          H  
ATOM   4790 1HG  GLN A 319      42.453   1.493   7.169  1.00 22.400          H  
ATOM   4791 2HG  GLN A 319      40.720   1.745   7.513  1.00 22.400          H  
ATOM   4792 1HE2 GLN A 319      41.977   1.438   3.763  1.00 22.400          H  
ATOM   4793 2HE2 GLN A 319      42.858   0.945   5.170  1.00 22.400          H  
ATOM   4794  N   ILE A 320      44.535   6.009   7.675  1.00 14.260          N  
ATOM   4795  CA  ILE A 320      44.793   7.379   8.032  1.00 15.040          C  
ATOM   4796  C   ILE A 320      45.098   8.064   6.740  1.00 15.080          C  
ATOM   4797  O   ILE A 320      44.425   9.016   6.354  1.00 15.730          O  
ATOM   4798  CB  ILE A 320      45.971   7.510   9.010  1.00 20.740          C  
ATOM   4799  CG1 ILE A 320      45.608   6.796  10.332  1.00 20.740          C  
ATOM   4800  CG2 ILE A 320      46.283   9.010   9.232  1.00 20.740          C  
ATOM   4801  CD1 ILE A 320      46.768   6.585  11.281  1.00 20.740          C  
ATOM   4802  H   ILE A 320      45.316   5.350   7.648  1.00 17.110          H  
ATOM   4803  HA  ILE A 320      43.903   7.822   8.475  1.00 18.050          H  
ATOM   4804  HB  ILE A 320      46.846   7.005   8.599  1.00 24.890          H  
ATOM   4805 1HG1 ILE A 320      44.841   7.373  10.842  1.00 24.890          H  
ATOM   4806 2HG1 ILE A 320      45.196   5.820  10.092  1.00 24.890          H  
ATOM   4807 1HG2 ILE A 320      47.116   9.122   9.914  1.00 24.890          H  
ATOM   4808 2HG2 ILE A 320      46.544   9.483   8.285  1.00 24.890          H  
ATOM   4809 3HG2 ILE A 320      45.404   9.503   9.648  1.00 24.890          H  
ATOM   4810 1HD1 ILE A 320      46.414   6.060  12.169  1.00 24.890          H  
ATOM   4811 2HD1 ILE A 320      47.536   5.976  10.793  1.00 24.890          H  
ATOM   4812 3HD1 ILE A 320      47.198   7.532  11.578  1.00 24.890          H  
ATOM   4813  N   ALA A 321      46.054   7.520   5.981  1.00 14.410          N  
ATOM   4814  CA  ALA A 321      46.384   8.171   4.718  1.00 14.440          C  
ATOM   4815  C   ALA A 321      45.125   8.239   3.858  1.00 15.060          C  
ATOM   4816  O   ALA A 321      44.841   9.249   3.220  1.00 15.660          O  
ATOM   4817  CB  ALA A 321      47.498   7.432   3.987  1.00 20.200          C  
ATOM   4818  H   ALA A 321      46.560   6.689   6.316  1.00 17.290          H  
ATOM   4819  HA  ALA A 321      46.716   9.185   4.931  1.00 17.330          H  
ATOM   4820 1HB  ALA A 321      47.735   7.954   3.057  1.00 24.240          H  
ATOM   4821 2HB  ALA A 321      48.387   7.406   4.617  1.00 24.240          H  
ATOM   4822 3HB  ALA A 321      47.192   6.421   3.764  1.00 24.240          H  
ATOM   4823  N   ALA A 322      44.285   7.209   3.948  1.00 15.010          N  
ATOM   4824  CA  ALA A 322      43.048   7.059   3.185  1.00 15.650          C  
ATOM   4825  C   ALA A 322      42.075   8.212   3.368  1.00 16.160          C  
ATOM   4826  O   ALA A 322      41.204   8.441   2.526  1.00 16.110          O  
ATOM   4827  CB  ALA A 322      42.357   5.793   3.623  1.00 21.650          C  
ATOM   4828  H   ALA A 322      44.556   6.442   4.544  1.00 18.010          H  
ATOM   4829  HA  ALA A 322      43.294   6.998   2.132  1.00 18.780          H  
ATOM   4830 1HB  ALA A 322      41.468   5.672   3.058  1.00 25.980          H  
ATOM   4831 2HB  ALA A 322      42.999   4.938   3.478  1.00 25.980          H  
ATOM   4832 3HB  ALA A 322      42.096   5.886   4.668  1.00 25.980          H  
ATOM   4833  N   ASN A 323      42.152   8.882   4.508  1.00 16.760          N  
ATOM   4834  CA  ASN A 323      41.266   9.980   4.809  1.00 17.390          C  
ATOM   4835  C   ASN A 323      41.999  11.328   4.900  1.00 17.430          C  
ATOM   4836  O   ASN A 323      41.386  12.381   4.681  1.00 17.780          O  
ATOM   4837  CB  ASN A 323      40.491   9.641   6.059  1.00 24.090          C  
ATOM   4838  CG  ASN A 323      39.527   8.485   5.806  1.00 24.090          C  
ATOM   4839  OD1 ASN A 323      38.474   8.711   5.194  1.00 24.090          O  
ATOM   4840  ND2 ASN A 323      39.848   7.279   6.226  1.00 24.090          N  
ATOM   4841  H   ASN A 323      42.903   8.672   5.162  1.00 20.110          H  
ATOM   4842  HA  ASN A 323      40.549  10.071   3.994  1.00 20.870          H  
ATOM   4843 1HB  ASN A 323      41.192   9.349   6.848  1.00 28.910          H  
ATOM   4844 2HB  ASN A 323      39.936  10.509   6.406  1.00 28.910          H  
ATOM   4845 1HD2 ASN A 323      39.227   6.515   6.059  1.00 28.910          H  
ATOM   4846 2HD2 ASN A 323      40.726   7.099   6.707  1.00 28.910          H  
ATOM   4847  N   LYS A 324      43.310  11.304   5.160  1.00 17.160          N  
ATOM   4848  CA  LYS A 324      44.101  12.523   5.347  1.00 17.280          C  
ATOM   4849  C   LYS A 324      44.933  12.981   4.138  1.00 16.630          C  
ATOM   4850  O   LYS A 324      45.247  14.171   4.035  1.00 16.850          O  
ATOM   4851  CB  LYS A 324      45.066  12.343   6.529  1.00 24.140          C  
ATOM   4852  CG  LYS A 324      44.423  12.055   7.894  1.00 24.140          C  
ATOM   4853  CD  LYS A 324      43.552  13.202   8.403  1.00 24.140          C  
ATOM   4854  CE  LYS A 324      43.048  12.911   9.813  1.00 24.140          C  
ATOM   4855  NZ  LYS A 324      42.163  13.999  10.331  1.00 24.140          N  
ATOM   4856  H   LYS A 324      43.764  10.408   5.334  1.00 20.590          H  
ATOM   4857  HA  LYS A 324      43.416  13.331   5.577  1.00 20.740          H  
ATOM   4858 1HB  LYS A 324      45.731  11.504   6.310  1.00 28.970          H  
ATOM   4859 2HB  LYS A 324      45.687  13.231   6.628  1.00 28.970          H  
ATOM   4860 1HG  LYS A 324      43.812  11.153   7.812  1.00 28.970          H  
ATOM   4861 2HG  LYS A 324      45.213  11.867   8.618  1.00 28.970          H  
ATOM   4862 1HD  LYS A 324      44.122  14.131   8.401  1.00 28.970          H  
ATOM   4863 2HD  LYS A 324      42.687  13.318   7.755  1.00 28.970          H  
ATOM   4864 1HE  LYS A 324      42.489  11.976   9.799  1.00 28.970          H  
ATOM   4865 2HE  LYS A 324      43.901  12.803  10.481  1.00 28.970          H  
ATOM   4866 1HZ  LYS A 324      41.853  13.763  11.263  1.00 28.970          H  
ATOM   4867 2HZ  LYS A 324      42.676  14.870  10.359  1.00 28.970          H  
ATOM   4868 3HZ  LYS A 324      41.361  14.101   9.726  1.00 28.970          H  
ATOM   4869  N   VAL A 325      45.318  12.065   3.247  1.00 15.900          N  
ATOM   4870  CA  VAL A 325      46.230  12.397   2.163  1.00 15.310          C  
ATOM   4871  C   VAL A 325      45.582  12.201   0.776  1.00 15.110          C  
ATOM   4872  O   VAL A 325      45.083  11.116   0.490  1.00 14.280          O  
ATOM   4873  CB  VAL A 325      47.468  11.489   2.262  1.00 21.670          C  
ATOM   4874  CG1 VAL A 325      48.416  11.816   1.171  1.00 21.670          C  
ATOM   4875  CG2 VAL A 325      48.117  11.641   3.602  1.00 21.670          C  
ATOM   4876  H   VAL A 325      45.008  11.097   3.345  1.00 19.080          H  
ATOM   4877  HA  VAL A 325      46.557  13.417   2.314  1.00 18.370          H  
ATOM   4878  HB  VAL A 325      47.165  10.443   2.136  1.00 26.000          H  
ATOM   4879 1HG1 VAL A 325      49.245  11.195   1.257  1.00 26.000          H  
ATOM   4880 2HG1 VAL A 325      47.969  11.662   0.227  1.00 26.000          H  
ATOM   4881 3HG1 VAL A 325      48.732  12.836   1.268  1.00 26.000          H  
ATOM   4882 1HG2 VAL A 325      48.990  10.987   3.663  1.00 26.000          H  
ATOM   4883 2HG2 VAL A 325      48.419  12.657   3.733  1.00 26.000          H  
ATOM   4884 3HG2 VAL A 325      47.422  11.376   4.383  1.00 26.000          H  
ATOM   4885  N   PRO A 326      45.616  13.193  -0.146  1.00 15.920          N  
ATOM   4886  CA  PRO A 326      45.059  13.103  -1.502  1.00 16.000          C  
ATOM   4887  C   PRO A 326      45.428  11.811  -2.245  1.00 15.390          C  
ATOM   4888  O   PRO A 326      44.586  11.246  -2.939  1.00 15.360          O  
ATOM   4889  CB  PRO A 326      45.691  14.324  -2.173  1.00 24.000          C  
ATOM   4890  CG  PRO A 326      45.848  15.329  -1.043  1.00 24.000          C  
ATOM   4891  CD  PRO A 326      46.228  14.505   0.168  1.00 24.000          C  
ATOM   4892  HA  PRO A 326      43.971  13.221  -1.465  1.00 19.200          H  
ATOM   4893 1HB  PRO A 326      46.653  14.059  -2.651  1.00 28.800          H  
ATOM   4894 2HB  PRO A 326      45.032  14.688  -2.984  1.00 28.800          H  
ATOM   4895 1HG  PRO A 326      46.636  16.063  -1.314  1.00 28.800          H  
ATOM   4896 2HG  PRO A 326      44.918  15.902  -0.908  1.00 28.800          H  
ATOM   4897 1HD  PRO A 326      47.313  14.432   0.255  1.00 28.800          H  
ATOM   4898 2HD  PRO A 326      45.758  14.964   1.058  1.00 28.800          H  
ATOM   4899  N   GLY A 327      46.656  11.323  -2.063  1.00 15.010          N  
ATOM   4900  CA  GLY A 327      47.128  10.092  -2.692  1.00 14.610          C  
ATOM   4901  C   GLY A 327      46.237   8.906  -2.355  1.00 13.600          C  
ATOM   4902  O   GLY A 327      45.576   8.327  -3.220  1.00 13.400          O  
ATOM   4903  H   GLY A 327      47.314  11.843  -1.510  1.00 18.010          H  
ATOM   4904 1HA  GLY A 327      47.165  10.227  -3.773  1.00 17.530          H  
ATOM   4905 2HA  GLY A 327      48.139   9.887  -2.353  1.00 17.530          H  
ATOM   4906  N   ALA A 328      46.252   8.498  -1.102  1.00 13.060          N  
ATOM   4907  CA  ALA A 328      45.435   7.406  -0.624  1.00 12.210          C  
ATOM   4908  C   ALA A 328      43.949   7.697  -0.765  1.00 12.380          C  
ATOM   4909  O   ALA A 328      43.160   6.775  -0.979  1.00 11.890          O  
ATOM   4910  CB  ALA A 328      45.789   7.097   0.789  1.00 17.430          C  
ATOM   4911  H   ALA A 328      46.879   8.959  -0.453  1.00 15.670          H  
ATOM   4912  HA  ALA A 328      45.648   6.542  -1.235  1.00 14.650          H  
ATOM   4913 1HB  ALA A 328      45.207   6.266   1.139  1.00 20.920          H  
ATOM   4914 2HB  ALA A 328      46.838   6.865   0.873  1.00 20.920          H  
ATOM   4915 3HB  ALA A 328      45.580   7.974   1.327  1.00 20.920          H  
ATOM   4916  N   ARG A 329      43.523   8.954  -0.624  1.00 13.190          N  
ATOM   4917  CA  ARG A 329      42.100   9.203  -0.792  1.00 13.600          C  
ATOM   4918  C   ARG A 329      41.719   8.759  -2.206  1.00 13.650          C  
ATOM   4919  O   ARG A 329      40.719   8.051  -2.408  1.00 13.430          O  
ATOM   4920  CB  ARG A 329      41.772  10.681  -0.624  1.00 18.880          C  
ATOM   4921  CG  ARG A 329      41.851  11.258   0.793  1.00 18.880          C  
ATOM   4922  CD  ARG A 329      41.683  12.743   0.767  1.00 18.880          C  
ATOM   4923  NE  ARG A 329      41.778  13.344   2.075  1.00 18.880          N  
ATOM   4924  CZ  ARG A 329      42.094  14.619   2.341  1.00 18.880          C  
ATOM   4925  NH1 ARG A 329      42.370  15.492   1.389  1.00 18.880          N  
ATOM   4926  NH2 ARG A 329      42.117  14.966   3.603  1.00 18.880          N  
ATOM   4927  H   ARG A 329      44.170   9.718  -0.399  1.00 15.830          H  
ATOM   4928  HA  ARG A 329      41.542   8.620  -0.058  1.00 16.320          H  
ATOM   4929 1HB  ARG A 329      42.460  11.259  -1.235  1.00 22.650          H  
ATOM   4930 2HB  ARG A 329      40.771  10.872  -1.000  1.00 22.650          H  
ATOM   4931 1HG  ARG A 329      41.034  10.845   1.383  1.00 22.650          H  
ATOM   4932 2HG  ARG A 329      42.787  10.998   1.274  1.00 22.650          H  
ATOM   4933 1HD  ARG A 329      42.452  13.164   0.153  1.00 22.650          H  
ATOM   4934 2HD  ARG A 329      40.709  12.985   0.348  1.00 22.650          H  
ATOM   4935  HE  ARG A 329      41.562  12.771   2.898  1.00 22.650          H  
ATOM   4936 1HH1 ARG A 329      42.337  15.215   0.422  1.00 22.650          H  
ATOM   4937 2HH1 ARG A 329      42.603  16.444   1.630  1.00 22.650          H  
ATOM   4938 1HH2 ARG A 329      41.894  14.235   4.296  1.00 22.650          H  
ATOM   4939 2HH2 ARG A 329      42.355  15.902   3.881  1.00 22.650          H  
ATOM   4940  N   ALA A 330      42.560   9.142  -3.181  1.00 14.010          N  
ATOM   4941  CA  ALA A 330      42.377   8.769  -4.566  1.00 14.150          C  
ATOM   4942  C   ALA A 330      42.450   7.277  -4.745  1.00 13.170          C  
ATOM   4943  O   ALA A 330      41.625   6.702  -5.434  1.00 13.100          O  
ATOM   4944  CB  ALA A 330      43.423   9.409  -5.426  1.00 19.750          C  
ATOM   4945  H   ALA A 330      43.342   9.763  -2.946  1.00 16.810          H  
ATOM   4946  HA  ALA A 330      41.396   9.115  -4.874  1.00 16.980          H  
ATOM   4947 1HB  ALA A 330      43.233   9.144  -6.437  1.00 23.700          H  
ATOM   4948 2HB  ALA A 330      43.371  10.477  -5.304  1.00 23.700          H  
ATOM   4949 3HB  ALA A 330      44.405   9.080  -5.148  1.00 23.700          H  
ATOM   4950  N   ALA A 331      43.374   6.613  -4.052  1.00 12.480          N  
ATOM   4951  CA  ALA A 331      43.503   5.171  -4.182  1.00 11.580          C  
ATOM   4952  C   ALA A 331      42.205   4.458  -3.816  1.00 11.110          C  
ATOM   4953  O   ALA A 331      41.824   3.472  -4.469  1.00 10.650          O  
ATOM   4954  CB  ALA A 331      44.630   4.666  -3.306  1.00 16.570          C  
ATOM   4955  H   ALA A 331      44.053   7.146  -3.501  1.00 14.980          H  
ATOM   4956  HA  ALA A 331      43.732   4.946  -5.216  1.00 13.900          H  
ATOM   4957 1HB  ALA A 331      44.741   3.593  -3.433  1.00 19.890          H  
ATOM   4958 2HB  ALA A 331      45.555   5.164  -3.584  1.00 19.890          H  
ATOM   4959 3HB  ALA A 331      44.403   4.880  -2.268  1.00 19.890          H  
ATOM   4960  N   LEU A 332      41.505   4.961  -2.794  1.00 11.350          N  
ATOM   4961  CA  LEU A 332      40.260   4.322  -2.403  1.00 11.190          C  
ATOM   4962  C   LEU A 332      39.184   4.655  -3.425  1.00 11.890          C  
ATOM   4963  O   LEU A 332      38.373   3.789  -3.789  1.00 11.700          O  
ATOM   4964  CB  LEU A 332      39.798   4.778  -1.011  1.00 15.730          C  
ATOM   4965  CG  LEU A 332      40.340   3.970   0.218  1.00 15.730          C  
ATOM   4966  CD1 LEU A 332      41.875   4.178   0.374  1.00 15.730          C  
ATOM   4967  CD2 LEU A 332      39.578   4.417   1.467  1.00 15.730          C  
ATOM   4968  H   LEU A 332      41.886   5.756  -2.266  1.00 13.620          H  
ATOM   4969  HA  LEU A 332      40.405   3.246  -2.390  1.00 13.430          H  
ATOM   4970 1HB  LEU A 332      40.106   5.821  -0.880  1.00 18.880          H  
ATOM   4971 2HB  LEU A 332      38.710   4.742  -0.981  1.00 18.880          H  
ATOM   4972  HG  LEU A 332      40.171   2.906   0.056  1.00 18.880          H  
ATOM   4973 1HD1 LEU A 332      42.232   3.604   1.229  1.00 18.880          H  
ATOM   4974 2HD1 LEU A 332      42.399   3.847  -0.518  1.00 18.880          H  
ATOM   4975 3HD1 LEU A 332      42.073   5.230   0.540  1.00 18.880          H  
ATOM   4976 1HD2 LEU A 332      39.929   3.855   2.337  1.00 18.880          H  
ATOM   4977 2HD2 LEU A 332      39.736   5.486   1.629  1.00 18.880          H  
ATOM   4978 3HD2 LEU A 332      38.513   4.235   1.329  1.00 18.880          H  
ATOM   4979  N   ALA A 333      39.177   5.901  -3.910  1.00 12.820          N  
ATOM   4980  CA  ALA A 333      38.206   6.282  -4.915  1.00 13.690          C  
ATOM   4981  C   ALA A 333      38.383   5.468  -6.166  1.00 13.520          C  
ATOM   4982  O   ALA A 333      37.405   4.987  -6.724  1.00 13.840          O  
ATOM   4983  CB  ALA A 333      38.335   7.754  -5.253  1.00 18.820          C  
ATOM   4984  H   ALA A 333      39.834   6.596  -3.536  1.00 15.380          H  
ATOM   4985  HA  ALA A 333      37.227   6.071  -4.533  1.00 16.430          H  
ATOM   4986 1HB  ALA A 333      37.591   8.025  -5.999  1.00 22.580          H  
ATOM   4987 2HB  ALA A 333      38.188   8.346  -4.351  1.00 22.580          H  
ATOM   4988 3HB  ALA A 333      39.329   7.942  -5.652  1.00 22.580          H  
ATOM   4989  N   TRP A 334      39.626   5.238  -6.559  1.00 13.080          N  
ATOM   4990  CA  TRP A 334      39.948   4.503  -7.754  1.00 13.020          C  
ATOM   4991  C   TRP A 334      39.465   3.075  -7.640  1.00 12.420          C  
ATOM   4992  O   TRP A 334      38.905   2.547  -8.599  1.00 12.790          O  
ATOM   4993  CB  TRP A 334      41.448   4.590  -8.019  1.00 18.250          C  
ATOM   4994  CG  TRP A 334      41.907   5.977  -8.497  1.00 18.250          C  
ATOM   4995  CD1 TRP A 334      41.157   6.930  -9.139  1.00 18.250          C  
ATOM   4996  CD2 TRP A 334      43.225   6.558  -8.346  1.00 18.250          C  
ATOM   4997  NE1 TRP A 334      41.921   8.028  -9.404  1.00 18.250          N  
ATOM   4998  CE2 TRP A 334      43.180   7.826  -8.928  1.00 18.250          C  
ATOM   4999  CE3 TRP A 334      44.420   6.113  -7.777  1.00 18.250          C  
ATOM   5000  CZ2 TRP A 334      44.281   8.652  -8.962  1.00 18.250          C  
ATOM   5001  CZ3 TRP A 334      45.523   6.951  -7.799  1.00 18.250          C  
ATOM   5002  CH2 TRP A 334      45.452   8.192  -8.382  1.00 18.250          C  
ATOM   5003  H   TRP A 334      40.382   5.652  -6.028  1.00 15.700          H  
ATOM   5004  HA  TRP A 334      39.425   4.957  -8.588  1.00 15.620          H  
ATOM   5005 1HB  TRP A 334      41.983   4.354  -7.101  1.00 21.900          H  
ATOM   5006 2HB  TRP A 334      41.733   3.853  -8.767  1.00 21.900          H  
ATOM   5007  HD1 TRP A 334      40.108   6.843  -9.419  1.00 21.900          H  
ATOM   5008  HE1 TRP A 334      41.594   8.853  -9.881  1.00 21.900          H  
ATOM   5009  HE3 TRP A 334      44.481   5.132  -7.325  1.00 21.900          H  
ATOM   5010  HZ2 TRP A 334      44.246   9.634  -9.416  1.00 21.900          H  
ATOM   5011  HZ3 TRP A 334      46.448   6.599  -7.347  1.00 21.900          H  
ATOM   5012  HH2 TRP A 334      46.336   8.833  -8.390  1.00 21.900          H  
ATOM   5013  N   SER A 335      39.615   2.444  -6.474  1.00 11.590          N  
ATOM   5014  CA  SER A 335      39.111   1.083  -6.326  1.00 11.420          C  
ATOM   5015  C   SER A 335      37.598   1.036  -6.584  1.00 11.940          C  
ATOM   5016  O   SER A 335      37.108   0.181  -7.344  1.00 11.650          O  
ATOM   5017  CB  SER A 335      39.413   0.564  -4.935  1.00 16.060          C  
ATOM   5018  OG  SER A 335      38.939  -0.746  -4.768  1.00 16.060          O  
ATOM   5019  H   SER A 335      40.148   2.882  -5.713  1.00 13.910          H  
ATOM   5020  HA  SER A 335      39.609   0.447  -7.056  1.00 13.700          H  
ATOM   5021 1HB  SER A 335      40.488   0.597  -4.761  1.00 19.270          H  
ATOM   5022 2HB  SER A 335      38.947   1.220  -4.198  1.00 19.270          H  
ATOM   5023  HG  SER A 335      39.171  -0.995  -3.871  1.00 19.270          H  
ATOM   5024  N   VAL A 336      36.852   1.974  -5.976  1.00 12.800          N  
ATOM   5025  CA  VAL A 336      35.400   1.988  -6.157  1.00 13.410          C  
ATOM   5026  C   VAL A 336      35.012   2.329  -7.592  1.00 13.370          C  
ATOM   5027  O   VAL A 336      34.119   1.688  -8.160  1.00 13.510          O  
ATOM   5028  CB  VAL A 336      34.694   2.996  -5.218  1.00 18.530          C  
ATOM   5029  CG1 VAL A 336      33.167   3.063  -5.581  1.00 18.530          C  
ATOM   5030  CG2 VAL A 336      34.887   2.583  -3.769  1.00 18.530          C  
ATOM   5031  H   VAL A 336      37.320   2.645  -5.350  1.00 15.360          H  
ATOM   5032  HA  VAL A 336      35.024   0.992  -5.927  1.00 16.090          H  
ATOM   5033  HB  VAL A 336      35.123   3.990  -5.366  1.00 22.240          H  
ATOM   5034 1HG1 VAL A 336      32.653   3.750  -4.935  1.00 22.240          H  
ATOM   5035 2HG1 VAL A 336      33.021   3.386  -6.610  1.00 22.240          H  
ATOM   5036 3HG1 VAL A 336      32.724   2.076  -5.447  1.00 22.240          H  
ATOM   5037 1HG2 VAL A 336      34.386   3.297  -3.115  1.00 22.240          H  
ATOM   5038 2HG2 VAL A 336      34.458   1.595  -3.615  1.00 22.240          H  
ATOM   5039 3HG2 VAL A 336      35.951   2.560  -3.534  1.00 22.240          H  
ATOM   5040  N   GLN A 337      35.646   3.362  -8.149  1.00 13.250          N  
ATOM   5041  CA  GLN A 337      35.369   3.842  -9.487  1.00 13.220          C  
ATOM   5042  C   GLN A 337      35.707   2.790 -10.529  1.00 12.430          C  
ATOM   5043  O   GLN A 337      34.989   2.658 -11.523  1.00 12.410          O  
ATOM   5044  CB  GLN A 337      36.135   5.136  -9.743  1.00 18.520          C  
ATOM   5045  CG  GLN A 337      35.619   6.315  -8.914  1.00 18.520          C  
ATOM   5046  CD  GLN A 337      36.377   7.590  -9.173  1.00 18.520          C  
ATOM   5047  OE1 GLN A 337      37.410   7.595  -9.855  1.00 18.520          O  
ATOM   5048  NE2 GLN A 337      35.854   8.681  -8.632  1.00 18.520          N  
ATOM   5049  H   GLN A 337      36.360   3.843  -7.606  1.00 15.900          H  
ATOM   5050  HA  GLN A 337      34.305   4.061  -9.557  1.00 15.860          H  
ATOM   5051 1HB  GLN A 337      37.178   4.983  -9.483  1.00 22.220          H  
ATOM   5052 2HB  GLN A 337      36.099   5.390 -10.795  1.00 22.220          H  
ATOM   5053 1HG  GLN A 337      34.576   6.465  -9.118  1.00 22.220          H  
ATOM   5054 2HG  GLN A 337      35.712   6.089  -7.871  1.00 22.220          H  
ATOM   5055 1HE2 GLN A 337      36.289   9.593  -8.759  1.00 22.220          H  
ATOM   5056 2HE2 GLN A 337      35.014   8.616  -8.098  1.00 22.220          H  
ATOM   5057  N   THR A 338      36.785   2.032 -10.307  1.00 11.850          N  
ATOM   5058  CA  THR A 338      37.169   0.971 -11.216  1.00 11.160          C  
ATOM   5059  C   THR A 338      36.064  -0.059 -11.229  1.00 11.200          C  
ATOM   5060  O   THR A 338      35.665  -0.523 -12.300  1.00 11.070          O  
ATOM   5061  CB  THR A 338      38.496   0.288 -10.812  1.00 15.900          C  
ATOM   5062  OG1 THR A 338      39.559   1.247 -10.830  1.00 15.900          O  
ATOM   5063  CG2 THR A 338      38.820  -0.833 -11.813  1.00 15.900          C  
ATOM   5064  H   THR A 338      37.376   2.220  -9.503  1.00 14.220          H  
ATOM   5065  HA  THR A 338      37.276   1.382 -12.218  1.00 13.390          H  
ATOM   5066  HB  THR A 338      38.405  -0.125  -9.805  1.00 19.080          H  
ATOM   5067  HG1 THR A 338      39.430   1.869 -10.087  1.00 19.080          H  
ATOM   5068 1HG2 THR A 338      39.758  -1.303 -11.529  1.00 19.080          H  
ATOM   5069 2HG2 THR A 338      38.031  -1.583 -11.813  1.00 19.080          H  
ATOM   5070 3HG2 THR A 338      38.913  -0.408 -12.811  1.00 19.080          H  
ATOM   5071  N   ALA A 339      35.573  -0.452 -10.043  1.00 11.480          N  
ATOM   5072  CA  ALA A 339      34.488  -1.412 -10.006  1.00 11.680          C  
ATOM   5073  C   ALA A 339      33.251  -0.858 -10.710  1.00 12.170          C  
ATOM   5074  O   ALA A 339      32.581  -1.595 -11.431  1.00 12.290          O  
ATOM   5075  CB  ALA A 339      34.154  -1.779  -8.579  1.00 16.270          C  
ATOM   5076  H   ALA A 339      35.981  -0.094  -9.169  1.00 13.780          H  
ATOM   5077  HA  ALA A 339      34.811  -2.306 -10.534  1.00 14.020          H  
ATOM   5078 1HB  ALA A 339      33.357  -2.519  -8.568  1.00 19.530          H  
ATOM   5079 2HB  ALA A 339      35.041  -2.189  -8.095  1.00 19.530          H  
ATOM   5080 3HB  ALA A 339      33.833  -0.886  -8.044  1.00 19.530          H  
ATOM   5081  N   ALA A 340      32.946   0.438 -10.523  1.00 12.540          N  
ATOM   5082  CA  ALA A 340      31.780   1.038 -11.171  1.00 13.080          C  
ATOM   5083  C   ALA A 340      31.891   0.973 -12.691  1.00 12.720          C  
ATOM   5084  O   ALA A 340      30.920   0.633 -13.384  1.00 13.070          O  
ATOM   5085  CB  ALA A 340      31.631   2.487 -10.735  1.00 18.100          C  
ATOM   5086  H   ALA A 340      33.509   0.995  -9.872  1.00 15.050          H  
ATOM   5087  HA  ALA A 340      30.899   0.478 -10.867  1.00 15.700          H  
ATOM   5088 1HB  ALA A 340      30.749   2.924 -11.195  1.00 21.720          H  
ATOM   5089 2HB  ALA A 340      31.536   2.530  -9.651  1.00 21.720          H  
ATOM   5090 3HB  ALA A 340      32.505   3.053 -11.039  1.00 21.720          H  
ATOM   5091  N   LEU A 341      33.095   1.236 -13.204  1.00 12.130          N  
ATOM   5092  CA  LEU A 341      33.343   1.191 -14.629  1.00 11.830          C  
ATOM   5093  C   LEU A 341      33.245  -0.234 -15.128  1.00 11.570          C  
ATOM   5094  O   LEU A 341      32.656  -0.491 -16.186  1.00 11.800          O  
ATOM   5095  CB  LEU A 341      34.717   1.782 -14.945  1.00 16.680          C  
ATOM   5096  CG  LEU A 341      35.130   1.866 -16.434  1.00 16.680          C  
ATOM   5097  CD1 LEU A 341      34.129   2.732 -17.211  1.00 16.680          C  
ATOM   5098  CD2 LEU A 341      36.524   2.469 -16.505  1.00 16.680          C  
ATOM   5099  H   LEU A 341      33.840   1.555 -12.576  1.00 14.560          H  
ATOM   5100  HA  LEU A 341      32.582   1.771 -15.122  1.00 14.200          H  
ATOM   5101 1HB  LEU A 341      34.756   2.794 -14.532  1.00 20.020          H  
ATOM   5102 2HB  LEU A 341      35.468   1.184 -14.426  1.00 20.020          H  
ATOM   5103  HG  LEU A 341      35.142   0.872 -16.879  1.00 20.020          H  
ATOM   5104 1HD1 LEU A 341      34.443   2.807 -18.246  1.00 20.020          H  
ATOM   5105 2HD1 LEU A 341      33.133   2.299 -17.184  1.00 20.020          H  
ATOM   5106 3HD1 LEU A 341      34.109   3.716 -16.776  1.00 20.020          H  
ATOM   5107 1HD2 LEU A 341      36.840   2.538 -17.546  1.00 20.020          H  
ATOM   5108 2HD2 LEU A 341      36.510   3.469 -16.060  1.00 20.020          H  
ATOM   5109 3HD2 LEU A 341      37.219   1.838 -15.954  1.00 20.020          H  
ATOM   5110  N   ALA A 342      33.825  -1.172 -14.369  1.00 11.160          N  
ATOM   5111  CA  ALA A 342      33.778  -2.562 -14.750  1.00 10.940          C  
ATOM   5112  C   ALA A 342      32.344  -3.022 -14.839  1.00 11.320          C  
ATOM   5113  O   ALA A 342      31.990  -3.696 -15.802  1.00 11.520          O  
ATOM   5114  CB  ALA A 342      34.524  -3.421 -13.745  1.00 15.400          C  
ATOM   5115  H   ALA A 342      34.333  -0.903 -13.524  1.00 13.390          H  
ATOM   5116  HA  ALA A 342      34.240  -2.665 -15.731  1.00 13.130          H  
ATOM   5117 1HB  ALA A 342      34.486  -4.461 -14.057  1.00 18.480          H  
ATOM   5118 2HB  ALA A 342      35.560  -3.090 -13.687  1.00 18.480          H  
ATOM   5119 3HB  ALA A 342      34.056  -3.315 -12.772  1.00 18.480          H  
ATOM   5120  N   ARG A 343      31.493  -2.594 -13.894  1.00 11.600          N  
ATOM   5121  CA  ARG A 343      30.101  -2.982 -13.946  1.00 12.130          C  
ATOM   5122  C   ARG A 343      29.416  -2.453 -15.186  1.00 12.650          C  
ATOM   5123  O   ARG A 343      28.732  -3.191 -15.886  1.00 13.140          O  
ATOM   5124  CB  ARG A 343      29.322  -2.487 -12.734  1.00 16.770          C  
ATOM   5125  CG  ARG A 343      29.635  -3.164 -11.418  1.00 16.770          C  
ATOM   5126  CD  ARG A 343      28.729  -2.716 -10.352  1.00 16.770          C  
ATOM   5127  NE  ARG A 343      29.026  -3.372  -9.090  1.00 16.770          N  
ATOM   5128  CZ  ARG A 343      29.847  -2.895  -8.126  1.00 16.770          C  
ATOM   5129  NH1 ARG A 343      30.453  -1.734  -8.293  1.00 16.770          N  
ATOM   5130  NH2 ARG A 343      30.027  -3.591  -7.015  1.00 16.770          N  
ATOM   5131  H   ARG A 343      31.844  -2.055 -13.099  1.00 13.920          H  
ATOM   5132  HA  ARG A 343      30.056  -4.059 -13.976  1.00 14.560          H  
ATOM   5133 1HB  ARG A 343      29.505  -1.424 -12.602  1.00 20.120          H  
ATOM   5134 2HB  ARG A 343      28.258  -2.619 -12.918  1.00 20.120          H  
ATOM   5135 1HG  ARG A 343      29.509  -4.226 -11.512  1.00 20.120          H  
ATOM   5136 2HG  ARG A 343      30.643  -2.957 -11.119  1.00 20.120          H  
ATOM   5137 1HD  ARG A 343      28.790  -1.640 -10.226  1.00 20.120          H  
ATOM   5138 2HD  ARG A 343      27.707  -2.986 -10.629  1.00 20.120          H  
ATOM   5139  HE  ARG A 343      28.515  -4.264  -8.918  1.00 20.120          H  
ATOM   5140 1HH1 ARG A 343      30.291  -1.216  -9.140  1.00 20.120          H  
ATOM   5141 2HH1 ARG A 343      31.043  -1.350  -7.566  1.00 20.120          H  
ATOM   5142 1HH2 ARG A 343      29.565  -4.494  -6.896  1.00 20.120          H  
ATOM   5143 2HH2 ARG A 343      30.628  -3.239  -6.288  1.00 20.120          H  
ATOM   5144  N   GLU A 344      29.633  -1.194 -15.547  1.00 12.690          N  
ATOM   5145  CA  GLU A 344      28.923  -0.712 -16.727  1.00 13.240          C  
ATOM   5146  C   GLU A 344      29.326  -1.499 -17.975  1.00 13.150          C  
ATOM   5147  O   GLU A 344      28.475  -1.910 -18.781  1.00 13.660          O  
ATOM   5148  CB  GLU A 344      29.215   0.777 -16.939  1.00 18.320          C  
ATOM   5149  CG  GLU A 344      28.494   1.435 -18.126  1.00 18.320          C  
ATOM   5150  CD  GLU A 344      26.997   1.517 -17.946  1.00 18.320          C  
ATOM   5151  OE1 GLU A 344      26.544   1.423 -16.829  1.00 18.320          O  
ATOM   5152  OE2 GLU A 344      26.310   1.684 -18.924  1.00 18.320          O  
ATOM   5153  H   GLU A 344      30.204  -0.574 -14.960  1.00 15.230          H  
ATOM   5154  HA  GLU A 344      27.853  -0.842 -16.564  1.00 15.890          H  
ATOM   5155 1HB  GLU A 344      28.927   1.317 -16.042  1.00 21.980          H  
ATOM   5156 2HB  GLU A 344      30.292   0.918 -17.073  1.00 21.980          H  
ATOM   5157 1HG  GLU A 344      28.886   2.444 -18.250  1.00 21.980          H  
ATOM   5158 2HG  GLU A 344      28.718   0.879 -19.035  1.00 21.980          H  
ATOM   5159  N   HIS A 345      30.622  -1.781 -18.106  1.00 12.600          N  
ATOM   5160  CA  HIS A 345      31.098  -2.493 -19.274  1.00 12.610          C  
ATOM   5161  C   HIS A 345      30.698  -3.961 -19.288  1.00 12.430          C  
ATOM   5162  O   HIS A 345      30.323  -4.494 -20.340  1.00 13.040          O  
ATOM   5163  CB  HIS A 345      32.621  -2.403 -19.350  1.00 17.650          C  
ATOM   5164  CG  HIS A 345      33.130  -1.042 -19.689  1.00 17.650          C  
ATOM   5165  ND1 HIS A 345      34.462  -0.709 -19.600  1.00 17.650          N  
ATOM   5166  CD2 HIS A 345      32.488   0.073 -20.114  1.00 17.650          C  
ATOM   5167  CE1 HIS A 345      34.621   0.547 -19.970  1.00 17.650          C  
ATOM   5168  NE2 HIS A 345      33.438   1.044 -20.287  1.00 17.650          N  
ATOM   5169  H   HIS A 345      31.291  -1.436 -17.404  1.00 15.120          H  
ATOM   5170  HA  HIS A 345      30.680  -2.035 -20.168  1.00 15.130          H  
ATOM   5171 1HB  HIS A 345      33.040  -2.687 -18.379  1.00 21.180          H  
ATOM   5172 2HB  HIS A 345      32.995  -3.111 -20.087  1.00 21.180          H  
ATOM   5173  HD1 HIS A 345      35.125  -1.180 -19.016  1.00 21.180          H  
ATOM   5174  HD2 HIS A 345      31.441   0.293 -20.324  1.00 21.180          H  
ATOM   5175  HE1 HIS A 345      35.610   1.002 -19.968  1.00 21.180          H  
ATOM   5176  N   ASN A 346      30.782  -4.612 -18.134  1.00 11.610          N  
ATOM   5177  CA  ASN A 346      30.510  -6.024 -18.044  1.00 11.380          C  
ATOM   5178  C   ASN A 346      29.022  -6.294 -18.075  1.00 11.660          C  
ATOM   5179  O   ASN A 346      28.581  -7.311 -18.622  1.00 11.760          O  
ATOM   5180  CB  ASN A 346      31.145  -6.584 -16.797  1.00 16.020          C  
ATOM   5181  CG  ASN A 346      32.658  -6.586 -16.878  1.00 16.020          C  
ATOM   5182  OD1 ASN A 346      33.266  -6.473 -17.953  1.00 16.020          O  
ATOM   5183  ND2 ASN A 346      33.289  -6.729 -15.751  1.00 16.020          N  
ATOM   5184  H   ASN A 346      31.099  -4.124 -17.298  1.00 13.930          H  
ATOM   5185  HA  ASN A 346      30.950  -6.516 -18.908  1.00 13.660          H  
ATOM   5186 1HB  ASN A 346      30.828  -6.005 -15.926  1.00 19.230          H  
ATOM   5187 2HB  ASN A 346      30.802  -7.583 -16.654  1.00 19.230          H  
ATOM   5188 1HD2 ASN A 346      34.288  -6.750 -15.739  1.00 19.230          H  
ATOM   5189 2HD2 ASN A 346      32.780  -6.825 -14.908  1.00 19.230          H  
ATOM   5190  N   ASN A 347      28.228  -5.413 -17.463  1.00 11.910          N  
ATOM   5191  CA  ASN A 347      26.795  -5.589 -17.430  1.00 12.330          C  
ATOM   5192  C   ASN A 347      26.334  -5.586 -18.862  1.00 12.620          C  
ATOM   5193  O   ASN A 347      25.699  -6.534 -19.321  1.00 12.290          O  
ATOM   5194  CB  ASN A 347      26.117  -4.514 -16.592  1.00 17.090          C  
ATOM   5195  CG  ASN A 347      24.620  -4.708 -16.422  1.00 17.090          C  
ATOM   5196  OD1 ASN A 347      23.839  -4.287 -17.288  1.00 17.090          O  
ATOM   5197  ND2 ASN A 347      24.193  -5.302 -15.324  1.00 17.090          N  
ATOM   5198  H   ASN A 347      28.613  -4.595 -16.998  1.00 14.290          H  
ATOM   5199  HA  ASN A 347      26.550  -6.554 -17.008  1.00 14.800          H  
ATOM   5200 1HB  ASN A 347      26.569  -4.516 -15.597  1.00 20.510          H  
ATOM   5201 2HB  ASN A 347      26.305  -3.529 -17.029  1.00 20.510          H  
ATOM   5202 1HD2 ASN A 347      23.210  -5.431 -15.185  1.00 20.510          H  
ATOM   5203 2HD2 ASN A 347      24.829  -5.616 -14.583  1.00 20.510          H  
ATOM   5204  N   ALA A 348      26.769  -4.581 -19.632  1.00 13.310          N  
ATOM   5205  CA  ALA A 348      26.370  -4.511 -21.020  1.00 13.780          C  
ATOM   5206  C   ALA A 348      26.760  -5.771 -21.796  1.00 13.380          C  
ATOM   5207  O   ALA A 348      25.952  -6.265 -22.591  1.00 13.540          O  
ATOM   5208  CB  ALA A 348      27.004  -3.296 -21.655  1.00 19.100          C  
ATOM   5209  H   ALA A 348      27.321  -3.811 -19.236  1.00 15.970          H  
ATOM   5210  HA  ALA A 348      25.286  -4.415 -21.055  1.00 16.540          H  
ATOM   5211 1HB  ALA A 348      26.690  -3.213 -22.692  1.00 22.920          H  
ATOM   5212 2HB  ALA A 348      26.699  -2.403 -21.105  1.00 22.920          H  
ATOM   5213 3HB  ALA A 348      28.092  -3.396 -21.607  1.00 22.920          H  
ATOM   5214  N   GLN A 349      27.951  -6.343 -21.538  1.00 12.930          N  
ATOM   5215  CA  GLN A 349      28.332  -7.559 -22.256  1.00 12.670          C  
ATOM   5216  C   GLN A 349      27.374  -8.709 -21.992  1.00 12.070          C  
ATOM   5217  O   GLN A 349      26.882  -9.343 -22.933  1.00 12.280          O  
ATOM   5218  CB  GLN A 349      29.692  -8.075 -21.786  1.00 17.840          C  
ATOM   5219  CG  GLN A 349      30.894  -7.291 -22.143  1.00 17.840          C  
ATOM   5220  CD  GLN A 349      32.105  -7.841 -21.387  1.00 17.840          C  
ATOM   5221  OE1 GLN A 349      31.939  -8.512 -20.342  1.00 17.840          O  
ATOM   5222  NE2 GLN A 349      33.297  -7.559 -21.889  1.00 17.840          N  
ATOM   5223  H   GLN A 349      28.618  -5.878 -20.913  1.00 15.520          H  
ATOM   5224  HA  GLN A 349      28.345  -7.347 -23.323  1.00 15.200          H  
ATOM   5225 1HB  GLN A 349      29.676  -8.182 -20.707  1.00 21.410          H  
ATOM   5226 2HB  GLN A 349      29.838  -9.060 -22.199  1.00 21.410          H  
ATOM   5227 1HG  GLN A 349      31.077  -7.390 -23.210  1.00 21.410          H  
ATOM   5228 2HG  GLN A 349      30.751  -6.258 -21.885  1.00 21.410          H  
ATOM   5229 1HE2 GLN A 349      34.124  -7.885 -21.436  1.00 21.410          H  
ATOM   5230 2HE2 GLN A 349      33.373  -7.011 -22.724  1.00 21.410          H  
ATOM   5231  N   LEU A 350      27.075  -8.965 -20.712  1.00 11.410          N  
ATOM   5232  CA  LEU A 350      26.201 -10.088 -20.389  1.00 10.880          C  
ATOM   5233  C   LEU A 350      24.787  -9.855 -20.862  1.00 11.210          C  
ATOM   5234  O   LEU A 350      24.167 -10.771 -21.407  1.00 11.120          O  
ATOM   5235  CB  LEU A 350      26.204 -10.449 -18.890  1.00 15.440          C  
ATOM   5236  CG  LEU A 350      25.364 -11.771 -18.508  1.00 15.440          C  
ATOM   5237  CD1 LEU A 350      26.026 -12.495 -17.322  1.00 15.440          C  
ATOM   5238  CD2 LEU A 350      23.886 -11.407 -18.107  1.00 15.440          C  
ATOM   5239  H   LEU A 350      27.506  -8.390 -19.974  1.00 13.690          H  
ATOM   5240  HA  LEU A 350      26.583 -10.959 -20.917  1.00 13.060          H  
ATOM   5241 1HB  LEU A 350      27.239 -10.601 -18.570  1.00 18.530          H  
ATOM   5242 2HB  LEU A 350      25.789  -9.610 -18.334  1.00 18.530          H  
ATOM   5243  HG  LEU A 350      25.357 -12.452 -19.366  1.00 18.530          H  
ATOM   5244 1HD1 LEU A 350      25.461 -13.402 -17.093  1.00 18.530          H  
ATOM   5245 2HD1 LEU A 350      27.051 -12.766 -17.582  1.00 18.530          H  
ATOM   5246 3HD1 LEU A 350      26.029 -11.866 -16.461  1.00 18.530          H  
ATOM   5247 1HD2 LEU A 350      23.359 -12.331 -17.853  1.00 18.530          H  
ATOM   5248 2HD2 LEU A 350      23.889 -10.748 -17.249  1.00 18.530          H  
ATOM   5249 3HD2 LEU A 350      23.359 -10.927 -18.911  1.00 18.530          H  
ATOM   5250  N   ILE A 351      24.248  -8.659 -20.630  1.00 11.730          N  
ATOM   5251  CA  ILE A 351      22.869  -8.385 -20.996  1.00 12.220          C  
ATOM   5252  C   ILE A 351      22.714  -8.496 -22.509  1.00 12.800          C  
ATOM   5253  O   ILE A 351      21.715  -9.049 -22.982  1.00 13.010          O  
ATOM   5254  CB  ILE A 351      22.405  -7.004 -20.482  1.00 16.910          C  
ATOM   5255  CG1 ILE A 351      22.446  -6.948 -18.881  1.00 16.910          C  
ATOM   5256  CG2 ILE A 351      20.986  -6.694 -21.005  1.00 16.910          C  
ATOM   5257  CD1 ILE A 351      21.574  -7.926 -18.119  1.00 16.910          C  
ATOM   5258  H   ILE A 351      24.811  -7.928 -20.183  1.00 14.080          H  
ATOM   5259  HA  ILE A 351      22.235  -9.147 -20.555  1.00 14.660          H  
ATOM   5260  HB  ILE A 351      23.101  -6.240 -20.839  1.00 20.290          H  
ATOM   5261 1HG1 ILE A 351      23.464  -7.129 -18.562  1.00 20.290          H  
ATOM   5262 2HG1 ILE A 351      22.163  -5.940 -18.573  1.00 20.290          H  
ATOM   5263 1HG2 ILE A 351      20.678  -5.713 -20.645  1.00 20.290          H  
ATOM   5264 2HG2 ILE A 351      20.978  -6.689 -22.093  1.00 20.290          H  
ATOM   5265 3HG2 ILE A 351      20.288  -7.447 -20.653  1.00 20.290          H  
ATOM   5266 1HD1 ILE A 351      21.713  -7.768 -17.065  1.00 20.290          H  
ATOM   5267 2HD1 ILE A 351      20.537  -7.758 -18.367  1.00 20.290          H  
ATOM   5268 3HD1 ILE A 351      21.849  -8.944 -18.357  1.00 20.290          H  
ATOM   5269  N   GLY A 352      23.683  -7.956 -23.264  1.00 13.180          N  
ATOM   5270  CA  GLY A 352      23.700  -8.017 -24.717  1.00 13.870          C  
ATOM   5271  C   GLY A 352      23.634  -9.466 -25.188  1.00 14.430          C  
ATOM   5272  O   GLY A 352      22.784  -9.811 -26.021  1.00 15.220          O  
ATOM   5273  H   GLY A 352      24.459  -7.464 -22.818  1.00 15.820          H  
ATOM   5274 1HA  GLY A 352      22.860  -7.452 -25.118  1.00 16.640          H  
ATOM   5275 2HA  GLY A 352      24.617  -7.551 -25.079  1.00 16.640          H  
ATOM   5276  N   ILE A 353      24.522 -10.312 -24.640  1.00 14.130          N  
ATOM   5277  CA  ILE A 353      24.562 -11.728 -24.978  1.00 14.760          C  
ATOM   5278  C   ILE A 353      23.254 -12.400 -24.614  1.00 14.900          C  
ATOM   5279  O   ILE A 353      22.700 -13.133 -25.419  1.00 15.520          O  
ATOM   5280  CB  ILE A 353      25.751 -12.426 -24.284  1.00 20.410          C  
ATOM   5281  CG1 ILE A 353      27.060 -11.921 -24.924  1.00 20.410          C  
ATOM   5282  CG2 ILE A 353      25.609 -13.944 -24.337  1.00 20.410          C  
ATOM   5283  CD1 ILE A 353      28.297 -12.277 -24.167  1.00 20.410          C  
ATOM   5284  H   ILE A 353      25.208  -9.945 -23.970  1.00 16.960          H  
ATOM   5285  HA  ILE A 353      24.699 -11.821 -26.052  1.00 17.710          H  
ATOM   5286  HB  ILE A 353      25.777 -12.112 -23.238  1.00 24.490          H  
ATOM   5287 1HG1 ILE A 353      27.142 -12.326 -25.925  1.00 24.490          H  
ATOM   5288 2HG1 ILE A 353      27.012 -10.837 -24.996  1.00 24.490          H  
ATOM   5289 1HG2 ILE A 353      26.438 -14.424 -23.835  1.00 24.490          H  
ATOM   5290 2HG2 ILE A 353      24.695 -14.240 -23.845  1.00 24.490          H  
ATOM   5291 3HG2 ILE A 353      25.576 -14.260 -25.357  1.00 24.490          H  
ATOM   5292 1HD1 ILE A 353      29.162 -11.865 -24.679  1.00 24.490          H  
ATOM   5293 2HD1 ILE A 353      28.219 -11.843 -23.180  1.00 24.490          H  
ATOM   5294 3HD1 ILE A 353      28.410 -13.353 -24.090  1.00 24.490          H  
ATOM   5295  N   GLY A 354      22.737 -12.131 -23.423  1.00 14.480          N  
ATOM   5296  CA  GLY A 354      21.477 -12.695 -22.993  1.00 14.780          C  
ATOM   5297  C   GLY A 354      20.381 -12.414 -24.019  1.00 15.720          C  
ATOM   5298  O   GLY A 354      19.655 -13.324 -24.429  1.00 16.200          O  
ATOM   5299  H   GLY A 354      23.244 -11.531 -22.775  1.00 17.380          H  
ATOM   5300 1HA  GLY A 354      21.588 -13.761 -22.854  1.00 17.740          H  
ATOM   5301 2HA  GLY A 354      21.206 -12.261 -22.032  1.00 17.740          H  
ATOM   5302  N   GLY A 355      20.239 -11.143 -24.417  1.00 16.050          N  
ATOM   5303  CA  GLY A 355      19.241 -10.750 -25.407  1.00 16.990          C  
ATOM   5304  C   GLY A 355      19.416 -11.595 -26.660  1.00 17.310          C  
ATOM   5305  O   GLY A 355      18.471 -12.208 -27.181  1.00 18.210          O  
ATOM   5306  H   GLY A 355      20.847 -10.426 -24.007  1.00 19.260          H  
ATOM   5307 1HA  GLY A 355      18.242 -10.882 -25.003  1.00 20.390          H  
ATOM   5308 2HA  GLY A 355      19.368  -9.697 -25.648  1.00 20.390          H  
ATOM   5309  N   ARG A 356      20.643 -11.653 -27.153  1.00 16.610          N  
ATOM   5310  CA  ARG A 356      20.959 -12.435 -28.325  1.00 16.930          C  
ATOM   5311  C   ARG A 356      21.065 -13.888 -27.895  1.00 16.660          C  
ATOM   5312  O   ARG A 356      22.161 -14.456 -27.878  1.00 15.880          O  
ATOM   5313  CB  ARG A 356      22.272 -11.961 -28.925  1.00 23.570          C  
ATOM   5314  CG  ARG A 356      22.233 -10.537 -29.450  1.00 23.570          C  
ATOM   5315  CD  ARG A 356      23.542 -10.096 -29.963  1.00 23.570          C  
ATOM   5316  NE  ARG A 356      23.490  -8.714 -30.431  1.00 23.570          N  
ATOM   5317  CZ  ARG A 356      24.517  -8.031 -30.984  1.00 23.570          C  
ATOM   5318  NH1 ARG A 356      25.693  -8.606 -31.146  1.00 23.570          N  
ATOM   5319  NH2 ARG A 356      24.335  -6.776 -31.363  1.00 23.570          N  
ATOM   5320  H   ARG A 356      21.388 -11.125 -26.683  1.00 19.930          H  
ATOM   5321  HA  ARG A 356      20.161 -12.330 -29.057  1.00 20.320          H  
ATOM   5322 1HB  ARG A 356      23.044 -12.003 -28.155  1.00 28.290          H  
ATOM   5323 2HB  ARG A 356      22.574 -12.622 -29.736  1.00 28.290          H  
ATOM   5324 1HG  ARG A 356      21.506 -10.468 -30.256  1.00 28.290          H  
ATOM   5325 2HG  ARG A 356      21.945  -9.863 -28.642  1.00 28.290          H  
ATOM   5326 1HD  ARG A 356      24.277 -10.163 -29.158  1.00 28.290          H  
ATOM   5327 2HD  ARG A 356      23.839 -10.734 -30.793  1.00 28.290          H  
ATOM   5328  HE  ARG A 356      22.608  -8.228 -30.324  1.00 28.290          H  
ATOM   5329 1HH1 ARG A 356      25.837  -9.562 -30.859  1.00 28.290          H  
ATOM   5330 2HH1 ARG A 356      26.456  -8.089 -31.559  1.00 28.290          H  
ATOM   5331 1HH2 ARG A 356      23.434  -6.335 -31.238  1.00 28.290          H  
ATOM   5332 2HH2 ARG A 356      25.095  -6.255 -31.776  1.00 28.290          H  
ATOM   5333  N   MET A 357      19.904 -14.518 -27.686  1.00 17.420          N  
ATOM   5334  CA  MET A 357      19.818 -15.860 -27.119  1.00 17.330          C  
ATOM   5335  C   MET A 357      20.667 -16.876 -27.862  1.00 17.270          C  
ATOM   5336  O   MET A 357      21.159 -17.829 -27.253  1.00 16.860          O  
ATOM   5337  CB  MET A 357      18.361 -16.332 -27.075  1.00 24.300          C  
ATOM   5338  CG  MET A 357      18.160 -17.669 -26.367  1.00 24.300          C  
ATOM   5339  SD  MET A 357      18.556 -17.581 -24.623  1.00 24.300          S  
ATOM   5340  CE  MET A 357      19.330 -19.185 -24.391  1.00 24.300          C  
ATOM   5341  H   MET A 357      19.069 -13.929 -27.760  1.00 20.900          H  
ATOM   5342  HA  MET A 357      20.182 -15.800 -26.093  1.00 20.800          H  
ATOM   5343 1HB  MET A 357      17.752 -15.585 -26.553  1.00 29.160          H  
ATOM   5344 2HB  MET A 357      17.971 -16.424 -28.087  1.00 29.160          H  
ATOM   5345 1HG  MET A 357      17.111 -17.953 -26.456  1.00 29.160          H  
ATOM   5346 2HG  MET A 357      18.758 -18.454 -26.825  1.00 29.160          H  
ATOM   5347 1HE  MET A 357      19.633 -19.298 -23.350  1.00 29.160          H  
ATOM   5348 2HE  MET A 357      18.621 -19.975 -24.645  1.00 29.160          H  
ATOM   5349 3HE  MET A 357      20.210 -19.263 -25.037  1.00 29.160          H  
ATOM   5350  N   HIS A 358      20.855 -16.707 -29.171  1.00 17.740          N  
ATOM   5351  CA  HIS A 358      21.709 -17.628 -29.909  1.00 17.780          C  
ATOM   5352  C   HIS A 358      23.130 -17.594 -29.324  1.00 16.520          C  
ATOM   5353  O   HIS A 358      23.798 -18.633 -29.203  1.00 16.390          O  
ATOM   5354  CB  HIS A 358      21.753 -17.280 -31.395  1.00 24.880          C  
ATOM   5355  CG  HIS A 358      22.634 -18.186 -32.199  1.00 24.880          C  
ATOM   5356  ND1 HIS A 358      22.313 -19.504 -32.462  1.00 24.880          N  
ATOM   5357  CD2 HIS A 358      23.826 -17.959 -32.800  1.00 24.880          C  
ATOM   5358  CE1 HIS A 358      23.275 -20.044 -33.193  1.00 24.880          C  
ATOM   5359  NE2 HIS A 358      24.199 -19.127 -33.414  1.00 24.880          N  
ATOM   5360  H   HIS A 358      20.403 -15.942 -29.652  1.00 21.290          H  
ATOM   5361  HA  HIS A 358      21.332 -18.645 -29.807  1.00 21.340          H  
ATOM   5362 1HB  HIS A 358      20.747 -17.323 -31.808  1.00 29.850          H  
ATOM   5363 2HB  HIS A 358      22.116 -16.261 -31.515  1.00 29.850          H  
ATOM   5364  HD1 HIS A 358      21.695 -20.058 -31.901  1.00 29.850          H  
ATOM   5365  HD2 HIS A 358      24.465 -17.078 -32.865  1.00 29.850          H  
ATOM   5366  HE1 HIS A 358      23.213 -21.086 -33.508  1.00 29.850          H  
ATOM   5367  N   THR A 359      23.610 -16.370 -29.057  1.00 15.670          N  
ATOM   5368  CA  THR A 359      24.938 -16.113 -28.538  1.00 14.460          C  
ATOM   5369  C   THR A 359      25.009 -16.662 -27.133  1.00 13.890          C  
ATOM   5370  O   THR A 359      26.026 -17.236 -26.749  1.00 13.260          O  
ATOM   5371  CB  THR A 359      25.302 -14.609 -28.532  1.00 20.730          C  
ATOM   5372  OG1 THR A 359      25.239 -14.079 -29.872  1.00 20.730          O  
ATOM   5373  CG2 THR A 359      26.728 -14.465 -28.050  1.00 20.730          C  
ATOM   5374  H   THR A 359      22.991 -15.571 -29.135  1.00 18.800          H  
ATOM   5375  HA  THR A 359      25.668 -16.645 -29.151  1.00 17.350          H  
ATOM   5376  HB  THR A 359      24.628 -14.054 -27.877  1.00 24.870          H  
ATOM   5377  HG1 THR A 359      25.363 -13.129 -29.844  1.00 24.870          H  
ATOM   5378 1HG2 THR A 359      27.014 -13.421 -28.062  1.00 24.870          H  
ATOM   5379 2HG2 THR A 359      26.860 -14.854 -27.055  1.00 24.870          H  
ATOM   5380 3HG2 THR A 359      27.350 -15.019 -28.723  1.00 24.870          H  
ATOM   5381  N   LEU A 360      23.944 -16.455 -26.343  1.00 14.180          N  
ATOM   5382  CA  LEU A 360      23.960 -16.950 -24.972  1.00 13.750          C  
ATOM   5383  C   LEU A 360      24.087 -18.452 -24.943  1.00 14.320          C  
ATOM   5384  O   LEU A 360      24.900 -18.986 -24.189  1.00 13.810          O  
ATOM   5385  CB  LEU A 360      22.716 -16.573 -24.161  1.00 19.420          C  
ATOM   5386  CG  LEU A 360      22.709 -17.133 -22.679  1.00 19.420          C  
ATOM   5387  CD1 LEU A 360      23.893 -16.566 -21.871  1.00 19.420          C  
ATOM   5388  CD2 LEU A 360      21.414 -16.798 -21.990  1.00 19.420          C  
ATOM   5389  H   LEU A 360      23.153 -15.929 -26.732  1.00 17.020          H  
ATOM   5390  HA  LEU A 360      24.831 -16.539 -24.489  1.00 16.500          H  
ATOM   5391 1HB  LEU A 360      22.619 -15.495 -24.139  1.00 23.310          H  
ATOM   5392 2HB  LEU A 360      21.845 -16.980 -24.670  1.00 23.310          H  
ATOM   5393  HG  LEU A 360      22.809 -18.206 -22.714  1.00 23.310          H  
ATOM   5394 1HD1 LEU A 360      23.866 -16.982 -20.859  1.00 23.310          H  
ATOM   5395 2HD1 LEU A 360      24.834 -16.829 -22.319  1.00 23.310          H  
ATOM   5396 3HD1 LEU A 360      23.812 -15.480 -21.808  1.00 23.310          H  
ATOM   5397 1HD2 LEU A 360      21.447 -17.227 -20.992  1.00 23.310          H  
ATOM   5398 2HD2 LEU A 360      21.282 -15.736 -21.916  1.00 23.310          H  
ATOM   5399 3HD2 LEU A 360      20.590 -17.220 -22.534  1.00 23.310          H  
ATOM   5400  N   GLU A 361      23.318 -19.169 -25.761  1.00 15.490          N  
ATOM   5401  CA  GLU A 361      23.468 -20.610 -25.717  1.00 16.180          C  
ATOM   5402  C   GLU A 361      24.920 -20.994 -25.972  1.00 15.800          C  
ATOM   5403  O   GLU A 361      25.476 -21.840 -25.257  1.00 15.790          O  
ATOM   5404  CB  GLU A 361      22.570 -21.315 -26.725  1.00 22.380          C  
ATOM   5405  CG  GLU A 361      22.723 -22.841 -26.685  1.00 22.380          C  
ATOM   5406  CD  GLU A 361      21.834 -23.572 -27.625  1.00 22.380          C  
ATOM   5407  OE1 GLU A 361      20.956 -22.970 -28.193  1.00 22.380          O  
ATOM   5408  OE2 GLU A 361      22.062 -24.752 -27.807  1.00 22.380          O  
ATOM   5409  H   GLU A 361      22.630 -18.717 -26.375  1.00 18.590          H  
ATOM   5410  HA  GLU A 361      23.196 -20.953 -24.721  1.00 19.420          H  
ATOM   5411 1HB  GLU A 361      21.529 -21.058 -26.530  1.00 26.850          H  
ATOM   5412 2HB  GLU A 361      22.813 -20.966 -27.733  1.00 26.850          H  
ATOM   5413 1HG  GLU A 361      23.752 -23.094 -26.937  1.00 26.850          H  
ATOM   5414 2HG  GLU A 361      22.536 -23.186 -25.668  1.00 26.850          H  
ATOM   5415  N   GLU A 362      25.561 -20.356 -26.963  1.00 15.500          N  
ATOM   5416  CA  GLU A 362      26.949 -20.682 -27.215  1.00 15.180          C  
ATOM   5417  C   GLU A 362      27.836 -20.279 -26.039  1.00 14.060          C  
ATOM   5418  O   GLU A 362      28.709 -21.046 -25.644  1.00 14.100          O  
ATOM   5419  CB  GLU A 362      27.453 -19.979 -28.473  1.00 21.380          C  
ATOM   5420  CG  GLU A 362      26.853 -20.475 -29.772  1.00 21.380          C  
ATOM   5421  CD  GLU A 362      27.206 -21.898 -30.072  1.00 21.380          C  
ATOM   5422  OE1 GLU A 362      28.368 -22.224 -30.060  1.00 21.380          O  
ATOM   5423  OE2 GLU A 362      26.306 -22.669 -30.282  1.00 21.380          O  
ATOM   5424  H   GLU A 362      25.060 -19.687 -27.560  1.00 18.600          H  
ATOM   5425  HA  GLU A 362      27.029 -21.759 -27.359  1.00 18.220          H  
ATOM   5426 1HB  GLU A 362      27.242 -18.912 -28.396  1.00 25.660          H  
ATOM   5427 2HB  GLU A 362      28.532 -20.100 -28.534  1.00 25.660          H  
ATOM   5428 1HG  GLU A 362      25.768 -20.388 -29.711  1.00 25.660          H  
ATOM   5429 2HG  GLU A 362      27.194 -19.835 -30.585  1.00 25.660          H  
ATOM   5430  N   ALA A 363      27.572 -19.121 -25.418  1.00 13.150          N  
ATOM   5431  CA  ALA A 363      28.381 -18.658 -24.297  1.00 12.100          C  
ATOM   5432  C   ALA A 363      28.354 -19.652 -23.153  1.00 12.490          C  
ATOM   5433  O   ALA A 363      29.389 -19.949 -22.547  1.00 12.240          O  
ATOM   5434  CB  ALA A 363      27.855 -17.323 -23.791  1.00 17.360          C  
ATOM   5435  H   ALA A 363      26.846 -18.513 -25.797  1.00 15.780          H  
ATOM   5436  HA  ALA A 363      29.406 -18.545 -24.647  1.00 14.520          H  
ATOM   5437 1HB  ALA A 363      28.479 -16.962 -22.971  1.00 20.830          H  
ATOM   5438 2HB  ALA A 363      27.850 -16.609 -24.601  1.00 20.830          H  
ATOM   5439 3HB  ALA A 363      26.843 -17.457 -23.441  1.00 20.830          H  
ATOM   5440  N   LEU A 364      27.173 -20.206 -22.888  1.00 13.260          N  
ATOM   5441  CA  LEU A 364      27.013 -21.168 -21.819  1.00 13.760          C  
ATOM   5442  C   LEU A 364      27.778 -22.446 -22.140  1.00 14.620          C  
ATOM   5443  O   LEU A 364      28.450 -23.003 -21.266  1.00 14.730          O  
ATOM   5444  CB  LEU A 364      25.519 -21.454 -21.632  1.00 19.060          C  
ATOM   5445  CG  LEU A 364      24.660 -20.255 -21.101  1.00 19.060          C  
ATOM   5446  CD1 LEU A 364      23.187 -20.624 -21.200  1.00 19.060          C  
ATOM   5447  CD2 LEU A 364      25.032 -19.901 -19.663  1.00 19.060          C  
ATOM   5448  H   LEU A 364      26.358 -19.885 -23.423  1.00 15.910          H  
ATOM   5449  HA  LEU A 364      27.434 -20.751 -20.910  1.00 16.510          H  
ATOM   5450 1HB  LEU A 364      25.109 -21.744 -22.602  1.00 22.880          H  
ATOM   5451 2HB  LEU A 364      25.406 -22.288 -20.944  1.00 22.880          H  
ATOM   5452  HG  LEU A 364      24.835 -19.390 -21.725  1.00 22.880          H  
ATOM   5453 1HD1 LEU A 364      22.581 -19.785 -20.853  1.00 22.880          H  
ATOM   5454 2HD1 LEU A 364      22.938 -20.846 -22.237  1.00 22.880          H  
ATOM   5455 3HD1 LEU A 364      22.984 -21.494 -20.582  1.00 22.880          H  
ATOM   5456 1HD2 LEU A 364      24.418 -19.058 -19.328  1.00 22.880          H  
ATOM   5457 2HD2 LEU A 364      24.856 -20.757 -19.015  1.00 22.880          H  
ATOM   5458 3HD2 LEU A 364      26.075 -19.612 -19.598  1.00 22.880          H  
ATOM   5459  N   ARG A 365      27.718 -22.888 -23.406  1.00 15.280          N  
ATOM   5460  CA  ARG A 365      28.451 -24.079 -23.834  1.00 16.170          C  
ATOM   5461  C   ARG A 365      29.968 -23.883 -23.693  1.00 15.590          C  
ATOM   5462  O   ARG A 365      30.675 -24.802 -23.264  1.00 16.150          O  
ATOM   5463  CB  ARG A 365      28.078 -24.449 -25.263  1.00 22.280          C  
ATOM   5464  CG  ARG A 365      26.659 -25.029 -25.408  1.00 22.280          C  
ATOM   5465  CD  ARG A 365      26.309 -25.365 -26.826  1.00 22.280          C  
ATOM   5466  NE  ARG A 365      24.929 -25.880 -26.944  1.00 22.280          N  
ATOM   5467  CZ  ARG A 365      24.532 -27.144 -26.722  1.00 22.280          C  
ATOM   5468  NH1 ARG A 365      25.380 -28.093 -26.354  1.00 22.280          N  
ATOM   5469  NH2 ARG A 365      23.256 -27.401 -26.887  1.00 22.280          N  
ATOM   5470  H   ARG A 365      27.091 -22.407 -24.062  1.00 18.340          H  
ATOM   5471  HA  ARG A 365      28.154 -24.906 -23.192  1.00 19.400          H  
ATOM   5472 1HB  ARG A 365      28.136 -23.565 -25.894  1.00 26.740          H  
ATOM   5473 2HB  ARG A 365      28.785 -25.178 -25.652  1.00 26.740          H  
ATOM   5474 1HG  ARG A 365      26.586 -25.932 -24.807  1.00 26.740          H  
ATOM   5475 2HG  ARG A 365      25.934 -24.304 -25.048  1.00 26.740          H  
ATOM   5476 1HD  ARG A 365      26.376 -24.452 -27.429  1.00 26.740          H  
ATOM   5477 2HD  ARG A 365      26.996 -26.105 -27.223  1.00 26.740          H  
ATOM   5478  HE  ARG A 365      24.174 -25.232 -27.236  1.00 26.740          H  
ATOM   5479 1HH1 ARG A 365      26.358 -27.882 -26.232  1.00 26.740          H  
ATOM   5480 2HH1 ARG A 365      25.048 -29.034 -26.196  1.00 26.740          H  
ATOM   5481 1HH2 ARG A 365      22.642 -26.620 -27.177  1.00 26.740          H  
ATOM   5482 2HH2 ARG A 365      22.888 -28.327 -26.739  1.00 26.740          H  
ATOM   5483  N   ILE A 366      30.456 -22.686 -24.025  1.00 14.510          N  
ATOM   5484  CA  ILE A 366      31.873 -22.360 -23.909  1.00 13.910          C  
ATOM   5485  C   ILE A 366      32.339 -22.429 -22.458  1.00 13.690          C  
ATOM   5486  O   ILE A 366      33.427 -22.956 -22.174  1.00 14.100          O  
ATOM   5487  CB  ILE A 366      32.180 -20.974 -24.509  1.00 19.710          C  
ATOM   5488  CG1 ILE A 366      31.939 -20.946 -26.078  1.00 19.710          C  
ATOM   5489  CG2 ILE A 366      33.561 -20.586 -24.193  1.00 19.710          C  
ATOM   5490  CD1 ILE A 366      32.815 -21.877 -26.930  1.00 19.710          C  
ATOM   5491  H   ILE A 366      29.804 -21.999 -24.421  1.00 17.410          H  
ATOM   5492  HA  ILE A 366      32.438 -23.105 -24.456  1.00 16.690          H  
ATOM   5493  HB  ILE A 366      31.501 -20.243 -24.069  1.00 23.660          H  
ATOM   5494 1HG1 ILE A 366      30.931 -21.230 -26.273  1.00 23.660          H  
ATOM   5495 2HG1 ILE A 366      32.088 -19.926 -26.429  1.00 23.660          H  
ATOM   5496 1HG2 ILE A 366      33.751 -19.622 -24.600  1.00 23.660          H  
ATOM   5497 2HG2 ILE A 366      33.738 -20.562 -23.118  1.00 23.660          H  
ATOM   5498 3HG2 ILE A 366      34.192 -21.289 -24.633  1.00 23.660          H  
ATOM   5499 1HD1 ILE A 366      32.533 -21.759 -27.977  1.00 23.660          H  
ATOM   5500 2HD1 ILE A 366      33.866 -21.627 -26.819  1.00 23.660          H  
ATOM   5501 3HD1 ILE A 366      32.661 -22.912 -26.644  1.00 23.660          H  
ATOM   5502  N   VAL A 367      31.531 -21.893 -21.542  1.00 13.170          N  
ATOM   5503  CA  VAL A 367      31.873 -21.960 -20.131  1.00 13.050          C  
ATOM   5504  C   VAL A 367      31.910 -23.418 -19.665  1.00 14.290          C  
ATOM   5505  O   VAL A 367      32.854 -23.833 -18.994  1.00 14.600          O  
ATOM   5506  CB  VAL A 367      30.877 -21.144 -19.286  1.00 18.320          C  
ATOM   5507  CG1 VAL A 367      31.106 -21.380 -17.782  1.00 18.320          C  
ATOM   5508  CG2 VAL A 367      31.057 -19.668 -19.611  1.00 18.320          C  
ATOM   5509  H   VAL A 367      30.683 -21.405 -21.855  1.00 15.800          H  
ATOM   5510  HA  VAL A 367      32.863 -21.525 -19.999  1.00 15.660          H  
ATOM   5511  HB  VAL A 367      29.858 -21.455 -19.530  1.00 21.980          H  
ATOM   5512 1HG1 VAL A 367      30.390 -20.787 -17.214  1.00 21.980          H  
ATOM   5513 2HG1 VAL A 367      30.969 -22.432 -17.535  1.00 21.980          H  
ATOM   5514 3HG1 VAL A 367      32.120 -21.077 -17.516  1.00 21.980          H  
ATOM   5515 1HG2 VAL A 367      30.349 -19.101 -19.031  1.00 21.980          H  
ATOM   5516 2HG2 VAL A 367      32.075 -19.352 -19.365  1.00 21.980          H  
ATOM   5517 3HG2 VAL A 367      30.880 -19.500 -20.665  1.00 21.980          H  
ATOM   5518  N   LYS A 368      30.906 -24.215 -20.050  1.00 15.120          N  
ATOM   5519  CA  LYS A 368      30.849 -25.635 -19.688  1.00 16.340          C  
ATOM   5520  C   LYS A 368      32.060 -26.408 -20.214  1.00 17.030          C  
ATOM   5521  O   LYS A 368      32.512 -27.364 -19.588  1.00 17.820          O  
ATOM   5522  CB  LYS A 368      29.557 -26.274 -20.194  1.00 22.390          C  
ATOM   5523  CG  LYS A 368      28.301 -25.829 -19.449  1.00 22.390          C  
ATOM   5524  CD  LYS A 368      27.048 -26.467 -20.037  1.00 22.390          C  
ATOM   5525  CE  LYS A 368      25.792 -26.007 -19.302  1.00 22.390          C  
ATOM   5526  NZ  LYS A 368      24.553 -26.607 -19.882  1.00 22.390          N  
ATOM   5527  H   LYS A 368      30.136 -23.811 -20.592  1.00 18.140          H  
ATOM   5528  HA  LYS A 368      30.861 -25.709 -18.602  1.00 19.610          H  
ATOM   5529 1HB  LYS A 368      29.427 -26.027 -21.247  1.00 26.870          H  
ATOM   5530 2HB  LYS A 368      29.633 -27.358 -20.119  1.00 26.870          H  
ATOM   5531 1HG  LYS A 368      28.389 -26.119 -18.403  1.00 26.870          H  
ATOM   5532 2HG  LYS A 368      28.213 -24.748 -19.495  1.00 26.870          H  
ATOM   5533 1HD  LYS A 368      26.963 -26.185 -21.088  1.00 26.870          H  
ATOM   5534 2HD  LYS A 368      27.123 -27.551 -19.972  1.00 26.870          H  
ATOM   5535 1HE  LYS A 368      25.866 -26.294 -18.255  1.00 26.870          H  
ATOM   5536 2HE  LYS A 368      25.721 -24.919 -19.368  1.00 26.870          H  
ATOM   5537 1HZ  LYS A 368      23.746 -26.278 -19.370  1.00 26.870          H  
ATOM   5538 2HZ  LYS A 368      24.468 -26.336 -20.852  1.00 26.870          H  
ATOM   5539 3HZ  LYS A 368      24.602 -27.614 -19.818  1.00 26.870          H  
ATOM   5540  N   ALA A 369      32.596 -25.976 -21.363  1.00 16.770          N  
ATOM   5541  CA  ALA A 369      33.761 -26.579 -22.002  1.00 17.360          C  
ATOM   5542  C   ALA A 369      35.073 -26.179 -21.325  1.00 16.890          C  
ATOM   5543  O   ALA A 369      36.134 -26.696 -21.689  1.00 17.550          O  
ATOM   5544  CB  ALA A 369      33.826 -26.159 -23.462  1.00 24.070          C  
ATOM   5545  H   ALA A 369      32.101 -25.239 -21.875  1.00 20.120          H  
ATOM   5546  HA  ALA A 369      33.658 -27.660 -21.934  1.00 20.830          H  
ATOM   5547 1HB  ALA A 369      34.680 -26.632 -23.942  1.00 28.880          H  
ATOM   5548 2HB  ALA A 369      32.906 -26.460 -23.965  1.00 28.880          H  
ATOM   5549 3HB  ALA A 369      33.930 -25.079 -23.518  1.00 28.880          H  
ATOM   5550  N   PHE A 370      34.998 -25.262 -20.358  1.00 15.820          N  
ATOM   5551  CA  PHE A 370      36.116 -24.725 -19.603  1.00 15.340          C  
ATOM   5552  C   PHE A 370      37.129 -23.956 -20.433  1.00 15.260          C  
ATOM   5553  O   PHE A 370      38.330 -24.048 -20.171  1.00 15.480          O  
ATOM   5554  CB  PHE A 370      36.861 -25.846 -18.871  1.00 21.670          C  
ATOM   5555  CG  PHE A 370      35.977 -26.719 -18.037  1.00 21.670          C  
ATOM   5556  CD1 PHE A 370      35.712 -28.021 -18.432  1.00 21.670          C  
ATOM   5557  CD2 PHE A 370      35.399 -26.247 -16.871  1.00 21.670          C  
ATOM   5558  CE1 PHE A 370      34.895 -28.832 -17.680  1.00 21.670          C  
ATOM   5559  CE2 PHE A 370      34.580 -27.056 -16.118  1.00 21.670          C  
ATOM   5560  CZ  PHE A 370      34.328 -28.351 -16.522  1.00 21.670          C  
ATOM   5561  H   PHE A 370      34.082 -24.900 -20.093  1.00 18.980          H  
ATOM   5562  HA  PHE A 370      35.703 -24.041 -18.861  1.00 18.410          H  
ATOM   5563 1HB  PHE A 370      37.392 -26.471 -19.585  1.00 26.000          H  
ATOM   5564 2HB  PHE A 370      37.607 -25.406 -18.216  1.00 26.000          H  
ATOM   5565  HD1 PHE A 370      36.157 -28.395 -19.357  1.00 26.000          H  
ATOM   5566  HD2 PHE A 370      35.595 -25.224 -16.553  1.00 26.000          H  
ATOM   5567  HE1 PHE A 370      34.693 -29.850 -18.005  1.00 26.000          H  
ATOM   5568  HE2 PHE A 370      34.127 -26.674 -15.205  1.00 26.000          H  
ATOM   5569  HZ  PHE A 370      33.678 -28.990 -15.929  1.00 26.000          H  
ATOM   5570  N   VAL A 371      36.674 -23.164 -21.406  1.00 15.070          N  
ATOM   5571  CA  VAL A 371      37.641 -22.393 -22.187  1.00 15.200          C  
ATOM   5572  C   VAL A 371      37.284 -20.906 -22.160  1.00 15.410          C  
ATOM   5573  O   VAL A 371      36.176 -20.533 -21.750  1.00 15.520          O  
ATOM   5574  CB  VAL A 371      37.737 -22.926 -23.637  1.00 21.230          C  
ATOM   5575  CG1 VAL A 371      38.154 -24.395 -23.617  1.00 21.230          C  
ATOM   5576  CG2 VAL A 371      36.448 -22.736 -24.344  1.00 21.230          C  
ATOM   5577  H   VAL A 371      35.664 -23.110 -21.590  1.00 18.080          H  
ATOM   5578  HA  VAL A 371      38.625 -22.507 -21.735  1.00 18.240          H  
ATOM   5579  HB  VAL A 371      38.516 -22.380 -24.166  1.00 25.470          H  
ATOM   5580 1HG1 VAL A 371      38.252 -24.764 -24.635  1.00 25.470          H  
ATOM   5581 2HG1 VAL A 371      39.110 -24.493 -23.100  1.00 25.470          H  
ATOM   5582 3HG1 VAL A 371      37.403 -24.982 -23.096  1.00 25.470          H  
ATOM   5583 1HG2 VAL A 371      36.527 -23.097 -25.364  1.00 25.470          H  
ATOM   5584 2HG2 VAL A 371      35.648 -23.275 -23.827  1.00 25.470          H  
ATOM   5585 3HG2 VAL A 371      36.247 -21.680 -24.353  1.00 25.470          H  
ATOM   5586  N   THR A 372      38.227 -20.057 -22.578  1.00 15.550          N  
ATOM   5587  CA  THR A 372      37.970 -18.625 -22.582  1.00 15.850          C  
ATOM   5588  C   THR A 372      37.909 -17.993 -23.965  1.00 16.210          C  
ATOM   5589  O   THR A 372      38.852 -18.051 -24.756  1.00 16.930          O  
ATOM   5590  CB  THR A 372      39.034 -17.881 -21.739  1.00 22.070          C  
ATOM   5591  OG1 THR A 372      38.981 -18.347 -20.384  1.00 22.070          O  
ATOM   5592  CG2 THR A 372      38.764 -16.372 -21.741  1.00 22.070          C  
ATOM   5593  H   THR A 372      39.117 -20.408 -22.901  1.00 18.660          H  
ATOM   5594  HA  THR A 372      37.010 -18.456 -22.108  1.00 19.020          H  
ATOM   5595  HB  THR A 372      40.026 -18.074 -22.149  1.00 26.480          H  
ATOM   5596  HG1 THR A 372      39.184 -19.288 -20.370  1.00 26.480          H  
ATOM   5597 1HG2 THR A 372      39.516 -15.872 -21.135  1.00 26.480          H  
ATOM   5598 2HG2 THR A 372      38.807 -15.977 -22.753  1.00 26.480          H  
ATOM   5599 3HG2 THR A 372      37.777 -16.187 -21.322  1.00 26.480          H  
ATOM   5600  N   THR A 373      36.778 -17.347 -24.192  1.00 15.790          N  
ATOM   5601  CA  THR A 373      36.406 -16.579 -25.366  1.00 16.180          C  
ATOM   5602  C   THR A 373      35.782 -15.306 -24.772  1.00 15.910          C  
ATOM   5603  O   THR A 373      35.437 -15.326 -23.589  1.00 16.120          O  
ATOM   5604  CB  THR A 373      35.345 -17.325 -26.210  1.00 22.500          C  
ATOM   5605  OG1 THR A 373      34.085 -17.335 -25.491  1.00 22.500          O  
ATOM   5606  CG2 THR A 373      35.801 -18.777 -26.441  1.00 22.500          C  
ATOM   5607  H   THR A 373      36.099 -17.419 -23.458  1.00 18.950          H  
ATOM   5608  HA  THR A 373      37.294 -16.350 -25.953  1.00 19.420          H  
ATOM   5609  HB  THR A 373      35.212 -16.852 -27.167  1.00 27.000          H  
ATOM   5610  HG1 THR A 373      33.404 -17.718 -26.069  1.00 27.000          H  
ATOM   5611 1HG2 THR A 373      35.052 -19.304 -27.030  1.00 27.000          H  
ATOM   5612 2HG2 THR A 373      36.748 -18.775 -26.978  1.00 27.000          H  
ATOM   5613 3HG2 THR A 373      35.931 -19.290 -25.496  1.00 27.000          H  
ATOM   5614  N   PRO A 374      35.560 -14.211 -25.521  1.00 15.500          N  
ATOM   5615  CA  PRO A 374      34.874 -13.005 -25.055  1.00 15.270          C  
ATOM   5616  C   PRO A 374      33.510 -13.254 -24.390  1.00 15.670          C  
ATOM   5617  O   PRO A 374      33.114 -12.520 -23.479  1.00 15.640          O  
ATOM   5618  CB  PRO A 374      34.731 -12.201 -26.353  1.00 22.910          C  
ATOM   5619  CG  PRO A 374      35.914 -12.642 -27.199  1.00 22.910          C  
ATOM   5620  CD  PRO A 374      36.063 -14.121 -26.912  1.00 22.910          C  
ATOM   5621  HA  PRO A 374      35.537 -12.475 -24.355  1.00 18.320          H  
ATOM   5622 1HB  PRO A 374      33.759 -12.423 -26.826  1.00 27.490          H  
ATOM   5623 2HB  PRO A 374      34.740 -11.125 -26.132  1.00 27.490          H  
ATOM   5624 1HG  PRO A 374      35.722 -12.431 -28.264  1.00 27.490          H  
ATOM   5625 2HG  PRO A 374      36.810 -12.064 -26.922  1.00 27.490          H  
ATOM   5626 1HD  PRO A 374      35.428 -14.679 -27.607  1.00 27.490          H  
ATOM   5627 2HD  PRO A 374      37.121 -14.399 -26.986  1.00 27.490          H  
ATOM   5628  N   TRP A 375      32.794 -14.294 -24.830  1.00 16.200          N  
ATOM   5629  CA  TRP A 375      31.485 -14.581 -24.265  1.00 16.670          C  
ATOM   5630  C   TRP A 375      31.645 -15.281 -22.926  1.00 17.530          C  
ATOM   5631  O   TRP A 375      30.841 -15.094 -22.005  1.00 17.490          O  
ATOM   5632  CB  TRP A 375      30.705 -15.457 -25.216  1.00 23.150          C  
ATOM   5633  CG  TRP A 375      30.515 -14.848 -26.552  1.00 23.150          C  
ATOM   5634  CD1 TRP A 375      30.653 -13.531 -26.897  1.00 23.150          C  
ATOM   5635  CD2 TRP A 375      30.171 -15.542 -27.764  1.00 23.150          C  
ATOM   5636  NE1 TRP A 375      30.429 -13.369 -28.230  1.00 23.150          N  
ATOM   5637  CE2 TRP A 375      30.133 -14.584 -28.782  1.00 23.150          C  
ATOM   5638  CE3 TRP A 375      29.895 -16.884 -28.071  1.00 23.150          C  
ATOM   5639  CZ2 TRP A 375      29.839 -14.918 -30.090  1.00 23.150          C  
ATOM   5640  CZ3 TRP A 375      29.598 -17.211 -29.385  1.00 23.150          C  
ATOM   5641  CH2 TRP A 375      29.572 -16.256 -30.366  1.00 23.150          C  
ATOM   5642  H   TRP A 375      33.113 -14.871 -25.599  1.00 19.440          H  
ATOM   5643  HA  TRP A 375      30.953 -13.648 -24.103  1.00 20.000          H  
ATOM   5644 1HB  TRP A 375      31.189 -16.426 -25.320  1.00 27.780          H  
ATOM   5645 2HB  TRP A 375      29.750 -15.607 -24.807  1.00 27.780          H  
ATOM   5646  HD1 TRP A 375      30.917 -12.722 -26.220  1.00 27.780          H  
ATOM   5647  HE1 TRP A 375      30.473 -12.493 -28.732  1.00 27.780          H  
ATOM   5648  HE3 TRP A 375      29.913 -17.653 -27.300  1.00 27.780          H  
ATOM   5649  HZ2 TRP A 375      29.807 -14.172 -30.884  1.00 27.780          H  
ATOM   5650  HZ3 TRP A 375      29.389 -18.247 -29.625  1.00 27.780          H  
ATOM   5651  HH2 TRP A 375      29.331 -16.552 -31.385  1.00 27.780          H  
ATOM   5652  N   SER A 376      32.683 -16.111 -22.841  1.00 18.410          N  
ATOM   5653  CA  SER A 376      33.003 -16.849 -21.630  1.00 19.380          C  
ATOM   5654  C   SER A 376      33.327 -15.821 -20.568  1.00 18.970          C  
ATOM   5655  O   SER A 376      32.898 -15.944 -19.417  1.00 19.470          O  
ATOM   5656  CB  SER A 376      34.187 -17.752 -21.866  1.00 26.740          C  
ATOM   5657  OG  SER A 376      34.511 -18.554 -20.767  1.00 26.740          O  
ATOM   5658  H   SER A 376      33.285 -16.221 -23.658  1.00 22.090          H  
ATOM   5659  HA  SER A 376      32.139 -17.433 -21.317  1.00 23.260          H  
ATOM   5660 1HB  SER A 376      34.019 -18.343 -22.727  1.00 32.090          H  
ATOM   5661 2HB  SER A 376      35.022 -17.129 -22.062  1.00 32.090          H  
ATOM   5662  HG  SER A 376      35.118 -19.263 -21.122  1.00 32.090          H  
ATOM   5663  N   LYS A 377      34.102 -14.795 -20.969  1.00 18.110          N  
ATOM   5664  CA  LYS A 377      34.495 -13.734 -20.063  1.00 17.780          C  
ATOM   5665  C   LYS A 377      33.260 -13.018 -19.544  1.00 16.940          C  
ATOM   5666  O   LYS A 377      33.103 -12.882 -18.334  1.00 17.110          O  
ATOM   5667  CB  LYS A 377      35.408 -12.723 -20.756  1.00 25.020          C  
ATOM   5668  CG  LYS A 377      36.792 -13.224 -21.101  1.00 25.020          C  
ATOM   5669  CD  LYS A 377      37.607 -12.136 -21.801  1.00 25.020          C  
ATOM   5670  CE  LYS A 377      38.980 -12.638 -22.225  1.00 25.020          C  
ATOM   5671  NZ  LYS A 377      39.769 -11.580 -22.924  1.00 25.020          N  
ATOM   5672  H   LYS A 377      34.422 -14.788 -21.941  1.00 21.730          H  
ATOM   5673  HA  LYS A 377      35.024 -14.169 -19.219  1.00 21.340          H  
ATOM   5674 1HB  LYS A 377      34.936 -12.380 -21.672  1.00 30.030          H  
ATOM   5675 2HB  LYS A 377      35.526 -11.858 -20.115  1.00 30.030          H  
ATOM   5676 1HG  LYS A 377      37.304 -13.542 -20.190  1.00 30.030          H  
ATOM   5677 2HG  LYS A 377      36.701 -14.076 -21.763  1.00 30.030          H  
ATOM   5678 1HD  LYS A 377      37.073 -11.793 -22.683  1.00 30.030          H  
ATOM   5679 2HD  LYS A 377      37.734 -11.290 -21.124  1.00 30.030          H  
ATOM   5680 1HE  LYS A 377      39.529 -12.968 -21.345  1.00 30.030          H  
ATOM   5681 2HE  LYS A 377      38.853 -13.483 -22.902  1.00 30.030          H  
ATOM   5682 1HZ  LYS A 377      40.669 -11.954 -23.192  1.00 30.030          H  
ATOM   5683 2HZ  LYS A 377      39.272 -11.276 -23.751  1.00 30.030          H  
ATOM   5684 3HZ  LYS A 377      39.904 -10.792 -22.306  1.00 30.030          H  
ATOM   5685  N   ALA A 378      32.304 -12.703 -20.435  1.00 16.160          N  
ATOM   5686  CA  ALA A 378      31.074 -12.024 -20.032  1.00 15.350          C  
ATOM   5687  C   ALA A 378      30.301 -12.814 -18.971  1.00 15.770          C  
ATOM   5688  O   ALA A 378      29.649 -12.219 -18.114  1.00 15.340          O  
ATOM   5689  CB  ALA A 378      30.183 -11.801 -21.230  1.00 21.810          C  
ATOM   5690  H   ALA A 378      32.486 -12.844 -21.436  1.00 19.390          H  
ATOM   5691  HA  ALA A 378      31.349 -11.058 -19.613  1.00 18.420          H  
ATOM   5692 1HB  ALA A 378      29.290 -11.261 -20.920  1.00 26.180          H  
ATOM   5693 2HB  ALA A 378      30.729 -11.226 -21.975  1.00 26.180          H  
ATOM   5694 3HB  ALA A 378      29.907 -12.763 -21.645  1.00 26.180          H  
ATOM   5695  N   GLN A 379      30.356 -14.148 -19.038  1.00 16.680          N  
ATOM   5696  CA  GLN A 379      29.698 -14.994 -18.043  1.00 17.160          C  
ATOM   5697  C   GLN A 379      30.494 -15.005 -16.722  1.00 16.710          C  
ATOM   5698  O   GLN A 379      29.925 -14.877 -15.634  1.00 16.130          O  
ATOM   5699  CB  GLN A 379      29.554 -16.408 -18.609  1.00 23.830          C  
ATOM   5700  CG  GLN A 379      28.555 -16.526 -19.763  1.00 23.830          C  
ATOM   5701  CD  GLN A 379      27.139 -16.428 -19.284  1.00 23.830          C  
ATOM   5702  OE1 GLN A 379      26.755 -17.260 -18.462  1.00 23.830          O  
ATOM   5703  NE2 GLN A 379      26.383 -15.436 -19.741  1.00 23.830          N  
ATOM   5704  H   GLN A 379      30.855 -14.584 -19.821  1.00 20.020          H  
ATOM   5705  HA  GLN A 379      28.711 -14.588 -17.839  1.00 20.590          H  
ATOM   5706 1HB  GLN A 379      30.520 -16.732 -18.986  1.00 28.600          H  
ATOM   5707 2HB  GLN A 379      29.262 -17.093 -17.813  1.00 28.600          H  
ATOM   5708 1HG  GLN A 379      28.737 -15.711 -20.464  1.00 28.600          H  
ATOM   5709 2HG  GLN A 379      28.688 -17.487 -20.262  1.00 28.600          H  
ATOM   5710 1HE2 GLN A 379      25.403 -15.326 -19.409  1.00 28.600          H  
ATOM   5711 2HE2 GLN A 379      26.761 -14.779 -20.393  1.00 28.600          H  
ATOM   5712  N   ARG A 380      31.826 -15.107 -16.811  1.00 17.030          N  
ATOM   5713  CA  ARG A 380      32.707 -15.085 -15.633  1.00 16.760          C  
ATOM   5714  C   ARG A 380      32.593 -13.737 -14.906  1.00 15.540          C  
ATOM   5715  O   ARG A 380      32.637 -13.645 -13.661  1.00 15.150          O  
ATOM   5716  CB  ARG A 380      34.139 -15.366 -16.053  1.00 23.570          C  
ATOM   5717  CG  ARG A 380      34.381 -16.812 -16.482  1.00 23.570          C  
ATOM   5718  CD  ARG A 380      35.684 -16.992 -17.165  1.00 23.570          C  
ATOM   5719  NE  ARG A 380      36.837 -16.718 -16.294  1.00 23.570          N  
ATOM   5720  CZ  ARG A 380      38.120 -16.668 -16.724  1.00 23.570          C  
ATOM   5721  NH1 ARG A 380      38.387 -16.890 -17.995  1.00 23.570          N  
ATOM   5722  NH2 ARG A 380      39.099 -16.402 -15.872  1.00 23.570          N  
ATOM   5723  H   ARG A 380      32.237 -15.250 -17.741  1.00 20.440          H  
ATOM   5724  HA  ARG A 380      32.392 -15.875 -14.955  1.00 20.110          H  
ATOM   5725 1HB  ARG A 380      34.402 -14.723 -16.888  1.00 28.290          H  
ATOM   5726 2HB  ARG A 380      34.812 -15.134 -15.231  1.00 28.290          H  
ATOM   5727 1HG  ARG A 380      34.364 -17.456 -15.604  1.00 28.290          H  
ATOM   5728 2HG  ARG A 380      33.593 -17.122 -17.171  1.00 28.290          H  
ATOM   5729 1HD  ARG A 380      35.756 -18.021 -17.522  1.00 28.290          H  
ATOM   5730 2HD  ARG A 380      35.722 -16.314 -18.018  1.00 28.290          H  
ATOM   5731  HE  ARG A 380      36.662 -16.553 -15.311  1.00 28.290          H  
ATOM   5732 1HH1 ARG A 380      37.627 -17.102 -18.629  1.00 28.290          H  
ATOM   5733 2HH1 ARG A 380      39.342 -16.862 -18.334  1.00 28.290          H  
ATOM   5734 1HH2 ARG A 380      38.892 -16.235 -14.897  1.00 28.290          H  
ATOM   5735 2HH2 ARG A 380      40.056 -16.367 -16.195  1.00 28.290          H  
ATOM   5736  N   HIS A 381      32.340 -12.695 -15.693  1.00 14.950          N  
ATOM   5737  CA  HIS A 381      32.200 -11.336 -15.236  1.00 13.840          C  
ATOM   5738  C   HIS A 381      30.982 -11.122 -14.356  1.00 13.160          C  
ATOM   5739  O   HIS A 381      30.845 -10.022 -13.825  1.00 12.620          O  
ATOM   5740  CB  HIS A 381      32.169 -10.345 -16.409  1.00 19.820          C  
ATOM   5741  CG  HIS A 381      33.500 -10.156 -17.108  1.00 19.820          C  
ATOM   5742  ND1 HIS A 381      33.634  -9.503 -18.324  1.00 19.820          N  
ATOM   5743  CD2 HIS A 381      34.746 -10.519 -16.744  1.00 19.820          C  
ATOM   5744  CE1 HIS A 381      34.902  -9.481 -18.664  1.00 19.820          C  
ATOM   5745  NE2 HIS A 381      35.603 -10.089 -17.723  1.00 19.820          N  
ATOM   5746  H   HIS A 381      32.351 -12.845 -16.703  1.00 17.940          H  
ATOM   5747  HA  HIS A 381      33.065 -11.081 -14.632  1.00 16.610          H  
ATOM   5748 1HB  HIS A 381      31.435 -10.660 -17.138  1.00 23.780          H  
ATOM   5749 2HB  HIS A 381      31.863  -9.399 -16.029  1.00 23.780          H  
ATOM   5750  HD1 HIS A 381      32.900  -9.159 -18.947  1.00 23.780          H  
ATOM   5751  HD2 HIS A 381      35.135 -11.043 -15.879  1.00 23.780          H  
ATOM   5752  HE1 HIS A 381      35.209  -9.009 -19.593  1.00 23.780          H  
ATOM   5753  N   GLN A 382      30.185 -12.184 -14.070  1.00 13.290          N  
ATOM   5754  CA  GLN A 382      29.036 -12.159 -13.151  1.00 12.500          C  
ATOM   5755  C   GLN A 382      29.340 -11.344 -11.899  1.00 12.330          C  
ATOM   5756  O   GLN A 382      28.490 -10.583 -11.408  1.00 11.600          O  
ATOM   5757  CB  GLN A 382      28.638 -13.577 -12.750  1.00 17.820          C  
ATOM   5758  CG  GLN A 382      27.418 -13.662 -11.818  1.00 17.820          C  
ATOM   5759  CD  GLN A 382      26.112 -13.166 -12.442  1.00 17.820          C  
ATOM   5760  OE1 GLN A 382      25.753 -13.521 -13.565  1.00 17.820          O  
ATOM   5761  NE2 GLN A 382      25.395 -12.357 -11.687  1.00 17.820          N  
ATOM   5762  H   GLN A 382      30.342 -13.066 -14.575  1.00 15.950          H  
ATOM   5763  HA  GLN A 382      28.185 -11.742 -13.657  1.00 15.000          H  
ATOM   5764 1HB  GLN A 382      28.416 -14.152 -13.649  1.00 21.380          H  
ATOM   5765 2HB  GLN A 382      29.482 -14.064 -12.258  1.00 21.380          H  
ATOM   5766 1HG  GLN A 382      27.277 -14.706 -11.552  1.00 21.380          H  
ATOM   5767 2HG  GLN A 382      27.603 -13.078 -10.917  1.00 21.380          H  
ATOM   5768 1HE2 GLN A 382      24.492 -12.015 -12.014  1.00 21.380          H  
ATOM   5769 2HE2 GLN A 382      25.717 -12.103 -10.776  1.00 21.380          H  
ATOM   5770  N   ARG A 383      30.576 -11.444 -11.407  1.00 13.090          N  
ATOM   5771  CA  ARG A 383      31.018 -10.733 -10.195  1.00 13.060          C  
ATOM   5772  C   ARG A 383      30.839  -9.183 -10.266  1.00 12.640          C  
ATOM   5773  O   ARG A 383      30.912  -8.491  -9.242  1.00 12.210          O  
ATOM   5774  CB  ARG A 383      32.462 -11.107  -9.898  1.00 18.300          C  
ATOM   5775  CG  ARG A 383      33.490 -10.650 -10.929  1.00 18.300          C  
ATOM   5776  CD  ARG A 383      34.831 -11.214 -10.644  1.00 18.300          C  
ATOM   5777  NE  ARG A 383      35.845 -10.758 -11.603  1.00 18.300          N  
ATOM   5778  CZ  ARG A 383      36.114 -11.322 -12.812  1.00 18.300          C  
ATOM   5779  NH1 ARG A 383      35.440 -12.375 -13.242  1.00 18.300          N  
ATOM   5780  NH2 ARG A 383      37.075 -10.803 -13.564  1.00 18.300          N  
ATOM   5781  H   ARG A 383      31.225 -12.090 -11.887  1.00 15.710          H  
ATOM   5782  HA  ARG A 383      30.412 -11.098  -9.365  1.00 15.670          H  
ATOM   5783 1HB  ARG A 383      32.752 -10.689  -8.937  1.00 21.960          H  
ATOM   5784 2HB  ARG A 383      32.540 -12.192  -9.821  1.00 21.960          H  
ATOM   5785 1HG  ARG A 383      33.177 -10.947 -11.930  1.00 21.960          H  
ATOM   5786 2HG  ARG A 383      33.583  -9.585 -10.885  1.00 21.960          H  
ATOM   5787 1HD  ARG A 383      35.142 -10.892  -9.650  1.00 21.960          H  
ATOM   5788 2HD  ARG A 383      34.790 -12.302 -10.669  1.00 21.960          H  
ATOM   5789  HE  ARG A 383      36.401  -9.956 -11.332  1.00 21.960          H  
ATOM   5790 1HH1 ARG A 383      34.694 -12.781 -12.680  1.00 21.960          H  
ATOM   5791 2HH1 ARG A 383      35.660 -12.783 -14.141  1.00 21.960          H  
ATOM   5792 1HH2 ARG A 383      37.594  -9.998 -13.238  1.00 21.960          H  
ATOM   5793 2HH2 ARG A 383      37.301 -11.210 -14.461  1.00 21.960          H  
ATOM   5794  N   ARG A 384      30.683  -8.646 -11.480  1.00 12.870          N  
ATOM   5795  CA  ARG A 384      30.452  -7.232 -11.764  1.00 12.660          C  
ATOM   5796  C   ARG A 384      29.185  -7.012 -12.607  1.00 11.740          C  
ATOM   5797  O   ARG A 384      28.988  -5.943 -13.169  1.00 11.500          O  
ATOM   5798  CB  ARG A 384      31.646  -6.607 -12.471  1.00 17.810          C  
ATOM   5799  CG  ARG A 384      32.921  -6.519 -11.646  1.00 17.810          C  
ATOM   5800  CD  ARG A 384      32.820  -5.534 -10.531  1.00 17.810          C  
ATOM   5801  NE  ARG A 384      34.044  -5.477  -9.767  1.00 17.810          N  
ATOM   5802  CZ  ARG A 384      34.334  -6.253  -8.692  1.00 17.810          C  
ATOM   5803  NH1 ARG A 384      33.486  -7.181  -8.238  1.00 17.810          N  
ATOM   5804  NH2 ARG A 384      35.498  -6.082  -8.081  1.00 17.810          N  
ATOM   5805  H   ARG A 384      30.688  -9.283 -12.268  1.00 15.440          H  
ATOM   5806  HA  ARG A 384      30.289  -6.720 -10.820  1.00 15.190          H  
ATOM   5807 1HB  ARG A 384      31.862  -7.205 -13.344  1.00 21.370          H  
ATOM   5808 2HB  ARG A 384      31.405  -5.605 -12.806  1.00 21.370          H  
ATOM   5809 1HG  ARG A 384      33.130  -7.472 -11.215  1.00 21.370          H  
ATOM   5810 2HG  ARG A 384      33.746  -6.225 -12.287  1.00 21.370          H  
ATOM   5811 1HD  ARG A 384      32.643  -4.539 -10.954  1.00 21.370          H  
ATOM   5812 2HD  ARG A 384      32.014  -5.776  -9.854  1.00 21.370          H  
ATOM   5813  HE  ARG A 384      34.747  -4.814 -10.065  1.00 21.370          H  
ATOM   5814 1HH1 ARG A 384      32.571  -7.366  -8.687  1.00 21.370          H  
ATOM   5815 2HH1 ARG A 384      33.738  -7.735  -7.435  1.00 21.370          H  
ATOM   5816 1HH2 ARG A 384      36.149  -5.384  -8.416  1.00 21.370          H  
ATOM   5817 2HH2 ARG A 384      35.738  -6.645  -7.278  1.00 21.370          H  
ATOM   5818  N   ILE A 385      28.333  -8.020 -12.724  1.00 11.330          N  
ATOM   5819  CA  ILE A 385      27.093  -7.864 -13.485  1.00 10.490          C  
ATOM   5820  C   ILE A 385      26.027  -7.465 -12.488  1.00 10.080          C  
ATOM   5821  O   ILE A 385      25.216  -6.575 -12.753  1.00  9.720          O  
ATOM   5822  CB  ILE A 385      26.670  -9.158 -14.214  1.00 15.020          C  
ATOM   5823  CG1 ILE A 385      27.784  -9.637 -15.139  1.00 15.020          C  
ATOM   5824  CG2 ILE A 385      25.363  -8.945 -14.995  1.00 15.020          C  
ATOM   5825  CD1 ILE A 385      28.211  -8.792 -16.165  1.00 15.020          C  
ATOM   5826  H   ILE A 385      28.529  -8.893 -12.238  1.00 13.600          H  
ATOM   5827  HA  ILE A 385      27.196  -7.051 -14.200  1.00 12.590          H  
ATOM   5828  HB  ILE A 385      26.515  -9.942 -13.475  1.00 18.030          H  
ATOM   5829 1HG1 ILE A 385      28.622  -9.770 -14.546  1.00 18.030          H  
ATOM   5830 2HG1 ILE A 385      27.508 -10.572 -15.575  1.00 18.030          H  
ATOM   5831 1HG2 ILE A 385      25.077  -9.868 -15.473  1.00 18.030          H  
ATOM   5832 2HG2 ILE A 385      24.606  -8.651 -14.322  1.00 18.030          H  
ATOM   5833 3HG2 ILE A 385      25.473  -8.175 -15.744  1.00 18.030          H  
ATOM   5834 1HD1 ILE A 385      29.029  -9.277 -16.701  1.00 18.030          H  
ATOM   5835 2HD1 ILE A 385      27.407  -8.617 -16.850  1.00 18.030          H  
ATOM   5836 3HD1 ILE A 385      28.561  -7.860 -15.754  1.00 18.030          H  
ATOM   5837  N   ASP A 386      26.005  -8.200 -11.361  1.00 10.320          N  
ATOM   5838  CA  ASP A 386      25.050  -8.026 -10.248  1.00 10.190          C  
ATOM   5839  C   ASP A 386      23.590  -8.362 -10.583  1.00 10.770          C  
ATOM   5840  O   ASP A 386      22.671  -8.043  -9.827  1.00 10.720          O  
ATOM   5841  CB  ASP A 386      25.111  -6.594  -9.681  1.00 14.320          C  
ATOM   5842  CG  ASP A 386      26.439  -6.240  -8.969  1.00 14.320          C  
ATOM   5843  OD1 ASP A 386      26.962  -7.054  -8.249  1.00 14.320          O  
ATOM   5844  OD2 ASP A 386      26.902  -5.135  -9.140  1.00 14.320          O  
ATOM   5845  H   ASP A 386      26.725  -8.924 -11.270  1.00 12.380          H  
ATOM   5846  HA  ASP A 386      25.362  -8.700  -9.449  1.00 12.230          H  
ATOM   5847 1HB  ASP A 386      24.932  -5.866 -10.466  1.00 17.180          H  
ATOM   5848 2HB  ASP A 386      24.305  -6.471  -8.958  1.00 17.180          H  
ATOM   5849  N   ILE A 387      23.383  -9.051 -11.684  1.00 11.490          N  
ATOM   5850  CA  ILE A 387      22.061  -9.485 -12.102  1.00 12.170          C  
ATOM   5851  C   ILE A 387      21.914 -10.967 -11.822  1.00 12.270          C  
ATOM   5852  O   ILE A 387      22.789 -11.767 -12.135  1.00 12.230          O  
ATOM   5853  CB  ILE A 387      21.805  -9.138 -13.589  1.00 16.770          C  
ATOM   5854  CG1 ILE A 387      21.983  -7.586 -13.820  1.00 16.770          C  
ATOM   5855  CG2 ILE A 387      20.447  -9.614 -14.058  1.00 16.770          C  
ATOM   5856  CD1 ILE A 387      21.076  -6.667 -13.027  1.00 16.770          C  
ATOM   5857  H   ILE A 387      24.187  -9.264 -12.256  1.00 13.790          H  
ATOM   5858  HA  ILE A 387      21.314  -8.978 -11.499  1.00 14.600          H  
ATOM   5859  HB  ILE A 387      22.547  -9.638 -14.197  1.00 20.120          H  
ATOM   5860 1HG1 ILE A 387      22.989  -7.312 -13.563  1.00 20.120          H  
ATOM   5861 2HG1 ILE A 387      21.823  -7.378 -14.864  1.00 20.120          H  
ATOM   5862 1HG2 ILE A 387      20.324  -9.371 -15.113  1.00 20.120          H  
ATOM   5863 2HG2 ILE A 387      20.386 -10.689 -13.930  1.00 20.120          H  
ATOM   5864 3HG2 ILE A 387      19.655  -9.142 -13.487  1.00 20.120          H  
ATOM   5865 1HD1 ILE A 387      21.312  -5.635 -13.285  1.00 20.120          H  
ATOM   5866 2HD1 ILE A 387      20.037  -6.863 -13.265  1.00 20.120          H  
ATOM   5867 3HD1 ILE A 387      21.236  -6.803 -11.960  1.00 20.120          H  
ATOM   5868  N   LEU A 388      20.819 -11.341 -11.183  1.00 12.460          N  
ATOM   5869  CA  LEU A 388      20.619 -12.735 -10.824  1.00 12.690          C  
ATOM   5870  C   LEU A 388      20.670 -13.589 -12.080  1.00 11.990          C  
ATOM   5871  O   LEU A 388      20.099 -13.229 -13.104  1.00 11.580          O  
ATOM   5872  CB  LEU A 388      19.262 -12.907 -10.126  1.00 17.670          C  
ATOM   5873  CG  LEU A 388      19.085 -12.220  -8.736  1.00 17.670          C  
ATOM   5874  CD1 LEU A 388      17.633 -12.382  -8.298  1.00 17.670          C  
ATOM   5875  CD2 LEU A 388      20.026 -12.841  -7.701  1.00 17.670          C  
ATOM   5876  H   LEU A 388      20.133 -10.639 -10.941  1.00 14.950          H  
ATOM   5877  HA  LEU A 388      21.427 -13.055 -10.172  1.00 15.230          H  
ATOM   5878 1HB  LEU A 388      18.491 -12.516 -10.787  1.00 21.210          H  
ATOM   5879 2HB  LEU A 388      19.081 -13.980  -9.993  1.00 21.210          H  
ATOM   5880  HG  LEU A 388      19.299 -11.156  -8.823  1.00 21.210          H  
ATOM   5881 1HD1 LEU A 388      17.486 -11.896  -7.334  1.00 21.210          H  
ATOM   5882 2HD1 LEU A 388      16.975 -11.926  -9.037  1.00 21.210          H  
ATOM   5883 3HD1 LEU A 388      17.396 -13.445  -8.208  1.00 21.210          H  
ATOM   5884 1HD2 LEU A 388      19.876 -12.352  -6.739  1.00 21.210          H  
ATOM   5885 2HD2 LEU A 388      19.808 -13.908  -7.603  1.00 21.210          H  
ATOM   5886 3HD2 LEU A 388      21.060 -12.713  -8.000  1.00 21.210          H  
ATOM   5887  N   ALA A 389      21.316 -14.756 -12.001  1.00 11.960          N  
ATOM   5888  CA  ALA A 389      21.483 -15.638 -13.164  1.00 11.400          C  
ATOM   5889  C   ALA A 389      20.160 -16.027 -13.806  1.00 11.730          C  
ATOM   5890  O   ALA A 389      20.060 -16.097 -15.034  1.00 11.380          O  
ATOM   5891  CB  ALA A 389      22.222 -16.898 -12.753  1.00 16.180          C  
ATOM   5892  H   ALA A 389      21.734 -15.020 -11.121  1.00 14.350          H  
ATOM   5893  HA  ALA A 389      22.075 -15.100 -13.907  1.00 13.680          H  
ATOM   5894 1HB  ALA A 389      22.373 -17.530 -13.629  1.00 19.420          H  
ATOM   5895 2HB  ALA A 389      23.187 -16.627 -12.328  1.00 19.420          H  
ATOM   5896 3HB  ALA A 389      21.630 -17.438 -12.011  1.00 19.420          H  
ATOM   5897  N   GLU A 390      19.120 -16.181 -12.984  1.00 12.520          N  
ATOM   5898  CA  GLU A 390      17.775 -16.562 -13.400  1.00 13.140          C  
ATOM   5899  C   GLU A 390      17.198 -15.590 -14.430  1.00 12.970          C  
ATOM   5900  O   GLU A 390      16.288 -15.930 -15.184  1.00 12.930          O  
ATOM   5901  CB  GLU A 390      16.855 -16.643 -12.174  1.00 18.150          C  
ATOM   5902  CG  GLU A 390      17.172 -17.797 -11.175  1.00 18.150          C  
ATOM   5903  CD  GLU A 390      18.284 -17.496 -10.165  1.00 18.150          C  
ATOM   5904  OE1 GLU A 390      19.095 -16.638 -10.435  1.00 18.150          O  
ATOM   5905  OE2 GLU A 390      18.310 -18.123  -9.136  1.00 18.150          O  
ATOM   5906  H   GLU A 390      19.293 -16.106 -11.980  1.00 15.020          H  
ATOM   5907  HA  GLU A 390      17.828 -17.550 -13.857  1.00 15.770          H  
ATOM   5908 1HB  GLU A 390      16.909 -15.701 -11.625  1.00 21.780          H  
ATOM   5909 2HB  GLU A 390      15.825 -16.767 -12.507  1.00 21.780          H  
ATOM   5910 1HG  GLU A 390      16.262 -18.037 -10.628  1.00 21.780          H  
ATOM   5911 2HG  GLU A 390      17.453 -18.676 -11.753  1.00 21.780          H  
ATOM   5912  N   TYR A 391      17.730 -14.372 -14.467  1.00 13.020          N  
ATOM   5913  CA  TYR A 391      17.344 -13.330 -15.393  1.00 12.970          C  
ATOM   5914  C   TYR A 391      17.364 -13.858 -16.804  1.00 13.940          C  
ATOM   5915  O   TYR A 391      16.449 -13.598 -17.591  1.00 14.190          O  
ATOM   5916  CB  TYR A 391      18.304 -12.160 -15.279  1.00 18.180          C  
ATOM   5917  CG  TYR A 391      18.121 -11.082 -16.294  1.00 18.180          C  
ATOM   5918  CD1 TYR A 391      17.130 -10.136 -16.148  1.00 18.180          C  
ATOM   5919  CD2 TYR A 391      18.981 -11.035 -17.381  1.00 18.180          C  
ATOM   5920  CE1 TYR A 391      16.993  -9.144 -17.091  1.00 18.180          C  
ATOM   5921  CE2 TYR A 391      18.844 -10.051 -18.313  1.00 18.180          C  
ATOM   5922  CZ  TYR A 391      17.853  -9.103 -18.176  1.00 18.180          C  
ATOM   5923  OH  TYR A 391      17.711  -8.105 -19.114  1.00 18.180          O  
ATOM   5924  H   TYR A 391      18.501 -14.167 -13.829  1.00 15.620          H  
ATOM   5925  HA  TYR A 391      16.330 -13.006 -15.160  1.00 15.560          H  
ATOM   5926 1HB  TYR A 391      18.210 -11.717 -14.288  1.00 21.810          H  
ATOM   5927 2HB  TYR A 391      19.325 -12.532 -15.372  1.00 21.810          H  
ATOM   5928  HD1 TYR A 391      16.458 -10.173 -15.291  1.00 21.810          H  
ATOM   5929  HD2 TYR A 391      19.767 -11.783 -17.490  1.00 21.810          H  
ATOM   5930  HE1 TYR A 391      16.211  -8.394 -16.983  1.00 21.810          H  
ATOM   5931  HE2 TYR A 391      19.520 -10.015 -19.168  1.00 21.810          H  
ATOM   5932  HH  TYR A 391      18.383  -8.206 -19.794  1.00 21.810          H  
ATOM   5933  N   GLU A 392      18.424 -14.596 -17.135  1.00 14.590          N  
ATOM   5934  CA  GLU A 392      18.651 -15.094 -18.471  1.00 15.610          C  
ATOM   5935  C   GLU A 392      17.559 -16.020 -18.975  1.00 16.050          C  
ATOM   5936  O   GLU A 392      17.381 -16.151 -20.184  1.00 16.150          O  
ATOM   5937  CB  GLU A 392      20.012 -15.775 -18.563  1.00 21.450          C  
ATOM   5938  CG  GLU A 392      21.212 -14.805 -18.520  1.00 21.450          C  
ATOM   5939  CD  GLU A 392      22.556 -15.510 -18.564  1.00 21.450          C  
ATOM   5940  OE1 GLU A 392      22.613 -16.654 -18.202  1.00 21.450          O  
ATOM   5941  OE2 GLU A 392      23.511 -14.899 -18.995  1.00 21.450          O  
ATOM   5942  H   GLU A 392      19.114 -14.837 -16.415  1.00 17.510          H  
ATOM   5943  HA  GLU A 392      18.677 -14.235 -19.123  1.00 18.730          H  
ATOM   5944 1HB  GLU A 392      20.119 -16.471 -17.731  1.00 25.740          H  
ATOM   5945 2HB  GLU A 392      20.053 -16.346 -19.468  1.00 25.740          H  
ATOM   5946 1HG  GLU A 392      21.143 -14.124 -19.370  1.00 25.740          H  
ATOM   5947 2HG  GLU A 392      21.148 -14.211 -17.608  1.00 25.740          H  
ATOM   5948  N   ARG A 393      16.803 -16.662 -18.082  1.00 16.410          N  
ATOM   5949  CA  ARG A 393      15.719 -17.535 -18.504  1.00 17.160          C  
ATOM   5950  C   ARG A 393      14.638 -16.731 -19.202  1.00 16.900          C  
ATOM   5951  O   ARG A 393      13.890 -17.247 -20.025  1.00 17.700          O  
ATOM   5952  CB  ARG A 393      15.083 -18.251 -17.330  1.00 23.720          C  
ATOM   5953  CG  ARG A 393      15.912 -19.331 -16.690  1.00 23.720          C  
ATOM   5954  CD  ARG A 393      15.179 -19.969 -15.561  1.00 23.720          C  
ATOM   5955  NE  ARG A 393      15.980 -20.992 -14.904  1.00 23.720          N  
ATOM   5956  CZ  ARG A 393      16.067 -22.292 -15.281  1.00 23.720          C  
ATOM   5957  NH1 ARG A 393      15.379 -22.763 -16.312  1.00 23.720          N  
ATOM   5958  NH2 ARG A 393      16.856 -23.109 -14.597  1.00 23.720          N  
ATOM   5959  H   ARG A 393      16.933 -16.497 -17.081  1.00 19.690          H  
ATOM   5960  HA  ARG A 393      16.115 -18.276 -19.201  1.00 20.590          H  
ATOM   5961 1HB  ARG A 393      14.832 -17.526 -16.561  1.00 28.470          H  
ATOM   5962 2HB  ARG A 393      14.163 -18.696 -17.658  1.00 28.470          H  
ATOM   5963 1HG  ARG A 393      16.148 -20.091 -17.434  1.00 28.470          H  
ATOM   5964 2HG  ARG A 393      16.834 -18.896 -16.302  1.00 28.470          H  
ATOM   5965 1HD  ARG A 393      14.938 -19.202 -14.820  1.00 28.470          H  
ATOM   5966 2HD  ARG A 393      14.256 -20.417 -15.917  1.00 28.470          H  
ATOM   5967  HE  ARG A 393      16.530 -20.701 -14.105  1.00 28.470          H  
ATOM   5968 1HH1 ARG A 393      14.749 -22.166 -16.851  1.00 28.470          H  
ATOM   5969 2HH1 ARG A 393      15.462 -23.737 -16.567  1.00 28.470          H  
ATOM   5970 1HH2 ARG A 393      17.384 -22.760 -13.809  1.00 28.470          H  
ATOM   5971 2HH2 ARG A 393      16.934 -24.080 -14.862  1.00 28.470          H  
ATOM   5972  N   THR A 394      14.569 -15.432 -18.943  1.00 15.870          N  
ATOM   5973  CA  THR A 394      13.507 -14.657 -19.526  1.00 15.700          C  
ATOM   5974  C   THR A 394      13.822 -14.401 -20.998  1.00 16.150          C  
ATOM   5975  O   THR A 394      12.943 -14.067 -21.788  1.00 16.530          O  
ATOM   5976  CB  THR A 394      13.289 -13.336 -18.760  1.00 22.050          C  
ATOM   5977  OG1 THR A 394      14.412 -12.462 -18.901  1.00 22.050          O  
ATOM   5978  CG2 THR A 394      13.090 -13.619 -17.276  1.00 22.050          C  
ATOM   5979  H   THR A 394      15.238 -14.969 -18.327  1.00 19.040          H  
ATOM   5980  HA  THR A 394      12.582 -15.229 -19.470  1.00 18.840          H  
ATOM   5981  HB  THR A 394      12.413 -12.861 -19.133  1.00 26.460          H  
ATOM   5982  HG1 THR A 394      15.208 -12.866 -18.495  1.00 26.460          H  
ATOM   5983 1HG2 THR A 394      12.913 -12.683 -16.749  1.00 26.460          H  
ATOM   5984 2HG2 THR A 394      12.257 -14.276 -17.140  1.00 26.460          H  
ATOM   5985 3HG2 THR A 394      13.979 -14.096 -16.868  1.00 26.460          H  
ATOM   5986  N   HIS A 395      15.056 -14.671 -21.436  1.00 16.160          N  
ATOM   5987  CA  HIS A 395      15.387 -14.411 -22.823  1.00 16.580          C  
ATOM   5988  C   HIS A 395      14.999 -15.600 -23.688  1.00 17.240          C  
ATOM   5989  O   HIS A 395      15.172 -15.576 -24.907  1.00 17.680          O  
ATOM   5990  CB  HIS A 395      16.867 -14.080 -23.010  1.00 23.040          C  
ATOM   5991  CG  HIS A 395      17.302 -12.772 -22.387  1.00 23.040          C  
ATOM   5992  ND1 HIS A 395      16.764 -11.551 -22.751  1.00 23.040          N  
ATOM   5993  CD2 HIS A 395      18.265 -12.500 -21.488  1.00 23.040          C  
ATOM   5994  CE1 HIS A 395      17.378 -10.592 -22.080  1.00 23.040          C  
ATOM   5995  NE2 HIS A 395      18.299 -11.142 -21.324  1.00 23.040          N  
ATOM   5996  H   HIS A 395      15.779 -15.038 -20.814  1.00 19.390          H  
ATOM   5997  HA  HIS A 395      14.817 -13.554 -23.177  1.00 19.900          H  
ATOM   5998 1HB  HIS A 395      17.472 -14.880 -22.578  1.00 27.650          H  
ATOM   5999 2HB  HIS A 395      17.102 -14.041 -24.075  1.00 27.650          H  
ATOM   6000  HD1 HIS A 395      15.905 -11.418 -23.249  1.00 27.650          H  
ATOM   6001  HD2 HIS A 395      18.966 -13.125 -20.961  1.00 27.650          H  
ATOM   6002  HE1 HIS A 395      17.103  -9.547 -22.220  1.00 27.650          H  
ATOM   6003  N   GLU A 396      14.457 -16.647 -23.055  1.00 17.410          N  
ATOM   6004  CA  GLU A 396      13.973 -17.799 -23.781  1.00 18.160          C  
ATOM   6005  C   GLU A 396      12.470 -17.594 -24.046  1.00 18.610          C  
ATOM   6006  O   GLU A 396      11.818 -18.431 -24.674  1.00 19.300          O  
ATOM   6007  CB  GLU A 396      14.211 -19.093 -22.990  1.00 25.120          C  
ATOM   6008  CG  GLU A 396      15.686 -19.453 -22.729  1.00 25.120          C  
ATOM   6009  CD  GLU A 396      15.851 -20.775 -21.972  1.00 25.120          C  
ATOM   6010  OE1 GLU A 396      14.903 -21.524 -21.931  1.00 25.120          O  
ATOM   6011  OE2 GLU A 396      16.899 -21.015 -21.413  1.00 25.120          O  
ATOM   6012  H   GLU A 396      14.350 -16.649 -22.036  1.00 20.890          H  
ATOM   6013  HA  GLU A 396      14.491 -17.866 -24.737  1.00 21.790          H  
ATOM   6014 1HB  GLU A 396      13.755 -18.986 -22.026  1.00 30.150          H  
ATOM   6015 2HB  GLU A 396      13.731 -19.930 -23.495  1.00 30.150          H  
ATOM   6016 1HG  GLU A 396      16.201 -19.523 -23.682  1.00 30.150          H  
ATOM   6017 2HG  GLU A 396      16.148 -18.646 -22.153  1.00 30.150          H  
ATOM   6018  N   ALA A 397      11.909 -16.495 -23.509  1.00 18.280          N  
ATOM   6019  CA  ALA A 397      10.501 -16.173 -23.649  1.00 18.730          C  
ATOM   6020  C   ALA A 397      10.158 -15.873 -25.106  1.00 18.890          C  
ATOM   6021  O   ALA A 397      10.977 -15.268 -25.797  1.00 18.180          O  
ATOM   6022  CB  ALA A 397      10.163 -14.957 -22.817  1.00 26.040          C  
ATOM   6023  H   ALA A 397      12.481 -15.822 -22.995  1.00 21.940          H  
ATOM   6024  HA  ALA A 397       9.936 -17.016 -23.283  1.00 22.480          H  
ATOM   6025 1HB  ALA A 397       9.127 -14.744 -22.922  1.00 31.250          H  
ATOM   6026 2HB  ALA A 397      10.397 -15.137 -21.783  1.00 31.250          H  
ATOM   6027 3HB  ALA A 397      10.741 -14.102 -23.167  1.00 31.250          H  
ATOM   6028  N   PRO A 398       8.958 -16.230 -25.599  1.00 19.900          N  
ATOM   6029  CA  PRO A 398       8.473 -15.840 -26.906  1.00 20.210          C  
ATOM   6030  C   PRO A 398       8.449 -14.309 -26.953  1.00 19.830          C  
ATOM   6031  O   PRO A 398       8.178 -13.698 -25.923  1.00 20.150          O  
ATOM   6032  CB  PRO A 398       7.047 -16.418 -26.916  1.00 30.320          C  
ATOM   6033  CG  PRO A 398       7.095 -17.579 -25.944  1.00 30.320          C  
ATOM   6034  CD  PRO A 398       8.067 -17.155 -24.864  1.00 30.320          C  
ATOM   6035  HA  PRO A 398       9.115 -16.295 -27.666  1.00 24.250          H  
ATOM   6036 1HB  PRO A 398       6.323 -15.651 -26.611  1.00 36.380          H  
ATOM   6037 2HB  PRO A 398       6.775 -16.727 -27.938  1.00 36.380          H  
ATOM   6038 1HG  PRO A 398       6.084 -17.777 -25.544  1.00 36.380          H  
ATOM   6039 2HG  PRO A 398       7.416 -18.495 -26.458  1.00 36.380          H  
ATOM   6040 1HD  PRO A 398       7.561 -16.655 -24.034  1.00 36.380          H  
ATOM   6041 2HD  PRO A 398       8.602 -18.064 -24.549  1.00 36.380          H  
ATOM   6042  N   PRO A 399       8.770 -13.665 -28.085  1.00 19.330          N  
ATOM   6043  CA  PRO A 399       8.716 -12.225 -28.255  1.00 18.920          C  
ATOM   6044  C   PRO A 399       7.266 -11.782 -28.315  1.00 19.060          C  
ATOM   6045  O   PRO A 399       6.573 -12.120 -29.269  1.00 19.400          O  
ATOM   6046  CB  PRO A 399       9.450 -12.019 -29.585  1.00 28.380          C  
ATOM   6047  CG  PRO A 399       9.254 -13.325 -30.343  1.00 28.380          C  
ATOM   6048  CD  PRO A 399       9.185 -14.412 -29.274  1.00 28.380          C  
ATOM   6049  HA  PRO A 399       9.244 -11.740 -27.422  1.00 22.700          H  
ATOM   6050 1HB  PRO A 399       9.040 -11.152 -30.110  1.00 34.060          H  
ATOM   6051 2HB  PRO A 399      10.510 -11.798 -29.393  1.00 34.060          H  
ATOM   6052 1HG  PRO A 399       8.334 -13.275 -30.930  1.00 34.060          H  
ATOM   6053 2HG  PRO A 399      10.075 -13.478 -31.060  1.00 34.060          H  
ATOM   6054 1HD  PRO A 399       8.420 -15.152 -29.556  1.00 34.060          H  
ATOM   6055 2HD  PRO A 399      10.180 -14.863 -29.120  1.00 34.060          H  
ATOM   6056  N   VAL A 400       6.790 -11.111 -27.277  1.00 18.850          N  
ATOM   6057  CA  VAL A 400       5.401 -10.671 -27.224  1.00 19.030          C  
ATOM   6058  C   VAL A 400       5.223  -9.263 -26.665  1.00 18.840          C  
ATOM   6059  O   VAL A 400       5.351  -9.077 -25.454  1.00 18.360          O  
ATOM   6060  CB  VAL A 400       4.548 -11.627 -26.383  1.00 26.570          C  
ATOM   6061  CG1 VAL A 400       3.143 -11.139 -26.309  1.00 26.570          C  
ATOM   6062  CG2 VAL A 400       4.583 -13.034 -26.983  1.00 26.570          C  
ATOM   6063  H   VAL A 400       7.427 -10.875 -26.522  1.00 22.620          H  
ATOM   6064  HA  VAL A 400       4.999 -10.725 -28.234  1.00 22.840          H  
ATOM   6065  HB  VAL A 400       4.904 -11.651 -25.426  1.00 31.880          H  
ATOM   6066 1HG1 VAL A 400       2.610 -11.825 -25.695  1.00 31.880          H  
ATOM   6067 2HG1 VAL A 400       3.086 -10.159 -25.852  1.00 31.880          H  
ATOM   6068 3HG1 VAL A 400       2.711 -11.095 -27.309  1.00 31.880          H  
ATOM   6069 1HG2 VAL A 400       3.973 -13.703 -26.384  1.00 31.880          H  
ATOM   6070 2HG2 VAL A 400       4.196 -13.003 -27.999  1.00 31.880          H  
ATOM   6071 3HG2 VAL A 400       5.592 -13.406 -26.995  1.00 31.880          H  
ATOM   6072  N   PRO A 401       4.994  -8.248 -27.492  1.00 19.260          N  
ATOM   6073  CA  PRO A 401       4.677  -6.925 -27.030  1.00 19.150          C  
ATOM   6074  C   PRO A 401       3.410  -7.122 -26.234  1.00 19.600          C  
ATOM   6075  O   PRO A 401       2.533  -7.852 -26.682  1.00 20.120          O  
ATOM   6076  CB  PRO A 401       4.434  -6.162 -28.332  1.00 28.720          C  
ATOM   6077  CG  PRO A 401       5.224  -6.941 -29.356  1.00 28.720          C  
ATOM   6078  CD  PRO A 401       5.095  -8.393 -28.922  1.00 28.720          C  
ATOM   6079  HA  PRO A 401       5.493  -6.515 -26.424  1.00 22.980          H  
ATOM   6080 1HB  PRO A 401       3.365  -6.119 -28.561  1.00 34.470          H  
ATOM   6081 2HB  PRO A 401       4.782  -5.122 -28.230  1.00 34.470          H  
ATOM   6082 1HG  PRO A 401       4.784  -6.761 -30.336  1.00 34.470          H  
ATOM   6083 2HG  PRO A 401       6.263  -6.584 -29.407  1.00 34.470          H  
ATOM   6084 1HD  PRO A 401       4.171  -8.840 -29.315  1.00 34.470          H  
ATOM   6085 2HD  PRO A 401       5.996  -8.954 -29.212  1.00 34.470          H  
ATOM   6086  N   GLY A 402       3.273  -6.465 -25.106  1.00 19.470          N  
ATOM   6087  CA  GLY A 402       2.049  -6.647 -24.343  1.00 20.020          C  
ATOM   6088  C   GLY A 402       2.281  -7.403 -23.044  1.00 19.490          C  
ATOM   6089  O   GLY A 402       1.452  -7.335 -22.135  1.00 19.820          O  
ATOM   6090  H   GLY A 402       4.018  -5.875 -24.752  1.00 23.360          H  
ATOM   6091 1HA  GLY A 402       1.603  -5.682 -24.130  1.00 24.020          H  
ATOM   6092 2HA  GLY A 402       1.322  -7.186 -24.944  1.00 24.020          H  
ATOM   6093  N   ALA A 403       3.412  -8.108 -22.921  1.00 18.770          N  
ATOM   6094  CA  ALA A 403       3.653  -8.823 -21.673  1.00 18.390          C  
ATOM   6095  C   ALA A 403       5.153  -8.883 -21.322  1.00 17.480          C  
ATOM   6096  O   ALA A 403       5.995  -8.853 -22.215  1.00 16.730          O  
ATOM   6097  CB  ALA A 403       3.096 -10.227 -21.790  1.00 25.900          C  
ATOM   6098  H   ALA A 403       4.070  -8.181 -23.709  1.00 22.520          H  
ATOM   6099  HA  ALA A 403       3.108  -8.307 -20.903  1.00 22.070          H  
ATOM   6100 1HB  ALA A 403       3.236 -10.771 -20.860  1.00 31.080          H  
ATOM   6101 2HB  ALA A 403       2.034 -10.178 -22.027  1.00 31.080          H  
ATOM   6102 3HB  ALA A 403       3.617 -10.726 -22.584  1.00 31.080          H  
ATOM   6103  N   PRO A 404       5.512  -8.937 -20.012  1.00 17.620          N  
ATOM   6104  CA  PRO A 404       6.867  -9.118 -19.509  1.00 16.940          C  
ATOM   6105  C   PRO A 404       7.479 -10.429 -19.960  1.00 16.890          C  
ATOM   6106  O   PRO A 404       6.806 -11.457 -19.959  1.00 17.210          O  
ATOM   6107  CB  PRO A 404       6.641  -9.180 -17.986  1.00 25.410          C  
ATOM   6108  CG  PRO A 404       5.390  -8.411 -17.750  1.00 25.410          C  
ATOM   6109  CD  PRO A 404       4.517  -8.693 -18.938  1.00 25.410          C  
ATOM   6110  HA  PRO A 404       7.490  -8.269 -19.794  1.00 20.330          H  
ATOM   6111 1HB  PRO A 404       6.572 -10.218 -17.651  1.00 30.490          H  
ATOM   6112 2HB  PRO A 404       7.507  -8.736 -17.466  1.00 30.490          H  
ATOM   6113 1HG  PRO A 404       4.923  -8.727 -16.801  1.00 30.490          H  
ATOM   6114 2HG  PRO A 404       5.626  -7.358 -17.653  1.00 30.490          H  
ATOM   6115 1HD  PRO A 404       3.875  -9.574 -18.775  1.00 30.490          H  
ATOM   6116 2HD  PRO A 404       3.946  -7.771 -19.090  1.00 30.490          H  
ATOM   6117  N   ALA A 405       8.787 -10.393 -20.248  1.00 16.590          N  
ATOM   6118  CA  ALA A 405       9.527 -11.590 -20.639  1.00 16.660          C  
ATOM   6119  C   ALA A 405       9.392 -12.681 -19.585  1.00 16.920          C  
ATOM   6120  O   ALA A 405       9.274 -13.858 -19.914  1.00 17.250          O  
ATOM   6121  CB  ALA A 405      10.980 -11.251 -20.876  1.00 23.300          C  
ATOM   6122  H   ALA A 405       9.269  -9.505 -20.230  1.00 19.910          H  
ATOM   6123  HA  ALA A 405       9.111 -11.966 -21.569  1.00 19.990          H  
ATOM   6124 1HB  ALA A 405      11.507 -12.142 -21.197  1.00 27.960          H  
ATOM   6125 2HB  ALA A 405      11.051 -10.493 -21.653  1.00 27.960          H  
ATOM   6126 3HB  ALA A 405      11.427 -10.873 -19.961  1.00 27.960          H  
ATOM   6127  N   GLU A 406       9.425 -12.293 -18.308  1.00 16.920          N  
ATOM   6128  CA  GLU A 406       9.320 -13.265 -17.230  1.00 17.280          C  
ATOM   6129  C   GLU A 406       8.035 -14.053 -17.296  1.00 17.470          C  
ATOM   6130  O   GLU A 406       8.049 -15.287 -17.230  1.00 17.690          O  
ATOM   6131  CB  GLU A 406       9.389 -12.560 -15.880  1.00 24.050          C  
ATOM   6132  CG  GLU A 406       9.333 -13.478 -14.661  1.00 24.050          C  
ATOM   6133  CD  GLU A 406       9.381 -12.691 -13.386  1.00 24.050          C  
ATOM   6134  OE1 GLU A 406       9.452 -11.491 -13.465  1.00 24.050          O  
ATOM   6135  OE2 GLU A 406       9.312 -13.267 -12.332  1.00 24.050          O  
ATOM   6136  H   GLU A 406       9.547 -11.314 -18.095  1.00 20.300          H  
ATOM   6137  HA  GLU A 406      10.132 -13.971 -17.319  1.00 20.740          H  
ATOM   6138 1HB  GLU A 406      10.306 -11.977 -15.822  1.00 28.860          H  
ATOM   6139 2HB  GLU A 406       8.551 -11.865 -15.798  1.00 28.860          H  
ATOM   6140 1HG  GLU A 406       8.400 -14.048 -14.672  1.00 28.860          H  
ATOM   6141 2HG  GLU A 406      10.162 -14.186 -14.703  1.00 28.860          H  
ATOM   6142  N   ASN A 407       6.915 -13.354 -17.462  1.00 17.460          N  
ATOM   6143  CA  ASN A 407       5.658 -14.051 -17.492  1.00 17.740          C  
ATOM   6144  C   ASN A 407       5.592 -14.928 -18.715  1.00 17.450          C  
ATOM   6145  O   ASN A 407       5.167 -16.073 -18.614  1.00 17.620          O  
ATOM   6146  CB  ASN A 407       4.490 -13.089 -17.489  1.00 24.720          C  
ATOM   6147  CG  ASN A 407       4.289 -12.408 -16.161  1.00 24.720          C  
ATOM   6148  OD1 ASN A 407       4.837 -12.801 -15.123  1.00 24.720          O  
ATOM   6149  ND2 ASN A 407       3.470 -11.394 -16.172  1.00 24.720          N  
ATOM   6150  H   ASN A 407       6.957 -12.349 -17.524  1.00 20.950          H  
ATOM   6151  HA  ASN A 407       5.590 -14.700 -16.618  1.00 21.290          H  
ATOM   6152 1HB  ASN A 407       4.661 -12.323 -18.252  1.00 29.670          H  
ATOM   6153 2HB  ASN A 407       3.579 -13.621 -17.759  1.00 29.670          H  
ATOM   6154 1HD2 ASN A 407       3.268 -10.898 -15.329  1.00 29.670          H  
ATOM   6155 2HD2 ASN A 407       3.014 -11.123 -17.020  1.00 29.670          H  
ATOM   6156  N   LEU A 408       6.063 -14.421 -19.849  1.00 17.110          N  
ATOM   6157  CA  LEU A 408       6.004 -15.151 -21.105  1.00 16.830          C  
ATOM   6158  C   LEU A 408       6.808 -16.437 -21.063  1.00 16.460          C  
ATOM   6159  O   LEU A 408       6.359 -17.475 -21.579  1.00 16.550          O  
ATOM   6160  CB  LEU A 408       6.500 -14.215 -22.183  1.00 23.670          C  
ATOM   6161  CG  LEU A 408       5.602 -13.056 -22.500  1.00 23.670          C  
ATOM   6162  CD1 LEU A 408       6.401 -12.074 -23.314  1.00 23.670          C  
ATOM   6163  CD2 LEU A 408       4.366 -13.560 -23.285  1.00 23.670          C  
ATOM   6164  H   LEU A 408       6.433 -13.464 -19.851  1.00 20.530          H  
ATOM   6165  HA  LEU A 408       4.968 -15.416 -21.287  1.00 20.200          H  
ATOM   6166 1HB  LEU A 408       7.431 -13.790 -21.841  1.00 28.410          H  
ATOM   6167 2HB  LEU A 408       6.672 -14.766 -23.097  1.00 28.410          H  
ATOM   6168  HG  LEU A 408       5.282 -12.563 -21.588  1.00 28.410          H  
ATOM   6169 1HD1 LEU A 408       5.795 -11.205 -23.539  1.00 28.410          H  
ATOM   6170 2HD1 LEU A 408       7.246 -11.742 -22.753  1.00 28.410          H  
ATOM   6171 3HD1 LEU A 408       6.742 -12.542 -24.235  1.00 28.410          H  
ATOM   6172 1HD2 LEU A 408       3.723 -12.736 -23.545  1.00 28.410          H  
ATOM   6173 2HD2 LEU A 408       4.701 -14.050 -24.193  1.00 28.410          H  
ATOM   6174 3HD2 LEU A 408       3.796 -14.258 -22.702  1.00 28.410          H  
ATOM   6175  N   TYR A 409       7.981 -16.385 -20.427  1.00 16.140          N  
ATOM   6176  CA  TYR A 409       8.810 -17.556 -20.261  1.00 15.920          C  
ATOM   6177  C   TYR A 409       8.030 -18.656 -19.569  1.00 16.120          C  
ATOM   6178  O   TYR A 409       8.004 -19.790 -20.042  1.00 16.350          O  
ATOM   6179  CB  TYR A 409      10.081 -17.244 -19.468  1.00 22.380          C  
ATOM   6180  CG  TYR A 409      10.876 -18.471 -19.126  1.00 22.380          C  
ATOM   6181  CD1 TYR A 409      11.605 -19.106 -20.099  1.00 22.380          C  
ATOM   6182  CD2 TYR A 409      10.881 -18.957 -17.827  1.00 22.380          C  
ATOM   6183  CE1 TYR A 409      12.336 -20.233 -19.789  1.00 22.380          C  
ATOM   6184  CE2 TYR A 409      11.611 -20.081 -17.509  1.00 22.380          C  
ATOM   6185  CZ  TYR A 409      12.340 -20.724 -18.494  1.00 22.380          C  
ATOM   6186  OH  TYR A 409      13.083 -21.855 -18.204  1.00 22.380          O  
ATOM   6187  H   TYR A 409       8.324 -15.480 -20.084  1.00 19.370          H  
ATOM   6188  HA  TYR A 409       9.097 -17.930 -21.242  1.00 19.100          H  
ATOM   6189 1HB  TYR A 409      10.717 -16.584 -20.044  1.00 26.850          H  
ATOM   6190 2HB  TYR A 409       9.823 -16.727 -18.544  1.00 26.850          H  
ATOM   6191  HD1 TYR A 409      11.604 -18.719 -21.118  1.00 26.850          H  
ATOM   6192  HD2 TYR A 409      10.307 -18.450 -17.059  1.00 26.850          H  
ATOM   6193  HE1 TYR A 409      12.913 -20.735 -20.566  1.00 26.850          H  
ATOM   6194  HE2 TYR A 409      11.610 -20.460 -16.488  1.00 26.850          H  
ATOM   6195  HH  TYR A 409      13.468 -22.197 -19.026  1.00 26.850          H  
ATOM   6196  N   PHE A 410       7.378 -18.298 -18.455  1.00 16.120          N  
ATOM   6197  CA  PHE A 410       6.597 -19.273 -17.710  1.00 16.390          C  
ATOM   6198  C   PHE A 410       5.256 -19.626 -18.376  1.00 16.910          C  
ATOM   6199  O   PHE A 410       4.812 -20.783 -18.276  1.00 17.160          O  
ATOM   6200  CB  PHE A 410       6.358 -18.766 -16.295  1.00 22.840          C  
ATOM   6201  CG  PHE A 410       7.616 -18.789 -15.471  1.00 22.840          C  
ATOM   6202  CD1 PHE A 410       8.240 -17.609 -15.105  1.00 22.840          C  
ATOM   6203  CD2 PHE A 410       8.197 -19.994 -15.087  1.00 22.840          C  
ATOM   6204  CE1 PHE A 410       9.406 -17.621 -14.374  1.00 22.840          C  
ATOM   6205  CE2 PHE A 410       9.366 -20.009 -14.356  1.00 22.840          C  
ATOM   6206  CZ  PHE A 410       9.971 -18.821 -13.999  1.00 22.840          C  
ATOM   6207  H   PHE A 410       7.484 -17.342 -18.103  1.00 19.340          H  
ATOM   6208  HA  PHE A 410       7.184 -20.181 -17.647  1.00 19.670          H  
ATOM   6209 1HB  PHE A 410       5.991 -17.736 -16.337  1.00 27.410          H  
ATOM   6210 2HB  PHE A 410       5.606 -19.373 -15.802  1.00 27.410          H  
ATOM   6211  HD1 PHE A 410       7.799 -16.661 -15.393  1.00 27.410          H  
ATOM   6212  HD2 PHE A 410       7.723 -20.935 -15.372  1.00 27.410          H  
ATOM   6213  HE1 PHE A 410       9.880 -16.678 -14.093  1.00 27.410          H  
ATOM   6214  HE2 PHE A 410       9.814 -20.958 -14.060  1.00 27.410          H  
ATOM   6215  HZ  PHE A 410      10.893 -18.832 -13.421  1.00 27.410          H  
ATOM   6216  N   GLN A 411       4.620 -18.680 -19.093  1.00 17.140          N  
ATOM   6217  CA  GLN A 411       3.340 -18.962 -19.744  1.00 17.720          C  
ATOM   6218  C   GLN A 411       3.528 -20.091 -20.720  1.00 18.010          C  
ATOM   6219  O   GLN A 411       2.691 -20.987 -20.790  1.00 18.520          O  
ATOM   6220  CB  GLN A 411       2.746 -17.770 -20.512  1.00 24.580          C  
ATOM   6221  CG  GLN A 411       2.161 -16.609 -19.703  1.00 24.580          C  
ATOM   6222  CD  GLN A 411       1.651 -15.493 -20.627  1.00 24.580          C  
ATOM   6223  OE1 GLN A 411       1.796 -15.589 -21.865  1.00 24.580          O  
ATOM   6224  NE2 GLN A 411       1.066 -14.455 -20.036  1.00 24.580          N  
ATOM   6225  H   GLN A 411       5.013 -17.744 -19.130  1.00 20.570          H  
ATOM   6226  HA  GLN A 411       2.625 -19.271 -18.989  1.00 21.260          H  
ATOM   6227 1HB  GLN A 411       3.511 -17.364 -21.168  1.00 29.490          H  
ATOM   6228 2HB  GLN A 411       1.965 -18.134 -21.137  1.00 29.490          H  
ATOM   6229 1HG  GLN A 411       1.313 -16.987 -19.134  1.00 29.490          H  
ATOM   6230 2HG  GLN A 411       2.886 -16.200 -19.038  1.00 29.490          H  
ATOM   6231 1HE2 GLN A 411       0.712 -13.693 -20.578  1.00 29.490          H  
ATOM   6232 2HE2 GLN A 411       0.973 -14.432 -19.038  1.00 29.490          H  
ATOM   6233  N   GLY A 412       4.671 -20.122 -21.401  1.00 17.750          N  
ATOM   6234  CA  GLY A 412       4.950 -21.181 -22.349  1.00 18.070          C  
ATOM   6235  C   GLY A 412       4.826 -22.588 -21.730  1.00 18.240          C  
ATOM   6236  O   GLY A 412       4.482 -23.544 -22.440  1.00 18.690          O  
ATOM   6237  H   GLY A 412       5.315 -19.325 -21.319  1.00 21.300          H  
ATOM   6238 1HA  GLY A 412       4.268 -21.089 -23.193  1.00 21.680          H  
ATOM   6239 2HA  GLY A 412       5.959 -21.046 -22.738  1.00 21.680          H  
ATOM   6240  N   SER A 413       5.107 -22.750 -20.423  1.00 17.890          N  
ATOM   6241  CA  SER A 413       4.975 -24.060 -19.802  1.00 18.060          C  
ATOM   6242  C   SER A 413       3.518 -24.287 -19.418  1.00 18.480          C  
ATOM   6243  O   SER A 413       2.961 -25.367 -19.628  1.00 18.940          O  
ATOM   6244  CB  SER A 413       5.841 -24.160 -18.555  1.00 25.220          C  
ATOM   6245  OG  SER A 413       7.204 -24.080 -18.867  1.00 25.220          O  
ATOM   6246  H   SER A 413       5.378 -21.971 -19.824  1.00 21.470          H  
ATOM   6247  HA  SER A 413       5.277 -24.826 -20.517  1.00 21.670          H  
ATOM   6248 1HB  SER A 413       5.576 -23.350 -17.871  1.00 30.260          H  
ATOM   6249 2HB  SER A 413       5.635 -25.099 -18.046  1.00 30.260          H  
ATOM   6250  HG  SER A 413       7.673 -24.189 -18.037  1.00 30.260          H  
ATOM   6251  N   HIS A 414       2.859 -23.232 -18.939  1.00 18.410          N  
ATOM   6252  CA  HIS A 414       1.466 -23.339 -18.497  1.00 18.900          C  
ATOM   6253  C   HIS A 414       0.553 -23.639 -19.686  1.00 19.480          C  
ATOM   6254  O   HIS A 414      -0.407 -24.411 -19.588  1.00 19.910          O  
ATOM   6255  CB  HIS A 414       1.017 -22.048 -17.808  1.00 26.260          C  
ATOM   6256  CG  HIS A 414       1.668 -21.822 -16.471  1.00 26.260          C  
ATOM   6257  ND1 HIS A 414       1.460 -22.658 -15.391  1.00 26.260          N  
ATOM   6258  CD2 HIS A 414       2.516 -20.855 -16.038  1.00 26.260          C  
ATOM   6259  CE1 HIS A 414       2.154 -22.218 -14.356  1.00 26.260          C  
ATOM   6260  NE2 HIS A 414       2.801 -21.127 -14.720  1.00 26.260          N  
ATOM   6261  H   HIS A 414       3.378 -22.361 -18.787  1.00 22.090          H  
ATOM   6262  HA  HIS A 414       1.371 -24.153 -17.783  1.00 22.680          H  
ATOM   6263 1HB  HIS A 414       1.248 -21.200 -18.451  1.00 31.520          H  
ATOM   6264 2HB  HIS A 414      -0.061 -22.066 -17.668  1.00 31.520          H  
ATOM   6265  HD2 HIS A 414       2.900 -20.019 -16.619  1.00 31.520          H  
ATOM   6266  HE1 HIS A 414       2.185 -22.677 -13.367  1.00 31.520          H  
ATOM   6267  HE2 HIS A 414       3.408 -20.578 -14.126  1.00 31.520          H  
ATOM   6268  N   HIS A 415       0.920 -23.101 -20.840  1.00 19.510          N  
ATOM   6269  CA  HIS A 415       0.209 -23.240 -22.100  1.00 20.100          C  
ATOM   6270  C   HIS A 415       0.119 -24.670 -22.591  1.00 20.400          C  
ATOM   6271  O   HIS A 415      -0.662 -24.971 -23.496  1.00 20.840          O  
ATOM   6272  CB  HIS A 415       0.901 -22.436 -23.213  1.00 27.900          C  
ATOM   6273  CG  HIS A 415       0.726 -20.938 -23.197  1.00 27.900          C  
ATOM   6274  ND1 HIS A 415       1.403 -20.105 -24.078  1.00 27.900          N  
ATOM   6275  CD2 HIS A 415      -0.070 -20.126 -22.450  1.00 27.900          C  
ATOM   6276  CE1 HIS A 415       1.020 -18.846 -23.863  1.00 27.900          C  
ATOM   6277  NE2 HIS A 415       0.127 -18.843 -22.890  1.00 27.900          N  
ATOM   6278  H   HIS A 415       1.725 -22.478 -20.835  1.00 23.410          H  
ATOM   6279  HA  HIS A 415      -0.807 -22.878 -21.973  1.00 24.120          H  
ATOM   6280 1HB  HIS A 415       1.970 -22.635 -23.163  1.00 33.480          H  
ATOM   6281 2HB  HIS A 415       0.561 -22.805 -24.164  1.00 33.480          H  
ATOM   6282  HD2 HIS A 415      -0.753 -20.437 -21.658  1.00 33.480          H  
ATOM   6283  HE1 HIS A 415       1.376 -17.962 -24.401  1.00 33.480          H  
ATOM   6284  HE2 HIS A 415      -0.340 -18.025 -22.518  1.00 33.480          H  
ATOM   6285  N   HIS A 416       0.997 -25.533 -22.089  1.00 20.210          N  
ATOM   6286  CA  HIS A 416       1.032 -26.910 -22.512  1.00 20.540          C  
ATOM   6287  C   HIS A 416       0.827 -27.849 -21.321  1.00 20.620          C  
ATOM   6288  O   HIS A 416       1.195 -29.026 -21.376  1.00 20.840          O  
ATOM   6289  CB  HIS A 416       2.356 -27.174 -23.236  1.00 28.620          C  
ATOM   6290  CG  HIS A 416       2.513 -26.325 -24.499  1.00 28.620          C  
ATOM   6291  ND1 HIS A 416       3.075 -25.047 -24.498  1.00 28.620          N  
ATOM   6292  CD2 HIS A 416       2.150 -26.571 -25.780  1.00 28.620          C  
ATOM   6293  CE1 HIS A 416       3.050 -24.565 -25.726  1.00 28.620          C  
ATOM   6294  NE2 HIS A 416       2.496 -25.466 -26.523  1.00 28.620          N  
ATOM   6295  H   HIS A 416       1.638 -25.252 -21.340  1.00 24.250          H  
ATOM   6296  HA  HIS A 416       0.226 -27.097 -23.217  1.00 24.650          H  
ATOM   6297 1HB  HIS A 416       3.186 -26.945 -22.563  1.00 34.350          H  
ATOM   6298 2HB  HIS A 416       2.425 -28.224 -23.509  1.00 34.350          H  
ATOM   6299  HD1 HIS A 416       3.576 -24.569 -23.733  1.00 34.350          H  
ATOM   6300  HD2 HIS A 416       1.670 -27.423 -26.260  1.00 34.350          H  
ATOM   6301  HE1 HIS A 416       3.445 -23.571 -25.934  1.00 34.350          H  
ATOM   6302  N   HIS A 417       0.230 -27.326 -20.245  1.00 20.450          N  
ATOM   6303  CA  HIS A 417      -0.014 -28.092 -19.031  1.00 20.590          C  
ATOM   6304  C   HIS A 417      -0.947 -29.259 -19.308  1.00 21.290          C  
ATOM   6305  O   HIS A 417      -1.894 -29.143 -20.097  1.00 21.510          O  
ATOM   6306  CB  HIS A 417      -0.600 -27.196 -17.933  1.00 28.770          C  
ATOM   6307  CG  HIS A 417      -0.588 -27.800 -16.546  1.00 28.770          C  
ATOM   6308  ND1 HIS A 417      -1.507 -28.746 -16.095  1.00 28.770          N  
ATOM   6309  CD2 HIS A 417       0.255 -27.575 -15.516  1.00 28.770          C  
ATOM   6310  CE1 HIS A 417      -1.216 -29.064 -14.849  1.00 28.770          C  
ATOM   6311  NE2 HIS A 417      -0.151 -28.369 -14.477  1.00 28.770          N  
ATOM   6312  H   HIS A 417      -0.049 -26.341 -20.252  1.00 24.540          H  
ATOM   6313  HA  HIS A 417       0.926 -28.498 -18.662  1.00 24.710          H  
ATOM   6314 1HB  HIS A 417      -0.032 -26.272 -17.891  1.00 34.520          H  
ATOM   6315 2HB  HIS A 417      -1.621 -26.935 -18.187  1.00 34.520          H  
ATOM   6316  HD1 HIS A 417      -2.217 -29.274 -16.627  1.00 34.520          H  
ATOM   6317  HD2 HIS A 417       1.122 -26.922 -15.402  1.00 34.520          H  
ATOM   6318  HE1 HIS A 417      -1.821 -29.794 -14.311  1.00 34.520          H  
ATOM   6319  N   HIS A 418      -0.666 -30.384 -18.655  1.00 21.680          N  
ATOM   6320  CA  HIS A 418      -1.468 -31.589 -18.787  1.00 22.410          C  
ATOM   6321  C   HIS A 418      -2.921 -31.323 -18.419  1.00 23.360          C  
ATOM   6322  O   HIS A 418      -3.222 -30.592 -17.467  1.00 23.670          O  
ATOM   6323  CB  HIS A 418      -0.904 -32.707 -17.902  1.00 31.080          C  
ATOM   6324  CG  HIS A 418      -1.541 -34.044 -18.137  1.00 31.080          C  
ATOM   6325  ND1 HIS A 418      -2.777 -34.389 -17.626  1.00 31.080          N  
ATOM   6326  CD2 HIS A 418      -1.115 -35.113 -18.845  1.00 31.080          C  
ATOM   6327  CE1 HIS A 418      -3.084 -35.608 -18.016  1.00 31.080          C  
ATOM   6328  NE2 HIS A 418      -2.090 -36.070 -18.756  1.00 31.080          N  
ATOM   6329  H   HIS A 418       0.136 -30.392 -18.039  1.00 26.020          H  
ATOM   6330  HA  HIS A 418      -1.446 -31.930 -19.822  1.00 26.890          H  
ATOM   6331 1HB  HIS A 418       0.168 -32.803 -18.074  1.00 37.300          H  
ATOM   6332 2HB  HIS A 418      -1.046 -32.442 -16.853  1.00 37.300          H  
ATOM   6333  HD1 HIS A 418      -3.364 -33.834 -17.029  1.00 37.300          H  
ATOM   6334  HD2 HIS A 418      -0.211 -35.306 -19.423  1.00 37.300          H  
ATOM   6335  HE1 HIS A 418      -4.034 -36.058 -17.719  1.00 37.300          H  
ATOM   6336  N   HIS A 419      -3.816 -31.910 -19.200  1.00 23.890          N  
ATOM   6337  CA  HIS A 419      -5.245 -31.782 -19.008  1.00 24.890          C  
ATOM   6338  C   HIS A 419      -5.986 -33.076 -19.337  1.00 25.110          C  
ATOM   6339  O   HIS A 419      -6.126 -33.943 -18.474  1.00 25.300          O  
ATOM   6340  OXT HIS A 419      -6.339 -33.312 -20.489  1.00 37.340          O  
ATOM   6341  CB  HIS A 419      -5.751 -30.596 -19.832  1.00 33.000          C  
ATOM   6342  CG  HIS A 419      -5.347 -30.640 -21.287  1.00 33.000          C  
ATOM   6343  ND1 HIS A 419      -4.133 -30.144 -21.730  1.00 33.000          N  
ATOM   6344  CD2 HIS A 419      -5.971 -31.124 -22.383  1.00 33.000          C  
ATOM   6345  CE1 HIS A 419      -4.040 -30.315 -23.033  1.00 33.000          C  
ATOM   6346  NE2 HIS A 419      -5.130 -30.910 -23.458  1.00 33.000          N  
ATOM   6347  H   HIS A 419      -3.487 -32.483 -19.965  1.00 28.670          H  
ATOM   6348  HA  HIS A 419      -5.444 -31.556 -17.961  1.00 29.870          H  
ATOM   6349 1HB  HIS A 419      -6.837 -30.535 -19.767  1.00 39.600          H  
ATOM   6350 2HB  HIS A 419      -5.339 -29.689 -19.403  1.00 39.600          H  
ATOM   6351  HD1 HIS A 419      -3.359 -29.805 -21.138  1.00 39.600          H  
ATOM   6352  HD2 HIS A 419      -6.933 -31.610 -22.516  1.00 39.600          H  
ATOM   6353  HE1 HIS A 419      -3.152 -29.986 -23.569  1.00 39.600          H  
TER                                                                             
ATOM   6355  N   SER B 420      20.400  41.546   9.411  1.00  0.350          N  
ATOM   6356  CA  SER B 420      20.377  42.470   8.288  1.00  0.340          C  
ATOM   6357  C   SER B 420      19.654  41.921   7.057  1.00  0.280          C  
ATOM   6358  O   SER B 420      18.434  42.080   6.909  1.00  0.260          O  
ATOM   6359  CB  SER B 420      21.793  42.837   7.918  1.00  0.480          C  
ATOM   6360  OG  SER B 420      22.487  41.708   7.476  1.00  0.480          O  
ATOM   6361 1H   SER B 420      21.032  41.897  10.116  1.00  0.420          H  
ATOM   6362 2H   SER B 420      19.475  41.455   9.803  1.00  0.420          H  
ATOM   6363 3H   SER B 420      20.727  40.647   9.088  1.00  0.420          H  
ATOM   6364  HA  SER B 420      19.856  43.374   8.608  1.00  0.410          H  
ATOM   6365 1HB  SER B 420      21.779  43.592   7.129  1.00  0.580          H  
ATOM   6366 2HB  SER B 420      22.299  43.270   8.779  1.00  0.580          H  
ATOM   6367  HG  SER B 420      23.380  42.021   7.239  1.00  0.580          H  
ATOM   6368  N   ASP B 421      20.409  41.259   6.181  1.00  0.250          N  
ATOM   6369  CA  ASP B 421      19.879  40.740   4.919  1.00  0.210          C  
ATOM   6370  C   ASP B 421      18.703  39.783   5.083  1.00  0.140          C  
ATOM   6371  O   ASP B 421      17.736  39.854   4.321  1.00  0.110          O  
ATOM   6372  CB  ASP B 421      20.971  39.970   4.181  1.00  0.310          C  
ATOM   6373  CG  ASP B 421      22.120  40.824   3.588  1.00  0.310          C  
ATOM   6374  OD1 ASP B 421      21.999  42.020   3.512  1.00  0.310          O  
ATOM   6375  OD2 ASP B 421      23.115  40.233   3.199  1.00  0.310          O  
ATOM   6376  H   ASP B 421      21.403  41.160   6.368  1.00  0.300          H  
ATOM   6377  HA  ASP B 421      19.552  41.584   4.312  1.00  0.250          H  
ATOM   6378 1HB  ASP B 421      21.404  39.254   4.872  1.00  0.370          H  
ATOM   6379 2HB  ASP B 421      20.515  39.394   3.374  1.00  0.370          H  
ATOM   6380  N   LEU B 422      18.745  38.913   6.093  1.00  0.150          N  
ATOM   6381  CA  LEU B 422      17.654  37.963   6.260  1.00  0.140          C  
ATOM   6382  C   LEU B 422      16.344  38.615   6.638  1.00  0.160          C  
ATOM   6383  O   LEU B 422      15.290  38.147   6.216  1.00  0.170          O  
ATOM   6384  CB  LEU B 422      17.983  36.895   7.310  1.00  0.200          C  
ATOM   6385  CG  LEU B 422      19.085  35.877   6.959  1.00  0.200          C  
ATOM   6386  CD1 LEU B 422      19.349  34.989   8.176  1.00  0.200          C  
ATOM   6387  CD2 LEU B 422      18.642  35.035   5.797  1.00  0.200          C  
ATOM   6388  H   LEU B 422      19.545  38.897   6.706  1.00  0.180          H  
ATOM   6389  HA  LEU B 422      17.485  37.487   5.301  1.00  0.170          H  
ATOM   6390 1HB  LEU B 422      18.278  37.399   8.227  1.00  0.240          H  
ATOM   6391 2HB  LEU B 422      17.071  36.329   7.514  1.00  0.240          H  
ATOM   6392  HG  LEU B 422      20.008  36.397   6.707  1.00  0.240          H  
ATOM   6393 1HD1 LEU B 422      20.125  34.262   7.947  1.00  0.240          H  
ATOM   6394 2HD1 LEU B 422      19.670  35.600   9.018  1.00  0.240          H  
ATOM   6395 3HD1 LEU B 422      18.435  34.459   8.442  1.00  0.240          H  
ATOM   6396 1HD2 LEU B 422      19.408  34.310   5.575  1.00  0.240          H  
ATOM   6397 2HD2 LEU B 422      17.742  34.536   6.068  1.00  0.240          H  
ATOM   6398 3HD2 LEU B 422      18.462  35.636   4.923  1.00  0.240          H  
ATOM   6399  N   GLN B 423      16.390  39.670   7.453  1.00  0.190          N  
ATOM   6400  CA  GLN B 423      15.162  40.323   7.886  1.00  0.220          C  
ATOM   6401  C   GLN B 423      14.518  41.051   6.726  1.00  0.170          C  
ATOM   6402  O   GLN B 423      13.294  41.187   6.662  1.00  0.190          O  
ATOM   6403  CB  GLN B 423      15.419  41.294   9.035  1.00  0.300          C  
ATOM   6404  CG  GLN B 423      15.822  40.625  10.343  1.00  0.300          C  
ATOM   6405  CD  GLN B 423      14.753  39.676  10.894  1.00  0.300          C  
ATOM   6406  OE1 GLN B 423      13.543  39.963  10.896  1.00  0.300          O  
ATOM   6407  NE2 GLN B 423      15.201  38.521  11.366  1.00  0.300          N  
ATOM   6408  H   GLN B 423      17.288  40.031   7.744  1.00  0.230          H  
ATOM   6409  HA  GLN B 423      14.468  39.556   8.226  1.00  0.260          H  
ATOM   6410 1HB  GLN B 423      16.216  41.982   8.745  1.00  0.360          H  
ATOM   6411 2HB  GLN B 423      14.527  41.890   9.214  1.00  0.360          H  
ATOM   6412 1HG  GLN B 423      16.723  40.043  10.167  1.00  0.360          H  
ATOM   6413 2HG  GLN B 423      16.014  41.396  11.089  1.00  0.360          H  
ATOM   6414 1HE2 GLN B 423      14.560  37.850  11.744  1.00  0.360          H  
ATOM   6415 2HE2 GLN B 423      16.180  38.316  11.353  1.00  0.360          H  
ATOM   6416  N   LYS B 424      15.349  41.548   5.815  1.00  0.130          N  
ATOM   6417  CA  LYS B 424      14.848  42.238   4.642  1.00  0.120          C  
ATOM   6418  C   LYS B 424      14.192  41.248   3.675  1.00  0.100          C  
ATOM   6419  O   LYS B 424      13.055  41.436   3.234  1.00  0.110          O  
ATOM   6420  CB  LYS B 424      16.007  42.959   3.971  1.00  0.170          C  
ATOM   6421  CG  LYS B 424      16.530  44.150   4.773  1.00  0.170          C  
ATOM   6422  CD  LYS B 424      17.759  44.798   4.134  1.00  0.170          C  
ATOM   6423  CE  LYS B 424      18.255  45.968   4.974  1.00  0.170          C  
ATOM   6424  NZ  LYS B 424      19.469  46.607   4.385  1.00  0.170          N  
ATOM   6425  H   LYS B 424      16.362  41.469   5.974  1.00  0.160          H  
ATOM   6426  HA  LYS B 424      14.097  42.963   4.955  1.00  0.140          H  
ATOM   6427 1HB  LYS B 424      16.834  42.263   3.829  1.00  0.210          H  
ATOM   6428 2HB  LYS B 424      15.690  43.283   3.005  1.00  0.210          H  
ATOM   6429 1HG  LYS B 424      15.738  44.893   4.853  1.00  0.210          H  
ATOM   6430 2HG  LYS B 424      16.788  43.815   5.778  1.00  0.210          H  
ATOM   6431 1HD  LYS B 424      18.558  44.054   4.060  1.00  0.210          H  
ATOM   6432 2HD  LYS B 424      17.538  45.157   3.146  1.00  0.210          H  
ATOM   6433 1HE  LYS B 424      17.464  46.712   5.048  1.00  0.210          H  
ATOM   6434 2HE  LYS B 424      18.496  45.607   5.975  1.00  0.210          H  
ATOM   6435 1HZ  LYS B 424      19.765  47.375   4.972  1.00  0.210          H  
ATOM   6436 2HZ  LYS B 424      20.217  45.923   4.324  1.00  0.210          H  
ATOM   6437 3HZ  LYS B 424      19.258  46.956   3.461  1.00  0.210          H  
ATOM   6438  N   LEU B 425      14.884  40.134   3.425  1.00  0.100          N  
ATOM   6439  CA  LEU B 425      14.413  39.094   2.520  1.00  0.110          C  
ATOM   6440  C   LEU B 425      13.196  38.358   3.089  1.00  0.120          C  
ATOM   6441  O   LEU B 425      12.335  37.898   2.341  1.00  0.120          O  
ATOM   6442  CB  LEU B 425      15.576  38.150   2.218  1.00  0.150          C  
ATOM   6443  CG  LEU B 425      16.762  38.779   1.380  1.00  0.150          C  
ATOM   6444  CD1 LEU B 425      17.913  37.793   1.374  1.00  0.150          C  
ATOM   6445  CD2 LEU B 425      16.302  39.105  -0.071  1.00  0.150          C  
ATOM   6446  H   LEU B 425      15.816  40.028   3.840  1.00  0.120          H  
ATOM   6447  HA  LEU B 425      14.094  39.568   1.604  1.00  0.130          H  
ATOM   6448 1HB  LEU B 425      15.993  37.814   3.168  1.00  0.180          H  
ATOM   6449 2HB  LEU B 425      15.196  37.284   1.679  1.00  0.180          H  
ATOM   6450  HG  LEU B 425      17.106  39.696   1.856  1.00  0.180          H  
ATOM   6451 1HD1 LEU B 425      18.751  38.208   0.814  1.00  0.180          H  
ATOM   6452 2HD1 LEU B 425      18.228  37.598   2.403  1.00  0.180          H  
ATOM   6453 3HD1 LEU B 425      17.590  36.870   0.916  1.00  0.180          H  
ATOM   6454 1HD2 LEU B 425      17.141  39.526  -0.629  1.00  0.180          H  
ATOM   6455 2HD2 LEU B 425      15.957  38.198  -0.556  1.00  0.180          H  
ATOM   6456 3HD2 LEU B 425      15.504  39.825  -0.057  1.00  0.180          H  
ATOM   6457  N   GLN B 426      13.098  38.294   4.419  1.00  0.120          N  
ATOM   6458  CA  GLN B 426      11.985  37.691   5.151  1.00  0.140          C  
ATOM   6459  C   GLN B 426      10.643  38.329   4.805  1.00  0.130          C  
ATOM   6460  O   GLN B 426       9.594  37.733   5.049  1.00  0.160          O  
ATOM   6461  CB  GLN B 426      12.228  37.712   6.666  1.00  0.190          C  
ATOM   6462  CG  GLN B 426      11.128  37.051   7.499  1.00  0.190          C  
ATOM   6463  CD  GLN B 426      10.939  35.538   7.247  1.00  0.190          C  
ATOM   6464  OE1 GLN B 426      11.786  34.691   7.551  1.00  0.190          O  
ATOM   6465  NE2 GLN B 426       9.801  35.224   6.659  1.00  0.190          N  
ATOM   6466  H   GLN B 426      13.883  38.622   4.984  1.00  0.140          H  
ATOM   6467  HA  GLN B 426      11.913  36.652   4.872  1.00  0.170          H  
ATOM   6468 1HB  GLN B 426      13.152  37.192   6.891  1.00  0.230          H  
ATOM   6469 2HB  GLN B 426      12.338  38.740   7.001  1.00  0.230          H  
ATOM   6470 1HG  GLN B 426      11.422  37.163   8.542  1.00  0.230          H  
ATOM   6471 2HG  GLN B 426      10.179  37.554   7.354  1.00  0.230          H  
ATOM   6472 1HE2 GLN B 426       9.538  34.260   6.440  1.00  0.230          H  
ATOM   6473 2HE2 GLN B 426       9.160  35.960   6.398  1.00  0.230          H  
ATOM   6474  N   ARG B 427      10.637  39.581   4.342  1.00  0.130          N  
ATOM   6475  CA  ARG B 427       9.372  40.233   4.050  1.00  0.140          C  
ATOM   6476  C   ARG B 427       8.941  40.062   2.593  1.00  0.100          C  
ATOM   6477  O   ARG B 427       7.919  40.613   2.179  1.00  0.090          O  
ATOM   6478  CB  ARG B 427       9.427  41.714   4.406  1.00  0.190          C  
ATOM   6479  CG  ARG B 427       9.059  42.024   5.869  1.00  0.190          C  
ATOM   6480  CD  ARG B 427      10.152  41.691   6.821  1.00  0.190          C  
ATOM   6481  NE  ARG B 427       9.741  41.882   8.198  1.00  0.190          N  
ATOM   6482  CZ  ARG B 427      10.494  41.561   9.271  1.00  0.190          C  
ATOM   6483  NH1 ARG B 427      11.708  41.087   9.105  1.00  0.190          N  
ATOM   6484  NH2 ARG B 427      10.005  41.722  10.495  1.00  0.190          N  
ATOM   6485  H   ARG B 427      11.513  40.074   4.130  1.00  0.160          H  
ATOM   6486  HA  ARG B 427       8.607  39.776   4.676  1.00  0.170          H  
ATOM   6487 1HB  ARG B 427      10.440  42.086   4.228  1.00  0.230          H  
ATOM   6488 2HB  ARG B 427       8.753  42.275   3.761  1.00  0.230          H  
ATOM   6489 1HG  ARG B 427       8.840  43.085   5.968  1.00  0.230          H  
ATOM   6490 2HG  ARG B 427       8.181  41.444   6.150  1.00  0.230          H  
ATOM   6491 1HD  ARG B 427      10.446  40.659   6.713  1.00  0.230          H  
ATOM   6492 2HD  ARG B 427      11.005  42.337   6.622  1.00  0.230          H  
ATOM   6493  HE  ARG B 427       8.812  42.242   8.364  1.00  0.230          H  
ATOM   6494 1HH1 ARG B 427      12.114  40.998   8.161  1.00  0.230          H  
ATOM   6495 2HH1 ARG B 427      12.283  40.823   9.913  1.00  0.230          H  
ATOM   6496 1HH2 ARG B 427       9.072  42.085  10.624  1.00  0.230          H  
ATOM   6497 2HH2 ARG B 427      10.567  41.480  11.300  1.00  0.230          H  
ATOM   6498  N   PHE B 428       9.711  39.306   1.814  1.00  0.110          N  
ATOM   6499  CA  PHE B 428       9.414  39.081   0.409  1.00  0.110          C  
ATOM   6500  C   PHE B 428       8.898  37.674   0.153  1.00  0.120          C  
ATOM   6501  O   PHE B 428       9.296  36.717   0.825  1.00  0.110          O  
ATOM   6502  CB  PHE B 428      10.687  39.237  -0.401  1.00  0.150          C  
ATOM   6503  CG  PHE B 428      11.310  40.575  -0.393  1.00  0.150          C  
ATOM   6504  CD1 PHE B 428      10.597  41.740  -0.166  1.00  0.150          C  
ATOM   6505  CD2 PHE B 428      12.647  40.671  -0.630  1.00  0.150          C  
ATOM   6506  CE1 PHE B 428      11.217  42.947  -0.202  1.00  0.150          C  
ATOM   6507  CE2 PHE B 428      13.259  41.874  -0.660  1.00  0.150          C  
ATOM   6508  CZ  PHE B 428      12.534  43.021  -0.457  1.00  0.150          C  
ATOM   6509  H   PHE B 428      10.550  38.862   2.197  1.00  0.130          H  
ATOM   6510  HA  PHE B 428       8.643  39.775   0.078  1.00  0.130          H  
ATOM   6511 1HB  PHE B 428      11.418  38.532  -0.020  1.00  0.180          H  
ATOM   6512 2HB  PHE B 428      10.487  38.961  -1.421  1.00  0.180          H  
ATOM   6513  HD1 PHE B 428       9.533  41.712   0.039  1.00  0.180          H  
ATOM   6514  HD2 PHE B 428      13.219  39.764  -0.808  1.00  0.180          H  
ATOM   6515  HE1 PHE B 428      10.644  43.858  -0.033  1.00  0.180          H  
ATOM   6516  HE2 PHE B 428      14.313  41.922  -0.859  1.00  0.180          H  
ATOM   6517  HZ  PHE B 428      13.001  43.993  -0.507  1.00  0.180          H  
ATOM   6518  N   SER B 429       8.019  37.527  -0.837  1.00  0.130          N  
ATOM   6519  CA  SER B 429       7.601  36.189  -1.238  1.00  0.140          C  
ATOM   6520  C   SER B 429       8.636  35.673  -2.231  1.00  0.150          C  
ATOM   6521  O   SER B 429       9.475  36.444  -2.730  1.00  0.160          O  
ATOM   6522  CB  SER B 429       6.203  36.186  -1.833  1.00  0.190          C  
ATOM   6523  OG  SER B 429       6.176  36.826  -3.066  1.00  0.190          O  
ATOM   6524  H   SER B 429       7.670  38.332  -1.379  1.00  0.160          H  
ATOM   6525  HA  SER B 429       7.599  35.532  -0.367  1.00  0.170          H  
ATOM   6526 1HB  SER B 429       5.868  35.152  -1.951  1.00  0.230          H  
ATOM   6527 2HB  SER B 429       5.514  36.677  -1.151  1.00  0.230          H  
ATOM   6528  HG  SER B 429       6.215  37.787  -2.876  1.00  0.230          H  
ATOM   6529  N   THR B 430       8.576  34.394  -2.569  1.00  0.150          N  
ATOM   6530  CA  THR B 430       9.558  33.858  -3.502  1.00  0.150          C  
ATOM   6531  C   THR B 430       9.484  34.480  -4.881  1.00  0.150          C  
ATOM   6532  O   THR B 430      10.518  34.657  -5.525  1.00  0.180          O  
ATOM   6533  CB  THR B 430       9.378  32.363  -3.669  1.00  0.210          C  
ATOM   6534  OG1 THR B 430       8.044  32.123  -4.097  1.00  0.210          O  
ATOM   6535  CG2 THR B 430       9.685  31.609  -2.412  1.00  0.210          C  
ATOM   6536  H   THR B 430       7.857  33.778  -2.168  1.00  0.180          H  
ATOM   6537  HA  THR B 430      10.551  34.051  -3.095  1.00  0.180          H  
ATOM   6538  HB  THR B 430      10.041  32.022  -4.445  1.00  0.250          H  
ATOM   6539  HG1 THR B 430       7.427  32.282  -3.335  1.00  0.250          H  
ATOM   6540 1HG2 THR B 430       9.544  30.556  -2.596  1.00  0.250          H  
ATOM   6541 2HG2 THR B 430      10.698  31.795  -2.120  1.00  0.250          H  
ATOM   6542 3HG2 THR B 430       9.036  31.927  -1.617  1.00  0.250          H  
ATOM   6543  N   SER B 431       8.288  34.876  -5.323  1.00  0.140          N  
ATOM   6544  CA  SER B 431       8.131  35.473  -6.644  1.00  0.190          C  
ATOM   6545  C   SER B 431       8.612  36.924  -6.675  1.00  0.110          C  
ATOM   6546  O   SER B 431       8.837  37.496  -7.751  1.00  0.110          O  
ATOM   6547  CB  SER B 431       6.698  35.368  -7.150  1.00  0.250          C  
ATOM   6548  OG  SER B 431       5.808  36.159  -6.421  1.00  0.250          O  
ATOM   6549  H   SER B 431       7.471  34.706  -4.750  1.00  0.170          H  
ATOM   6550  HA  SER B 431       8.732  34.905  -7.337  1.00  0.230          H  
ATOM   6551 1HB  SER B 431       6.667  35.667  -8.200  1.00  0.300          H  
ATOM   6552 2HB  SER B 431       6.378  34.328  -7.107  1.00  0.300          H  
ATOM   6553  HG  SER B 431       4.959  36.146  -6.940  1.00  0.300          H  
ATOM   6554  N   ASP B 432       8.865  37.517  -5.506  1.00  0.160          N  
ATOM   6555  CA  ASP B 432       9.321  38.890  -5.480  1.00  0.140          C  
ATOM   6556  C   ASP B 432      10.832  38.813  -5.636  1.00  0.130          C  
ATOM   6557  O   ASP B 432      11.431  39.579  -6.401  1.00  0.120          O  
ATOM   6558  CB  ASP B 432       8.926  39.552  -4.166  1.00  0.200          C  
ATOM   6559  CG  ASP B 432       7.429  39.662  -3.942  1.00  0.200          C  
ATOM   6560  OD1 ASP B 432       6.718  40.087  -4.826  1.00  0.200          O  
ATOM   6561  OD2 ASP B 432       7.002  39.348  -2.825  1.00  0.200          O  
ATOM   6562  H   ASP B 432       8.746  37.011  -4.630  1.00  0.190          H  
ATOM   6563  HA  ASP B 432       8.892  39.441  -6.318  1.00  0.170          H  
ATOM   6564 1HB  ASP B 432       9.363  39.002  -3.349  1.00  0.240          H  
ATOM   6565 2HB  ASP B 432       9.305  40.532  -4.137  1.00  0.240          H  
ATOM   6566  N   ILE B 433      11.421  37.817  -4.957  1.00  0.130          N  
ATOM   6567  CA  ILE B 433      12.848  37.539  -5.023  1.00  0.120          C  
ATOM   6568  C   ILE B 433      13.201  37.086  -6.422  1.00  0.110          C  
ATOM   6569  O   ILE B 433      14.226  37.498  -6.969  1.00  0.090          O  
ATOM   6570  CB  ILE B 433      13.302  36.553  -3.935  1.00  0.170          C  
ATOM   6571  CG1 ILE B 433      13.179  37.268  -2.550  1.00  0.170          C  
ATOM   6572  CG2 ILE B 433      14.752  36.064  -4.226  1.00  0.170          C  
ATOM   6573  CD1 ILE B 433      13.297  36.376  -1.333  1.00  0.170          C  
ATOM   6574  H   ILE B 433      10.833  37.256  -4.332  1.00  0.160          H  
ATOM   6575  HA  ILE B 433      13.379  38.458  -4.850  1.00  0.140          H  
ATOM   6576  HB  ILE B 433      12.619  35.716  -3.914  1.00  0.210          H  
ATOM   6577 1HG1 ILE B 433      13.957  38.021  -2.487  1.00  0.210          H  
ATOM   6578 2HG1 ILE B 433      12.216  37.764  -2.513  1.00  0.210          H  
ATOM   6579 1HG2 ILE B 433      15.074  35.368  -3.459  1.00  0.210          H  
ATOM   6580 2HG2 ILE B 433      14.795  35.556  -5.192  1.00  0.210          H  
ATOM   6581 3HG2 ILE B 433      15.425  36.921  -4.248  1.00  0.210          H  
ATOM   6582 1HD1 ILE B 433      13.195  36.976  -0.423  1.00  0.210          H  
ATOM   6583 2HD1 ILE B 433      12.501  35.630  -1.361  1.00  0.210          H  
ATOM   6584 3HD1 ILE B 433      14.262  35.879  -1.319  1.00  0.210          H  
ATOM   6585  N   SER B 434      12.361  36.219  -6.981  1.00  0.110          N  
ATOM   6586  CA  SER B 434      12.512  35.709  -8.322  1.00  0.090          C  
ATOM   6587  C   SER B 434      12.559  36.824  -9.334  1.00  0.090          C  
ATOM   6588  O   SER B 434      13.480  36.883 -10.157  1.00  0.090          O  
ATOM   6589  CB  SER B 434      11.320  34.876  -8.655  1.00  0.130          C  
ATOM   6590  OG  SER B 434      11.368  34.395  -9.934  1.00  0.130          O  
ATOM   6591  H   SER B 434      11.571  35.873  -6.441  1.00  0.130          H  
ATOM   6592  HA  SER B 434      13.423  35.135  -8.373  1.00  0.110          H  
ATOM   6593 1HB  SER B 434      11.221  34.057  -7.955  1.00  0.160          H  
ATOM   6594 2HB  SER B 434      10.452  35.492  -8.561  1.00  0.160          H  
ATOM   6595  HG  SER B 434      10.434  34.200 -10.138  1.00  0.160          H  
ATOM   6596  N   ASP B 435      11.591  37.752  -9.260  1.00  0.120          N  
ATOM   6597  CA  ASP B 435      11.550  38.870 -10.183  1.00  0.130          C  
ATOM   6598  C   ASP B 435      12.824  39.688 -10.036  1.00  0.130          C  
ATOM   6599  O   ASP B 435      13.471  40.017 -11.034  1.00  0.130          O  
ATOM   6600  CB  ASP B 435      10.308  39.722  -9.901  1.00  0.180          C  
ATOM   6601  CG  ASP B 435      10.031  40.816 -10.924  1.00  0.180          C  
ATOM   6602  OD1 ASP B 435       9.788  40.486 -12.069  1.00  0.180          O  
ATOM   6603  OD2 ASP B 435      10.018  41.973 -10.541  1.00  0.180          O  
ATOM   6604  H   ASP B 435      10.825  37.655  -8.585  1.00  0.140          H  
ATOM   6605  HA  ASP B 435      11.494  38.486 -11.201  1.00  0.160          H  
ATOM   6606 1HB  ASP B 435       9.435  39.065  -9.848  1.00  0.210          H  
ATOM   6607 2HB  ASP B 435      10.411  40.181  -8.915  1.00  0.210          H  
ATOM   6608  N   GLY B 436      13.236  39.934  -8.787  1.00  0.120          N  
ATOM   6609  CA  GLY B 436      14.449  40.670  -8.513  1.00  0.130          C  
ATOM   6610  C   GLY B 436      15.654  40.039  -9.180  1.00  0.120          C  
ATOM   6611  O   GLY B 436      16.381  40.698  -9.919  1.00  0.120          O  
ATOM   6612  H   GLY B 436      12.656  39.647  -7.995  1.00  0.140          H  
ATOM   6613 1HA  GLY B 436      14.347  41.676  -8.873  1.00  0.160          H  
ATOM   6614 2HA  GLY B 436      14.607  40.715  -7.439  1.00  0.160          H  
ATOM   6615  N   LEU B 437      15.898  38.765  -8.921  1.00  0.100          N  
ATOM   6616  CA  LEU B 437      17.061  38.126  -9.506  1.00  0.090          C  
ATOM   6617  C   LEU B 437      17.023  38.057 -11.033  1.00  0.070          C  
ATOM   6618  O   LEU B 437      18.048  38.293 -11.694  1.00  0.080          O  
ATOM   6619  CB  LEU B 437      17.204  36.719  -8.933  1.00  0.130          C  
ATOM   6620  CG  LEU B 437      17.626  36.597  -7.456  1.00  0.130          C  
ATOM   6621  CD1 LEU B 437      17.521  35.154  -7.065  1.00  0.130          C  
ATOM   6622  CD2 LEU B 437      19.065  37.097  -7.259  1.00  0.130          C  
ATOM   6623  H   LEU B 437      15.261  38.248  -8.308  1.00  0.120          H  
ATOM   6624  HA  LEU B 437      17.927  38.717  -9.236  1.00  0.110          H  
ATOM   6625 1HB  LEU B 437      16.224  36.234  -9.018  1.00  0.160          H  
ATOM   6626 2HB  LEU B 437      17.888  36.170  -9.522  1.00  0.160          H  
ATOM   6627  HG  LEU B 437      16.944  37.174  -6.827  1.00  0.160          H  
ATOM   6628 1HD1 LEU B 437      17.793  35.023  -6.035  1.00  0.160          H  
ATOM   6629 2HD1 LEU B 437      16.498  34.815  -7.198  1.00  0.160          H  
ATOM   6630 3HD1 LEU B 437      18.184  34.555  -7.683  1.00  0.160          H  
ATOM   6631 1HD2 LEU B 437      19.330  36.983  -6.234  1.00  0.160          H  
ATOM   6632 2HD2 LEU B 437      19.749  36.518  -7.875  1.00  0.160          H  
ATOM   6633 3HD2 LEU B 437      19.139  38.134  -7.518  1.00  0.160          H  
ATOM   6634  N   LEU B 438      15.843  37.799 -11.608  1.00  0.070          N  
ATOM   6635  CA  LEU B 438      15.696  37.710 -13.055  1.00  0.060          C  
ATOM   6636  C   LEU B 438      15.979  39.063 -13.720  1.00  0.070          C  
ATOM   6637  O   LEU B 438      16.651  39.121 -14.752  1.00  0.050          O  
ATOM   6638  CB  LEU B 438      14.272  37.209 -13.398  1.00  0.090          C  
ATOM   6639  CG  LEU B 438      13.865  36.995 -14.917  1.00  0.090          C  
ATOM   6640  CD1 LEU B 438      14.779  35.954 -15.602  1.00  0.090          C  
ATOM   6641  CD2 LEU B 438      12.404  36.496 -14.960  1.00  0.090          C  
ATOM   6642  H   LEU B 438      15.020  37.610 -11.026  1.00  0.080          H  
ATOM   6643  HA  LEU B 438      16.418  36.992 -13.421  1.00  0.070          H  
ATOM   6644 1HB  LEU B 438      14.124  36.264 -12.889  1.00  0.110          H  
ATOM   6645 2HB  LEU B 438      13.566  37.925 -12.971  1.00  0.110          H  
ATOM   6646  HG  LEU B 438      13.957  37.940 -15.456  1.00  0.110          H  
ATOM   6647 1HD1 LEU B 438      14.472  35.820 -16.638  1.00  0.110          H  
ATOM   6648 2HD1 LEU B 438      15.813  36.295 -15.581  1.00  0.110          H  
ATOM   6649 3HD1 LEU B 438      14.701  35.004 -15.082  1.00  0.110          H  
ATOM   6650 1HD2 LEU B 438      12.102  36.346 -16.000  1.00  0.110          H  
ATOM   6651 2HD2 LEU B 438      12.330  35.550 -14.423  1.00  0.110          H  
ATOM   6652 3HD2 LEU B 438      11.755  37.238 -14.489  1.00  0.110          H  
ATOM   6653  N   ASN B 439      15.467  40.153 -13.137  1.00  0.100          N  
ATOM   6654  CA  ASN B 439      15.649  41.486 -13.703  1.00  0.130          C  
ATOM   6655  C   ASN B 439      16.957  42.203 -13.327  1.00  0.150          C  
ATOM   6656  O   ASN B 439      17.449  43.025 -14.104  1.00  0.210          O  
ATOM   6657  CB  ASN B 439      14.478  42.355 -13.317  1.00  0.170          C  
ATOM   6658  CG  ASN B 439      13.181  41.941 -13.994  1.00  0.170          C  
ATOM   6659  OD1 ASN B 439      13.163  41.277 -15.055  1.00  0.170          O  
ATOM   6660  ND2 ASN B 439      12.092  42.336 -13.404  1.00  0.170          N  
ATOM   6661  H   ASN B 439      14.878  40.049 -12.304  1.00  0.120          H  
ATOM   6662  HA  ASN B 439      15.653  41.381 -14.788  1.00  0.160          H  
ATOM   6663 1HB  ASN B 439      14.338  42.291 -12.234  1.00  0.200          H  
ATOM   6664 2HB  ASN B 439      14.697  43.395 -13.555  1.00  0.200          H  
ATOM   6665 1HD2 ASN B 439      11.192  42.107 -13.778  1.00  0.200          H  
ATOM   6666 2HD2 ASN B 439      12.146  42.883 -12.563  1.00  0.200          H  
ATOM   6667  N   VAL B 440      17.514  41.926 -12.145  1.00  0.150          N  
ATOM   6668  CA  VAL B 440      18.706  42.629 -11.674  1.00  0.180          C  
ATOM   6669  C   VAL B 440      20.020  41.923 -12.026  1.00  0.150          C  
ATOM   6670  O   VAL B 440      20.989  42.591 -12.388  1.00  0.180          O  
ATOM   6671  CB  VAL B 440      18.648  42.855 -10.142  1.00  0.240          C  
ATOM   6672  CG1 VAL B 440      19.934  43.527  -9.639  1.00  0.240          C  
ATOM   6673  CG2 VAL B 440      17.449  43.716  -9.797  1.00  0.240          C  
ATOM   6674  H   VAL B 440      17.065  41.259 -11.516  1.00  0.180          H  
ATOM   6675  HA  VAL B 440      18.716  43.611 -12.147  1.00  0.220          H  
ATOM   6676  HB  VAL B 440      18.564  41.891  -9.647  1.00  0.290          H  
ATOM   6677 1HG1 VAL B 440      19.873  43.669  -8.559  1.00  0.290          H  
ATOM   6678 2HG1 VAL B 440      20.801  42.924  -9.866  1.00  0.290          H  
ATOM   6679 3HG1 VAL B 440      20.035  44.490 -10.127  1.00  0.290          H  
ATOM   6680 1HG2 VAL B 440      17.410  43.853  -8.720  1.00  0.290          H  
ATOM   6681 2HG2 VAL B 440      17.542  44.686 -10.284  1.00  0.290          H  
ATOM   6682 3HG2 VAL B 440      16.534  43.231 -10.134  1.00  0.290          H  
ATOM   6683  N   TYR B 441      20.103  40.596 -11.819  1.00  0.120          N  
ATOM   6684  CA  TYR B 441      21.341  39.851 -12.030  1.00  0.110          C  
ATOM   6685  C   TYR B 441      21.262  38.908 -13.216  1.00  0.110          C  
ATOM   6686  O   TYR B 441      22.128  38.051 -13.401  1.00  0.120          O  
ATOM   6687  CB  TYR B 441      21.707  39.096 -10.760  1.00  0.160          C  
ATOM   6688  CG  TYR B 441      22.011  40.015  -9.656  1.00  0.160          C  
ATOM   6689  CD1 TYR B 441      21.082  40.238  -8.675  1.00  0.160          C  
ATOM   6690  CD2 TYR B 441      23.226  40.667  -9.631  1.00  0.160          C  
ATOM   6691  CE1 TYR B 441      21.365  41.108  -7.671  1.00  0.160          C  
ATOM   6692  CE2 TYR B 441      23.504  41.541  -8.624  1.00  0.160          C  
ATOM   6693  CZ  TYR B 441      22.575  41.766  -7.649  1.00  0.160          C  
ATOM   6694  OH  TYR B 441      22.866  42.641  -6.646  1.00  0.160          O  
ATOM   6695  H   TYR B 441      19.288  40.040 -11.559  1.00  0.140          H  
ATOM   6696  HA  TYR B 441      22.135  40.566 -12.244  1.00  0.130          H  
ATOM   6697 1HB  TYR B 441      20.870  38.475 -10.456  1.00  0.190          H  
ATOM   6698 2HB  TYR B 441      22.566  38.451 -10.933  1.00  0.190          H  
ATOM   6699  HD1 TYR B 441      20.127  39.733  -8.706  1.00  0.190          H  
ATOM   6700  HD2 TYR B 441      23.962  40.487 -10.416  1.00  0.190          H  
ATOM   6701  HE1 TYR B 441      20.646  41.283  -6.913  1.00  0.190          H  
ATOM   6702  HE2 TYR B 441      24.463  42.060  -8.601  1.00  0.190          H  
ATOM   6703  HH  TYR B 441      22.084  42.760  -6.069  1.00  0.190          H  
ATOM   6704  N   ASN B 442      20.209  39.065 -14.006  1.00  0.100          N  
ATOM   6705  CA  ASN B 442      19.952  38.254 -15.183  1.00  0.100          C  
ATOM   6706  C   ASN B 442      19.950  36.759 -14.875  1.00  0.080          C  
ATOM   6707  O   ASN B 442      20.505  35.961 -15.636  1.00  0.070          O  
ATOM   6708  CB  ASN B 442      20.969  38.573 -16.262  1.00  0.140          C  
ATOM   6709  CG  ASN B 442      20.918  40.017 -16.686  1.00  0.140          C  
ATOM   6710  OD1 ASN B 442      19.855  40.638 -16.814  1.00  0.140          O  
ATOM   6711  ND2 ASN B 442      22.079  40.578 -16.913  1.00  0.140          N  
ATOM   6712  H   ASN B 442      19.562  39.810 -13.777  1.00  0.120          H  
ATOM   6713  HA  ASN B 442      18.957  38.503 -15.557  1.00  0.120          H  
ATOM   6714 1HB  ASN B 442      21.974  38.338 -15.917  1.00  0.170          H  
ATOM   6715 2HB  ASN B 442      20.773  37.951 -17.134  1.00  0.170          H  
ATOM   6716 1HD2 ASN B 442      22.126  41.536 -17.198  1.00  0.170          H  
ATOM   6717 2HD2 ASN B 442      22.920  40.047 -16.801  1.00  0.170          H  
ATOM   6718  N   ILE B 443      19.310  36.367 -13.775  1.00  0.060          N  
ATOM   6719  CA  ILE B 443      19.257  34.958 -13.431  1.00  0.030          C  
ATOM   6720  C   ILE B 443      18.106  34.367 -14.245  1.00  0.100          C  
ATOM   6721  O   ILE B 443      16.951  34.683 -13.966  1.00  0.130          O  
ATOM   6722  CB  ILE B 443      19.019  34.765 -11.923  1.00  0.050          C  
ATOM   6723  CG1 ILE B 443      20.115  35.523 -11.094  1.00  0.050          C  
ATOM   6724  CG2 ILE B 443      18.968  33.307 -11.560  1.00  0.050          C  
ATOM   6725  CD1 ILE B 443      21.560  35.160 -11.351  1.00  0.050          C  
ATOM   6726  H   ILE B 443      18.870  37.072 -13.172  1.00  0.070          H  
ATOM   6727  HA  ILE B 443      20.201  34.509 -13.706  1.00  0.040          H  
ATOM   6728  HB  ILE B 443      18.063  35.218 -11.664  1.00  0.060          H  
ATOM   6729 1HG1 ILE B 443      19.997  36.576 -11.286  1.00  0.060          H  
ATOM   6730 2HG1 ILE B 443      19.930  35.338 -10.042  1.00  0.060          H  
ATOM   6731 1HG2 ILE B 443      18.791  33.234 -10.496  1.00  0.060          H  
ATOM   6732 2HG2 ILE B 443      18.175  32.819 -12.107  1.00  0.060          H  
ATOM   6733 3HG2 ILE B 443      19.911  32.827 -11.798  1.00  0.060          H  
ATOM   6734 1HD1 ILE B 443      22.191  35.769 -10.705  1.00  0.060          H  
ATOM   6735 2HD1 ILE B 443      21.738  34.112 -11.136  1.00  0.060          H  
ATOM   6736 3HD1 ILE B 443      21.821  35.369 -12.390  1.00  0.060          H  
ATOM   6737  N   PRO B 444      18.355  33.384 -15.142  1.00  0.170          N  
ATOM   6738  CA  PRO B 444      17.401  32.896 -16.132  1.00  0.290          C  
ATOM   6739  C   PRO B 444      16.087  32.358 -15.600  1.00  0.220          C  
ATOM   6740  O   PRO B 444      15.095  32.377 -16.328  1.00  0.240          O  
ATOM   6741  CB  PRO B 444      18.194  31.789 -16.845  1.00  0.430          C  
ATOM   6742  CG  PRO B 444      19.289  31.386 -15.880  1.00  0.430          C  
ATOM   6743  CD  PRO B 444      19.646  32.659 -15.142  1.00  0.430          C  
ATOM   6744  HA  PRO B 444      17.200  33.716 -16.837  1.00  0.350          H  
ATOM   6745 1HB  PRO B 444      17.521  30.954 -17.098  1.00  0.520          H  
ATOM   6746 2HB  PRO B 444      18.594  32.175 -17.795  1.00  0.520          H  
ATOM   6747 1HG  PRO B 444      18.939  30.584 -15.215  1.00  0.520          H  
ATOM   6748 2HG  PRO B 444      20.146  30.977 -16.440  1.00  0.520          H  
ATOM   6749 1HD  PRO B 444      19.972  32.384 -14.137  1.00  0.520          H  
ATOM   6750 2HD  PRO B 444      20.415  33.237 -15.692  1.00  0.520          H  
ATOM   6751  N   THR B 445      16.029  31.883 -14.358  1.00  0.170          N  
ATOM   6752  CA  THR B 445      14.721  31.474 -13.900  1.00  0.140          C  
ATOM   6753  C   THR B 445      14.512  31.984 -12.479  1.00  0.090          C  
ATOM   6754  O   THR B 445      13.932  31.316 -11.632  1.00  0.180          O  
ATOM   6755  CB  THR B 445      14.556  29.932 -14.001  1.00  0.210          C  
ATOM   6756  OG1 THR B 445      13.186  29.580 -13.748  1.00  0.210          O  
ATOM   6757  CG2 THR B 445      15.478  29.175 -13.021  1.00  0.210          C  
ATOM   6758  H   THR B 445      16.827  31.810 -13.751  1.00  0.200          H  
ATOM   6759  HA  THR B 445      13.956  31.935 -14.526  1.00  0.170          H  
ATOM   6760  HB  THR B 445      14.817  29.620 -15.006  1.00  0.250          H  
ATOM   6761  HG1 THR B 445      13.040  28.646 -14.047  1.00  0.250          H  
ATOM   6762 1HG2 THR B 445      15.326  28.103 -13.158  1.00  0.250          H  
ATOM   6763 2HG2 THR B 445      16.513  29.426 -13.237  1.00  0.250          H  
ATOM   6764 3HG2 THR B 445      15.266  29.417 -11.989  1.00  0.250          H  
ATOM   6765  N   GLY B 446      14.970  33.206 -12.211  1.00  0.070          N  
ATOM   6766  CA  GLY B 446      14.685  33.868 -10.938  1.00  0.080          C  
ATOM   6767  C   GLY B 446      15.369  33.236  -9.728  1.00  0.110          C  
ATOM   6768  O   GLY B 446      14.966  33.451  -8.592  1.00  0.200          O  
ATOM   6769  H   GLY B 446      15.496  33.710 -12.932  1.00  0.080          H  
ATOM   6770 1HA  GLY B 446      14.987  34.914 -11.008  1.00  0.100          H  
ATOM   6771 2HA  GLY B 446      13.610  33.874 -10.781  1.00  0.100          H  
ATOM   6772  N   GLY B 447      16.336  32.364  -9.949  1.00  0.070          N  
ATOM   6773  CA  GLY B 447      16.982  31.672  -8.844  1.00  0.080          C  
ATOM   6774  C   GLY B 447      16.128  30.510  -8.356  1.00  0.090          C  
ATOM   6775  O   GLY B 447      16.425  29.914  -7.321  1.00  0.140          O  
ATOM   6776  H   GLY B 447      16.655  32.210 -10.888  1.00  0.080          H  
ATOM   6777 1HA  GLY B 447      17.954  31.298  -9.165  1.00  0.100          H  
ATOM   6778 2HA  GLY B 447      17.163  32.366  -8.024  1.00  0.100          H  
ATOM   6779  N   TYR B 448      15.023  30.247  -9.050  1.00  0.080          N  
ATOM   6780  CA  TYR B 448      14.062  29.219  -8.691  1.00  0.080          C  
ATOM   6781  C   TYR B 448      14.488  27.785  -8.893  1.00  0.090          C  
ATOM   6782  O   TYR B 448      14.970  27.408  -9.963  1.00  0.120          O  
ATOM   6783  CB  TYR B 448      12.776  29.459  -9.461  1.00  0.110          C  
ATOM   6784  CG  TYR B 448      11.690  28.525  -9.108  1.00  0.110          C  
ATOM   6785  CD1 TYR B 448      11.070  28.644  -7.889  1.00  0.110          C  
ATOM   6786  CD2 TYR B 448      11.289  27.570  -9.999  1.00  0.110          C  
ATOM   6787  CE1 TYR B 448      10.076  27.829  -7.547  1.00  0.110          C  
ATOM   6788  CE2 TYR B 448      10.275  26.740  -9.653  1.00  0.110          C  
ATOM   6789  CZ  TYR B 448       9.666  26.868  -8.416  1.00  0.110          C  
ATOM   6790  OH  TYR B 448       8.636  26.034  -8.050  1.00  0.110          O  
ATOM   6791  H   TYR B 448      14.801  30.810  -9.877  1.00  0.100          H  
ATOM   6792  HA  TYR B 448      13.851  29.314  -7.635  1.00  0.100          H  
ATOM   6793 1HB  TYR B 448      12.435  30.480  -9.308  1.00  0.130          H  
ATOM   6794 2HB  TYR B 448      12.973  29.344 -10.523  1.00  0.130          H  
ATOM   6795  HD1 TYR B 448      11.383  29.398  -7.193  1.00  0.130          H  
ATOM   6796  HD2 TYR B 448      11.774  27.482 -10.974  1.00  0.130          H  
ATOM   6797  HE1 TYR B 448       9.605  27.945  -6.582  1.00  0.130          H  
ATOM   6798  HE2 TYR B 448       9.939  25.979 -10.355  1.00  0.130          H  
ATOM   6799  HH  TYR B 448       8.157  26.439  -7.293  1.00  0.130          H  
ATOM   6800  N   PHE B 449      14.232  26.993  -7.851  1.00  0.080          N  
ATOM   6801  CA  PHE B 449      14.417  25.558  -7.758  1.00  0.080          C  
ATOM   6802  C   PHE B 449      13.041  24.842  -7.765  1.00  0.090          C  
ATOM   6803  O   PHE B 449      12.249  24.958  -6.810  1.00  0.110          O  
ATOM   6804  CB  PHE B 449      15.248  25.221  -6.538  1.00  0.110          C  
ATOM   6805  CG  PHE B 449      16.687  25.616  -6.759  1.00  0.110          C  
ATOM   6806  CD1 PHE B 449      17.106  26.918  -6.651  1.00  0.110          C  
ATOM   6807  CD2 PHE B 449      17.624  24.659  -7.103  1.00  0.110          C  
ATOM   6808  CE1 PHE B 449      18.421  27.254  -6.901  1.00  0.110          C  
ATOM   6809  CE2 PHE B 449      18.929  24.997  -7.330  1.00  0.110          C  
ATOM   6810  CZ  PHE B 449      19.323  26.299  -7.232  1.00  0.110          C  
ATOM   6811  H   PHE B 449      13.883  27.447  -7.013  1.00  0.100          H  
ATOM   6812  HA  PHE B 449      15.058  25.255  -8.572  1.00  0.100          H  
ATOM   6813 1HB  PHE B 449      14.856  25.761  -5.681  1.00  0.130          H  
ATOM   6814 2HB  PHE B 449      15.196  24.174  -6.338  1.00  0.130          H  
ATOM   6815  HD1 PHE B 449      16.389  27.697  -6.387  1.00  0.130          H  
ATOM   6816  HD2 PHE B 449      17.318  23.631  -7.202  1.00  0.130          H  
ATOM   6817  HE1 PHE B 449      18.731  28.287  -6.834  1.00  0.130          H  
ATOM   6818  HE2 PHE B 449      19.656  24.234  -7.601  1.00  0.130          H  
ATOM   6819  HZ  PHE B 449      20.359  26.572  -7.423  1.00  0.130          H  
ATOM   6820  N   PRO B 450      12.698  24.203  -8.902  1.00  0.090          N  
ATOM   6821  CA  PRO B 450      11.476  23.495  -9.223  1.00  0.090          C  
ATOM   6822  C   PRO B 450      11.114  22.265  -8.437  1.00  0.100          C  
ATOM   6823  O   PRO B 450      11.962  21.463  -8.055  1.00  0.100          O  
ATOM   6824  CB  PRO B 450      11.717  23.065 -10.670  1.00  0.140          C  
ATOM   6825  CG  PRO B 450      12.715  23.970 -11.185  1.00  0.140          C  
ATOM   6826  CD  PRO B 450      13.598  24.281 -10.067  1.00  0.140          C  
ATOM   6827  HA  PRO B 450      10.639  24.186  -9.172  1.00  0.110          H  
ATOM   6828 1HB  PRO B 450      12.082  22.043 -10.688  1.00  0.160          H  
ATOM   6829 2HB  PRO B 450      10.773  23.093 -11.236  1.00  0.160          H  
ATOM   6830 1HG  PRO B 450      13.257  23.498 -11.989  1.00  0.160          H  
ATOM   6831 2HG  PRO B 450      12.240  24.865 -11.578  1.00  0.160          H  
ATOM   6832 1HD  PRO B 450      14.438  23.571  -9.990  1.00  0.160          H  
ATOM   6833 2HD  PRO B 450      13.914  25.297 -10.288  1.00  0.160          H  
ATOM   6834  N   ASN B 451       9.801  22.088  -8.383  1.00  0.110          N  
ATOM   6835  CA  ASN B 451       9.054  20.954  -7.878  1.00  0.120          C  
ATOM   6836  C   ASN B 451       9.300  20.620  -6.421  1.00  0.130          C  
ATOM   6837  O   ASN B 451       9.265  19.460  -6.029  1.00  0.140          O  
ATOM   6838  CB  ASN B 451       9.448  19.787  -8.738  1.00  0.160          C  
ATOM   6839  CG  ASN B 451       9.366  20.172 -10.203  1.00  0.160          C  
ATOM   6840  OD1 ASN B 451       8.371  20.686 -10.743  1.00  0.160          O  
ATOM   6841  ND2 ASN B 451      10.474  19.968 -10.862  1.00  0.160          N  
ATOM   6842  H   ASN B 451       9.236  22.850  -8.731  1.00  0.130          H  
ATOM   6843  HA  ASN B 451       7.992  21.165  -7.992  1.00  0.140          H  
ATOM   6844 1HB  ASN B 451      10.455  19.447  -8.503  1.00  0.200          H  
ATOM   6845 2HB  ASN B 451       8.767  18.961  -8.549  1.00  0.200          H  
ATOM   6846 1HD2 ASN B 451      10.554  20.208 -11.825  1.00  0.200          H  
ATOM   6847 2HD2 ASN B 451      11.267  19.578 -10.382  1.00  0.200          H  
ATOM   6848  N   LEU B 452       9.383  21.643  -5.599  1.00  0.130          N  
ATOM   6849  CA  LEU B 452       9.550  21.461  -4.172  1.00  0.150          C  
ATOM   6850  C   LEU B 452       8.258  21.848  -3.488  1.00  0.200          C  
ATOM   6851  O   LEU B 452       7.908  23.028  -3.428  1.00  0.410          O  
ATOM   6852  CB  LEU B 452      10.727  22.316  -3.714  1.00  0.200          C  
ATOM   6853  CG  LEU B 452      12.083  21.983  -4.386  1.00  0.200          C  
ATOM   6854  CD1 LEU B 452      13.062  23.044  -4.026  1.00  0.200          C  
ATOM   6855  CD2 LEU B 452      12.594  20.592  -3.892  1.00  0.200          C  
ATOM   6856  H   LEU B 452       9.359  22.578  -5.980  1.00  0.160          H  
ATOM   6857  HA  LEU B 452       9.737  20.411  -3.958  1.00  0.180          H  
ATOM   6858 1HB  LEU B 452      10.497  23.362  -3.917  1.00  0.240          H  
ATOM   6859 2HB  LEU B 452      10.856  22.194  -2.666  1.00  0.240          H  
ATOM   6860  HG  LEU B 452      11.972  21.970  -5.472  1.00  0.240          H  
ATOM   6861 1HD1 LEU B 452      13.994  22.840  -4.481  1.00  0.240          H  
ATOM   6862 2HD1 LEU B 452      12.690  23.996  -4.388  1.00  0.240          H  
ATOM   6863 3HD1 LEU B 452      13.178  23.071  -2.966  1.00  0.240          H  
ATOM   6864 1HD2 LEU B 452      13.543  20.376  -4.357  1.00  0.240          H  
ATOM   6865 2HD2 LEU B 452      12.720  20.596  -2.809  1.00  0.240          H  
ATOM   6866 3HD2 LEU B 452      11.889  19.807  -4.165  1.00  0.240          H  
ATOM   6867  N   ARG B 453       7.525  20.845  -3.018  1.00  0.090          N  
ATOM   6868  CA  ARG B 453       6.226  21.061  -2.413  1.00  0.070          C  
ATOM   6869  C   ARG B 453       6.314  21.251  -0.925  1.00  0.050          C  
ATOM   6870  O   ARG B 453       7.058  20.541  -0.250  1.00  0.040          O  
ATOM   6871  CB  ARG B 453       5.304  19.894  -2.708  1.00  0.110          C  
ATOM   6872  CG  ARG B 453       4.903  19.750  -4.162  1.00  0.110          C  
ATOM   6873  CD  ARG B 453       3.994  18.594  -4.362  1.00  0.110          C  
ATOM   6874  NE  ARG B 453       4.685  17.304  -4.264  1.00  0.110          N  
ATOM   6875  CZ  ARG B 453       4.095  16.125  -3.977  1.00  0.110          C  
ATOM   6876  NH1 ARG B 453       2.806  16.068  -3.705  1.00  0.110          N  
ATOM   6877  NH2 ARG B 453       4.815  15.018  -3.976  1.00  0.110          N  
ATOM   6878  H   ARG B 453       7.891  19.888  -3.087  1.00  0.110          H  
ATOM   6879  HA  ARG B 453       5.790  21.960  -2.850  1.00  0.080          H  
ATOM   6880 1HB  ARG B 453       5.805  18.969  -2.421  1.00  0.130          H  
ATOM   6881 2HB  ARG B 453       4.400  19.979  -2.105  1.00  0.130          H  
ATOM   6882 1HG  ARG B 453       4.397  20.652  -4.498  1.00  0.130          H  
ATOM   6883 2HG  ARG B 453       5.797  19.585  -4.767  1.00  0.130          H  
ATOM   6884 1HD  ARG B 453       3.220  18.632  -3.599  1.00  0.130          H  
ATOM   6885 2HD  ARG B 453       3.536  18.660  -5.349  1.00  0.130          H  
ATOM   6886  HE  ARG B 453       5.684  17.287  -4.480  1.00  0.130          H  
ATOM   6887 1HH1 ARG B 453       2.249  16.906  -3.705  1.00  0.130          H  
ATOM   6888 2HH1 ARG B 453       2.376  15.182  -3.492  1.00  0.130          H  
ATOM   6889 1HH2 ARG B 453       5.827  15.062  -4.208  1.00  0.130          H  
ATOM   6890 2HH2 ARG B 453       4.384  14.134  -3.769  1.00  0.130          H  
ATOM   6891  N   ALA B 454       5.510  22.162  -0.387  1.00  0.080          N  
ATOM   6892  CA  ALA B 454       5.480  22.383   1.055  1.00  0.090          C  
ATOM   6893  C   ALA B 454       4.678  21.279   1.695  1.00  0.090          C  
ATOM   6894  O   ALA B 454       3.466  21.403   1.874  1.00  0.110          O  
ATOM   6895  CB  ALA B 454       4.878  23.727   1.413  1.00  0.120          C  
ATOM   6896  H   ALA B 454       4.921  22.723  -0.989  1.00  0.100          H  
ATOM   6897  HA  ALA B 454       6.503  22.336   1.437  1.00  0.110          H  
ATOM   6898 1HB  ALA B 454       4.902  23.811   2.488  1.00  0.150          H  
ATOM   6899 2HB  ALA B 454       5.452  24.527   0.972  1.00  0.150          H  
ATOM   6900 3HB  ALA B 454       3.852  23.783   1.058  1.00  0.150          H  
ATOM   6901  N   ILE B 455       5.349  20.165   1.963  1.00  0.070          N  
ATOM   6902  CA  ILE B 455       4.665  18.981   2.467  1.00  0.090          C  
ATOM   6903  C   ILE B 455       4.153  19.370   3.850  1.00  0.090          C  
ATOM   6904  O   ILE B 455       3.040  19.001   4.255  1.00  0.090          O  
ATOM   6905  CB  ILE B 455       5.578  17.742   2.568  1.00  0.120          C  
ATOM   6906  CG1 ILE B 455       6.216  17.347   1.147  1.00  0.120          C  
ATOM   6907  CG2 ILE B 455       4.715  16.579   3.121  1.00  0.120          C  
ATOM   6908  CD1 ILE B 455       5.274  17.018   0.003  1.00  0.120          C  
ATOM   6909  H   ILE B 455       6.366  20.190   1.802  1.00  0.080          H  
ATOM   6910  HA  ILE B 455       3.813  18.752   1.833  1.00  0.110          H  
ATOM   6911  HB  ILE B 455       6.392  17.935   3.240  1.00  0.140          H  
ATOM   6912 1HG1 ILE B 455       6.841  18.182   0.826  1.00  0.140          H  
ATOM   6913 2HG1 ILE B 455       6.857  16.479   1.296  1.00  0.140          H  
ATOM   6914 1HG2 ILE B 455       5.284  15.690   3.216  1.00  0.140          H  
ATOM   6915 2HG2 ILE B 455       4.326  16.851   4.093  1.00  0.140          H  
ATOM   6916 3HG2 ILE B 455       3.883  16.383   2.451  1.00  0.140          H  
ATOM   6917 1HD1 ILE B 455       5.868  16.780  -0.886  1.00  0.140          H  
ATOM   6918 2HD1 ILE B 455       4.656  16.162   0.257  1.00  0.140          H  
ATOM   6919 3HD1 ILE B 455       4.640  17.875  -0.211  1.00  0.140          H  
ATOM   6920  N   SER B 456       5.015  20.075   4.583  1.00  0.090          N  
ATOM   6921  CA  SER B 456       4.687  20.645   5.884  1.00  0.100          C  
ATOM   6922  C   SER B 456       4.646  22.135   5.558  1.00  0.100          C  
ATOM   6923  O   SER B 456       5.650  22.664   5.068  1.00  0.100          O  
ATOM   6924  CB  SER B 456       5.698  20.341   6.961  1.00  0.140          C  
ATOM   6925  OG  SER B 456       5.412  21.027   8.145  1.00  0.140          O  
ATOM   6926  H   SER B 456       5.910  20.298   4.132  1.00  0.110          H  
ATOM   6927  HA  SER B 456       3.725  20.265   6.200  1.00  0.120          H  
ATOM   6928 1HB  SER B 456       5.726  19.269   7.151  1.00  0.160          H  
ATOM   6929 2HB  SER B 456       6.641  20.633   6.642  1.00  0.160          H  
ATOM   6930  HG  SER B 456       6.268  21.014   8.649  1.00  0.160          H  
ATOM   6931  N   PRO B 457       3.515  22.827   5.748  1.00  0.110          N  
ATOM   6932  CA  PRO B 457       3.302  24.200   5.344  1.00  0.100          C  
ATOM   6933  C   PRO B 457       4.142  25.196   6.146  1.00  0.110          C  
ATOM   6934  O   PRO B 457       4.544  24.888   7.278  1.00  0.150          O  
ATOM   6935  CB  PRO B 457       1.810  24.404   5.631  1.00  0.150          C  
ATOM   6936  CG  PRO B 457       1.492  23.428   6.739  1.00  0.150          C  
ATOM   6937  CD  PRO B 457       2.384  22.228   6.477  1.00  0.150          C  
ATOM   6938  HA  PRO B 457       3.473  24.246   4.269  1.00  0.120          H  
ATOM   6939 1HB  PRO B 457       1.628  25.453   5.930  1.00  0.180          H  
ATOM   6940 2HB  PRO B 457       1.224  24.224   4.714  1.00  0.180          H  
ATOM   6941 1HG  PRO B 457       1.702  23.894   7.713  1.00  0.180          H  
ATOM   6942 2HG  PRO B 457       0.420  23.175   6.733  1.00  0.180          H  
ATOM   6943 1HD  PRO B 457       2.715  21.811   7.446  1.00  0.180          H  
ATOM   6944 2HD  PRO B 457       1.859  21.484   5.845  1.00  0.180          H  
ATOM   6945  N   PRO B 458       4.444  26.375   5.569  1.00  0.130          N  
ATOM   6946  CA  PRO B 458       5.037  27.516   6.226  1.00  0.200          C  
ATOM   6947  C   PRO B 458       4.128  27.936   7.354  1.00  0.160          C  
ATOM   6948  O   PRO B 458       2.912  27.787   7.247  1.00  0.150          O  
ATOM   6949  CB  PRO B 458       5.063  28.582   5.120  1.00  0.300          C  
ATOM   6950  CG  PRO B 458       5.071  27.802   3.830  1.00  0.300          C  
ATOM   6951  CD  PRO B 458       4.243  26.575   4.110  1.00  0.300          C  
ATOM   6952  HA  PRO B 458       6.038  27.264   6.588  1.00  0.240          H  
ATOM   6953 1HB  PRO B 458       4.174  29.234   5.216  1.00  0.360          H  
ATOM   6954 2HB  PRO B 458       5.929  29.243   5.238  1.00  0.360          H  
ATOM   6955 1HG  PRO B 458       4.650  28.418   3.015  1.00  0.360          H  
ATOM   6956 2HG  PRO B 458       6.105  27.560   3.542  1.00  0.360          H  
ATOM   6957 1HD  PRO B 458       3.178  26.731   3.864  1.00  0.360          H  
ATOM   6958 2HD  PRO B 458       4.702  25.783   3.534  1.00  0.360          H  
ATOM   6959  N   GLN B 459       4.697  28.505   8.404  1.00  0.170          N  
ATOM   6960  CA  GLN B 459       3.883  28.983   9.509  1.00  0.150          C  
ATOM   6961  C   GLN B 459       3.674  30.489   9.351  1.00  0.150          C  
ATOM   6962  O   GLN B 459       2.669  31.049   9.788  1.00  0.160          O  
ATOM   6963  CB  GLN B 459       4.568  28.613  10.819  1.00  0.220          C  
ATOM   6964  CG  GLN B 459       4.770  27.083  10.957  1.00  0.220          C  
ATOM   6965  CD  GLN B 459       3.455  26.316  10.997  1.00  0.220          C  
ATOM   6966  OE1 GLN B 459       2.650  26.540  11.907  1.00  0.220          O  
ATOM   6967  NE2 GLN B 459       3.210  25.431  10.019  1.00  0.220          N  
ATOM   6968  H   GLN B 459       5.701  28.581   8.450  1.00  0.200          H  
ATOM   6969  HA  GLN B 459       2.905  28.502   9.472  1.00  0.180          H  
ATOM   6970 1HB  GLN B 459       5.538  29.105  10.884  1.00  0.260          H  
ATOM   6971 2HB  GLN B 459       3.963  28.957  11.657  1.00  0.260          H  
ATOM   6972 1HG  GLN B 459       5.347  26.711  10.107  1.00  0.260          H  
ATOM   6973 2HG  GLN B 459       5.312  26.882  11.879  1.00  0.260          H  
ATOM   6974 1HE2 GLN B 459       2.350  24.924  10.017  1.00  0.260          H  
ATOM   6975 2HE2 GLN B 459       3.876  25.261   9.245  1.00  0.260          H  
ATOM   6976  N   ASN B 460       4.654  31.134   8.725  1.00  0.160          N  
ATOM   6977  CA  ASN B 460       4.644  32.556   8.423  1.00  0.180          C  
ATOM   6978  C   ASN B 460       4.314  32.652   6.936  1.00  0.180          C  
ATOM   6979  O   ASN B 460       4.154  31.622   6.286  1.00  0.220          O  
ATOM   6980  CB  ASN B 460       5.986  33.194   8.766  1.00  0.240          C  
ATOM   6981  CG  ASN B 460       5.902  34.696   9.027  1.00  0.240          C  
ATOM   6982  OD1 ASN B 460       5.072  35.400   8.424  1.00  0.240          O  
ATOM   6983  ND2 ASN B 460       6.739  35.186   9.911  1.00  0.240          N  
ATOM   6984  H   ASN B 460       5.449  30.604   8.419  1.00  0.190          H  
ATOM   6985  HA  ASN B 460       3.848  33.050   8.981  1.00  0.220          H  
ATOM   6986 1HB  ASN B 460       6.401  32.707   9.647  1.00  0.290          H  
ATOM   6987 2HB  ASN B 460       6.684  33.023   7.942  1.00  0.290          H  
ATOM   6988 1HD2 ASN B 460       6.727  36.165  10.127  1.00  0.290          H  
ATOM   6989 2HD2 ASN B 460       7.390  34.582  10.374  1.00  0.290          H  
ATOM   6990  N   SER B 461       4.239  33.859   6.378  1.00  0.160          N  
ATOM   6991  CA  SER B 461       3.965  33.988   4.944  1.00  0.170          C  
ATOM   6992  C   SER B 461       5.080  33.388   4.071  1.00  0.160          C  
ATOM   6993  O   SER B 461       4.824  32.904   2.966  1.00  0.160          O  
ATOM   6994  CB  SER B 461       3.763  35.444   4.580  1.00  0.230          C  
ATOM   6995  OG  SER B 461       4.948  36.170   4.745  1.00  0.230          O  
ATOM   6996  H   SER B 461       4.366  34.683   6.956  1.00  0.190          H  
ATOM   6997  HA  SER B 461       3.042  33.448   4.728  1.00  0.200          H  
ATOM   6998 1HB  SER B 461       3.432  35.513   3.544  1.00  0.280          H  
ATOM   6999 2HB  SER B 461       2.981  35.871   5.205  1.00  0.280          H  
ATOM   7000  HG  SER B 461       4.759  37.065   4.445  1.00  0.280          H  
ATOM   7001  N   SER B 462       6.308  33.348   4.595  1.00  0.150          N  
ATOM   7002  CA  SER B 462       7.444  32.761   3.886  1.00  0.130          C  
ATOM   7003  C   SER B 462       8.508  32.292   4.873  1.00  0.130          C  
ATOM   7004  O   SER B 462       8.565  32.750   6.022  1.00  0.140          O  
ATOM   7005  CB  SER B 462       8.055  33.768   2.922  1.00  0.190          C  
ATOM   7006  OG  SER B 462       8.648  34.831   3.612  1.00  0.190          O  
ATOM   7007  H   SER B 462       6.470  33.794   5.484  1.00  0.180          H  
ATOM   7008  HA  SER B 462       7.098  31.893   3.321  1.00  0.160          H  
ATOM   7009 1HB  SER B 462       8.802  33.269   2.301  1.00  0.230          H  
ATOM   7010 2HB  SER B 462       7.281  34.151   2.255  1.00  0.230          H  
ATOM   7011  HG  SER B 462       8.974  35.451   2.937  1.00  0.230          H  
ATOM   7012  N   ILE B 463       9.349  31.360   4.436  1.00  0.120          N  
ATOM   7013  CA  ILE B 463      10.442  30.870   5.266  1.00  0.120          C  
ATOM   7014  C   ILE B 463      11.763  31.344   4.682  1.00  0.100          C  
ATOM   7015  O   ILE B 463      12.048  31.084   3.513  1.00  0.080          O  
ATOM   7016  CB  ILE B 463      10.405  29.325   5.327  1.00  0.170          C  
ATOM   7017  CG1 ILE B 463       8.970  28.838   5.750  1.00  0.170          C  
ATOM   7018  CG2 ILE B 463      11.481  28.773   6.296  1.00  0.170          C  
ATOM   7019  CD1 ILE B 463       8.452  29.334   7.121  1.00  0.170          C  
ATOM   7020  H   ILE B 463       9.223  30.989   3.490  1.00  0.140          H  
ATOM   7021  HA  ILE B 463      10.355  31.284   6.269  1.00  0.140          H  
ATOM   7022  HB  ILE B 463      10.594  28.929   4.328  1.00  0.200          H  
ATOM   7023 1HG1 ILE B 463       8.271  29.161   4.982  1.00  0.200          H  
ATOM   7024 2HG1 ILE B 463       8.977  27.753   5.760  1.00  0.200          H  
ATOM   7025 1HG2 ILE B 463      11.439  27.687   6.305  1.00  0.200          H  
ATOM   7026 2HG2 ILE B 463      12.456  29.081   5.980  1.00  0.200          H  
ATOM   7027 3HG2 ILE B 463      11.310  29.144   7.299  1.00  0.200          H  
ATOM   7028 1HD1 ILE B 463       7.473  28.939   7.290  1.00  0.200          H  
ATOM   7029 2HD1 ILE B 463       9.110  29.002   7.918  1.00  0.200          H  
ATOM   7030 3HD1 ILE B 463       8.398  30.416   7.134  1.00  0.200          H  
ATOM   7031  N   VAL B 464      12.557  32.060   5.479  1.00  0.100          N  
ATOM   7032  CA  VAL B 464      13.838  32.608   5.017  1.00  0.080          C  
ATOM   7033  C   VAL B 464      15.000  32.311   5.985  1.00  0.100          C  
ATOM   7034  O   VAL B 464      14.842  32.417   7.203  1.00  0.250          O  
ATOM   7035  CB  VAL B 464      13.701  34.131   4.713  1.00  0.120          C  
ATOM   7036  CG1 VAL B 464      15.037  34.746   4.282  1.00  0.120          C  
ATOM   7037  CG2 VAL B 464      12.679  34.316   3.576  1.00  0.120          C  
ATOM   7038  H   VAL B 464      12.252  32.234   6.432  1.00  0.120          H  
ATOM   7039  HA  VAL B 464      14.073  32.128   4.074  1.00  0.100          H  
ATOM   7040  HB  VAL B 464      13.378  34.657   5.601  1.00  0.140          H  
ATOM   7041 1HG1 VAL B 464      14.892  35.802   4.081  1.00  0.140          H  
ATOM   7042 2HG1 VAL B 464      15.753  34.642   5.073  1.00  0.140          H  
ATOM   7043 3HG1 VAL B 464      15.402  34.249   3.381  1.00  0.140          H  
ATOM   7044 1HG2 VAL B 464      12.575  35.353   3.316  1.00  0.140          H  
ATOM   7045 2HG2 VAL B 464      13.033  33.788   2.724  1.00  0.140          H  
ATOM   7046 3HG2 VAL B 464      11.706  33.930   3.866  1.00  0.140          H  
ATOM   7047  N   GLY B 465      16.164  31.963   5.417  1.00  0.090          N  
ATOM   7048  CA  GLY B 465      17.408  31.682   6.167  1.00  0.070          C  
ATOM   7049  C   GLY B 465      18.574  31.488   5.187  1.00  0.050          C  
ATOM   7050  O   GLY B 465      18.375  31.584   3.977  1.00  0.050          O  
ATOM   7051  H   GLY B 465      16.158  31.880   4.393  1.00  0.110          H  
ATOM   7052 1HA  GLY B 465      17.626  32.479   6.873  1.00  0.080          H  
ATOM   7053 2HA  GLY B 465      17.276  30.778   6.757  1.00  0.080          H  
ATOM   7054  N   THR B 466      19.804  31.286   5.681  1.00  0.090          N  
ATOM   7055  CA  THR B 466      20.931  31.076   4.741  1.00  0.120          C  
ATOM   7056  C   THR B 466      21.098  29.605   4.380  1.00  0.150          C  
ATOM   7057  O   THR B 466      20.607  28.729   5.088  1.00  0.320          O  
ATOM   7058  CB  THR B 466      22.266  31.589   5.300  1.00  0.160          C  
ATOM   7059  OG1 THR B 466      22.589  30.881   6.505  1.00  0.160          O  
ATOM   7060  CG2 THR B 466      22.174  33.045   5.572  1.00  0.160          C  
ATOM   7061  H   THR B 466      19.944  31.261   6.702  1.00  0.110          H  
ATOM   7062  HA  THR B 466      20.727  31.619   3.818  1.00  0.140          H  
ATOM   7063  HB  THR B 466      23.057  31.415   4.566  1.00  0.190          H  
ATOM   7064  HG1 THR B 466      22.786  29.958   6.301  1.00  0.190          H  
ATOM   7065 1HG2 THR B 466      23.123  33.413   5.957  1.00  0.190          H  
ATOM   7066 2HG2 THR B 466      21.943  33.541   4.648  1.00  0.190          H  
ATOM   7067 3HG2 THR B 466      21.398  33.229   6.295  1.00  0.190          H  
ATOM   7068  N   ALA B 467      21.846  29.309   3.323  1.00  0.120          N  
ATOM   7069  CA  ALA B 467      22.082  27.920   2.963  1.00  0.080          C  
ATOM   7070  C   ALA B 467      23.153  27.226   3.776  1.00  0.060          C  
ATOM   7071  O   ALA B 467      24.269  27.735   3.954  1.00  0.090          O  
ATOM   7072  CB  ALA B 467      22.486  27.827   1.493  1.00  0.130          C  
ATOM   7073  H   ALA B 467      22.181  30.058   2.722  1.00  0.140          H  
ATOM   7074  HA  ALA B 467      21.155  27.377   3.129  1.00  0.100          H  
ATOM   7075 1HB  ALA B 467      22.616  26.780   1.215  1.00  0.150          H  
ATOM   7076 2HB  ALA B 467      21.718  28.275   0.873  1.00  0.150          H  
ATOM   7077 3HB  ALA B 467      23.412  28.357   1.333  1.00  0.150          H  
ATOM   7078  N   TYR B 468      22.821  25.993   4.147  1.00  0.060          N  
ATOM   7079  CA  TYR B 468      23.710  25.008   4.749  1.00  0.070          C  
ATOM   7080  C   TYR B 468      23.450  23.725   3.969  1.00  0.050          C  
ATOM   7081  O   TYR B 468      22.309  23.256   3.888  1.00  0.040          O  
ATOM   7082  CB  TYR B 468      23.474  24.869   6.261  1.00  0.090          C  
ATOM   7083  CG  TYR B 468      24.328  23.787   6.946  1.00  0.090          C  
ATOM   7084  CD1 TYR B 468      25.667  23.570   6.595  1.00  0.090          C  
ATOM   7085  CD2 TYR B 468      23.761  23.011   7.932  1.00  0.090          C  
ATOM   7086  CE1 TYR B 468      26.383  22.571   7.217  1.00  0.090          C  
ATOM   7087  CE2 TYR B 468      24.493  22.022   8.549  1.00  0.090          C  
ATOM   7088  CZ  TYR B 468      25.783  21.802   8.190  1.00  0.090          C  
ATOM   7089  OH  TYR B 468      26.477  20.793   8.779  1.00  0.090          O  
ATOM   7090  H   TYR B 468      21.830  25.743   4.050  1.00  0.070          H  
ATOM   7091  HA  TYR B 468      24.741  25.308   4.573  1.00  0.080          H  
ATOM   7092 1HB  TYR B 468      23.681  25.825   6.745  1.00  0.110          H  
ATOM   7093 2HB  TYR B 468      22.422  24.639   6.439  1.00  0.110          H  
ATOM   7094  HD1 TYR B 468      26.157  24.163   5.827  1.00  0.110          H  
ATOM   7095  HD2 TYR B 468      22.737  23.174   8.212  1.00  0.110          H  
ATOM   7096  HE1 TYR B 468      27.418  22.385   6.935  1.00  0.110          H  
ATOM   7097  HE2 TYR B 468      24.046  21.395   9.317  1.00  0.110          H  
ATOM   7098  HH  TYR B 468      25.865  20.257   9.323  1.00  0.110          H  
ATOM   7099  N   THR B 469      24.477  23.165   3.344  1.00  0.070          N  
ATOM   7100  CA  THR B 469      24.251  22.036   2.449  1.00  0.070          C  
ATOM   7101  C   THR B 469      24.866  20.695   2.824  1.00  0.070          C  
ATOM   7102  O   THR B 469      25.971  20.617   3.381  1.00  0.070          O  
ATOM   7103  CB  THR B 469      24.882  22.393   1.104  1.00  0.100          C  
ATOM   7104  OG1 THR B 469      26.288  22.547   1.307  1.00  0.100          O  
ATOM   7105  CG2 THR B 469      24.305  23.716   0.535  1.00  0.100          C  
ATOM   7106  H   THR B 469      25.409  23.549   3.429  1.00  0.080          H  
ATOM   7107  HA  THR B 469      23.176  21.891   2.338  1.00  0.080          H  
ATOM   7108  HB  THR B 469      24.734  21.587   0.431  1.00  0.120          H  
ATOM   7109  HG1 THR B 469      26.709  22.620   0.421  1.00  0.120          H  
ATOM   7110 1HG2 THR B 469      24.796  23.937  -0.417  1.00  0.120          H  
ATOM   7111 2HG2 THR B 469      23.244  23.611   0.374  1.00  0.120          H  
ATOM   7112 3HG2 THR B 469      24.486  24.537   1.224  1.00  0.120          H  
ATOM   7113  N   VAL B 470      24.164  19.627   2.393  1.00  0.070          N  
ATOM   7114  CA  VAL B 470      24.660  18.246   2.429  1.00  0.080          C  
ATOM   7115  C   VAL B 470      24.455  17.502   1.126  1.00  0.090          C  
ATOM   7116  O   VAL B 470      23.361  17.504   0.545  1.00  0.080          O  
ATOM   7117  CB  VAL B 470      24.037  17.429   3.575  1.00  0.110          C  
ATOM   7118  CG1 VAL B 470      22.562  17.418   3.486  1.00  0.110          C  
ATOM   7119  CG2 VAL B 470      24.542  15.982   3.582  1.00  0.110          C  
ATOM   7120  H   VAL B 470      23.214  19.820   2.048  1.00  0.080          H  
ATOM   7121  HA  VAL B 470      25.728  18.284   2.615  1.00  0.100          H  
ATOM   7122  HB  VAL B 470      24.318  17.867   4.437  1.00  0.130          H  
ATOM   7123 1HG1 VAL B 470      22.161  16.863   4.328  1.00  0.130          H  
ATOM   7124 2HG1 VAL B 470      22.186  18.442   3.513  1.00  0.130          H  
ATOM   7125 3HG1 VAL B 470      22.252  16.943   2.579  1.00  0.130          H  
ATOM   7126 1HG2 VAL B 470      24.104  15.468   4.433  1.00  0.130          H  
ATOM   7127 2HG2 VAL B 470      24.255  15.456   2.669  1.00  0.130          H  
ATOM   7128 3HG2 VAL B 470      25.631  15.978   3.675  1.00  0.130          H  
ATOM   7129  N   LEU B 471      25.509  16.837   0.695  1.00  0.100          N  
ATOM   7130  CA  LEU B 471      25.474  16.018  -0.485  1.00  0.100          C  
ATOM   7131  C   LEU B 471      25.412  14.558  -0.091  1.00  0.090          C  
ATOM   7132  O   LEU B 471      26.172  14.104   0.778  1.00  0.090          O  
ATOM   7133  CB  LEU B 471      26.720  16.258  -1.346  1.00  0.140          C  
ATOM   7134  CG  LEU B 471      26.847  15.451  -2.662  1.00  0.140          C  
ATOM   7135  CD1 LEU B 471      25.771  15.897  -3.666  1.00  0.140          C  
ATOM   7136  CD2 LEU B 471      28.221  15.668  -3.221  1.00  0.140          C  
ATOM   7137  H   LEU B 471      26.369  16.900   1.239  1.00  0.120          H  
ATOM   7138  HA  LEU B 471      24.587  16.274  -1.051  1.00  0.120          H  
ATOM   7139 1HB  LEU B 471      26.734  17.296  -1.622  1.00  0.170          H  
ATOM   7140 2HB  LEU B 471      27.600  16.047  -0.733  1.00  0.170          H  
ATOM   7141  HG  LEU B 471      26.710  14.383  -2.467  1.00  0.170          H  
ATOM   7142 1HD1 LEU B 471      25.890  15.330  -4.574  1.00  0.170          H  
ATOM   7143 2HD1 LEU B 471      24.777  15.721  -3.265  1.00  0.170          H  
ATOM   7144 3HD1 LEU B 471      25.887  16.955  -3.883  1.00  0.170          H  
ATOM   7145 1HD2 LEU B 471      28.329  15.093  -4.151  1.00  0.170          H  
ATOM   7146 2HD2 LEU B 471      28.371  16.730  -3.428  1.00  0.170          H  
ATOM   7147 3HD2 LEU B 471      28.955  15.330  -2.493  1.00  0.170          H  
ATOM   7148  N   PHE B 472      24.534  13.829  -0.766  1.00  0.090          N  
ATOM   7149  CA  PHE B 472      24.350  12.384  -0.645  1.00  0.100          C  
ATOM   7150  C   PHE B 472      24.876  11.631  -1.865  1.00  0.120          C  
ATOM   7151  O   PHE B 472      24.842  12.126  -2.994  1.00  0.130          O  
ATOM   7152  CB  PHE B 472      22.875  12.072  -0.480  1.00  0.140          C  
ATOM   7153  CG  PHE B 472      22.261  12.419   0.804  1.00  0.140          C  
ATOM   7154  CD1 PHE B 472      21.877  13.722   1.089  1.00  0.140          C  
ATOM   7155  CD2 PHE B 472      22.001  11.426   1.726  1.00  0.140          C  
ATOM   7156  CE1 PHE B 472      21.277  14.018   2.275  1.00  0.140          C  
ATOM   7157  CE2 PHE B 472      21.392  11.719   2.916  1.00  0.140          C  
ATOM   7158  CZ  PHE B 472      21.032  13.019   3.196  1.00  0.140          C  
ATOM   7159  H   PHE B 472      23.891  14.341  -1.375  1.00  0.110          H  
ATOM   7160  HA  PHE B 472      24.899  12.034   0.216  1.00  0.120          H  
ATOM   7161 1HB  PHE B 472      22.363  12.641  -1.212  1.00  0.160          H  
ATOM   7162 2HB  PHE B 472      22.698  11.017  -0.677  1.00  0.160          H  
ATOM   7163  HD1 PHE B 472      22.062  14.516   0.359  1.00  0.160          H  
ATOM   7164  HD2 PHE B 472      22.283  10.396   1.494  1.00  0.160          H  
ATOM   7165  HE1 PHE B 472      20.991  15.039   2.489  1.00  0.160          H  
ATOM   7166  HE2 PHE B 472      21.192  10.925   3.639  1.00  0.160          H  
ATOM   7167  HZ  PHE B 472      20.547  13.255   4.146  1.00  0.160          H  
ATOM   7168  N   ALA B 473      25.325  10.404  -1.648  1.00  0.130          N  
ATOM   7169  CA  ALA B 473      25.828   9.578  -2.741  1.00  0.150          C  
ATOM   7170  C   ALA B 473      25.607   8.102  -2.369  1.00  0.170          C  
ATOM   7171  O   ALA B 473      25.263   7.830  -1.224  1.00  0.150          O  
ATOM   7172  CB  ALA B 473      27.280   9.947  -2.998  1.00  0.200          C  
ATOM   7173  H   ALA B 473      25.337  10.058  -0.681  1.00  0.160          H  
ATOM   7174  HA  ALA B 473      25.238   9.801  -3.629  1.00  0.180          H  
ATOM   7175 1HB  ALA B 473      27.724   9.414  -3.803  1.00  0.240          H  
ATOM   7176 2HB  ALA B 473      27.338  11.013  -3.235  1.00  0.240          H  
ATOM   7177 3HB  ALA B 473      27.840   9.752  -2.123  1.00  0.240          H  
ATOM   7178  N   PRO B 474      25.741   7.122  -3.296  1.00  0.190          N  
ATOM   7179  CA  PRO B 474      25.477   5.706  -3.067  1.00  0.200          C  
ATOM   7180  C   PRO B 474      26.290   5.179  -1.906  1.00  0.200          C  
ATOM   7181  O   PRO B 474      27.442   5.562  -1.726  1.00  0.210          O  
ATOM   7182  CB  PRO B 474      25.926   5.063  -4.391  1.00  0.300          C  
ATOM   7183  CG  PRO B 474      25.782   6.161  -5.415  1.00  0.300          C  
ATOM   7184  CD  PRO B 474      26.216   7.406  -4.670  1.00  0.300          C  
ATOM   7185  HA  PRO B 474      24.413   5.535  -2.910  1.00  0.240          H  
ATOM   7186 1HB  PRO B 474      26.958   4.692  -4.305  1.00  0.360          H  
ATOM   7187 2HB  PRO B 474      25.288   4.191  -4.611  1.00  0.360          H  
ATOM   7188 1HG  PRO B 474      26.408   5.954  -6.301  1.00  0.360          H  
ATOM   7189 2HG  PRO B 474      24.742   6.205  -5.769  1.00  0.360          H  
ATOM   7190 1HD  PRO B 474      27.321   7.436  -4.683  1.00  0.360          H  
ATOM   7191 2HD  PRO B 474      25.792   8.301  -5.111  1.00  0.360          H  
ATOM   7192  N   ILE B 475      25.727   4.262  -1.138  1.00  0.200          N  
ATOM   7193  CA  ILE B 475      26.428   3.684   0.020  1.00  0.210          C  
ATOM   7194  C   ILE B 475      27.799   3.037  -0.269  1.00  0.260          C  
ATOM   7195  O   ILE B 475      28.580   2.795   0.667  1.00  0.290          O  
ATOM   7196  CB  ILE B 475      25.505   2.712   0.785  1.00  0.290          C  
ATOM   7197  CG1 ILE B 475      25.033   1.545  -0.155  1.00  0.290          C  
ATOM   7198  CG2 ILE B 475      24.379   3.488   1.427  1.00  0.290          C  
ATOM   7199  CD1 ILE B 475      24.239   0.447   0.538  1.00  0.290          C  
ATOM   7200  H   ILE B 475      24.764   3.994  -1.356  1.00  0.240          H  
ATOM   7201  HA  ILE B 475      26.602   4.505   0.697  1.00  0.250          H  
ATOM   7202  HB  ILE B 475      26.083   2.240   1.578  1.00  0.350          H  
ATOM   7203 1HG1 ILE B 475      24.414   1.950  -0.950  1.00  0.350          H  
ATOM   7204 2HG1 ILE B 475      25.916   1.077  -0.606  1.00  0.350          H  
ATOM   7205 1HG2 ILE B 475      23.737   2.832   2.005  1.00  0.350          H  
ATOM   7206 2HG2 ILE B 475      24.789   4.240   2.080  1.00  0.350          H  
ATOM   7207 3HG2 ILE B 475      23.819   3.948   0.688  1.00  0.350          H  
ATOM   7208 1HD1 ILE B 475      23.969  -0.316  -0.192  1.00  0.350          H  
ATOM   7209 2HD1 ILE B 475      24.850  -0.001   1.321  1.00  0.350          H  
ATOM   7210 3HD1 ILE B 475      23.325   0.854   0.976  1.00  0.350          H  
ATOM   7211  N   ASP B 476      28.096   2.780  -1.547  1.00  0.280          N  
ATOM   7212  CA  ASP B 476      29.362   2.193  -1.982  1.00  0.330          C  
ATOM   7213  C   ASP B 476      30.404   3.258  -2.353  1.00  0.310          C  
ATOM   7214  O   ASP B 476      31.529   2.934  -2.727  1.00  0.360          O  
ATOM   7215  CB  ASP B 476      29.118   1.297  -3.188  1.00  0.440          C  
ATOM   7216  CG  ASP B 476      28.251   0.083  -2.869  1.00  0.440          C  
ATOM   7217  OD1 ASP B 476      28.313  -0.429  -1.777  1.00  0.440          O  
ATOM   7218  OD2 ASP B 476      27.504  -0.300  -3.733  1.00  0.440          O  
ATOM   7219  H   ASP B 476      27.392   3.001  -2.238  1.00  0.340          H  
ATOM   7220  HA  ASP B 476      29.759   1.591  -1.163  1.00  0.400          H  
ATOM   7221 1HB  ASP B 476      28.639   1.877  -3.976  1.00  0.530          H  
ATOM   7222 2HB  ASP B 476      30.076   0.948  -3.577  1.00  0.530          H  
ATOM   7223  N   ASP B 477      30.011   4.530  -2.265  1.00  0.270          N  
ATOM   7224  CA  ASP B 477      30.841   5.688  -2.576  1.00  0.270          C  
ATOM   7225  C   ASP B 477      32.062   5.678  -1.643  1.00  0.290          C  
ATOM   7226  O   ASP B 477      31.908   5.378  -0.451  1.00  0.270          O  
ATOM   7227  CB  ASP B 477      30.005   6.980  -2.401  1.00  0.380          C  
ATOM   7228  CG  ASP B 477      30.628   8.286  -2.880  1.00  0.380          C  
ATOM   7229  OD1 ASP B 477      30.186   8.795  -3.895  1.00  0.380          O  
ATOM   7230  OD2 ASP B 477      31.585   8.751  -2.284  1.00  0.380          O  
ATOM   7231  H   ASP B 477      29.059   4.723  -1.949  1.00  0.320          H  
ATOM   7232  HA  ASP B 477      31.150   5.600  -3.614  1.00  0.320          H  
ATOM   7233 1HB  ASP B 477      29.077   6.863  -2.952  1.00  0.450          H  
ATOM   7234 2HB  ASP B 477      29.730   7.093  -1.357  1.00  0.450          H  
ATOM   7235  N   PRO B 478      33.283   5.992  -2.120  1.00  0.360          N  
ATOM   7236  CA  PRO B 478      34.512   6.029  -1.339  1.00  0.410          C  
ATOM   7237  C   PRO B 478      34.511   7.052  -0.197  1.00  0.370          C  
ATOM   7238  O   PRO B 478      35.340   6.965   0.709  1.00  0.390          O  
ATOM   7239  CB  PRO B 478      35.563   6.393  -2.386  1.00  0.610          C  
ATOM   7240  CG  PRO B 478      34.780   7.109  -3.481  1.00  0.610          C  
ATOM   7241  CD  PRO B 478      33.472   6.412  -3.528  1.00  0.610          C  
ATOM   7242  HA  PRO B 478      34.702   5.019  -0.942  1.00  0.490          H  
ATOM   7243 1HB  PRO B 478      36.347   7.021  -1.931  1.00  0.740          H  
ATOM   7244 2HB  PRO B 478      36.052   5.467  -2.729  1.00  0.740          H  
ATOM   7245 1HG  PRO B 478      34.667   8.177  -3.224  1.00  0.740          H  
ATOM   7246 2HG  PRO B 478      35.288   7.080  -4.446  1.00  0.740          H  
ATOM   7247 1HD  PRO B 478      32.739   7.128  -3.871  1.00  0.740          H  
ATOM   7248 2HD  PRO B 478      33.546   5.564  -4.172  1.00  0.740          H  
ATOM   7249  N   ARG B 479      33.628   8.053  -0.259  1.00  0.320          N  
ATOM   7250  CA  ARG B 479      33.592   9.053   0.786  1.00  0.290          C  
ATOM   7251  C   ARG B 479      32.944   8.491   2.070  1.00  0.260          C  
ATOM   7252  O   ARG B 479      31.998   7.707   1.986  1.00  0.240          O  
ATOM   7253  CB  ARG B 479      32.863  10.281   0.276  1.00  0.420          C  
ATOM   7254  CG  ARG B 479      33.654  11.058  -0.789  1.00  0.420          C  
ATOM   7255  CD  ARG B 479      32.879  12.147  -1.477  1.00  0.420          C  
ATOM   7256  NE  ARG B 479      31.913  11.603  -2.446  1.00  0.420          N  
ATOM   7257  CZ  ARG B 479      31.129  12.333  -3.286  1.00  0.420          C  
ATOM   7258  NH1 ARG B 479      31.181  13.652  -3.276  1.00  0.420          N  
ATOM   7259  NH2 ARG B 479      30.314  11.706  -4.130  1.00  0.420          N  
ATOM   7260  H   ARG B 479      32.941   8.129  -1.023  1.00  0.380          H  
ATOM   7261  HA  ARG B 479      34.611   9.357   0.947  1.00  0.350          H  
ATOM   7262 1HB  ARG B 479      31.928   9.968  -0.174  1.00  0.500          H  
ATOM   7263 2HB  ARG B 479      32.635  10.954   1.108  1.00  0.500          H  
ATOM   7264 1HG  ARG B 479      34.525  11.510  -0.322  1.00  0.500          H  
ATOM   7265 2HG  ARG B 479      33.980  10.355  -1.558  1.00  0.500          H  
ATOM   7266 1HD  ARG B 479      32.329  12.722  -0.727  1.00  0.500          H  
ATOM   7267 2HD  ARG B 479      33.570  12.799  -2.006  1.00  0.500          H  
ATOM   7268  HE  ARG B 479      31.830  10.570  -2.501  1.00  0.500          H  
ATOM   7269 1HH1 ARG B 479      31.799  14.131  -2.643  1.00  0.500          H  
ATOM   7270 2HH1 ARG B 479      30.599  14.186  -3.916  1.00  0.500          H  
ATOM   7271 1HH2 ARG B 479      30.295  10.665  -4.140  1.00  0.500          H  
ATOM   7272 2HH2 ARG B 479      29.719  12.239  -4.789  1.00  0.500          H  
ATOM   7273  N   PRO B 480      33.454   8.842   3.270  1.00  0.270          N  
ATOM   7274  CA  PRO B 480      32.903   8.485   4.568  1.00  0.250          C  
ATOM   7275  C   PRO B 480      31.504   9.033   4.715  1.00  0.210          C  
ATOM   7276  O   PRO B 480      31.179  10.049   4.115  1.00  0.200          O  
ATOM   7277  CB  PRO B 480      33.843   9.200   5.549  1.00  0.380          C  
ATOM   7278  CG  PRO B 480      35.136   9.364   4.804  1.00  0.380          C  
ATOM   7279  CD  PRO B 480      34.745   9.569   3.358  1.00  0.380          C  
ATOM   7280  HA  PRO B 480      32.925   7.398   4.696  1.00  0.300          H  
ATOM   7281 1HB  PRO B 480      33.392  10.157   5.865  1.00  0.450          H  
ATOM   7282 2HB  PRO B 480      33.959   8.591   6.459  1.00  0.450          H  
ATOM   7283 1HG  PRO B 480      35.706  10.214   5.212  1.00  0.450          H  
ATOM   7284 2HG  PRO B 480      35.770   8.473   4.940  1.00  0.450          H  
ATOM   7285 1HD  PRO B 480      34.624  10.636   3.109  1.00  0.450          H  
ATOM   7286 2HD  PRO B 480      35.538   9.069   2.777  1.00  0.450          H  
ATOM   7287  N   ALA B 481      30.666   8.357   5.490  1.00  0.190          N  
ATOM   7288  CA  ALA B 481      29.351   8.921   5.743  1.00  0.160          C  
ATOM   7289  C   ALA B 481      29.542  10.140   6.639  1.00  0.150          C  
ATOM   7290  O   ALA B 481      30.423  10.127   7.504  1.00  0.170          O  
ATOM   7291  CB  ALA B 481      28.424   7.914   6.399  1.00  0.240          C  
ATOM   7292  H   ALA B 481      30.950   7.498   5.934  1.00  0.230          H  
ATOM   7293  HA  ALA B 481      28.932   9.232   4.800  1.00  0.190          H  
ATOM   7294 1HB  ALA B 481      27.455   8.381   6.566  1.00  0.280          H  
ATOM   7295 2HB  ALA B 481      28.303   7.053   5.756  1.00  0.280          H  
ATOM   7296 3HB  ALA B 481      28.846   7.601   7.348  1.00  0.280          H  
ATOM   7297  N   VAL B 482      28.687  11.151   6.506  1.00  0.130          N  
ATOM   7298  CA  VAL B 482      28.827  12.317   7.390  1.00  0.120          C  
ATOM   7299  C   VAL B 482      27.577  12.689   8.176  1.00  0.140          C  
ATOM   7300  O   VAL B 482      26.451  12.325   7.830  1.00  0.190          O  
ATOM   7301  CB  VAL B 482      29.253  13.564   6.588  1.00  0.170          C  
ATOM   7302  CG1 VAL B 482      30.587  13.304   5.896  1.00  0.170          C  
ATOM   7303  CG2 VAL B 482      28.174  13.935   5.591  1.00  0.170          C  
ATOM   7304  H   VAL B 482      28.002  11.095   5.751  1.00  0.160          H  
ATOM   7305  HA  VAL B 482      29.614  12.098   8.109  1.00  0.140          H  
ATOM   7306  HB  VAL B 482      29.401  14.396   7.277  1.00  0.210          H  
ATOM   7307 1HG1 VAL B 482      30.899  14.187   5.355  1.00  0.210          H  
ATOM   7308 2HG1 VAL B 482      31.337  13.051   6.643  1.00  0.210          H  
ATOM   7309 3HG1 VAL B 482      30.489  12.471   5.194  1.00  0.210          H  
ATOM   7310 1HG2 VAL B 482      28.476  14.803   5.051  1.00  0.210          H  
ATOM   7311 2HG2 VAL B 482      28.040  13.122   4.913  1.00  0.210          H  
ATOM   7312 3HG2 VAL B 482      27.235  14.145   6.100  1.00  0.210          H  
ATOM   7313  N   ASN B 483      27.801  13.467   9.234  1.00  0.130          N  
ATOM   7314  CA  ASN B 483      26.755  14.010  10.092  1.00  0.140          C  
ATOM   7315  C   ASN B 483      26.490  15.477   9.796  1.00  0.130          C  
ATOM   7316  O   ASN B 483      27.316  16.338  10.091  1.00  0.120          O  
ATOM   7317  CB  ASN B 483      27.092  13.828  11.559  1.00  0.190          C  
ATOM   7318  CG  ASN B 483      25.976  14.310  12.511  1.00  0.190          C  
ATOM   7319  OD1 ASN B 483      25.058  15.086  12.127  1.00  0.190          O  
ATOM   7320  ND2 ASN B 483      26.059  13.845  13.738  1.00  0.190          N  
ATOM   7321  H   ASN B 483      28.758  13.704   9.452  1.00  0.160          H  
ATOM   7322  HA  ASN B 483      25.833  13.465   9.888  1.00  0.170          H  
ATOM   7323 1HB  ASN B 483      27.282  12.772  11.757  1.00  0.230          H  
ATOM   7324 2HB  ASN B 483      28.007  14.373  11.788  1.00  0.230          H  
ATOM   7325 1HD2 ASN B 483      25.362  14.105  14.441  1.00  0.230          H  
ATOM   7326 2HD2 ASN B 483      26.807  13.237  13.991  1.00  0.230          H  
ATOM   7327  N   TYR B 484      25.355  15.740   9.176  1.00  0.120          N  
ATOM   7328  CA  TYR B 484      24.943  17.082   8.781  1.00  0.110          C  
ATOM   7329  C   TYR B 484      24.100  17.794   9.829  1.00  0.100          C  
ATOM   7330  O   TYR B 484      24.393  18.926  10.234  1.00  0.110          O  
ATOM   7331  CB  TYR B 484      24.179  16.966   7.479  1.00  0.160          C  
ATOM   7332  CG  TYR B 484      23.499  18.192   6.991  1.00  0.160          C  
ATOM   7333  CD1 TYR B 484      24.211  19.265   6.516  1.00  0.160          C  
ATOM   7334  CD2 TYR B 484      22.127  18.202   6.940  1.00  0.160          C  
ATOM   7335  CE1 TYR B 484      23.552  20.317   5.983  1.00  0.160          C  
ATOM   7336  CE2 TYR B 484      21.483  19.266   6.418  1.00  0.160          C  
ATOM   7337  CZ  TYR B 484      22.201  20.315   5.933  1.00  0.160          C  
ATOM   7338  OH  TYR B 484      21.564  21.363   5.397  1.00  0.160          O  
ATOM   7339  H   TYR B 484      24.758  14.956   8.964  1.00  0.140          H  
ATOM   7340  HA  TYR B 484      25.835  17.683   8.627  1.00  0.130          H  
ATOM   7341 1HB  TYR B 484      24.868  16.637   6.701  1.00  0.190          H  
ATOM   7342 2HB  TYR B 484      23.430  16.189   7.577  1.00  0.190          H  
ATOM   7343  HD1 TYR B 484      25.291  19.269   6.538  1.00  0.190          H  
ATOM   7344  HD2 TYR B 484      21.560  17.349   7.299  1.00  0.190          H  
ATOM   7345  HE1 TYR B 484      24.111  21.158   5.587  1.00  0.190          H  
ATOM   7346  HE2 TYR B 484      20.399  19.263   6.364  1.00  0.190          H  
ATOM   7347  HH  TYR B 484      22.202  21.991   5.031  1.00  0.190          H  
ATOM   7348  N   ILE B 485      23.067  17.110  10.289  1.00  0.110          N  
ATOM   7349  CA  ILE B 485      22.056  17.662  11.173  1.00  0.110          C  
ATOM   7350  C   ILE B 485      22.565  18.184  12.503  1.00  0.090          C  
ATOM   7351  O   ILE B 485      22.132  19.244  12.955  1.00  0.100          O  
ATOM   7352  CB  ILE B 485      20.938  16.636  11.413  1.00  0.150          C  
ATOM   7353  CG1 ILE B 485      20.162  16.354  10.076  1.00  0.150          C  
ATOM   7354  CG2 ILE B 485      19.998  17.104  12.531  1.00  0.150          C  
ATOM   7355  CD1 ILE B 485      19.391  17.549   9.452  1.00  0.150          C  
ATOM   7356  H   ILE B 485      22.957  16.165   9.961  1.00  0.130          H  
ATOM   7357  HA  ILE B 485      21.617  18.502  10.664  1.00  0.130          H  
ATOM   7358  HB  ILE B 485      21.386  15.691  11.718  1.00  0.180          H  
ATOM   7359 1HG1 ILE B 485      20.874  16.002   9.338  1.00  0.180          H  
ATOM   7360 2HG1 ILE B 485      19.464  15.566  10.268  1.00  0.180          H  
ATOM   7361 1HG2 ILE B 485      19.243  16.354  12.686  1.00  0.180          H  
ATOM   7362 2HG2 ILE B 485      20.551  17.233  13.457  1.00  0.180          H  
ATOM   7363 3HG2 ILE B 485      19.521  18.049  12.272  1.00  0.180          H  
ATOM   7364 1HD1 ILE B 485      18.900  17.216   8.538  1.00  0.180          H  
ATOM   7365 2HD1 ILE B 485      18.635  17.915  10.148  1.00  0.180          H  
ATOM   7366 3HD1 ILE B 485      20.063  18.355   9.204  1.00  0.180          H  
ATOM   7367  N   ASP B 486      23.498  17.509  13.137  1.00  0.120          N  
ATOM   7368  CA  ASP B 486      23.894  17.977  14.451  1.00  0.150          C  
ATOM   7369  C   ASP B 486      24.807  19.204  14.411  1.00  0.130          C  
ATOM   7370  O   ASP B 486      25.184  19.732  15.459  1.00  0.120          O  
ATOM   7371  CB  ASP B 486      24.555  16.834  15.188  1.00  0.200          C  
ATOM   7372  CG  ASP B 486      23.540  15.734  15.492  1.00  0.200          C  
ATOM   7373  OD1 ASP B 486      22.385  16.048  15.615  1.00  0.200          O  
ATOM   7374  OD2 ASP B 486      23.922  14.580  15.578  1.00  0.200          O  
ATOM   7375  H   ASP B 486      23.904  16.647  12.756  1.00  0.140          H  
ATOM   7376  HA  ASP B 486      22.991  18.254  14.993  1.00  0.180          H  
ATOM   7377 1HB  ASP B 486      25.367  16.441  14.584  1.00  0.240          H  
ATOM   7378 2HB  ASP B 486      24.986  17.201  16.120  1.00  0.240          H  
ATOM   7379  N   SER B 487      25.178  19.658  13.208  1.00  0.110          N  
ATOM   7380  CA  SER B 487      26.023  20.828  13.027  1.00  0.100          C  
ATOM   7381  C   SER B 487      25.225  22.028  12.508  1.00  0.080          C  
ATOM   7382  O   SER B 487      25.803  23.063  12.164  1.00  0.070          O  
ATOM   7383  CB  SER B 487      27.161  20.515  12.075  1.00  0.140          C  
ATOM   7384  OG  SER B 487      28.030  19.542  12.598  1.00  0.140          O  
ATOM   7385  H   SER B 487      24.850  19.203  12.354  1.00  0.130          H  
ATOM   7386  HA  SER B 487      26.448  21.096  13.995  1.00  0.120          H  
ATOM   7387 1HB  SER B 487      26.740  20.145  11.153  1.00  0.170          H  
ATOM   7388 2HB  SER B 487      27.714  21.423  11.843  1.00  0.170          H  
ATOM   7389  HG  SER B 487      28.714  19.422  11.935  1.00  0.170          H  
ATOM   7390  N   VAL B 488      23.902  21.898  12.443  1.00  0.070          N  
ATOM   7391  CA  VAL B 488      23.061  22.967  11.916  1.00  0.060          C  
ATOM   7392  C   VAL B 488      23.084  24.307  12.671  1.00  0.060          C  
ATOM   7393  O   VAL B 488      22.867  24.343  13.877  1.00  0.080          O  
ATOM   7394  CB  VAL B 488      21.618  22.442  11.866  1.00  0.090          C  
ATOM   7395  CG1 VAL B 488      20.622  23.537  11.553  1.00  0.090          C  
ATOM   7396  CG2 VAL B 488      21.566  21.382  10.786  1.00  0.090          C  
ATOM   7397  H   VAL B 488      23.481  21.005  12.728  1.00  0.080          H  
ATOM   7398  HA  VAL B 488      23.379  23.093  10.900  1.00  0.070          H  
ATOM   7399  HB  VAL B 488      21.360  22.004  12.802  1.00  0.110          H  
ATOM   7400 1HG1 VAL B 488      19.634  23.088  11.509  1.00  0.110          H  
ATOM   7401 2HG1 VAL B 488      20.627  24.298  12.337  1.00  0.110          H  
ATOM   7402 3HG1 VAL B 488      20.853  24.014  10.620  1.00  0.110          H  
ATOM   7403 1HG2 VAL B 488      20.573  20.948  10.731  1.00  0.110          H  
ATOM   7404 2HG2 VAL B 488      21.823  21.811   9.851  1.00  0.110          H  
ATOM   7405 3HG2 VAL B 488      22.278  20.622  11.002  1.00  0.110          H  
ATOM   7406  N   PRO B 489      23.346  25.437  11.971  1.00  0.060          N  
ATOM   7407  CA  PRO B 489      23.353  26.780  12.510  1.00  0.050          C  
ATOM   7408  C   PRO B 489      21.915  27.313  12.646  1.00  0.040          C  
ATOM   7409  O   PRO B 489      21.035  26.856  11.907  1.00  0.040          O  
ATOM   7410  CB  PRO B 489      24.159  27.553  11.460  1.00  0.080          C  
ATOM   7411  CG  PRO B 489      23.876  26.836  10.167  1.00  0.080          C  
ATOM   7412  CD  PRO B 489      23.723  25.380  10.540  1.00  0.080          C  
ATOM   7413  HA  PRO B 489      23.899  26.743  13.451  1.00  0.060          H  
ATOM   7414 1HB  PRO B 489      23.827  28.607  11.439  1.00  0.090          H  
ATOM   7415 2HB  PRO B 489      25.225  27.552  11.729  1.00  0.090          H  
ATOM   7416 1HG  PRO B 489      22.984  27.234   9.707  1.00  0.090          H  
ATOM   7417 2HG  PRO B 489      24.696  26.998   9.453  1.00  0.090          H  
ATOM   7418 1HD  PRO B 489      22.902  24.980   9.933  1.00  0.090          H  
ATOM   7419 2HD  PRO B 489      24.681  24.840  10.393  1.00  0.090          H  
ATOM   7420  N   PRO B 490      21.675  28.281  13.544  1.00  0.030          N  
ATOM   7421  CA  PRO B 490      20.465  29.069  13.663  1.00  0.030          C  
ATOM   7422  C   PRO B 490      20.207  29.875  12.408  1.00  0.040          C  
ATOM   7423  O   PRO B 490      21.151  30.251  11.712  1.00  0.030          O  
ATOM   7424  CB  PRO B 490      20.774  30.011  14.833  1.00  0.040          C  
ATOM   7425  CG  PRO B 490      21.832  29.302  15.630  1.00  0.040          C  
ATOM   7426  CD  PRO B 490      22.657  28.546  14.615  1.00  0.040          C  
ATOM   7427  HA  PRO B 490      19.632  28.401  13.893  1.00  0.040          H  
ATOM   7428 1HB  PRO B 490      21.103  30.984  14.448  1.00  0.050          H  
ATOM   7429 2HB  PRO B 490      19.855  30.195  15.405  1.00  0.050          H  
ATOM   7430 1HG  PRO B 490      22.421  30.024  16.215  1.00  0.050          H  
ATOM   7431 2HG  PRO B 490      21.348  28.621  16.352  1.00  0.050          H  
ATOM   7432 1HD  PRO B 490      23.502  29.140  14.241  1.00  0.050          H  
ATOM   7433 2HD  PRO B 490      22.963  27.617  15.117  1.00  0.050          H  
ATOM   7434  N   ASN B 491      18.940  30.203  12.168  1.00  0.070          N  
ATOM   7435  CA  ASN B 491      18.521  31.052  11.051  1.00  0.120          C  
ATOM   7436  C   ASN B 491      19.051  30.565   9.713  1.00  0.110          C  
ATOM   7437  O   ASN B 491      19.630  31.328   8.926  1.00  0.160          O  
ATOM   7438  CB  ASN B 491      18.953  32.487  11.283  1.00  0.150          C  
ATOM   7439  CG  ASN B 491      18.308  33.093  12.478  1.00  0.150          C  
ATOM   7440  OD1 ASN B 491      17.094  32.971  12.686  1.00  0.150          O  
ATOM   7441  ND2 ASN B 491      19.096  33.755  13.284  1.00  0.150          N  
ATOM   7442  H   ASN B 491      18.221  29.815  12.788  1.00  0.080          H  
ATOM   7443  HA  ASN B 491      17.435  31.021  11.001  1.00  0.140          H  
ATOM   7444 1HB  ASN B 491      20.035  32.540  11.399  1.00  0.180          H  
ATOM   7445 2HB  ASN B 491      18.691  33.081  10.415  1.00  0.180          H  
ATOM   7446 1HD2 ASN B 491      18.723  34.188  14.106  1.00  0.180          H  
ATOM   7447 2HD2 ASN B 491      20.072  33.830  13.077  1.00  0.180          H  
ATOM   7448  N   SER B 492      18.780  29.310   9.430  1.00  0.140          N  
ATOM   7449  CA  SER B 492      19.250  28.683   8.223  1.00  0.140          C  
ATOM   7450  C   SER B 492      18.214  27.759   7.640  1.00  0.110          C  
ATOM   7451  O   SER B 492      17.267  27.329   8.305  1.00  0.100          O  
ATOM   7452  CB  SER B 492      20.497  27.867   8.514  1.00  0.200          C  
ATOM   7453  OG  SER B 492      20.195  26.750   9.337  1.00  0.200          O  
ATOM   7454  H   SER B 492      18.297  28.761  10.119  1.00  0.170          H  
ATOM   7455  HA  SER B 492      19.488  29.440   7.492  1.00  0.170          H  
ATOM   7456 1HB  SER B 492      20.924  27.522   7.570  1.00  0.240          H  
ATOM   7457 2HB  SER B 492      21.236  28.502   8.999  1.00  0.240          H  
ATOM   7458  HG  SER B 492      20.478  26.973  10.263  1.00  0.240          H  
ATOM   7459  N   ILE B 493      18.384  27.471   6.372  1.00  0.110          N  
ATOM   7460  CA  ILE B 493      17.563  26.498   5.697  1.00  0.060          C  
ATOM   7461  C   ILE B 493      18.474  25.398   5.219  1.00  0.060          C  
ATOM   7462  O   ILE B 493      19.556  25.633   4.656  1.00  0.080          O  
ATOM   7463  CB  ILE B 493      16.673  27.100   4.601  1.00  0.100          C  
ATOM   7464  CG1 ILE B 493      15.674  28.105   5.268  1.00  0.100          C  
ATOM   7465  CG2 ILE B 493      15.935  25.962   3.841  1.00  0.100          C  
ATOM   7466  CD1 ILE B 493      14.916  28.982   4.315  1.00  0.100          C  
ATOM   7467  H   ILE B 493      19.169  27.900   5.875  1.00  0.130          H  
ATOM   7468  HA  ILE B 493      16.889  26.057   6.421  1.00  0.070          H  
ATOM   7469  HB  ILE B 493      17.272  27.665   3.930  1.00  0.120          H  
ATOM   7470 1HG1 ILE B 493      14.958  27.535   5.865  1.00  0.120          H  
ATOM   7471 2HG1 ILE B 493      16.222  28.756   5.929  1.00  0.120          H  
ATOM   7472 1HG2 ILE B 493      15.304  26.376   3.074  1.00  0.120          H  
ATOM   7473 2HG2 ILE B 493      16.655  25.289   3.372  1.00  0.120          H  
ATOM   7474 3HG2 ILE B 493      15.322  25.399   4.538  1.00  0.120          H  
ATOM   7475 1HD1 ILE B 493      14.275  29.639   4.865  1.00  0.120          H  
ATOM   7476 2HD1 ILE B 493      15.610  29.573   3.757  1.00  0.120          H  
ATOM   7477 3HD1 ILE B 493      14.317  28.390   3.640  1.00  0.120          H  
ATOM   7478  N   LEU B 494      18.067  24.192   5.540  1.00  0.060          N  
ATOM   7479  CA  LEU B 494      18.888  23.061   5.216  1.00  0.060          C  
ATOM   7480  C   LEU B 494      18.630  22.605   3.823  1.00  0.070          C  
ATOM   7481  O   LEU B 494      17.478  22.460   3.415  1.00  0.090          O  
ATOM   7482  CB  LEU B 494      18.564  21.930   6.163  1.00  0.080          C  
ATOM   7483  CG  LEU B 494      18.706  22.228   7.621  1.00  0.080          C  
ATOM   7484  CD1 LEU B 494      18.410  20.978   8.388  1.00  0.080          C  
ATOM   7485  CD2 LEU B 494      20.044  22.761   7.928  1.00  0.080          C  
ATOM   7486  H   LEU B 494      17.161  24.087   6.011  1.00  0.070          H  
ATOM   7487  HA  LEU B 494      19.937  23.343   5.272  1.00  0.070          H  
ATOM   7488 1HB  LEU B 494      17.546  21.703   6.019  1.00  0.100          H  
ATOM   7489 2HB  LEU B 494      19.142  21.067   5.905  1.00  0.100          H  
ATOM   7490  HG  LEU B 494      17.961  22.975   7.908  1.00  0.100          H  
ATOM   7491 1HD1 LEU B 494      18.490  21.188   9.429  1.00  0.100          H  
ATOM   7492 2HD1 LEU B 494      17.407  20.628   8.162  1.00  0.100          H  
ATOM   7493 3HD1 LEU B 494      19.124  20.218   8.123  1.00  0.100          H  
ATOM   7494 1HD2 LEU B 494      20.064  22.954   8.946  1.00  0.100          H  
ATOM   7495 2HD2 LEU B 494      20.789  22.033   7.674  1.00  0.100          H  
ATOM   7496 3HD2 LEU B 494      20.234  23.687   7.396  1.00  0.100          H  
ATOM   7497  N   VAL B 495      19.689  22.330   3.080  1.00  0.060          N  
ATOM   7498  CA  VAL B 495      19.481  21.854   1.741  1.00  0.060          C  
ATOM   7499  C   VAL B 495      20.119  20.505   1.551  1.00  0.050          C  
ATOM   7500  O   VAL B 495      21.338  20.339   1.678  1.00  0.060          O  
ATOM   7501  CB  VAL B 495      20.064  22.813   0.724  1.00  0.080          C  
ATOM   7502  CG1 VAL B 495      19.759  22.293  -0.654  1.00  0.080          C  
ATOM   7503  CG2 VAL B 495      19.525  24.160   0.966  1.00  0.080          C  
ATOM   7504  H   VAL B 495      20.630  22.498   3.442  1.00  0.070          H  
ATOM   7505  HA  VAL B 495      18.414  21.761   1.558  1.00  0.070          H  
ATOM   7506  HB  VAL B 495      21.138  22.836   0.822  1.00  0.100          H  
ATOM   7507 1HG1 VAL B 495      20.182  22.949  -1.373  1.00  0.100          H  
ATOM   7508 2HG1 VAL B 495      20.159  21.307  -0.801  1.00  0.100          H  
ATOM   7509 3HG1 VAL B 495      18.683  22.254  -0.766  1.00  0.100          H  
ATOM   7510 1HG2 VAL B 495      19.930  24.842   0.239  1.00  0.100          H  
ATOM   7511 2HG2 VAL B 495      18.452  24.118   0.895  1.00  0.100          H  
ATOM   7512 3HG2 VAL B 495      19.803  24.494   1.969  1.00  0.100          H  
ATOM   7513  N   LEU B 496      19.295  19.557   1.178  1.00  0.050          N  
ATOM   7514  CA  LEU B 496      19.772  18.217   0.985  1.00  0.050          C  
ATOM   7515  C   LEU B 496      19.673  17.852  -0.490  1.00  0.060          C  
ATOM   7516  O   LEU B 496      18.620  18.034  -1.110  1.00  0.060          O  
ATOM   7517  CB  LEU B 496      18.892  17.268   1.809  1.00  0.070          C  
ATOM   7518  CG  LEU B 496      18.934  17.315   3.377  1.00  0.070          C  
ATOM   7519  CD1 LEU B 496      18.104  18.504   3.937  1.00  0.070          C  
ATOM   7520  CD2 LEU B 496      18.364  16.040   3.867  1.00  0.070          C  
ATOM   7521  H   LEU B 496      18.296  19.785   1.093  1.00  0.060          H  
ATOM   7522  HA  LEU B 496      20.813  18.152   1.289  1.00  0.060          H  
ATOM   7523 1HB  LEU B 496      17.889  17.508   1.562  1.00  0.080          H  
ATOM   7524 2HB  LEU B 496      19.094  16.249   1.487  1.00  0.080          H  
ATOM   7525  HG  LEU B 496      19.929  17.430   3.722  1.00  0.080          H  
ATOM   7526 1HD1 LEU B 496      18.139  18.479   5.025  1.00  0.080          H  
ATOM   7527 2HD1 LEU B 496      18.487  19.450   3.614  1.00  0.080          H  
ATOM   7528 3HD1 LEU B 496      17.070  18.411   3.604  1.00  0.080          H  
ATOM   7529 1HD2 LEU B 496      18.361  16.021   4.958  1.00  0.080          H  
ATOM   7530 2HD2 LEU B 496      17.361  15.975   3.490  1.00  0.080          H  
ATOM   7531 3HD2 LEU B 496      18.936  15.210   3.501  1.00  0.080          H  
ATOM   7532  N   ALA B 497      20.738  17.292  -1.054  1.00  0.070          N  
ATOM   7533  CA  ALA B 497      20.688  16.878  -2.457  1.00  0.070          C  
ATOM   7534  C   ALA B 497      21.592  15.698  -2.700  1.00  0.080          C  
ATOM   7535  O   ALA B 497      22.506  15.433  -1.921  1.00  0.080          O  
ATOM   7536  CB  ALA B 497      21.074  18.001  -3.383  1.00  0.100          C  
ATOM   7537  H   ALA B 497      21.611  17.211  -0.514  1.00  0.080          H  
ATOM   7538  HA  ALA B 497      19.666  16.570  -2.682  1.00  0.080          H  
ATOM   7539 1HB  ALA B 497      21.002  17.665  -4.418  1.00  0.120          H  
ATOM   7540 2HB  ALA B 497      20.404  18.839  -3.224  1.00  0.120          H  
ATOM   7541 3HB  ALA B 497      22.079  18.288  -3.178  1.00  0.120          H  
ATOM   7542  N   LEU B 498      21.328  14.998  -3.788  1.00  0.080          N  
ATOM   7543  CA  LEU B 498      22.097  13.839  -4.182  1.00  0.120          C  
ATOM   7544  C   LEU B 498      22.971  14.092  -5.395  1.00  0.160          C  
ATOM   7545  O   LEU B 498      22.631  14.880  -6.281  1.00  0.180          O  
ATOM   7546  CB  LEU B 498      21.141  12.679  -4.488  1.00  0.150          C  
ATOM   7547  CG  LEU B 498      20.567  11.855  -3.284  1.00  0.150          C  
ATOM   7548  CD1 LEU B 498      19.685  12.711  -2.335  1.00  0.150          C  
ATOM   7549  CD2 LEU B 498      19.780  10.764  -3.824  1.00  0.150          C  
ATOM   7550  H   LEU B 498      20.552  15.279  -4.375  1.00  0.100          H  
ATOM   7551  HA  LEU B 498      22.749  13.555  -3.362  1.00  0.140          H  
ATOM   7552 1HB  LEU B 498      20.293  13.072  -5.048  1.00  0.180          H  
ATOM   7553 2HB  LEU B 498      21.675  11.982  -5.136  1.00  0.180          H  
ATOM   7554  HG  LEU B 498      21.375  11.433  -2.729  1.00  0.180          H  
ATOM   7555 1HD1 LEU B 498      19.320  12.077  -1.546  1.00  0.180          H  
ATOM   7556 2HD1 LEU B 498      20.243  13.504  -1.888  1.00  0.180          H  
ATOM   7557 3HD1 LEU B 498      18.839  13.132  -2.884  1.00  0.180          H  
ATOM   7558 1HD2 LEU B 498      19.395  10.156  -3.008  1.00  0.180          H  
ATOM   7559 2HD2 LEU B 498      18.957  11.159  -4.408  1.00  0.180          H  
ATOM   7560 3HD2 LEU B 498      20.413  10.175  -4.449  1.00  0.180          H  
ATOM   7561  N   GLU B 499      24.074  13.369  -5.456  1.00  0.170          N  
ATOM   7562  CA  GLU B 499      24.965  13.392  -6.600  1.00  0.200          C  
ATOM   7563  C   GLU B 499      24.054  13.191  -7.819  1.00  0.180          C  
ATOM   7564  O   GLU B 499      23.280  12.228  -7.803  1.00  0.180          O  
ATOM   7565  CB  GLU B 499      25.992  12.250  -6.477  1.00  0.270          C  
ATOM   7566  CG  GLU B 499      27.097  12.193  -7.556  1.00  0.270          C  
ATOM   7567  CD  GLU B 499      28.180  13.271  -7.404  1.00  0.270          C  
ATOM   7568  OE1 GLU B 499      28.744  13.410  -6.334  1.00  0.270          O  
ATOM   7569  OE2 GLU B 499      28.452  13.940  -8.374  1.00  0.270          O  
ATOM   7570  H   GLU B 499      24.314  12.795  -4.643  1.00  0.200          H  
ATOM   7571  HA  GLU B 499      25.487  14.338  -6.624  1.00  0.240          H  
ATOM   7572 1HB  GLU B 499      26.485  12.318  -5.503  1.00  0.320          H  
ATOM   7573 2HB  GLU B 499      25.466  11.294  -6.499  1.00  0.320          H  
ATOM   7574 1HG  GLU B 499      27.577  11.214  -7.499  1.00  0.320          H  
ATOM   7575 2HG  GLU B 499      26.644  12.271  -8.542  1.00  0.320          H  
ATOM   7576  N   PRO B 500      24.153  14.013  -8.906  1.00  0.180          N  
ATOM   7577  CA  PRO B 500      23.328  13.982 -10.121  1.00  0.160          C  
ATOM   7578  C   PRO B 500      23.114  12.584 -10.672  1.00  0.170          C  
ATOM   7579  O   PRO B 500      22.108  12.335 -11.324  1.00  0.150          O  
ATOM   7580  CB  PRO B 500      24.111  14.872 -11.082  1.00  0.240          C  
ATOM   7581  CG  PRO B 500      24.779  15.877 -10.179  1.00  0.240          C  
ATOM   7582  CD  PRO B 500      25.161  15.108  -8.927  1.00  0.240          C  
ATOM   7583  HA  PRO B 500      22.362  14.447  -9.893  1.00  0.190          H  
ATOM   7584 1HB  PRO B 500      24.811  14.264 -11.662  1.00  0.290          H  
ATOM   7585 2HB  PRO B 500      23.421  15.344 -11.802  1.00  0.290          H  
ATOM   7586 1HG  PRO B 500      25.638  16.344 -10.681  1.00  0.290          H  
ATOM   7587 2HG  PRO B 500      24.065  16.689  -9.951  1.00  0.290          H  
ATOM   7588 1HD  PRO B 500      26.186  14.722  -9.002  1.00  0.290          H  
ATOM   7589 2HD  PRO B 500      25.019  15.799  -8.079  1.00  0.290          H  
ATOM   7590  N   HIS B 501      24.069  11.681 -10.480  1.00  0.250          N  
ATOM   7591  CA  HIS B 501      23.960  10.287 -10.906  1.00  0.340          C  
ATOM   7592  C   HIS B 501      22.575   9.689 -10.547  1.00  0.250          C  
ATOM   7593  O   HIS B 501      22.038   8.829 -11.266  1.00  0.280          O  
ATOM   7594  CB  HIS B 501      25.080   9.467 -10.250  1.00  0.440          C  
ATOM   7595  CG  HIS B 501      25.046   7.990 -10.538  1.00  0.440          C  
ATOM   7596  ND1 HIS B 501      25.400   7.440 -11.765  1.00  0.440          N  
ATOM   7597  CD2 HIS B 501      24.705   6.949  -9.744  1.00  0.440          C  
ATOM   7598  CE1 HIS B 501      25.262   6.120 -11.701  1.00  0.440          C  
ATOM   7599  NE2 HIS B 501      24.847   5.804 -10.490  1.00  0.440          N  
ATOM   7600  H   HIS B 501      24.905  11.937  -9.978  1.00  0.300          H  
ATOM   7601  HA  HIS B 501      24.080  10.224 -11.987  1.00  0.410          H  
ATOM   7602 1HB  HIS B 501      26.039   9.853 -10.593  1.00  0.530          H  
ATOM   7603 2HB  HIS B 501      25.054   9.611  -9.176  1.00  0.530          H  
ATOM   7604  HD2 HIS B 501      24.378   7.009  -8.708  1.00  0.530          H  
ATOM   7605  HE1 HIS B 501      25.462   5.416 -12.508  1.00  0.530          H  
ATOM   7606  HE2 HIS B 501      24.659   4.868 -10.160  1.00  0.530          H  
ATOM   7607  N   LEU B 502      22.025  10.133  -9.399  1.00  0.200          N  
ATOM   7608  CA  LEU B 502      20.783   9.634  -8.828  1.00  0.180          C  
ATOM   7609  C   LEU B 502      19.566  10.516  -9.165  1.00  0.220          C  
ATOM   7610  O   LEU B 502      18.511  10.364  -8.529  1.00  0.290          O  
ATOM   7611  CB  LEU B 502      20.870   9.624  -7.284  1.00  0.260          C  
ATOM   7612  CG  LEU B 502      21.749   8.558  -6.539  1.00  0.260          C  
ATOM   7613  CD1 LEU B 502      21.594   7.170  -7.165  1.00  0.260          C  
ATOM   7614  CD2 LEU B 502      23.183   9.035  -6.481  1.00  0.260          C  
ATOM   7615  H   LEU B 502      22.515  10.875  -8.891  1.00  0.240          H  
ATOM   7616  HA  LEU B 502      20.602   8.642  -9.211  1.00  0.220          H  
ATOM   7617 1HB  LEU B 502      21.244  10.601  -6.988  1.00  0.310          H  
ATOM   7618 2HB  LEU B 502      19.864   9.522  -6.888  1.00  0.310          H  
ATOM   7619  HG  LEU B 502      21.396   8.479  -5.531  1.00  0.310          H  
ATOM   7620 1HD1 LEU B 502      22.183   6.449  -6.595  1.00  0.310          H  
ATOM   7621 2HD1 LEU B 502      20.544   6.874  -7.146  1.00  0.310          H  
ATOM   7622 3HD1 LEU B 502      21.948   7.180  -8.193  1.00  0.310          H  
ATOM   7623 1HD2 LEU B 502      23.742   8.322  -5.923  1.00  0.310          H  
ATOM   7624 2HD2 LEU B 502      23.593   9.125  -7.469  1.00  0.310          H  
ATOM   7625 3HD2 LEU B 502      23.231  10.009  -5.982  1.00  0.310          H  
ATOM   7626  N   GLN B 503      19.717  11.464 -10.096  1.00  0.190          N  
ATOM   7627  CA  GLN B 503      18.648  12.400 -10.457  1.00  0.220          C  
ATOM   7628  C   GLN B 503      18.128  12.268 -11.904  1.00  0.280          C  
ATOM   7629  O   GLN B 503      18.810  11.751 -12.793  1.00  0.470          O  
ATOM   7630  CB  GLN B 503      19.109  13.851 -10.252  1.00  0.300          C  
ATOM   7631  CG  GLN B 503      19.479  14.273  -8.799  1.00  0.300          C  
ATOM   7632  CD  GLN B 503      19.869  15.781  -8.779  1.00  0.300          C  
ATOM   7633  OE1 GLN B 503      19.120  16.566  -9.371  1.00  0.300          O  
ATOM   7634  NE2 GLN B 503      20.965  16.165  -8.132  1.00  0.300          N  
ATOM   7635  H   GLN B 503      20.613  11.558 -10.578  1.00  0.230          H  
ATOM   7636  HA  GLN B 503      17.815  12.213  -9.790  1.00  0.260          H  
ATOM   7637 1HB  GLN B 503      19.977  14.038 -10.883  1.00  0.360          H  
ATOM   7638 2HB  GLN B 503      18.315  14.518 -10.592  1.00  0.360          H  
ATOM   7639 1HG  GLN B 503      18.621  14.115  -8.144  1.00  0.360          H  
ATOM   7640 2HG  GLN B 503      20.338  13.684  -8.453  1.00  0.360          H  
ATOM   7641 1HE2 GLN B 503      21.287  17.135  -8.119  1.00  0.360          H  
ATOM   7642 2HE2 GLN B 503      21.543  15.508  -7.614  1.00  0.360          H  
ATOM   7643  N   SER B 504      16.924  12.806 -12.130  1.00  0.310          N  
ATOM   7644  CA  SER B 504      16.252  12.855 -13.436  1.00  0.340          C  
ATOM   7645  C   SER B 504      15.494  14.152 -13.688  1.00  0.260          C  
ATOM   7646  O   SER B 504      15.185  14.906 -12.772  1.00  0.420          O  
ATOM   7647  CB  SER B 504      15.266  11.728 -13.596  1.00  0.460          C  
ATOM   7648  OG  SER B 504      14.562  11.878 -14.812  1.00  0.460          O  
ATOM   7649  H   SER B 504      16.425  13.172 -11.320  1.00  0.370          H  
ATOM   7650  HA  SER B 504      17.012  12.760 -14.212  1.00  0.410          H  
ATOM   7651 1HB  SER B 504      15.796  10.777 -13.591  1.00  0.560          H  
ATOM   7652 2HB  SER B 504      14.566  11.726 -12.760  1.00  0.560          H  
ATOM   7653  HG  SER B 504      14.029  11.080 -14.909  1.00  0.560          H  
ATOM   7654  N   GLN B 505      15.196  14.401 -14.962  1.00  0.310          N  
ATOM   7655  CA  GLN B 505      14.425  15.564 -15.405  1.00  0.240          C  
ATOM   7656  C   GLN B 505      12.917  15.422 -15.182  1.00  0.250          C  
ATOM   7657  O   GLN B 505      12.180  16.397 -15.334  1.00  0.350          O  
ATOM   7658  CB  GLN B 505      14.652  15.824 -16.897  1.00  0.360          C  
ATOM   7659  CG  GLN B 505      16.061  16.212 -17.263  1.00  0.360          C  
ATOM   7660  CD  GLN B 505      16.967  15.017 -17.466  1.00  0.360          C  
ATOM   7661  OE1 GLN B 505      16.697  13.905 -16.980  1.00  0.360          O  
ATOM   7662  NE2 GLN B 505      18.060  15.232 -18.179  1.00  0.360          N  
ATOM   7663  H   GLN B 505      15.528  13.737 -15.664  1.00  0.370          H  
ATOM   7664  HA  GLN B 505      14.770  16.430 -14.840  1.00  0.290          H  
ATOM   7665 1HB  GLN B 505      14.392  14.928 -17.457  1.00  0.440          H  
ATOM   7666 2HB  GLN B 505      13.987  16.609 -17.236  1.00  0.440          H  
ATOM   7667 1HG  GLN B 505      16.038  16.791 -18.186  1.00  0.440          H  
ATOM   7668 2HG  GLN B 505      16.467  16.823 -16.456  1.00  0.440          H  
ATOM   7669 1HE2 GLN B 505      18.705  14.483 -18.348  1.00  0.440          H  
ATOM   7670 2HE2 GLN B 505      18.246  16.141 -18.552  1.00  0.440          H  
ATOM   7671  N   PHE B 506      12.459  14.204 -14.872  1.00  0.170          N  
ATOM   7672  CA  PHE B 506      11.023  13.951 -14.683  1.00  0.170          C  
ATOM   7673  C   PHE B 506      10.684  13.473 -13.283  1.00  0.170          C  
ATOM   7674  O   PHE B 506      11.491  12.785 -12.640  1.00  0.170          O  
ATOM   7675  CB  PHE B 506      10.515  12.955 -15.711  1.00  0.240          C  
ATOM   7676  CG  PHE B 506      10.641  13.498 -17.057  1.00  0.240          C  
ATOM   7677  CD1 PHE B 506      11.711  13.148 -17.862  1.00  0.240          C  
ATOM   7678  CD2 PHE B 506       9.727  14.412 -17.517  1.00  0.240          C  
ATOM   7679  CE1 PHE B 506      11.847  13.704 -19.113  1.00  0.240          C  
ATOM   7680  CE2 PHE B 506       9.855  14.969 -18.750  1.00  0.240          C  
ATOM   7681  CZ  PHE B 506      10.917  14.618 -19.560  1.00  0.240          C  
ATOM   7682  H   PHE B 506      13.143  13.457 -14.778  1.00  0.200          H  
ATOM   7683  HA  PHE B 506      10.488  14.885 -14.842  1.00  0.200          H  
ATOM   7684 1HB  PHE B 506      11.083  12.041 -15.656  1.00  0.290          H  
ATOM   7685 2HB  PHE B 506       9.461  12.722 -15.521  1.00  0.290          H  
ATOM   7686  HD1 PHE B 506      12.449  12.432 -17.494  1.00  0.290          H  
ATOM   7687  HD2 PHE B 506       8.888  14.700 -16.880  1.00  0.290          H  
ATOM   7688  HE1 PHE B 506      12.691  13.427 -19.746  1.00  0.290          H  
ATOM   7689  HE2 PHE B 506       9.115  15.695 -19.083  1.00  0.290          H  
ATOM   7690  HZ  PHE B 506      11.026  15.067 -20.547  1.00  0.290          H  
ATOM   7691  N   HIS B 507       9.478  13.837 -12.822  1.00  0.180          N  
ATOM   7692  CA  HIS B 507       9.005  13.495 -11.484  1.00  0.180          C  
ATOM   7693  C   HIS B 507       8.926  11.994 -11.366  1.00  0.200          C  
ATOM   7694  O   HIS B 507       8.432  11.345 -12.286  1.00  0.220          O  
ATOM   7695  CB  HIS B 507       7.638  14.139 -11.169  1.00  0.250          C  
ATOM   7696  CG  HIS B 507       7.220  13.955  -9.705  1.00  0.250          C  
ATOM   7697  ND1 HIS B 507       6.654  12.786  -9.229  1.00  0.250          N  
ATOM   7698  CD2 HIS B 507       7.349  14.769  -8.622  1.00  0.250          C  
ATOM   7699  CE1 HIS B 507       6.456  12.898  -7.921  1.00  0.250          C  
ATOM   7700  NE2 HIS B 507       6.882  14.091  -7.539  1.00  0.250          N  
ATOM   7701  H   HIS B 507       8.862  14.365 -13.444  1.00  0.220          H  
ATOM   7702  HA  HIS B 507       9.694  13.875 -10.762  1.00  0.220          H  
ATOM   7703 1HB  HIS B 507       7.667  15.204 -11.395  1.00  0.300          H  
ATOM   7704 2HB  HIS B 507       6.882  13.708 -11.806  1.00  0.300          H  
ATOM   7705  HD2 HIS B 507       7.757  15.755  -8.579  1.00  0.300          H  
ATOM   7706  HE1 HIS B 507       6.033  12.129  -7.269  1.00  0.300          H  
ATOM   7707  HE2 HIS B 507       6.894  14.479  -6.579  1.00  0.300          H  
ATOM   7708  N   PRO B 508       9.392  11.395 -10.254  1.00  0.170          N  
ATOM   7709  CA  PRO B 508       9.952  11.883  -8.979  1.00  0.140          C  
ATOM   7710  C   PRO B 508      11.213  12.743  -8.955  1.00  0.050          C  
ATOM   7711  O   PRO B 508      11.537  13.274  -7.897  1.00  0.080          O  
ATOM   7712  CB  PRO B 508      10.256  10.578  -8.245  1.00  0.210          C  
ATOM   7713  CG  PRO B 508       9.333   9.587  -8.846  1.00  0.210          C  
ATOM   7714  CD  PRO B 508       9.290   9.944 -10.293  1.00  0.210          C  
ATOM   7715  HA  PRO B 508       9.174  12.404  -8.425  1.00  0.170          H  
ATOM   7716 1HB  PRO B 508      11.312  10.308  -8.390  1.00  0.250          H  
ATOM   7717 2HB  PRO B 508      10.107  10.722  -7.170  1.00  0.250          H  
ATOM   7718 1HG  PRO B 508       9.682   8.578  -8.661  1.00  0.250          H  
ATOM   7719 2HG  PRO B 508       8.355   9.682  -8.359  1.00  0.250          H  
ATOM   7720 1HD  PRO B 508      10.148   9.512 -10.835  1.00  0.250          H  
ATOM   7721 2HD  PRO B 508       8.341   9.646 -10.743  1.00  0.250          H  
ATOM   7722  N   PHE B 509      12.006  12.779 -10.027  1.00  0.090          N  
ATOM   7723  CA  PHE B 509      13.268  13.536 -10.133  1.00  0.090          C  
ATOM   7724  C   PHE B 509      14.398  12.881  -9.339  1.00  0.230          C  
ATOM   7725  O   PHE B 509      15.565  12.955  -9.717  1.00  0.720          O  
ATOM   7726  CB  PHE B 509      13.118  14.975  -9.662  1.00  0.130          C  
ATOM   7727  CG  PHE B 509      12.061  15.703 -10.307  1.00  0.130          C  
ATOM   7728  CD1 PHE B 509      10.940  16.028  -9.604  1.00  0.130          C  
ATOM   7729  CD2 PHE B 509      12.155  16.070 -11.614  1.00  0.130          C  
ATOM   7730  CE1 PHE B 509       9.947  16.687 -10.199  1.00  0.130          C  
ATOM   7731  CE2 PHE B 509      11.143  16.736 -12.203  1.00  0.130          C  
ATOM   7732  CZ  PHE B 509      10.038  17.029 -11.486  1.00  0.130          C  
ATOM   7733  H   PHE B 509      11.742  12.308 -10.892  1.00  0.110          H  
ATOM   7734  HA  PHE B 509      13.559  13.561 -11.180  1.00  0.110          H  
ATOM   7735 1HB  PHE B 509      12.932  14.986  -8.648  1.00  0.150          H  
ATOM   7736 2HB  PHE B 509      14.056  15.508  -9.839  1.00  0.150          H  
ATOM   7737  HD1 PHE B 509      10.858  15.741  -8.557  1.00  0.150          H  
ATOM   7738  HD2 PHE B 509      13.051  15.819 -12.181  1.00  0.150          H  
ATOM   7739  HE1 PHE B 509       9.069  16.952  -9.656  1.00  0.150          H  
ATOM   7740  HE2 PHE B 509      11.213  17.031 -13.246  1.00  0.150          H  
ATOM   7741  HZ  PHE B 509       9.218  17.554 -11.932  1.00  0.150          H  
ATOM   7742  N   ILE B 510      14.045  12.187  -8.277  1.00  0.220          N  
ATOM   7743  CA  ILE B 510      14.987  11.407  -7.518  1.00  0.120          C  
ATOM   7744  C   ILE B 510      14.723   9.957  -7.882  1.00  0.240          C  
ATOM   7745  O   ILE B 510      13.598   9.479  -7.804  1.00  0.420          O  
ATOM   7746  CB  ILE B 510      14.830  11.663  -5.996  1.00  0.210          C  
ATOM   7747  CG1 ILE B 510      15.881  10.843  -5.230  1.00  0.210          C  
ATOM   7748  CG2 ILE B 510      13.383  11.341  -5.500  1.00  0.210          C  
ATOM   7749  CD1 ILE B 510      16.100  11.228  -3.785  1.00  0.210          C  
ATOM   7750  H   ILE B 510      13.070  12.224  -8.002  1.00  0.260          H  
ATOM   7751  HA  ILE B 510      16.003  11.663  -7.814  1.00  0.140          H  
ATOM   7752  HB  ILE B 510      15.047  12.713  -5.811  1.00  0.250          H  
ATOM   7753 1HG1 ILE B 510      15.553   9.818  -5.240  1.00  0.250          H  
ATOM   7754 2HG1 ILE B 510      16.836  10.919  -5.754  1.00  0.250          H  
ATOM   7755 1HG2 ILE B 510      13.304  11.556  -4.458  1.00  0.250          H  
ATOM   7756 2HG2 ILE B 510      12.664  11.950  -6.034  1.00  0.250          H  
ATOM   7757 3HG2 ILE B 510      13.141  10.291  -5.647  1.00  0.250          H  
ATOM   7758 1HD1 ILE B 510      16.844  10.570  -3.350  1.00  0.250          H  
ATOM   7759 2HD1 ILE B 510      16.458  12.258  -3.736  1.00  0.250          H  
ATOM   7760 3HD1 ILE B 510      15.181  11.128  -3.222  1.00  0.250          H  
ATOM   7761  N   LYS B 511      15.761   9.247  -8.304  1.00  0.260          N  
ATOM   7762  CA  LYS B 511      15.581   7.853  -8.695  1.00  0.370          C  
ATOM   7763  C   LYS B 511      15.170   6.991  -7.506  1.00  0.500          C  
ATOM   7764  O   LYS B 511      14.394   6.056  -7.643  1.00  1.020          O  
ATOM   7765  CB  LYS B 511      16.855   7.325  -9.340  1.00  0.470          C  
ATOM   7766  CG  LYS B 511      17.130   7.942 -10.705  1.00  0.470          C  
ATOM   7767  CD  LYS B 511      18.432   7.446 -11.294  1.00  0.470          C  
ATOM   7768  CE  LYS B 511      18.744   8.143 -12.606  1.00  0.470          C  
ATOM   7769  NZ  LYS B 511      20.103   7.799 -13.109  1.00  0.470          N  
ATOM   7770  H   LYS B 511      16.681   9.697  -8.370  1.00  0.310          H  
ATOM   7771  HA  LYS B 511      14.778   7.799  -9.431  1.00  0.440          H  
ATOM   7772 1HB  LYS B 511      17.710   7.535  -8.693  1.00  0.570          H  
ATOM   7773 2HB  LYS B 511      16.779   6.241  -9.456  1.00  0.570          H  
ATOM   7774 1HG  LYS B 511      16.311   7.691 -11.382  1.00  0.570          H  
ATOM   7775 2HG  LYS B 511      17.175   9.029 -10.609  1.00  0.570          H  
ATOM   7776 1HD  LYS B 511      19.240   7.611 -10.607  1.00  0.570          H  
ATOM   7777 2HD  LYS B 511      18.355   6.376 -11.477  1.00  0.570          H  
ATOM   7778 1HE  LYS B 511      18.007   7.847 -13.348  1.00  0.570          H  
ATOM   7779 2HE  LYS B 511      18.689   9.219 -12.461  1.00  0.570          H  
ATOM   7780 1HZ  LYS B 511      20.271   8.285 -13.975  1.00  0.570          H  
ATOM   7781 2HZ  LYS B 511      20.815   8.110 -12.402  1.00  0.570          H  
ATOM   7782 3HZ  LYS B 511      20.183   6.808 -13.256  1.00  0.570          H  
ATOM   7783  N   ILE B 512      15.712   7.322  -6.350  1.00  0.110          N  
ATOM   7784  CA  ILE B 512      15.547   6.628  -5.086  1.00  0.120          C  
ATOM   7785  C   ILE B 512      14.187   6.770  -4.400  1.00  0.110          C  
ATOM   7786  O   ILE B 512      13.688   7.881  -4.176  1.00  0.090          O  
ATOM   7787  CB  ILE B 512      16.698   7.117  -4.178  1.00  0.160          C  
ATOM   7788  CG1 ILE B 512      17.983   6.626  -4.799  1.00  0.160          C  
ATOM   7789  CG2 ILE B 512      16.563   6.715  -2.736  1.00  0.160          C  
ATOM   7790  CD1 ILE B 512      19.162   7.186  -4.222  1.00  0.160          C  
ATOM   7791  H   ILE B 512      16.336   8.114  -6.354  1.00  0.130          H  
ATOM   7792  HA  ILE B 512      15.698   5.567  -5.279  1.00  0.140          H  
ATOM   7793  HB  ILE B 512      16.722   8.190  -4.211  1.00  0.200          H  
ATOM   7794 1HG1 ILE B 512      18.008   5.547  -4.696  1.00  0.200          H  
ATOM   7795 2HG1 ILE B 512      17.994   6.863  -5.859  1.00  0.200          H  
ATOM   7796 1HG2 ILE B 512      17.369   7.098  -2.130  1.00  0.200          H  
ATOM   7797 2HG2 ILE B 512      15.638   7.118  -2.343  1.00  0.200          H  
ATOM   7798 3HG2 ILE B 512      16.568   5.659  -2.687  1.00  0.200          H  
ATOM   7799 1HD1 ILE B 512      20.027   6.777  -4.718  1.00  0.200          H  
ATOM   7800 2HD1 ILE B 512      19.129   8.236  -4.358  1.00  0.200          H  
ATOM   7801 3HD1 ILE B 512      19.217   6.953  -3.182  1.00  0.200          H  
ATOM   7802  N   THR B 513      13.628   5.614  -4.000  1.00  0.110          N  
ATOM   7803  CA  THR B 513      12.349   5.592  -3.280  1.00  0.100          C  
ATOM   7804  C   THR B 513      12.472   5.825  -1.767  1.00  0.100          C  
ATOM   7805  O   THR B 513      11.481   6.163  -1.114  1.00  0.140          O  
ATOM   7806  CB  THR B 513      11.587   4.276  -3.481  1.00  0.140          C  
ATOM   7807  OG1 THR B 513      12.346   3.152  -2.973  1.00  0.140          O  
ATOM   7808  CG2 THR B 513      11.242   4.078  -4.945  1.00  0.140          C  
ATOM   7809  H   THR B 513      14.089   4.734  -4.286  1.00  0.130          H  
ATOM   7810  HA  THR B 513      11.730   6.378  -3.691  1.00  0.120          H  
ATOM   7811  HB  THR B 513      10.677   4.326  -2.905  1.00  0.170          H  
ATOM   7812  HG1 THR B 513      12.978   2.822  -3.671  1.00  0.170          H  
ATOM   7813 1HG2 THR B 513      10.700   3.147  -5.058  1.00  0.170          H  
ATOM   7814 2HG2 THR B 513      10.637   4.913  -5.292  1.00  0.170          H  
ATOM   7815 3HG2 THR B 513      12.141   4.040  -5.533  1.00  0.170          H  
ATOM   7816  N   GLN B 514      13.673   5.692  -1.220  1.00  0.120          N  
ATOM   7817  CA  GLN B 514      13.923   5.933   0.196  1.00  0.130          C  
ATOM   7818  C   GLN B 514      14.029   7.443   0.492  1.00  0.090          C  
ATOM   7819  O   GLN B 514      14.391   8.235  -0.379  1.00  0.100          O  
ATOM   7820  CB  GLN B 514      15.177   5.178   0.634  1.00  0.180          C  
ATOM   7821  CG  GLN B 514      15.035   3.644   0.517  1.00  0.180          C  
ATOM   7822  CD  GLN B 514      15.354   3.084  -0.860  1.00  0.180          C  
ATOM   7823  OE1 GLN B 514      15.430   3.846  -1.818  1.00  0.180          O  
ATOM   7824  NE2 GLN B 514      15.530   1.772  -0.981  1.00  0.180          N  
ATOM   7825  H   GLN B 514      14.437   5.356  -1.805  1.00  0.140          H  
ATOM   7826  HA  GLN B 514      13.083   5.547   0.772  1.00  0.160          H  
ATOM   7827 1HB  GLN B 514      16.039   5.503   0.058  1.00  0.210          H  
ATOM   7828 2HB  GLN B 514      15.371   5.403   1.679  1.00  0.210          H  
ATOM   7829 1HG  GLN B 514      15.648   3.175   1.272  1.00  0.210          H  
ATOM   7830 2HG  GLN B 514      14.023   3.402   0.682  1.00  0.210          H  
ATOM   7831 1HE2 GLN B 514      15.728   1.380  -1.882  1.00  0.210          H  
ATOM   7832 2HE2 GLN B 514      15.454   1.142  -0.173  1.00  0.210          H  
ATOM   7833  N   ALA B 515      13.694   7.829   1.723  1.00  0.080          N  
ATOM   7834  CA  ALA B 515      13.735   9.211   2.205  1.00  0.050          C  
ATOM   7835  C   ALA B 515      15.132   9.625   2.580  1.00  0.060          C  
ATOM   7836  O   ALA B 515      15.968   8.776   2.837  1.00  0.070          O  
ATOM   7837  CB  ALA B 515      12.826   9.361   3.399  1.00  0.080          C  
ATOM   7838  H   ALA B 515      13.437   7.113   2.409  1.00  0.100          H  
ATOM   7839  HA  ALA B 515      13.398   9.865   1.414  1.00  0.060          H  
ATOM   7840 1HB  ALA B 515      12.853  10.386   3.742  1.00  0.100          H  
ATOM   7841 2HB  ALA B 515      11.813   9.094   3.110  1.00  0.100          H  
ATOM   7842 3HB  ALA B 515      13.168   8.704   4.189  1.00  0.100          H  
ATOM   7843  N   MET B 516      15.397  10.929   2.642  1.00  0.070          N  
ATOM   7844  CA  MET B 516      16.712  11.381   3.102  1.00  0.070          C  
ATOM   7845  C   MET B 516      16.745  11.608   4.612  1.00  0.150          C  
ATOM   7846  O   MET B 516      17.791  11.456   5.244  1.00  0.190          O  
ATOM   7847  CB  MET B 516      17.128  12.642   2.377  1.00  0.100          C  
ATOM   7848  CG  MET B 516      17.775  12.428   0.995  1.00  0.100          C  
ATOM   7849  SD  MET B 516      16.655  11.690  -0.234  1.00  0.100          S  
ATOM   7850  CE  MET B 516      17.276   9.987  -0.353  1.00  0.100          C  
ATOM   7851  H   MET B 516      14.681  11.601   2.347  1.00  0.080          H  
ATOM   7852  HA  MET B 516      17.439  10.608   2.875  1.00  0.080          H  
ATOM   7853 1HB  MET B 516      16.257  13.269   2.270  1.00  0.120          H  
ATOM   7854 2HB  MET B 516      17.840  13.177   2.992  1.00  0.120          H  
ATOM   7855 1HG  MET B 516      18.129  13.387   0.612  1.00  0.120          H  
ATOM   7856 2HG  MET B 516      18.642  11.774   1.109  1.00  0.120          H  
ATOM   7857 1HE  MET B 516      16.667   9.431  -1.068  1.00  0.120          H  
ATOM   7858 2HE  MET B 516      18.306   9.996  -0.683  1.00  0.120          H  
ATOM   7859 3HE  MET B 516      17.212   9.499   0.610  1.00  0.120          H  
ATOM   7860  N   TYR B 517      15.619  12.016   5.192  1.00  0.190          N  
ATOM   7861  CA  TYR B 517      15.556  12.270   6.623  1.00  0.290          C  
ATOM   7862  C   TYR B 517      14.129  12.117   7.127  1.00  0.190          C  
ATOM   7863  O   TYR B 517      13.183  12.228   6.333  1.00  0.130          O  
ATOM   7864  CB  TYR B 517      16.059  13.676   6.928  1.00  0.370          C  
ATOM   7865  CG  TYR B 517      15.169  14.791   6.432  1.00  0.370          C  
ATOM   7866  CD1 TYR B 517      14.268  15.408   7.292  1.00  0.370          C  
ATOM   7867  CD2 TYR B 517      15.233  15.186   5.136  1.00  0.370          C  
ATOM   7868  CE1 TYR B 517      13.464  16.418   6.831  1.00  0.370          C  
ATOM   7869  CE2 TYR B 517      14.437  16.192   4.695  1.00  0.370          C  
ATOM   7870  CZ  TYR B 517      13.556  16.801   5.530  1.00  0.370          C  
ATOM   7871  OH  TYR B 517      12.765  17.808   5.068  1.00  0.370          O  
ATOM   7872  H   TYR B 517      14.801  12.175   4.624  1.00  0.230          H  
ATOM   7873  HA  TYR B 517      16.180  11.543   7.144  1.00  0.350          H  
ATOM   7874 1HB  TYR B 517      16.151  13.778   7.972  1.00  0.440          H  
ATOM   7875 2HB  TYR B 517      17.052  13.811   6.500  1.00  0.440          H  
ATOM   7876  HD1 TYR B 517      14.197  15.100   8.329  1.00  0.440          H  
ATOM   7877  HD2 TYR B 517      15.919  14.698   4.461  1.00  0.440          H  
ATOM   7878  HE1 TYR B 517      12.761  16.913   7.495  1.00  0.440          H  
ATOM   7879  HE2 TYR B 517      14.491  16.507   3.683  1.00  0.440          H  
ATOM   7880  HH  TYR B 517      12.900  17.911   4.122  1.00  0.440          H  
ATOM   7881  N   GLY B 518      13.994  11.918   8.440  1.00  0.200          N  
ATOM   7882  CA  GLY B 518      12.707  11.834   9.118  1.00  0.110          C  
ATOM   7883  C   GLY B 518      12.536  12.878  10.223  1.00  0.120          C  
ATOM   7884  O   GLY B 518      13.301  13.852  10.329  1.00  0.150          O  
ATOM   7885  H   GLY B 518      14.833  11.816   8.995  1.00  0.240          H  
ATOM   7886 1HA  GLY B 518      11.902  11.952   8.392  1.00  0.130          H  
ATOM   7887 2HA  GLY B 518      12.588  10.836   9.544  1.00  0.130          H  
ATOM   7888  N   GLY B 519      11.554  12.615  11.087  1.00  0.120          N  
ATOM   7889  CA  GLY B 519      11.131  13.532  12.150  1.00  0.130          C  
ATOM   7890  C   GLY B 519      12.232  13.934  13.124  1.00  0.140          C  
ATOM   7891  O   GLY B 519      12.259  15.073  13.602  1.00  0.170          O  
ATOM   7892  H   GLY B 519      11.036  11.731  10.947  1.00  0.140          H  
ATOM   7893 1HA  GLY B 519      10.702  14.429  11.696  1.00  0.160          H  
ATOM   7894 2HA  GLY B 519      10.323  13.060  12.708  1.00  0.160          H  
ATOM   7895  N   LEU B 520      13.158  13.025  13.401  1.00  0.130          N  
ATOM   7896  CA  LEU B 520      14.243  13.298  14.329  1.00  0.160          C  
ATOM   7897  C   LEU B 520      15.210  14.358  13.809  1.00  0.170          C  
ATOM   7898  O   LEU B 520      15.854  15.065  14.594  1.00  0.150          O  
ATOM   7899  CB  LEU B 520      15.015  12.019  14.595  1.00  0.210          C  
ATOM   7900  CG  LEU B 520      14.255  10.887  15.311  1.00  0.210          C  
ATOM   7901  CD1 LEU B 520      15.177   9.746  15.384  1.00  0.210          C  
ATOM   7902  CD2 LEU B 520      13.757  11.310  16.682  1.00  0.210          C  
ATOM   7903  H   LEU B 520      13.084  12.105  12.985  1.00  0.160          H  
ATOM   7904  HA  LEU B 520      13.818  13.674  15.252  1.00  0.190          H  
ATOM   7905 1HB  LEU B 520      15.360  11.627  13.644  1.00  0.250          H  
ATOM   7906 2HB  LEU B 520      15.893  12.262  15.193  1.00  0.250          H  
ATOM   7907  HG  LEU B 520      13.391  10.571  14.720  1.00  0.250          H  
ATOM   7908 1HD1 LEU B 520      14.664   8.920  15.877  1.00  0.250          H  
ATOM   7909 2HD1 LEU B 520      15.480   9.452  14.380  1.00  0.250          H  
ATOM   7910 3HD1 LEU B 520      16.036  10.035  15.935  1.00  0.250          H  
ATOM   7911 1HD2 LEU B 520      13.244  10.461  17.155  1.00  0.250          H  
ATOM   7912 2HD2 LEU B 520      14.568  11.609  17.277  1.00  0.250          H  
ATOM   7913 3HD2 LEU B 520      13.060  12.133  16.594  1.00  0.250          H  
ATOM   7914  N   MET B 521      15.383  14.420  12.489  1.00  0.190          N  
ATOM   7915  CA  MET B 521      16.309  15.356  11.893  1.00  0.160          C  
ATOM   7916  C   MET B 521      15.716  16.745  11.967  1.00  0.130          C  
ATOM   7917  O   MET B 521      16.422  17.720  12.253  1.00  0.180          O  
ATOM   7918  CB  MET B 521      16.631  14.906  10.490  1.00  0.240          C  
ATOM   7919  CG  MET B 521      17.456  13.600  10.470  1.00  0.240          C  
ATOM   7920  SD  MET B 521      16.434  12.135  10.812  1.00  0.240          S  
ATOM   7921  CE  MET B 521      17.621  10.824  10.807  1.00  0.240          C  
ATOM   7922  H   MET B 521      14.824  13.846  11.854  1.00  0.230          H  
ATOM   7923  HA  MET B 521      17.224  15.352  12.477  1.00  0.190          H  
ATOM   7924 1HB  MET B 521      15.702  14.717   9.982  1.00  0.280          H  
ATOM   7925 2HB  MET B 521      17.144  15.685   9.947  1.00  0.280          H  
ATOM   7926 1HG  MET B 521      17.947  13.474   9.505  1.00  0.280          H  
ATOM   7927 2HG  MET B 521      18.227  13.659  11.239  1.00  0.280          H  
ATOM   7928 1HE  MET B 521      17.121   9.879  11.015  1.00  0.280          H  
ATOM   7929 2HE  MET B 521      18.111  10.774   9.833  1.00  0.280          H  
ATOM   7930 3HE  MET B 521      18.368  11.012  11.579  1.00  0.280          H  
ATOM   7931  N   SER B 522      14.396  16.818  11.740  1.00  0.120          N  
ATOM   7932  CA  SER B 522      13.652  18.070  11.854  1.00  0.130          C  
ATOM   7933  C   SER B 522      13.653  18.536  13.306  1.00  0.140          C  
ATOM   7934  O   SER B 522      13.766  19.729  13.588  1.00  0.150          O  
ATOM   7935  CB  SER B 522      12.236  17.896  11.357  1.00  0.180          C  
ATOM   7936  OG  SER B 522      12.226  17.677   9.984  1.00  0.180          O  
ATOM   7937  H   SER B 522      13.906  15.965  11.442  1.00  0.140          H  
ATOM   7938  HA  SER B 522      14.142  18.827  11.242  1.00  0.160          H  
ATOM   7939 1HB  SER B 522      11.777  17.047  11.860  1.00  0.210          H  
ATOM   7940 2HB  SER B 522      11.646  18.775  11.599  1.00  0.210          H  
ATOM   7941  HG  SER B 522      11.306  17.462   9.746  1.00  0.210          H  
ATOM   7942  N   THR B 523      13.542  17.577  14.236  1.00  0.140          N  
ATOM   7943  CA  THR B 523      13.510  17.858  15.667  1.00  0.140          C  
ATOM   7944  C   THR B 523      14.818  18.523  16.100  1.00  0.090          C  
ATOM   7945  O   THR B 523      14.793  19.490  16.871  1.00  0.120          O  
ATOM   7946  CB  THR B 523      13.271  16.566  16.495  1.00  0.200          C  
ATOM   7947  OG1 THR B 523      12.016  15.976  16.132  1.00  0.200          O  
ATOM   7948  CG2 THR B 523      13.197  16.895  17.975  1.00  0.200          C  
ATOM   7949  H   THR B 523      13.415  16.615  13.928  1.00  0.170          H  
ATOM   7950  HA  THR B 523      12.693  18.551  15.869  1.00  0.170          H  
ATOM   7951  HB  THR B 523      14.077  15.863  16.322  1.00  0.240          H  
ATOM   7952  HG1 THR B 523      12.051  15.652  15.211  1.00  0.240          H  
ATOM   7953 1HG2 THR B 523      13.020  15.976  18.541  1.00  0.240          H  
ATOM   7954 2HG2 THR B 523      14.107  17.346  18.312  1.00  0.240          H  
ATOM   7955 3HG2 THR B 523      12.374  17.588  18.141  1.00  0.240          H  
ATOM   7956  N   ARG B 524      15.971  17.994  15.645  1.00  0.070          N  
ATOM   7957  CA  ARG B 524      17.246  18.596  16.023  1.00  0.100          C  
ATOM   7958  C   ARG B 524      17.490  19.895  15.277  1.00  0.080          C  
ATOM   7959  O   ARG B 524      17.939  20.874  15.871  1.00  0.070          O  
ATOM   7960  CB  ARG B 524      18.415  17.669  15.778  1.00  0.130          C  
ATOM   7961  CG  ARG B 524      19.823  18.224  16.201  1.00  0.130          C  
ATOM   7962  CD  ARG B 524      19.978  18.422  17.695  1.00  0.130          C  
ATOM   7963  NE  ARG B 524      21.332  18.848  18.067  1.00  0.130          N  
ATOM   7964  CZ  ARG B 524      21.762  19.070  19.342  1.00  0.130          C  
ATOM   7965  NH1 ARG B 524      20.959  18.921  20.357  1.00  0.130          N  
ATOM   7966  NH2 ARG B 524      23.014  19.418  19.573  1.00  0.130          N  
ATOM   7967  H   ARG B 524      15.943  17.137  15.078  1.00  0.080          H  
ATOM   7968  HA  ARG B 524      17.207  18.821  17.081  1.00  0.120          H  
ATOM   7969 1HB  ARG B 524      18.263  16.739  16.310  1.00  0.150          H  
ATOM   7970 2HB  ARG B 524      18.435  17.425  14.734  1.00  0.150          H  
ATOM   7971 1HG  ARG B 524      20.573  17.521  15.894  1.00  0.150          H  
ATOM   7972 2HG  ARG B 524      20.009  19.170  15.708  1.00  0.150          H  
ATOM   7973 1HD  ARG B 524      19.278  19.166  18.055  1.00  0.150          H  
ATOM   7974 2HD  ARG B 524      19.800  17.471  18.183  1.00  0.150          H  
ATOM   7975  HE  ARG B 524      22.005  18.967  17.317  1.00  0.150          H  
ATOM   7976 1HH1 ARG B 524      19.989  18.650  20.221  1.00  0.150          H  
ATOM   7977 2HH1 ARG B 524      21.314  19.048  21.317  1.00  0.150          H  
ATOM   7978 1HH2 ARG B 524      23.662  19.526  18.806  1.00  0.150          H  
ATOM   7979 2HH2 ARG B 524      23.329  19.575  20.522  1.00  0.150          H  
ATOM   7980  N   ALA B 525      17.197  19.944  13.978  1.00  0.070          N  
ATOM   7981  CA  ALA B 525      17.422  21.185  13.263  1.00  0.090          C  
ATOM   7982  C   ALA B 525      16.592  22.307  13.902  1.00  0.080          C  
ATOM   7983  O   ALA B 525      17.060  23.445  14.033  1.00  0.130          O  
ATOM   7984  CB  ALA B 525      17.068  21.010  11.808  1.00  0.120          C  
ATOM   7985  H   ALA B 525      16.844  19.122  13.476  1.00  0.080          H  
ATOM   7986  HA  ALA B 525      18.477  21.444  13.347  1.00  0.110          H  
ATOM   7987 1HB  ALA B 525      17.255  21.931  11.279  1.00  0.140          H  
ATOM   7988 2HB  ALA B 525      17.678  20.209  11.392  1.00  0.140          H  
ATOM   7989 3HB  ALA B 525      16.011  20.743  11.719  1.00  0.140          H  
ATOM   7990  N   GLN B 526      15.368  21.973  14.348  1.00  0.080          N  
ATOM   7991  CA  GLN B 526      14.507  22.915  15.037  1.00  0.090          C  
ATOM   7992  C   GLN B 526      15.128  23.313  16.386  1.00  0.070          C  
ATOM   7993  O   GLN B 526      15.190  24.495  16.715  1.00  0.070          O  
ATOM   7994  CB  GLN B 526      13.125  22.306  15.221  1.00  0.120          C  
ATOM   7995  CG  GLN B 526      12.119  23.205  15.837  1.00  0.120          C  
ATOM   7996  CD  GLN B 526      10.795  22.532  15.906  1.00  0.120          C  
ATOM   7997  OE1 GLN B 526      10.641  21.512  16.579  1.00  0.120          O  
ATOM   7998  NE2 GLN B 526       9.831  23.093  15.205  1.00  0.120          N  
ATOM   7999  H   GLN B 526      14.999  21.036  14.171  1.00  0.100          H  
ATOM   8000  HA  GLN B 526      14.411  23.808  14.422  1.00  0.110          H  
ATOM   8001 1HB  GLN B 526      12.740  21.990  14.251  1.00  0.150          H  
ATOM   8002 2HB  GLN B 526      13.204  21.411  15.840  1.00  0.150          H  
ATOM   8003 1HG  GLN B 526      12.430  23.457  16.850  1.00  0.150          H  
ATOM   8004 2HG  GLN B 526      12.024  24.107  15.234  1.00  0.150          H  
ATOM   8005 1HE2 GLN B 526       8.890  22.696  15.187  1.00  0.150          H  
ATOM   8006 2HE2 GLN B 526      10.012  23.912  14.667  1.00  0.150          H  
ATOM   8007  N   TYR B 527      15.644  22.339  17.151  1.00  0.070          N  
ATOM   8008  CA  TYR B 527      16.321  22.585  18.433  1.00  0.080          C  
ATOM   8009  C   TYR B 527      17.423  23.635  18.281  1.00  0.080          C  
ATOM   8010  O   TYR B 527      17.567  24.547  19.101  1.00  0.090          O  
ATOM   8011  CB  TYR B 527      16.926  21.294  19.004  1.00  0.110          C  
ATOM   8012  CG  TYR B 527      17.735  21.533  20.238  1.00  0.110          C  
ATOM   8013  CD1 TYR B 527      17.143  21.595  21.476  1.00  0.110          C  
ATOM   8014  CD2 TYR B 527      19.091  21.736  20.110  1.00  0.110          C  
ATOM   8015  CE1 TYR B 527      17.914  21.860  22.584  1.00  0.110          C  
ATOM   8016  CE2 TYR B 527      19.857  22.006  21.196  1.00  0.110          C  
ATOM   8017  CZ  TYR B 527      19.284  22.073  22.430  1.00  0.110          C  
ATOM   8018  OH  TYR B 527      20.076  22.342  23.518  1.00  0.110          O  
ATOM   8019  H   TYR B 527      15.526  21.364  16.861  1.00  0.080          H  
ATOM   8020  HA  TYR B 527      15.588  22.969  19.140  1.00  0.100          H  
ATOM   8021 1HB  TYR B 527      16.135  20.577  19.236  1.00  0.130          H  
ATOM   8022 2HB  TYR B 527      17.568  20.846  18.277  1.00  0.130          H  
ATOM   8023  HD1 TYR B 527      16.070  21.437  21.582  1.00  0.130          H  
ATOM   8024  HD2 TYR B 527      19.547  21.689  19.139  1.00  0.130          H  
ATOM   8025  HE1 TYR B 527      17.449  21.908  23.570  1.00  0.130          H  
ATOM   8026  HE2 TYR B 527      20.928  22.171  21.079  1.00  0.130          H  
ATOM   8027  HH  TYR B 527      19.550  22.267  24.321  1.00  0.130          H  
ATOM   8028  N   LEU B 528      18.201  23.487  17.209  1.00  0.070          N  
ATOM   8029  CA  LEU B 528      19.334  24.346  16.876  1.00  0.080          C  
ATOM   8030  C   LEU B 528      18.923  25.674  16.204  1.00  0.080          C  
ATOM   8031  O   LEU B 528      19.784  26.467  15.819  1.00  0.090          O  
ATOM   8032  CB  LEU B 528      20.313  23.561  15.983  1.00  0.110          C  
ATOM   8033  CG  LEU B 528      21.009  22.302  16.649  1.00  0.110          C  
ATOM   8034  CD1 LEU B 528      21.803  21.537  15.601  1.00  0.110          C  
ATOM   8035  CD2 LEU B 528      21.942  22.745  17.784  1.00  0.110          C  
ATOM   8036  H   LEU B 528      18.011  22.672  16.615  1.00  0.080          H  
ATOM   8037  HA  LEU B 528      19.831  24.609  17.802  1.00  0.100          H  
ATOM   8038 1HB  LEU B 528      19.768  23.213  15.102  1.00  0.130          H  
ATOM   8039 2HB  LEU B 528      21.097  24.241  15.649  1.00  0.130          H  
ATOM   8040  HG  LEU B 528      20.249  21.636  17.035  1.00  0.130          H  
ATOM   8041 1HD1 LEU B 528      22.275  20.670  16.048  1.00  0.130          H  
ATOM   8042 2HD1 LEU B 528      21.130  21.206  14.822  1.00  0.130          H  
ATOM   8043 3HD1 LEU B 528      22.574  22.179  15.177  1.00  0.130          H  
ATOM   8044 1HD2 LEU B 528      22.411  21.875  18.221  1.00  0.130          H  
ATOM   8045 2HD2 LEU B 528      22.713  23.404  17.378  1.00  0.130          H  
ATOM   8046 3HD2 LEU B 528      21.392  23.268  18.554  1.00  0.130          H  
ATOM   8047  N   LYS B 529      17.605  25.915  16.117  1.00  0.080          N  
ATOM   8048  CA  LYS B 529      16.935  27.096  15.587  1.00  0.090          C  
ATOM   8049  C   LYS B 529      17.062  27.361  14.099  1.00  0.090          C  
ATOM   8050  O   LYS B 529      17.177  28.528  13.687  1.00  0.120          O  
ATOM   8051  CB  LYS B 529      17.394  28.341  16.350  1.00  0.120          C  
ATOM   8052  CG  LYS B 529      17.115  28.295  17.834  1.00  0.120          C  
ATOM   8053  CD  LYS B 529      17.535  29.585  18.512  1.00  0.120          C  
ATOM   8054  CE  LYS B 529      17.306  29.518  20.016  1.00  0.120          C  
ATOM   8055  NZ  LYS B 529      17.753  30.765  20.705  1.00  0.120          N  
ATOM   8056  H   LYS B 529      16.956  25.199  16.446  1.00  0.100          H  
ATOM   8057  HA  LYS B 529      15.870  26.961  15.785  1.00  0.110          H  
ATOM   8058 1HB  LYS B 529      18.453  28.487  16.218  1.00  0.150          H  
ATOM   8059 2HB  LYS B 529      16.890  29.219  15.947  1.00  0.150          H  
ATOM   8060 1HG  LYS B 529      16.052  28.125  17.995  1.00  0.150          H  
ATOM   8061 2HG  LYS B 529      17.665  27.462  18.279  1.00  0.150          H  
ATOM   8062 1HD  LYS B 529      18.595  29.763  18.316  1.00  0.150          H  
ATOM   8063 2HD  LYS B 529      16.963  30.414  18.098  1.00  0.150          H  
ATOM   8064 1HE  LYS B 529      16.245  29.369  20.208  1.00  0.150          H  
ATOM   8065 2HE  LYS B 529      17.861  28.671  20.423  1.00  0.150          H  
ATOM   8066 1HZ  LYS B 529      17.585  30.681  21.698  1.00  0.150          H  
ATOM   8067 2HZ  LYS B 529      18.741  30.907  20.544  1.00  0.150          H  
ATOM   8068 3HZ  LYS B 529      17.237  31.555  20.344  1.00  0.150          H  
ATOM   8069  N   SER B 530      16.995  26.307  13.285  1.00  0.100          N  
ATOM   8070  CA  SER B 530      16.985  26.502  11.842  1.00  0.170          C  
ATOM   8071  C   SER B 530      15.582  27.006  11.530  1.00  0.140          C  
ATOM   8072  O   SER B 530      14.717  26.971  12.410  1.00  0.180          O  
ATOM   8073  CB  SER B 530      17.230  25.219  11.087  1.00  0.210          C  
ATOM   8074  OG  SER B 530      16.124  24.388  11.165  1.00  0.210          O  
ATOM   8075  H   SER B 530      16.936  25.353  13.660  1.00  0.120          H  
ATOM   8076  HA  SER B 530      17.726  27.250  11.560  1.00  0.200          H  
ATOM   8077 1HB  SER B 530      17.469  25.432  10.046  1.00  0.250          H  
ATOM   8078 2HB  SER B 530      18.075  24.726  11.523  1.00  0.250          H  
ATOM   8079  HG  SER B 530      16.358  23.598  10.670  1.00  0.250          H  
ATOM   8080  N   ASN B 531      15.347  27.502  10.316  1.00  0.080          N  
ATOM   8081  CA  ASN B 531      14.015  27.982   9.957  1.00  0.080          C  
ATOM   8082  C   ASN B 531      13.192  27.001   9.108  1.00  0.090          C  
ATOM   8083  O   ASN B 531      11.972  27.138   9.029  1.00  0.100          O  
ATOM   8084  CB  ASN B 531      14.088  29.364   9.322  1.00  0.110          C  
ATOM   8085  CG  ASN B 531      14.524  30.437  10.340  1.00  0.110          C  
ATOM   8086  OD1 ASN B 531      14.353  30.269  11.556  1.00  0.110          O  
ATOM   8087  ND2 ASN B 531      15.034  31.544   9.869  1.00  0.110          N  
ATOM   8088  H   ASN B 531      16.091  27.490   9.629  1.00  0.100          H  
ATOM   8089  HA  ASN B 531      13.455  28.106  10.883  1.00  0.100          H  
ATOM   8090 1HB  ASN B 531      14.799  29.353   8.490  1.00  0.130          H  
ATOM   8091 2HB  ASN B 531      13.116  29.635   8.921  1.00  0.130          H  
ATOM   8092 1HD2 ASN B 531      15.302  32.275  10.501  1.00  0.130          H  
ATOM   8093 2HD2 ASN B 531      15.123  31.703   8.870  1.00  0.130          H  
ATOM   8094  N   GLY B 532      13.834  25.998   8.500  1.00  0.090          N  
ATOM   8095  CA  GLY B 532      13.117  25.024   7.666  1.00  0.090          C  
ATOM   8096  C   GLY B 532      14.075  24.077   6.946  1.00  0.070          C  
ATOM   8097  O   GLY B 532      15.290  24.322   6.914  1.00  0.060          O  
ATOM   8098  H   GLY B 532      14.839  25.921   8.584  1.00  0.110          H  
ATOM   8099 1HA  GLY B 532      12.427  24.447   8.285  1.00  0.110          H  
ATOM   8100 2HA  GLY B 532      12.513  25.550   6.931  1.00  0.110          H  
ATOM   8101  N   THR B 533      13.515  23.014   6.347  1.00  0.090          N  
ATOM   8102  CA  THR B 533      14.338  22.021   5.627  1.00  0.090          C  
ATOM   8103  C   THR B 533      13.845  21.739   4.192  1.00  0.080          C  
ATOM   8104  O   THR B 533      12.662  21.481   3.974  1.00  0.090          O  
ATOM   8105  CB  THR B 533      14.397  20.682   6.423  1.00  0.130          C  
ATOM   8106  OG1 THR B 533      14.941  20.905   7.739  1.00  0.130          O  
ATOM   8107  CG2 THR B 533      15.294  19.672   5.706  1.00  0.130          C  
ATOM   8108  H   THR B 533      12.495  22.893   6.425  1.00  0.110          H  
ATOM   8109  HA  THR B 533      15.349  22.412   5.544  1.00  0.110          H  
ATOM   8110  HB  THR B 533      13.408  20.265   6.519  1.00  0.150          H  
ATOM   8111  HG1 THR B 533      14.263  21.331   8.318  1.00  0.150          H  
ATOM   8112 1HG2 THR B 533      15.332  18.765   6.292  1.00  0.150          H  
ATOM   8113 2HG2 THR B 533      14.906  19.446   4.717  1.00  0.150          H  
ATOM   8114 3HG2 THR B 533      16.276  20.054   5.610  1.00  0.150          H  
ATOM   8115  N   VAL B 534      14.760  21.759   3.223  1.00  0.070          N  
ATOM   8116  CA  VAL B 534      14.438  21.475   1.825  1.00  0.070          C  
ATOM   8117  C   VAL B 534      15.244  20.308   1.255  1.00  0.060          C  
ATOM   8118  O   VAL B 534      16.475  20.342   1.281  1.00  0.090          O  
ATOM   8119  CB  VAL B 534      14.761  22.719   0.950  1.00  0.100          C  
ATOM   8120  CG1 VAL B 534      14.473  22.420  -0.540  1.00  0.100          C  
ATOM   8121  CG2 VAL B 534      13.950  23.940   1.423  1.00  0.100          C  
ATOM   8122  H   VAL B 534      15.726  21.989   3.460  1.00  0.080          H  
ATOM   8123  HA  VAL B 534      13.381  21.229   1.750  1.00  0.080          H  
ATOM   8124  HB  VAL B 534      15.828  22.943   1.046  1.00  0.120          H  
ATOM   8125 1HG1 VAL B 534      14.720  23.289  -1.131  1.00  0.120          H  
ATOM   8126 2HG1 VAL B 534      15.072  21.577  -0.893  1.00  0.120          H  
ATOM   8127 3HG1 VAL B 534      13.420  22.186  -0.670  1.00  0.120          H  
ATOM   8128 1HG2 VAL B 534      14.210  24.806   0.818  1.00  0.120          H  
ATOM   8129 2HG2 VAL B 534      12.901  23.747   1.333  1.00  0.120          H  
ATOM   8130 3HG2 VAL B 534      14.181  24.145   2.459  1.00  0.120          H  
ATOM   8131  N   VAL B 535      14.566  19.299   0.710  1.00  0.070          N  
ATOM   8132  CA  VAL B 535      15.308  18.206   0.101  1.00  0.070          C  
ATOM   8133  C   VAL B 535      14.919  17.972  -1.337  1.00  0.050          C  
ATOM   8134  O   VAL B 535      13.748  17.821  -1.687  1.00  0.090          O  
ATOM   8135  CB  VAL B 535      15.160  16.879   0.902  1.00  0.100          C  
ATOM   8136  CG1 VAL B 535      13.726  16.435   1.007  1.00  0.100          C  
ATOM   8137  CG2 VAL B 535      15.952  15.741   0.250  1.00  0.100          C  
ATOM   8138  H   VAL B 535      13.540  19.299   0.726  1.00  0.080          H  
ATOM   8139  HA  VAL B 535      16.363  18.468   0.101  1.00  0.080          H  
ATOM   8140  HB  VAL B 535      15.540  17.054   1.894  1.00  0.120          H  
ATOM   8141 1HG1 VAL B 535      13.704  15.519   1.587  1.00  0.120          H  
ATOM   8142 2HG1 VAL B 535      13.138  17.202   1.500  1.00  0.120          H  
ATOM   8143 3HG1 VAL B 535      13.302  16.230   0.033  1.00  0.120          H  
ATOM   8144 1HG2 VAL B 535      15.836  14.864   0.847  1.00  0.120          H  
ATOM   8145 2HG2 VAL B 535      15.581  15.537  -0.711  1.00  0.120          H  
ATOM   8146 3HG2 VAL B 535      16.997  15.988   0.167  1.00  0.120          H  
ATOM   8147  N   PHE B 536      15.925  17.823  -2.166  1.00  0.060          N  
ATOM   8148  CA  PHE B 536      15.733  17.500  -3.561  1.00  0.060          C  
ATOM   8149  C   PHE B 536      15.647  15.993  -3.632  1.00  0.060          C  
ATOM   8150  O   PHE B 536      16.535  15.302  -4.141  1.00  0.080          O  
ATOM   8151  CB  PHE B 536      16.874  18.054  -4.379  1.00  0.080          C  
ATOM   8152  CG  PHE B 536      16.856  19.527  -4.405  1.00  0.080          C  
ATOM   8153  CD1 PHE B 536      17.542  20.284  -3.476  1.00  0.080          C  
ATOM   8154  CD2 PHE B 536      16.161  20.169  -5.375  1.00  0.080          C  
ATOM   8155  CE1 PHE B 536      17.508  21.634  -3.556  1.00  0.080          C  
ATOM   8156  CE2 PHE B 536      16.134  21.501  -5.453  1.00  0.080          C  
ATOM   8157  CZ  PHE B 536      16.809  22.242  -4.543  1.00  0.080          C  
ATOM   8158  H   PHE B 536      16.871  17.947  -1.798  1.00  0.070          H  
ATOM   8159  HA  PHE B 536      14.791  17.926  -3.912  1.00  0.070          H  
ATOM   8160 1HB  PHE B 536      17.820  17.725  -3.957  1.00  0.100          H  
ATOM   8161 2HB  PHE B 536      16.816  17.688  -5.400  1.00  0.100          H  
ATOM   8162  HD1 PHE B 536      18.111  19.797  -2.689  1.00  0.100          H  
ATOM   8163  HD2 PHE B 536      15.625  19.598  -6.098  1.00  0.100          H  
ATOM   8164  HE1 PHE B 536      18.037  22.227  -2.845  1.00  0.100          H  
ATOM   8165  HE2 PHE B 536      15.569  21.974  -6.253  1.00  0.100          H  
ATOM   8166  HZ  PHE B 536      16.793  23.311  -4.610  1.00  0.100          H  
ATOM   8167  N   GLY B 537      14.550  15.512  -3.081  1.00  0.060          N  
ATOM   8168  CA  GLY B 537      14.297  14.111  -2.884  1.00  0.070          C  
ATOM   8169  C   GLY B 537      13.049  13.888  -2.063  1.00  0.060          C  
ATOM   8170  O   GLY B 537      12.057  14.628  -2.168  1.00  0.060          O  
ATOM   8171  H   GLY B 537      13.916  16.222  -2.711  1.00  0.070          H  
ATOM   8172 1HA  GLY B 537      14.203  13.623  -3.843  1.00  0.080          H  
ATOM   8173 2HA  GLY B 537      15.149  13.665  -2.372  1.00  0.080          H  
ATOM   8174  N   ARG B 538      13.087  12.832  -1.259  1.00  0.100          N  
ATOM   8175  CA  ARG B 538      11.946  12.445  -0.456  1.00  0.090          C  
ATOM   8176  C   ARG B 538      12.169  12.632   1.030  1.00  0.150          C  
ATOM   8177  O   ARG B 538      13.294  12.573   1.538  1.00  0.230          O  
ATOM   8178  CB  ARG B 538      11.629  10.981  -0.681  1.00  0.130          C  
ATOM   8179  CG  ARG B 538      11.218  10.635  -2.037  1.00  0.130          C  
ATOM   8180  CD  ARG B 538      11.017   9.189  -2.178  1.00  0.130          C  
ATOM   8181  NE  ARG B 538      10.779   8.861  -3.540  1.00  0.130          N  
ATOM   8182  CZ  ARG B 538       9.578   8.924  -4.176  1.00  0.130          C  
ATOM   8183  NH1 ARG B 538       8.465   9.277  -3.574  1.00  0.130          N  
ATOM   8184  NH2 ARG B 538       9.474   8.642  -5.436  1.00  0.130          N  
ATOM   8185  H   ARG B 538      13.934  12.278  -1.211  1.00  0.120          H  
ATOM   8186  HA  ARG B 538      11.100  13.044  -0.759  1.00  0.110          H  
ATOM   8187 1HB  ARG B 538      12.517  10.393  -0.506  1.00  0.160          H  
ATOM   8188 2HB  ARG B 538      10.860  10.645   0.015  1.00  0.160          H  
ATOM   8189 1HG  ARG B 538      10.285  11.142  -2.268  1.00  0.160          H  
ATOM   8190 2HG  ARG B 538      11.976  10.939  -2.736  1.00  0.160          H  
ATOM   8191 1HD  ARG B 538      11.934   8.688  -1.870  1.00  0.160          H  
ATOM   8192 2HD  ARG B 538      10.197   8.828  -1.575  1.00  0.160          H  
ATOM   8193  HE  ARG B 538      11.627   8.564  -4.065  1.00  0.160          H  
ATOM   8194 1HH1 ARG B 538       8.420   9.471  -2.558  1.00  0.160          H  
ATOM   8195 2HH1 ARG B 538       7.616   9.318  -4.140  1.00  0.160          H  
ATOM   8196 1HH2 ARG B 538      10.288   8.353  -5.967  1.00  0.160          H  
ATOM   8197 2HH2 ARG B 538       8.542   8.730  -5.851  1.00  0.160          H  
ATOM   8198  N   ILE B 539      11.066  12.764   1.740  1.00  0.160          N  
ATOM   8199  CA  ILE B 539      11.085  12.822   3.200  1.00  0.320          C  
ATOM   8200  C   ILE B 539      10.209  11.735   3.768  1.00  0.210          C  
ATOM   8201  O   ILE B 539       9.318  11.254   3.078  1.00  0.260          O  
ATOM   8202  CB  ILE B 539      10.541  14.167   3.702  1.00  0.380          C  
ATOM   8203  CG1 ILE B 539       9.055  14.332   3.264  1.00  0.380          C  
ATOM   8204  CG2 ILE B 539      11.388  15.241   3.173  1.00  0.380          C  
ATOM   8205  CD1 ILE B 539       8.371  15.488   3.835  1.00  0.380          C  
ATOM   8206  H   ILE B 539      10.195  12.875   1.209  1.00  0.190          H  
ATOM   8207  HA  ILE B 539      12.102  12.685   3.564  1.00  0.380          H  
ATOM   8208  HB  ILE B 539      10.574  14.187   4.797  1.00  0.460          H  
ATOM   8209 1HG1 ILE B 539       9.006  14.412   2.176  1.00  0.460          H  
ATOM   8210 2HG1 ILE B 539       8.480  13.471   3.583  1.00  0.460          H  
ATOM   8211 1HG2 ILE B 539      11.069  16.214   3.523  1.00  0.460          H  
ATOM   8212 2HG2 ILE B 539      12.378  15.046   3.502  1.00  0.460          H  
ATOM   8213 3HG2 ILE B 539      11.357  15.215   2.101  1.00  0.460          H  
ATOM   8214 1HD1 ILE B 539       7.383  15.488   3.485  1.00  0.460          H  
ATOM   8215 2HD1 ILE B 539       8.375  15.415   4.916  1.00  0.460          H  
ATOM   8216 3HD1 ILE B 539       8.860  16.393   3.520  1.00  0.460          H  
ATOM   8217  N   ARG B 540      10.417  11.392   5.031  1.00  0.100          N  
ATOM   8218  CA  ARG B 540       9.553  10.426   5.691  1.00  0.110          C  
ATOM   8219  C   ARG B 540       9.005  11.066   6.946  1.00  0.080          C  
ATOM   8220  O   ARG B 540       9.390  12.179   7.304  1.00  0.090          O  
ATOM   8221  CB  ARG B 540      10.261   9.105   6.005  1.00  0.150          C  
ATOM   8222  CG  ARG B 540      11.387   9.150   7.006  1.00  0.150          C  
ATOM   8223  CD  ARG B 540      12.043   7.827   7.152  1.00  0.150          C  
ATOM   8224  NE  ARG B 540      12.974   7.816   8.275  1.00  0.150          N  
ATOM   8225  CZ  ARG B 540      14.261   8.220   8.259  1.00  0.150          C  
ATOM   8226  NH1 ARG B 540      14.818   8.691   7.171  1.00  0.150          N  
ATOM   8227  NH2 ARG B 540      14.969   8.143   9.375  1.00  0.150          N  
ATOM   8228  H   ARG B 540      11.212  11.796   5.539  1.00  0.120          H  
ATOM   8229  HA  ARG B 540       8.709  10.199   5.042  1.00  0.130          H  
ATOM   8230 1HB  ARG B 540       9.531   8.419   6.414  1.00  0.180          H  
ATOM   8231 2HB  ARG B 540      10.625   8.656   5.094  1.00  0.180          H  
ATOM   8232 1HG  ARG B 540      12.128   9.865   6.676  1.00  0.180          H  
ATOM   8233 2HG  ARG B 540      11.005   9.442   7.981  1.00  0.180          H  
ATOM   8234 1HD  ARG B 540      11.277   7.069   7.340  1.00  0.180          H  
ATOM   8235 2HD  ARG B 540      12.582   7.565   6.245  1.00  0.180          H  
ATOM   8236  HE  ARG B 540      12.608   7.472   9.159  1.00  0.180          H  
ATOM   8237 1HH1 ARG B 540      14.286   8.762   6.314  1.00  0.180          H  
ATOM   8238 2HH1 ARG B 540      15.776   9.008   7.211  1.00  0.180          H  
ATOM   8239 1HH2 ARG B 540      14.537   7.782  10.218  1.00  0.180          H  
ATOM   8240 2HH2 ARG B 540      15.934   8.434   9.393  1.00  0.180          H  
ATOM   8241  N   ASP B 541       8.079  10.388   7.608  1.00  0.070          N  
ATOM   8242  CA  ASP B 541       7.446  10.898   8.815  1.00  0.080          C  
ATOM   8243  C   ASP B 541       6.745  12.236   8.558  1.00  0.070          C  
ATOM   8244  O   ASP B 541       6.867  13.185   9.338  1.00  0.080          O  
ATOM   8245  CB  ASP B 541       8.465  11.086   9.929  1.00  0.110          C  
ATOM   8246  CG  ASP B 541       9.241   9.833  10.273  1.00  0.110          C  
ATOM   8247  OD1 ASP B 541       8.715   8.719  10.206  1.00  0.110          O  
ATOM   8248  OD2 ASP B 541      10.403  10.015  10.618  1.00  0.110          O  
ATOM   8249  H   ASP B 541       7.818   9.470   7.269  1.00  0.080          H  
ATOM   8250  HA  ASP B 541       6.698  10.176   9.143  1.00  0.100          H  
ATOM   8251 1HB  ASP B 541       9.147  11.896   9.688  1.00  0.130          H  
ATOM   8252 2HB  ASP B 541       7.936  11.376  10.814  1.00  0.130          H  
ATOM   8253  N   VAL B 542       5.927  12.273   7.511  1.00  0.060          N  
ATOM   8254  CA  VAL B 542       5.194  13.481   7.123  1.00  0.070          C  
ATOM   8255  C   VAL B 542       4.467  14.118   8.302  1.00  0.080          C  
ATOM   8256  O   VAL B 542       4.508  15.343   8.480  1.00  0.090          O  
ATOM   8257  CB  VAL B 542       4.210  13.123   5.990  1.00  0.090          C  
ATOM   8258  CG1 VAL B 542       3.233  14.243   5.732  1.00  0.090          C  
ATOM   8259  CG2 VAL B 542       5.017  12.875   4.720  1.00  0.090          C  
ATOM   8260  H   VAL B 542       5.858  11.430   6.938  1.00  0.070          H  
ATOM   8261  HA  VAL B 542       5.896  14.198   6.718  1.00  0.080          H  
ATOM   8262  HB  VAL B 542       3.648  12.225   6.259  1.00  0.110          H  
ATOM   8263 1HG1 VAL B 542       2.573  13.961   4.914  1.00  0.110          H  
ATOM   8264 2HG1 VAL B 542       2.632  14.435   6.619  1.00  0.110          H  
ATOM   8265 3HG1 VAL B 542       3.772  15.134   5.470  1.00  0.110          H  
ATOM   8266 1HG2 VAL B 542       4.326  12.609   3.925  1.00  0.110          H  
ATOM   8267 2HG2 VAL B 542       5.557  13.773   4.458  1.00  0.110          H  
ATOM   8268 3HG2 VAL B 542       5.728  12.084   4.851  1.00  0.110          H  
ATOM   8269  N   ASP B 543       3.823  13.290   9.106  1.00  0.090          N  
ATOM   8270  CA  ASP B 543       3.098  13.731  10.274  1.00  0.110          C  
ATOM   8271  C   ASP B 543       3.979  14.371  11.345  1.00  0.110          C  
ATOM   8272  O   ASP B 543       3.489  15.221  12.096  1.00  0.110          O  
ATOM   8273  CB  ASP B 543       2.338  12.561  10.862  1.00  0.150          C  
ATOM   8274  CG  ASP B 543       1.178  12.156   9.983  1.00  0.150          C  
ATOM   8275  OD1 ASP B 543       0.777  12.928   9.133  1.00  0.150          O  
ATOM   8276  OD2 ASP B 543       0.712  11.074  10.145  1.00  0.150          O  
ATOM   8277  H   ASP B 543       3.839  12.308   8.882  1.00  0.110          H  
ATOM   8278  HA  ASP B 543       2.372  14.477   9.951  1.00  0.130          H  
ATOM   8279 1HB  ASP B 543       3.011  11.711  10.988  1.00  0.180          H  
ATOM   8280 2HB  ASP B 543       1.960  12.828  11.852  1.00  0.180          H  
ATOM   8281  N   GLU B 544       5.256  13.961  11.464  1.00  0.100          N  
ATOM   8282  CA  GLU B 544       6.128  14.526  12.488  1.00  0.100          C  
ATOM   8283  C   GLU B 544       6.555  15.914  12.079  1.00  0.100          C  
ATOM   8284  O   GLU B 544       6.603  16.828  12.903  1.00  0.110          O  
ATOM   8285  CB  GLU B 544       7.372  13.669  12.710  1.00  0.140          C  
ATOM   8286  CG  GLU B 544       7.110  12.314  13.350  1.00  0.140          C  
ATOM   8287  CD  GLU B 544       6.591  12.424  14.745  1.00  0.140          C  
ATOM   8288  OE1 GLU B 544       7.167  13.154  15.515  1.00  0.140          O  
ATOM   8289  OE2 GLU B 544       5.615  11.783  15.045  1.00  0.140          O  
ATOM   8290  H   GLU B 544       5.663  13.290  10.817  1.00  0.120          H  
ATOM   8291  HA  GLU B 544       5.577  14.587  13.425  1.00  0.120          H  
ATOM   8292 1HB  GLU B 544       7.872  13.514  11.757  1.00  0.170          H  
ATOM   8293 2HB  GLU B 544       8.068  14.211  13.350  1.00  0.170          H  
ATOM   8294 1HG  GLU B 544       6.378  11.780  12.745  1.00  0.170          H  
ATOM   8295 2HG  GLU B 544       8.035  11.736  13.352  1.00  0.170          H  
ATOM   8296  N   HIS B 545       6.791  16.101  10.781  1.00  0.100          N  
ATOM   8297  CA  HIS B 545       7.228  17.408  10.313  1.00  0.110          C  
ATOM   8298  C   HIS B 545       6.079  18.379  10.557  1.00  0.110          C  
ATOM   8299  O   HIS B 545       6.269  19.520  11.005  1.00  0.110          O  
ATOM   8300  CB  HIS B 545       7.566  17.353   8.824  1.00  0.150          C  
ATOM   8301  CG  HIS B 545       8.665  16.396   8.536  1.00  0.150          C  
ATOM   8302  ND1 HIS B 545       9.934  16.516   9.042  1.00  0.150          N  
ATOM   8303  CD2 HIS B 545       8.657  15.270   7.818  1.00  0.150          C  
ATOM   8304  CE1 HIS B 545      10.645  15.470   8.637  1.00  0.150          C  
ATOM   8305  NE2 HIS B 545       9.878  14.719   7.904  1.00  0.150          N  
ATOM   8306  H   HIS B 545       6.754  15.287  10.153  1.00  0.120          H  
ATOM   8307  HA  HIS B 545       8.101  17.746  10.868  1.00  0.130          H  
ATOM   8308 1HB  HIS B 545       6.683  17.047   8.256  1.00  0.180          H  
ATOM   8309 2HB  HIS B 545       7.858  18.344   8.478  1.00  0.180          H  
ATOM   8310  HD2 HIS B 545       7.834  14.855   7.290  1.00  0.180          H  
ATOM   8311  HE1 HIS B 545      11.680  15.269   8.885  1.00  0.180          H  
ATOM   8312  HE2 HIS B 545      10.091  13.825   7.454  1.00  0.180          H  
ATOM   8313  N   ARG B 546       4.852  17.904  10.299  1.00  0.100          N  
ATOM   8314  CA  ARG B 546       3.681  18.726  10.528  1.00  0.090          C  
ATOM   8315  C   ARG B 546       3.451  18.976  12.032  1.00  0.100          C  
ATOM   8316  O   ARG B 546       3.217  20.112  12.435  1.00  0.110          O  
ATOM   8317  CB  ARG B 546       2.481  18.079   9.863  1.00  0.130          C  
ATOM   8318  CG  ARG B 546       2.540  18.147   8.325  1.00  0.130          C  
ATOM   8319  CD  ARG B 546       1.452  17.394   7.665  1.00  0.130          C  
ATOM   8320  NE  ARG B 546       1.516  17.526   6.198  1.00  0.130          N  
ATOM   8321  CZ  ARG B 546       0.792  16.825   5.305  1.00  0.130          C  
ATOM   8322  NH1 ARG B 546      -0.074  15.903   5.680  1.00  0.130          N  
ATOM   8323  NH2 ARG B 546       0.976  17.099   4.031  1.00  0.130          N  
ATOM   8324  H   ARG B 546       4.750  16.965   9.898  1.00  0.120          H  
ATOM   8325  HA  ARG B 546       3.846  19.688  10.046  1.00  0.110          H  
ATOM   8326 1HB  ARG B 546       2.425  17.030  10.152  1.00  0.160          H  
ATOM   8327 2HB  ARG B 546       1.567  18.566  10.195  1.00  0.160          H  
ATOM   8328 1HG  ARG B 546       2.467  19.186   8.016  1.00  0.160          H  
ATOM   8329 2HG  ARG B 546       3.490  17.737   7.979  1.00  0.160          H  
ATOM   8330 1HD  ARG B 546       1.551  16.337   7.923  1.00  0.160          H  
ATOM   8331 2HD  ARG B 546       0.488  17.767   8.004  1.00  0.160          H  
ATOM   8332  HE  ARG B 546       2.168  18.217   5.785  1.00  0.160          H  
ATOM   8333 1HH1 ARG B 546      -0.209  15.705   6.661  1.00  0.160          H  
ATOM   8334 2HH1 ARG B 546      -0.606  15.399   4.985  1.00  0.160          H  
ATOM   8335 1HH2 ARG B 546       1.647  17.855   3.798  1.00  0.160          H  
ATOM   8336 2HH2 ARG B 546       0.460  16.614   3.315  1.00  0.160          H  
ATOM   8337  N   THR B 547       3.625  17.953  12.880  1.00  0.100          N  
ATOM   8338  CA  THR B 547       3.434  18.063  14.335  1.00  0.110          C  
ATOM   8339  C   THR B 547       4.358  19.103  14.953  1.00  0.110          C  
ATOM   8340  O   THR B 547       3.948  19.890  15.810  1.00  0.120          O  
ATOM   8341  CB  THR B 547       3.649  16.703  15.040  1.00  0.150          C  
ATOM   8342  OG1 THR B 547       2.672  15.765  14.572  1.00  0.150          O  
ATOM   8343  CG2 THR B 547       3.517  16.847  16.555  1.00  0.150          C  
ATOM   8344  H   THR B 547       3.817  17.026  12.507  1.00  0.120          H  
ATOM   8345  HA  THR B 547       2.407  18.377  14.518  1.00  0.130          H  
ATOM   8346  HB  THR B 547       4.643  16.328  14.803  1.00  0.180          H  
ATOM   8347  HG1 THR B 547       2.866  15.533  13.645  1.00  0.180          H  
ATOM   8348 1HG2 THR B 547       3.669  15.872  17.015  1.00  0.180          H  
ATOM   8349 2HG2 THR B 547       4.262  17.541  16.940  1.00  0.180          H  
ATOM   8350 3HG2 THR B 547       2.522  17.214  16.798  1.00  0.180          H  
ATOM   8351  N   LEU B 548       5.606  19.122  14.501  1.00  0.120          N  
ATOM   8352  CA  LEU B 548       6.620  20.045  14.988  1.00  0.130          C  
ATOM   8353  C   LEU B 548       6.459  21.441  14.394  1.00  0.120          C  
ATOM   8354  O   LEU B 548       7.235  22.345  14.714  1.00  0.120          O  
ATOM   8355  CB  LEU B 548       8.020  19.575  14.549  1.00  0.180          C  
ATOM   8356  CG  LEU B 548       8.601  18.252  15.091  1.00  0.180          C  
ATOM   8357  CD1 LEU B 548       9.893  17.970  14.312  1.00  0.180          C  
ATOM   8358  CD2 LEU B 548       8.904  18.355  16.590  1.00  0.180          C  
ATOM   8359  H   LEU B 548       5.879  18.409  13.816  1.00  0.140          H  
ATOM   8360  HA  LEU B 548       6.545  20.112  16.070  1.00  0.160          H  
ATOM   8361 1HB  LEU B 548       7.991  19.475  13.460  1.00  0.210          H  
ATOM   8362 2HB  LEU B 548       8.733  20.357  14.790  1.00  0.210          H  
ATOM   8363  HG  LEU B 548       7.902  17.440  14.919  1.00  0.210          H  
ATOM   8364 1HD1 LEU B 548      10.323  17.037  14.651  1.00  0.210          H  
ATOM   8365 2HD1 LEU B 548       9.662  17.892  13.251  1.00  0.210          H  
ATOM   8366 3HD1 LEU B 548      10.603  18.781  14.473  1.00  0.210          H  
ATOM   8367 1HD2 LEU B 548       9.335  17.410  16.932  1.00  0.210          H  
ATOM   8368 2HD2 LEU B 548       9.618  19.160  16.764  1.00  0.210          H  
ATOM   8369 3HD2 LEU B 548       7.989  18.555  17.140  1.00  0.210          H  
ATOM   8370  N   ASN B 549       5.516  21.621  13.461  1.00  0.130          N  
ATOM   8371  CA  ASN B 549       5.355  22.874  12.748  1.00  0.130          C  
ATOM   8372  C   ASN B 549       6.675  23.267  12.101  1.00  0.130          C  
ATOM   8373  O   ASN B 549       7.062  24.438  12.111  1.00  0.130          O  
ATOM   8374  CB  ASN B 549       4.841  23.973  13.664  1.00  0.180          C  
ATOM   8375  CG  ASN B 549       3.460  23.710  14.169  1.00  0.180          C  
ATOM   8376  OD1 ASN B 549       2.580  23.238  13.435  1.00  0.180          O  
ATOM   8377  ND2 ASN B 549       3.239  24.017  15.422  1.00  0.180          N  
ATOM   8378  H   ASN B 549       4.853  20.878  13.234  1.00  0.160          H  
ATOM   8379  HA  ASN B 549       4.630  22.720  11.945  1.00  0.160          H  
ATOM   8380 1HB  ASN B 549       5.503  24.099  14.513  1.00  0.220          H  
ATOM   8381 2HB  ASN B 549       4.834  24.908  13.132  1.00  0.220          H  
ATOM   8382 1HD2 ASN B 549       2.335  23.867  15.819  1.00  0.220          H  
ATOM   8383 2HD2 ASN B 549       3.975  24.398  15.980  1.00  0.220          H  
ATOM   8384  N   HIS B 550       7.385  22.280  11.550  1.00  0.130          N  
ATOM   8385  CA  HIS B 550       8.642  22.542  10.898  1.00  0.130          C  
ATOM   8386  C   HIS B 550       8.345  22.428   9.415  1.00  0.130          C  
ATOM   8387  O   HIS B 550       7.951  21.349   8.967  1.00  0.150          O  
ATOM   8388  CB  HIS B 550       9.698  21.518  11.337  1.00  0.180          C  
ATOM   8389  CG  HIS B 550      11.084  21.774  10.807  1.00  0.180          C  
ATOM   8390  ND1 HIS B 550      11.901  22.762  11.321  1.00  0.180          N  
ATOM   8391  CD2 HIS B 550      11.798  21.164   9.831  1.00  0.180          C  
ATOM   8392  CE1 HIS B 550      13.062  22.745  10.687  1.00  0.180          C  
ATOM   8393  NE2 HIS B 550      13.033  21.778   9.778  1.00  0.180          N  
ATOM   8394  H   HIS B 550       7.013  21.323  11.553  1.00  0.160          H  
ATOM   8395  HA  HIS B 550       8.997  23.527  11.163  1.00  0.160          H  
ATOM   8396 1HB  HIS B 550       9.752  21.502  12.430  1.00  0.220          H  
ATOM   8397 2HB  HIS B 550       9.386  20.521  11.016  1.00  0.220          H  
ATOM   8398  HD1 HIS B 550      11.607  23.523  11.906  1.00  0.220          H  
ATOM   8399  HD2 HIS B 550      11.574  20.337   9.170  1.00  0.220          H  
ATOM   8400  HE1 HIS B 550      13.837  23.453  10.959  1.00  0.220          H  
ATOM   8401  N   PRO B 551       8.419  23.504   8.631  1.00  0.120          N  
ATOM   8402  CA  PRO B 551       8.088  23.455   7.238  1.00  0.120          C  
ATOM   8403  C   PRO B 551       9.127  22.621   6.539  1.00  0.120          C  
ATOM   8404  O   PRO B 551      10.325  22.779   6.833  1.00  0.120          O  
ATOM   8405  CB  PRO B 551       8.138  24.922   6.830  1.00  0.180          C  
ATOM   8406  CG  PRO B 551       9.091  25.567   7.825  1.00  0.180          C  
ATOM   8407  CD  PRO B 551       8.922  24.793   9.113  1.00  0.180          C  
ATOM   8408  HA  PRO B 551       7.080  23.039   7.112  1.00  0.140          H  
ATOM   8409 1HB  PRO B 551       8.467  25.009   5.785  1.00  0.220          H  
ATOM   8410 2HB  PRO B 551       7.129  25.325   6.880  1.00  0.220          H  
ATOM   8411 1HG  PRO B 551      10.119  25.537   7.450  1.00  0.220          H  
ATOM   8412 2HG  PRO B 551       8.847  26.615   7.966  1.00  0.220          H  
ATOM   8413 1HD  PRO B 551       9.921  24.688   9.570  1.00  0.220          H  
ATOM   8414 2HD  PRO B 551       8.189  25.281   9.786  1.00  0.220          H  
ATOM   8415  N   VAL B 552       8.683  21.775   5.627  1.00  0.120          N  
ATOM   8416  CA  VAL B 552       9.625  20.992   4.860  1.00  0.110          C  
ATOM   8417  C   VAL B 552       9.185  20.953   3.425  1.00  0.090          C  
ATOM   8418  O   VAL B 552       7.979  20.829   3.124  1.00  0.100          O  
ATOM   8419  CB  VAL B 552       9.823  19.521   5.368  1.00  0.160          C  
ATOM   8420  CG1 VAL B 552      10.298  19.508   6.796  1.00  0.160          C  
ATOM   8421  CG2 VAL B 552       8.587  18.676   5.218  1.00  0.160          C  
ATOM   8422  H   VAL B 552       7.679  21.773   5.435  1.00  0.140          H  
ATOM   8423  HA  VAL B 552      10.581  21.488   4.912  1.00  0.130          H  
ATOM   8424  HB  VAL B 552      10.617  19.079   4.775  1.00  0.190          H  
ATOM   8425 1HG1 VAL B 552      10.498  18.485   7.106  1.00  0.190          H  
ATOM   8426 2HG1 VAL B 552      11.201  20.087   6.864  1.00  0.190          H  
ATOM   8427 3HG1 VAL B 552       9.542  19.941   7.444  1.00  0.190          H  
ATOM   8428 1HG2 VAL B 552       8.818  17.678   5.567  1.00  0.190          H  
ATOM   8429 2HG2 VAL B 552       7.806  19.059   5.788  1.00  0.190          H  
ATOM   8430 3HG2 VAL B 552       8.299  18.640   4.181  1.00  0.190          H  
ATOM   8431  N   PHE B 553      10.175  20.903   2.556  1.00  0.060          N  
ATOM   8432  CA  PHE B 553       9.915  20.805   1.147  1.00  0.070          C  
ATOM   8433  C   PHE B 553      10.513  19.568   0.534  1.00  0.090          C  
ATOM   8434  O   PHE B 553      11.631  19.169   0.874  1.00  0.150          O  
ATOM   8435  CB  PHE B 553      10.427  22.037   0.444  1.00  0.090          C  
ATOM   8436  CG  PHE B 553       9.692  23.281   0.794  1.00  0.090          C  
ATOM   8437  CD1 PHE B 553       9.951  23.992   1.982  1.00  0.090          C  
ATOM   8438  CD2 PHE B 553       8.762  23.782  -0.081  1.00  0.090          C  
ATOM   8439  CE1 PHE B 553       9.263  25.161   2.260  1.00  0.090          C  
ATOM   8440  CE2 PHE B 553       8.094  24.934   0.187  1.00  0.090          C  
ATOM   8441  CZ  PHE B 553       8.333  25.633   1.358  1.00  0.090          C  
ATOM   8442  H   PHE B 553      11.129  21.008   2.914  1.00  0.070          H  
ATOM   8443  HA  PHE B 553       8.854  20.764   1.027  1.00  0.080          H  
ATOM   8444 1HB  PHE B 553      11.461  22.170   0.661  1.00  0.110          H  
ATOM   8445 2HB  PHE B 553      10.328  21.883  -0.604  1.00  0.110          H  
ATOM   8446  HD1 PHE B 553      10.699  23.616   2.688  1.00  0.110          H  
ATOM   8447  HD2 PHE B 553       8.558  23.255  -1.007  1.00  0.110          H  
ATOM   8448  HE1 PHE B 553       9.461  25.710   3.181  1.00  0.110          H  
ATOM   8449  HE2 PHE B 553       7.367  25.300  -0.533  1.00  0.110          H  
ATOM   8450  HZ  PHE B 553       7.787  26.555   1.554  1.00  0.110          H  
ATOM   8451  N   ALA B 554       9.790  18.995  -0.418  1.00  0.060          N  
ATOM   8452  CA  ALA B 554      10.274  17.787  -1.076  1.00  0.070          C  
ATOM   8453  C   ALA B 554       9.669  17.545  -2.456  1.00  0.070          C  
ATOM   8454  O   ALA B 554       8.630  18.115  -2.814  1.00  0.060          O  
ATOM   8455  CB  ALA B 554       9.980  16.591  -0.183  1.00  0.090          C  
ATOM   8456  H   ALA B 554       8.864  19.391  -0.615  1.00  0.070          H  
ATOM   8457  HA  ALA B 554      11.352  17.881  -1.196  1.00  0.080          H  
ATOM   8458 1HB  ALA B 554      10.381  15.687  -0.625  1.00  0.110          H  
ATOM   8459 2HB  ALA B 554      10.440  16.756   0.775  1.00  0.110          H  
ATOM   8460 3HB  ALA B 554       8.909  16.478  -0.055  1.00  0.110          H  
ATOM   8461  N   TYR B 555      10.324  16.669  -3.238  1.00  0.100          N  
ATOM   8462  CA  TYR B 555       9.785  16.217  -4.514  1.00  0.110          C  
ATOM   8463  C   TYR B 555       8.620  15.294  -4.153  1.00  0.110          C  
ATOM   8464  O   TYR B 555       7.575  15.245  -4.826  1.00  0.150          O  
ATOM   8465  CB  TYR B 555      10.828  15.423  -5.330  1.00  0.150          C  
ATOM   8466  CG  TYR B 555      12.034  16.189  -5.961  1.00  0.150          C  
ATOM   8467  CD1 TYR B 555      13.237  15.522  -6.084  1.00  0.150          C  
ATOM   8468  CD2 TYR B 555      11.936  17.488  -6.443  1.00  0.150          C  
ATOM   8469  CE1 TYR B 555      14.324  16.123  -6.679  1.00  0.150          C  
ATOM   8470  CE2 TYR B 555      13.021  18.096  -7.046  1.00  0.150          C  
ATOM   8471  CZ  TYR B 555      14.215  17.408  -7.168  1.00  0.150          C  
ATOM   8472  OH  TYR B 555      15.299  17.989  -7.793  1.00  0.150          O  
ATOM   8473  H   TYR B 555      11.184  16.230  -2.906  1.00  0.120          H  
ATOM   8474  HA  TYR B 555       9.399  17.063  -5.082  1.00  0.130          H  
ATOM   8475 1HB  TYR B 555      11.239  14.639  -4.694  1.00  0.180          H  
ATOM   8476 2HB  TYR B 555      10.312  14.915  -6.144  1.00  0.180          H  
ATOM   8477  HD1 TYR B 555      13.319  14.506  -5.726  1.00  0.180          H  
ATOM   8478  HD2 TYR B 555      11.016  18.020  -6.369  1.00  0.180          H  
ATOM   8479  HE1 TYR B 555      15.261  15.570  -6.779  1.00  0.180          H  
ATOM   8480  HE2 TYR B 555      12.926  19.115  -7.435  1.00  0.180          H  
ATOM   8481  HH  TYR B 555      15.051  18.854  -8.138  1.00  0.180          H  
ATOM   8482  N   GLY B 556       8.809  14.569  -3.043  1.00  0.100          N  
ATOM   8483  CA  GLY B 556       7.816  13.625  -2.564  1.00  0.120          C  
ATOM   8484  C   GLY B 556       8.113  13.063  -1.188  1.00  0.100          C  
ATOM   8485  O   GLY B 556       8.874  13.617  -0.392  1.00  0.100          O  
ATOM   8486  H   GLY B 556       9.713  14.649  -2.571  1.00  0.120          H  
ATOM   8487 1HA  GLY B 556       6.852  14.120  -2.527  1.00  0.140          H  
ATOM   8488 2HA  GLY B 556       7.728  12.804  -3.275  1.00  0.140          H  
ATOM   8489  N   VAL B 557       7.443  11.976  -0.882  1.00  0.100          N  
ATOM   8490  CA  VAL B 557       7.538  11.393   0.437  1.00  0.110          C  
ATOM   8491  C   VAL B 557       7.931   9.934   0.340  1.00  0.050          C  
ATOM   8492  O   VAL B 557       7.917   9.355  -0.752  1.00  0.060          O  
ATOM   8493  CB  VAL B 557       6.186  11.553   1.176  1.00  0.150          C  
ATOM   8494  CG1 VAL B 557       5.835  13.066   1.281  1.00  0.150          C  
ATOM   8495  CG2 VAL B 557       5.077  10.773   0.453  1.00  0.150          C  
ATOM   8496  H   VAL B 557       6.846  11.553  -1.579  1.00  0.120          H  
ATOM   8497  HA  VAL B 557       8.300  11.920   1.003  1.00  0.130          H  
ATOM   8498  HB  VAL B 557       6.291  11.168   2.195  1.00  0.180          H  
ATOM   8499 1HG1 VAL B 557       4.904  13.193   1.812  1.00  0.180          H  
ATOM   8500 2HG1 VAL B 557       6.626  13.583   1.809  1.00  0.180          H  
ATOM   8501 3HG1 VAL B 557       5.728  13.494   0.294  1.00  0.180          H  
ATOM   8502 1HG2 VAL B 557       4.138  10.891   0.997  1.00  0.180          H  
ATOM   8503 2HG2 VAL B 557       4.955  11.151  -0.555  1.00  0.180          H  
ATOM   8504 3HG2 VAL B 557       5.335   9.711   0.415  1.00  0.180          H  
ATOM   8505  N   GLY B 558       8.285   9.360   1.477  1.00  0.060          N  
ATOM   8506  CA  GLY B 558       8.639   7.963   1.586  1.00  0.050          C  
ATOM   8507  C   GLY B 558       8.440   7.493   3.020  1.00  0.050          C  
ATOM   8508  O   GLY B 558       7.866   8.204   3.846  1.00  0.100          O  
ATOM   8509  H   GLY B 558       8.328   9.940   2.310  1.00  0.070          H  
ATOM   8510 1HA  GLY B 558       8.027   7.388   0.918  1.00  0.060          H  
ATOM   8511 2HA  GLY B 558       9.677   7.819   1.283  1.00  0.060          H  
ATOM   8512  N   SER B 559       8.873   6.277   3.324  1.00  0.070          N  
ATOM   8513  CA  SER B 559       8.699   5.761   4.675  1.00  0.090          C  
ATOM   8514  C   SER B 559       9.932   5.007   5.154  1.00  0.090          C  
ATOM   8515  O   SER B 559       9.986   4.548   6.296  1.00  0.130          O  
ATOM   8516  CB  SER B 559       7.507   4.836   4.732  1.00  0.120          C  
ATOM   8517  OG  SER B 559       7.739   3.709   3.976  1.00  0.120          O  
ATOM   8518  H   SER B 559       9.314   5.711   2.616  1.00  0.080          H  
ATOM   8519  HA  SER B 559       8.522   6.595   5.350  1.00  0.110          H  
ATOM   8520 1HB  SER B 559       7.302   4.555   5.746  1.00  0.140          H  
ATOM   8521 2HB  SER B 559       6.624   5.355   4.354  1.00  0.140          H  
ATOM   8522  HG  SER B 559       6.967   3.150   4.097  1.00  0.140          H  
ATOM   8523  N   SER B 560      10.930   4.860   4.289  1.00  0.080          N  
ATOM   8524  CA  SER B 560      12.122   4.083   4.593  1.00  0.090          C  
ATOM   8525  C   SER B 560      13.382   4.940   4.640  1.00  0.060          C  
ATOM   8526  O   SER B 560      13.451   6.001   4.011  1.00  0.090          O  
ATOM   8527  CB  SER B 560      12.220   2.998   3.552  1.00  0.120          C  
ATOM   8528  OG  SER B 560      12.350   3.566   2.284  1.00  0.120          O  
ATOM   8529  H   SER B 560      10.870   5.247   3.364  1.00  0.100          H  
ATOM   8530  HA  SER B 560      11.998   3.618   5.571  1.00  0.110          H  
ATOM   8531 1HB  SER B 560      13.070   2.351   3.758  1.00  0.150          H  
ATOM   8532 2HB  SER B 560      11.319   2.383   3.587  1.00  0.150          H  
ATOM   8533  HG  SER B 560      12.226   2.840   1.630  1.00  0.150          H  
ATOM   8534  N   ALA B 561      14.363   4.480   5.430  1.00  0.110          N  
ATOM   8535  CA  ALA B 561      15.661   5.131   5.604  1.00  0.100          C  
ATOM   8536  C   ALA B 561      16.533   5.109   4.331  1.00  0.100          C  
ATOM   8537  O   ALA B 561      16.663   4.057   3.687  1.00  0.240          O  
ATOM   8538  CB  ALA B 561      16.397   4.452   6.753  1.00  0.140          C  
ATOM   8539  H   ALA B 561      14.192   3.612   5.923  1.00  0.130          H  
ATOM   8540  HA  ALA B 561      15.454   6.161   5.868  1.00  0.120          H  
ATOM   8541 1HB  ALA B 561      17.347   4.925   6.955  1.00  0.170          H  
ATOM   8542 2HB  ALA B 561      15.782   4.498   7.652  1.00  0.170          H  
ATOM   8543 3HB  ALA B 561      16.568   3.425   6.493  1.00  0.170          H  
ATOM   8544  N   PRO B 562      17.292   6.201   4.050  1.00  0.100          N  
ATOM   8545  CA  PRO B 562      18.127   6.383   2.868  1.00  0.160          C  
ATOM   8546  C   PRO B 562      19.224   5.369   2.705  1.00  0.160          C  
ATOM   8547  O   PRO B 562      19.553   5.030   1.555  1.00  0.160          O  
ATOM   8548  CB  PRO B 562      18.799   7.744   3.130  1.00  0.240          C  
ATOM   8549  CG  PRO B 562      18.709   7.957   4.621  1.00  0.240          C  
ATOM   8550  CD  PRO B 562      17.424   7.295   5.042  1.00  0.240          C  
ATOM   8551  HA  PRO B 562      17.499   6.441   1.976  1.00  0.190          H  
ATOM   8552 1HB  PRO B 562      19.848   7.693   2.802  1.00  0.290          H  
ATOM   8553 2HB  PRO B 562      18.328   8.520   2.535  1.00  0.290          H  
ATOM   8554 1HG  PRO B 562      19.596   7.547   5.123  1.00  0.290          H  
ATOM   8555 2HG  PRO B 562      18.705   9.040   4.834  1.00  0.290          H  
ATOM   8556 1HD  PRO B 562      17.566   6.935   6.055  1.00  0.290          H  
ATOM   8557 2HD  PRO B 562      16.590   7.995   4.972  1.00  0.290          H  
ATOM   8558  N   LYS B 563      19.653   4.788   3.849  1.00  0.140          N  
ATOM   8559  CA  LYS B 563      20.738   3.813   3.992  1.00  0.120          C  
ATOM   8560  C   LYS B 563      20.633   2.614   3.080  1.00  0.130          C  
ATOM   8561  O   LYS B 563      21.587   1.851   2.938  1.00  0.120          O  
ATOM   8562  CB  LYS B 563      20.807   3.318   5.438  1.00  0.180          C  
ATOM   8563  CG  LYS B 563      19.628   2.433   5.884  1.00  0.180          C  
ATOM   8564  CD  LYS B 563      19.757   2.056   7.366  1.00  0.180          C  
ATOM   8565  CE  LYS B 563      18.660   1.081   7.825  1.00  0.180          C  
ATOM   8566  NZ  LYS B 563      18.806   0.729   9.273  1.00  0.180          N  
ATOM   8567  H   LYS B 563      19.266   5.132   4.715  1.00  0.170          H  
ATOM   8568  HA  LYS B 563      21.673   4.326   3.754  1.00  0.140          H  
ATOM   8569 1HB  LYS B 563      21.725   2.747   5.577  1.00  0.210          H  
ATOM   8570 2HB  LYS B 563      20.851   4.177   6.107  1.00  0.210          H  
ATOM   8571 1HG  LYS B 563      18.697   2.950   5.700  1.00  0.210          H  
ATOM   8572 2HG  LYS B 563      19.624   1.510   5.302  1.00  0.210          H  
ATOM   8573 1HD  LYS B 563      20.730   1.593   7.532  1.00  0.210          H  
ATOM   8574 2HD  LYS B 563      19.697   2.959   7.973  1.00  0.210          H  
ATOM   8575 1HE  LYS B 563      17.684   1.529   7.671  1.00  0.210          H  
ATOM   8576 2HE  LYS B 563      18.727   0.168   7.232  1.00  0.210          H  
ATOM   8577 1HZ  LYS B 563      18.066   0.056   9.551  1.00  0.210          H  
ATOM   8578 2HZ  LYS B 563      19.706   0.301   9.428  1.00  0.210          H  
ATOM   8579 3HZ  LYS B 563      18.730   1.561   9.838  1.00  0.210          H  
ATOM   8580  N   ALA B 564      19.439   2.362   2.565  1.00  0.180          N  
ATOM   8581  CA  ALA B 564      19.254   1.258   1.656  1.00  0.220          C  
ATOM   8582  C   ALA B 564      20.044   1.489   0.358  1.00  0.180          C  
ATOM   8583  O   ALA B 564      20.469   0.532  -0.294  1.00  0.210          O  
ATOM   8584  CB  ALA B 564      17.802   1.086   1.340  1.00  0.290          C  
ATOM   8585  H   ALA B 564      18.657   2.992   2.788  1.00  0.220          H  
ATOM   8586  HA  ALA B 564      19.630   0.354   2.133  1.00  0.260          H  
ATOM   8587 1HB  ALA B 564      17.677   0.246   0.663  1.00  0.350          H  
ATOM   8588 2HB  ALA B 564      17.229   0.911   2.252  1.00  0.350          H  
ATOM   8589 3HB  ALA B 564      17.478   1.986   0.872  1.00  0.350          H  
ATOM   8590  N   VAL B 565      20.155   2.767  -0.065  1.00  0.150          N  
ATOM   8591  CA  VAL B 565      20.809   3.104  -1.323  1.00  0.180          C  
ATOM   8592  C   VAL B 565      21.946   4.115  -1.154  1.00  0.180          C  
ATOM   8593  O   VAL B 565      22.998   3.933  -1.774  1.00  0.200          O  
ATOM   8594  CB  VAL B 565      19.814   3.654  -2.362  1.00  0.240          C  
ATOM   8595  CG1 VAL B 565      20.579   3.978  -3.678  1.00  0.240          C  
ATOM   8596  CG2 VAL B 565      18.698   2.653  -2.588  1.00  0.240          C  
ATOM   8597  H   VAL B 565      19.807   3.522   0.530  1.00  0.180          H  
ATOM   8598  HA  VAL B 565      21.240   2.189  -1.729  1.00  0.220          H  
ATOM   8599  HB  VAL B 565      19.384   4.586  -1.993  1.00  0.290          H  
ATOM   8600 1HG1 VAL B 565      19.898   4.360  -4.411  1.00  0.290          H  
ATOM   8601 2HG1 VAL B 565      21.362   4.700  -3.522  1.00  0.290          H  
ATOM   8602 3HG1 VAL B 565      21.025   3.059  -4.059  1.00  0.290          H  
ATOM   8603 1HG2 VAL B 565      17.987   3.049  -3.315  1.00  0.290          H  
ATOM   8604 2HG2 VAL B 565      19.119   1.718  -2.958  1.00  0.290          H  
ATOM   8605 3HG2 VAL B 565      18.187   2.471  -1.653  1.00  0.290          H  
ATOM   8606  N   VAL B 566      21.692   5.222  -0.411  1.00  0.160          N  
ATOM   8607  CA  VAL B 566      22.630   6.353  -0.246  1.00  0.150          C  
ATOM   8608  C   VAL B 566      22.933   6.721   1.199  1.00  0.140          C  
ATOM   8609  O   VAL B 566      22.230   6.344   2.134  1.00  0.150          O  
ATOM   8610  CB  VAL B 566      22.133   7.659  -0.940  1.00  0.210          C  
ATOM   8611  CG1 VAL B 566      22.007   7.464  -2.404  1.00  0.210          C  
ATOM   8612  CG2 VAL B 566      20.791   8.087  -0.351  1.00  0.210          C  
ATOM   8613  H   VAL B 566      20.817   5.244   0.107  1.00  0.190          H  
ATOM   8614  HA  VAL B 566      23.571   6.077  -0.708  1.00  0.180          H  
ATOM   8615  HB  VAL B 566      22.859   8.453  -0.775  1.00  0.260          H  
ATOM   8616 1HG1 VAL B 566      21.668   8.385  -2.872  1.00  0.260          H  
ATOM   8617 2HG1 VAL B 566      22.942   7.189  -2.822  1.00  0.260          H  
ATOM   8618 3HG1 VAL B 566      21.311   6.691  -2.566  1.00  0.260          H  
ATOM   8619 1HG2 VAL B 566      20.469   9.006  -0.834  1.00  0.260          H  
ATOM   8620 2HG2 VAL B 566      20.046   7.305  -0.518  1.00  0.260          H  
ATOM   8621 3HG2 VAL B 566      20.894   8.263   0.716  1.00  0.260          H  
ATOM   8622  N   LYS B 567      23.997   7.491   1.347  1.00  0.140          N  
ATOM   8623  CA  LYS B 567      24.460   8.028   2.612  1.00  0.140          C  
ATOM   8624  C   LYS B 567      24.890   9.464   2.402  1.00  0.130          C  
ATOM   8625  O   LYS B 567      25.293   9.837   1.297  1.00  0.130          O  
ATOM   8626  CB  LYS B 567      25.624   7.167   3.127  1.00  0.200          C  
ATOM   8627  CG  LYS B 567      26.837   7.167   2.180  1.00  0.200          C  
ATOM   8628  CD  LYS B 567      27.924   6.171   2.576  1.00  0.200          C  
ATOM   8629  CE  LYS B 567      29.056   6.205   1.533  1.00  0.200          C  
ATOM   8630  NZ  LYS B 567      30.065   5.113   1.709  1.00  0.200          N  
ATOM   8631  H   LYS B 567      24.511   7.724   0.495  1.00  0.170          H  
ATOM   8632  HA  LYS B 567      23.642   8.013   3.332  1.00  0.170          H  
ATOM   8633 1HB  LYS B 567      25.958   7.555   4.090  1.00  0.240          H  
ATOM   8634 2HB  LYS B 567      25.290   6.150   3.278  1.00  0.240          H  
ATOM   8635 1HG  LYS B 567      26.512   6.959   1.156  1.00  0.240          H  
ATOM   8636 2HG  LYS B 567      27.282   8.159   2.198  1.00  0.240          H  
ATOM   8637 1HD  LYS B 567      28.342   6.464   3.528  1.00  0.240          H  
ATOM   8638 2HD  LYS B 567      27.526   5.164   2.670  1.00  0.240          H  
ATOM   8639 1HE  LYS B 567      28.629   6.129   0.539  1.00  0.240          H  
ATOM   8640 2HE  LYS B 567      29.564   7.156   1.624  1.00  0.240          H  
ATOM   8641 1HZ  LYS B 567      30.808   5.211   0.980  1.00  0.240          H  
ATOM   8642 2HZ  LYS B 567      30.489   5.173   2.617  1.00  0.240          H  
ATOM   8643 3HZ  LYS B 567      29.593   4.185   1.583  1.00  0.240          H  
ATOM   8644  N   ALA B 568      24.790  10.301   3.430  1.00  0.120          N  
ATOM   8645  CA  ALA B 568      25.358  11.632   3.273  1.00  0.110          C  
ATOM   8646  C   ALA B 568      26.854  11.432   3.107  1.00  0.120          C  
ATOM   8647  O   ALA B 568      27.412  10.620   3.835  1.00  0.130          O  
ATOM   8648  CB  ALA B 568      25.035  12.511   4.461  1.00  0.160          C  
ATOM   8649  H   ALA B 568      24.402  10.002   4.316  1.00  0.140          H  
ATOM   8650  HA  ALA B 568      24.962  12.099   2.379  1.00  0.130          H  
ATOM   8651 1HB  ALA B 568      25.492  13.472   4.310  1.00  0.190          H  
ATOM   8652 2HB  ALA B 568      23.956  12.625   4.547  1.00  0.190          H  
ATOM   8653 3HB  ALA B 568      25.429  12.061   5.372  1.00  0.190          H  
ATOM   8654  N   VAL B 569      27.510  12.175   2.215  1.00  0.110          N  
ATOM   8655  CA  VAL B 569      28.969  12.066   2.038  1.00  0.130          C  
ATOM   8656  C   VAL B 569      29.763  13.346   2.278  1.00  0.120          C  
ATOM   8657  O   VAL B 569      30.990  13.310   2.392  1.00  0.120          O  
ATOM   8658  CB  VAL B 569      29.334  11.502   0.656  1.00  0.170          C  
ATOM   8659  CG1 VAL B 569      28.837  10.076   0.540  1.00  0.170          C  
ATOM   8660  CG2 VAL B 569      28.717  12.379  -0.473  1.00  0.170          C  
ATOM   8661  H   VAL B 569      26.979  12.826   1.647  1.00  0.130          H  
ATOM   8662  HA  VAL B 569      29.328  11.336   2.768  1.00  0.160          H  
ATOM   8663  HB  VAL B 569      30.391  11.496   0.565  1.00  0.210          H  
ATOM   8664 1HG1 VAL B 569      29.141   9.665  -0.408  1.00  0.210          H  
ATOM   8665 2HG1 VAL B 569      29.288   9.490   1.338  1.00  0.210          H  
ATOM   8666 3HG1 VAL B 569      27.754  10.044   0.629  1.00  0.210          H  
ATOM   8667 1HG2 VAL B 569      28.991  11.969  -1.433  1.00  0.210          H  
ATOM   8668 2HG2 VAL B 569      27.636  12.377  -0.385  1.00  0.210          H  
ATOM   8669 3HG2 VAL B 569      29.082  13.401  -0.401  1.00  0.210          H  
ATOM   8670  N   GLY B 570      29.086  14.476   2.383  1.00  0.110          N  
ATOM   8671  CA  GLY B 570      29.818  15.704   2.662  1.00  0.100          C  
ATOM   8672  C   GLY B 570      28.913  16.887   2.902  1.00  0.090          C  
ATOM   8673  O   GLY B 570      27.806  16.966   2.368  1.00  0.090          O  
ATOM   8674  H   GLY B 570      28.082  14.470   2.215  1.00  0.130          H  
ATOM   8675 1HA  GLY B 570      30.460  15.558   3.528  1.00  0.120          H  
ATOM   8676 2HA  GLY B 570      30.475  15.922   1.821  1.00  0.120          H  
ATOM   8677  N   THR B 571      29.409  17.828   3.700  1.00  0.090          N  
ATOM   8678  CA  THR B 571      28.665  19.028   4.044  1.00  0.080          C  
ATOM   8679  C   THR B 571      29.470  20.253   3.693  1.00  0.090          C  
ATOM   8680  O   THR B 571      30.691  20.171   3.556  1.00  0.100          O  
ATOM   8681  CB  THR B 571      28.322  19.042   5.546  1.00  0.120          C  
ATOM   8682  OG1 THR B 571      29.538  19.088   6.318  1.00  0.120          O  
ATOM   8683  CG2 THR B 571      27.562  17.783   5.907  1.00  0.120          C  
ATOM   8684  H   THR B 571      30.329  17.706   4.102  1.00  0.110          H  
ATOM   8685  HA  THR B 571      27.748  19.048   3.469  1.00  0.100          H  
ATOM   8686  HB  THR B 571      27.708  19.915   5.777  1.00  0.140          H  
ATOM   8687  HG1 THR B 571      29.947  19.954   6.236  1.00  0.140          H  
ATOM   8688 1HG2 THR B 571      27.332  17.799   6.958  1.00  0.140          H  
ATOM   8689 2HG2 THR B 571      26.650  17.734   5.326  1.00  0.140          H  
ATOM   8690 3HG2 THR B 571      28.167  16.929   5.699  1.00  0.140          H  
ATOM   8691  N   ASN B 572      28.801  21.405   3.635  1.00  0.080          N  
ATOM   8692  CA  ASN B 572      29.440  22.665   3.245  1.00  0.090          C  
ATOM   8693  C   ASN B 572      30.043  22.512   1.849  1.00  0.100          C  
ATOM   8694  O   ASN B 572      31.168  22.935   1.576  1.00  0.110          O  
ATOM   8695  CB  ASN B 572      30.491  23.127   4.244  1.00  0.120          C  
ATOM   8696  CG  ASN B 572      29.911  23.477   5.568  1.00  0.120          C  
ATOM   8697  OD1 ASN B 572      28.874  24.147   5.646  1.00  0.120          O  
ATOM   8698  ND2 ASN B 572      30.553  23.043   6.621  1.00  0.120          N  
ATOM   8699  H   ASN B 572      27.786  21.362   3.771  1.00  0.100          H  
ATOM   8700  HA  ASN B 572      28.670  23.431   3.186  1.00  0.110          H  
ATOM   8701 1HB  ASN B 572      31.259  22.374   4.381  1.00  0.150          H  
ATOM   8702 2HB  ASN B 572      30.986  24.012   3.846  1.00  0.150          H  
ATOM   8703 1HD2 ASN B 572      30.209  23.248   7.538  1.00  0.150          H  
ATOM   8704 2HD2 ASN B 572      31.392  22.507   6.508  1.00  0.150          H  
ATOM   8705  N   VAL B 573      29.252  21.907   0.970  1.00  0.090          N  
ATOM   8706  CA  VAL B 573      29.630  21.639  -0.410  1.00  0.100          C  
ATOM   8707  C   VAL B 573      28.654  22.253  -1.393  1.00  0.100          C  
ATOM   8708  O   VAL B 573      27.533  22.612  -1.035  1.00  0.100          O  
ATOM   8709  CB  VAL B 573      29.680  20.109  -0.652  1.00  0.140          C  
ATOM   8710  CG1 VAL B 573      30.726  19.462   0.220  1.00  0.140          C  
ATOM   8711  CG2 VAL B 573      28.307  19.484  -0.315  1.00  0.140          C  
ATOM   8712  H   VAL B 573      28.336  21.628   1.307  1.00  0.110          H  
ATOM   8713  HA  VAL B 573      30.620  22.061  -0.588  1.00  0.120          H  
ATOM   8714  HB  VAL B 573      29.934  19.917  -1.694  1.00  0.160          H  
ATOM   8715 1HG1 VAL B 573      30.749  18.391   0.036  1.00  0.160          H  
ATOM   8716 2HG1 VAL B 573      31.700  19.892  -0.001  1.00  0.160          H  
ATOM   8717 3HG1 VAL B 573      30.495  19.631   1.234  1.00  0.160          H  
ATOM   8718 1HG2 VAL B 573      28.365  18.424  -0.486  1.00  0.160          H  
ATOM   8719 2HG2 VAL B 573      28.054  19.660   0.730  1.00  0.160          H  
ATOM   8720 3HG2 VAL B 573      27.535  19.916  -0.948  1.00  0.160          H  
ATOM   8721  N   GLN B 574      29.069  22.376  -2.644  1.00  0.100          N  
ATOM   8722  CA  GLN B 574      28.150  22.890  -3.638  1.00  0.130          C  
ATOM   8723  C   GLN B 574      27.273  21.751  -4.123  1.00  0.130          C  
ATOM   8724  O   GLN B 574      27.778  20.689  -4.492  1.00  0.160          O  
ATOM   8725  CB  GLN B 574      28.901  23.506  -4.810  1.00  0.170          C  
ATOM   8726  CG  GLN B 574      28.011  24.222  -5.789  1.00  0.170          C  
ATOM   8727  CD  GLN B 574      28.804  24.913  -6.840  1.00  0.170          C  
ATOM   8728  OE1 GLN B 574      29.786  24.363  -7.346  1.00  0.170          O  
ATOM   8729  NE2 GLN B 574      28.421  26.135  -7.172  1.00  0.170          N  
ATOM   8730  H   GLN B 574      30.004  22.091  -2.906  1.00  0.120          H  
ATOM   8731  HA  GLN B 574      27.512  23.646  -3.182  1.00  0.160          H  
ATOM   8732 1HB  GLN B 574      29.667  24.182  -4.456  1.00  0.200          H  
ATOM   8733 2HB  GLN B 574      29.403  22.713  -5.360  1.00  0.200          H  
ATOM   8734 1HG  GLN B 574      27.355  23.498  -6.275  1.00  0.200          H  
ATOM   8735 2HG  GLN B 574      27.415  24.964  -5.253  1.00  0.200          H  
ATOM   8736 1HE2 GLN B 574      28.928  26.648  -7.868  1.00  0.200          H  
ATOM   8737 2HE2 GLN B 574      27.635  26.561  -6.725  1.00  0.200          H  
ATOM   8738  N   LEU B 575      25.970  21.969  -4.149  1.00  0.100          N  
ATOM   8739  CA  LEU B 575      25.067  20.933  -4.611  1.00  0.100          C  
ATOM   8740  C   LEU B 575      24.697  21.197  -6.051  1.00  0.090          C  
ATOM   8741  O   LEU B 575      24.541  22.352  -6.452  1.00  0.120          O  
ATOM   8742  CB  LEU B 575      23.815  20.923  -3.745  1.00  0.140          C  
ATOM   8743  CG  LEU B 575      24.060  20.753  -2.233  1.00  0.140          C  
ATOM   8744  CD1 LEU B 575      22.741  20.873  -1.521  1.00  0.140          C  
ATOM   8745  CD2 LEU B 575      24.735  19.424  -1.915  1.00  0.140          C  
ATOM   8746  H   LEU B 575      25.619  22.871  -3.813  1.00  0.120          H  
ATOM   8747  HA  LEU B 575      25.566  19.968  -4.566  1.00  0.120          H  
ATOM   8748 1HB  LEU B 575      23.301  21.858  -3.891  1.00  0.170          H  
ATOM   8749 2HB  LEU B 575      23.166  20.129  -4.088  1.00  0.170          H  
ATOM   8750  HG  LEU B 575      24.708  21.560  -1.892  1.00  0.170          H  
ATOM   8751 1HD1 LEU B 575      22.870  20.785  -0.450  1.00  0.170          H  
ATOM   8752 2HD1 LEU B 575      22.323  21.841  -1.756  1.00  0.170          H  
ATOM   8753 3HD1 LEU B 575      22.070  20.106  -1.837  1.00  0.170          H  
ATOM   8754 1HD2 LEU B 575      24.892  19.370  -0.850  1.00  0.170          H  
ATOM   8755 2HD2 LEU B 575      24.118  18.591  -2.226  1.00  0.170          H  
ATOM   8756 3HD2 LEU B 575      25.693  19.364  -2.415  1.00  0.170          H  
ATOM   8757  N   LYS B 576      24.535  20.126  -6.827  1.00  0.100          N  
ATOM   8758  CA  LYS B 576      24.142  20.220  -8.233  1.00  0.100          C  
ATOM   8759  C   LYS B 576      22.742  19.647  -8.414  1.00  0.110          C  
ATOM   8760  O   LYS B 576      22.501  18.482  -8.086  1.00  0.140          O  
ATOM   8761  CB  LYS B 576      25.160  19.487  -9.114  1.00  0.140          C  
ATOM   8762  CG  LYS B 576      26.324  20.363  -9.658  1.00  0.140          C  
ATOM   8763  CD  LYS B 576      27.263  20.873  -8.546  1.00  0.140          C  
ATOM   8764  CE  LYS B 576      28.478  21.616  -9.105  1.00  0.140          C  
ATOM   8765  NZ  LYS B 576      29.537  20.696  -9.623  1.00  0.140          N  
ATOM   8766  H   LYS B 576      24.682  19.209  -6.425  1.00  0.120          H  
ATOM   8767  HA  LYS B 576      24.109  21.270  -8.527  1.00  0.120          H  
ATOM   8768 1HB  LYS B 576      25.596  18.662  -8.551  1.00  0.170          H  
ATOM   8769 2HB  LYS B 576      24.643  19.057  -9.966  1.00  0.170          H  
ATOM   8770 1HG  LYS B 576      26.896  19.786 -10.382  1.00  0.170          H  
ATOM   8771 2HG  LYS B 576      25.902  21.229 -10.166  1.00  0.170          H  
ATOM   8772 1HD  LYS B 576      26.733  21.581  -7.920  1.00  0.170          H  
ATOM   8773 2HD  LYS B 576      27.600  20.047  -7.920  1.00  0.170          H  
ATOM   8774 1HE  LYS B 576      28.151  22.271  -9.908  1.00  0.170          H  
ATOM   8775 2HE  LYS B 576      28.901  22.215  -8.313  1.00  0.170          H  
ATOM   8776 1HZ  LYS B 576      30.319  21.234  -9.970  1.00  0.170          H  
ATOM   8777 2HZ  LYS B 576      29.852  20.103  -8.866  1.00  0.170          H  
ATOM   8778 3HZ  LYS B 576      29.177  20.127 -10.372  1.00  0.170          H  
ATOM   8779  N   ILE B 577      21.820  20.488  -8.863  1.00  0.110          N  
ATOM   8780  CA  ILE B 577      20.418  20.113  -8.998  1.00  0.130          C  
ATOM   8781  C   ILE B 577      19.985  20.018 -10.456  1.00  0.130          C  
ATOM   8782  O   ILE B 577      20.114  20.978 -11.207  1.00  0.090          O  
ATOM   8783  CB  ILE B 577      19.527  21.156  -8.297  1.00  0.170          C  
ATOM   8784  CG1 ILE B 577      20.025  21.412  -6.814  1.00  0.170          C  
ATOM   8785  CG2 ILE B 577      18.051  20.736  -8.363  1.00  0.170          C  
ATOM   8786  CD1 ILE B 577      20.105  20.222  -5.902  1.00  0.170          C  
ATOM   8787  H   ILE B 577      22.121  21.430  -9.112  1.00  0.130          H  
ATOM   8788  HA  ILE B 577      20.262  19.137  -8.543  1.00  0.160          H  
ATOM   8789  HB  ILE B 577      19.631  22.094  -8.812  1.00  0.210          H  
ATOM   8790 1HG1 ILE B 577      21.011  21.881  -6.853  1.00  0.210          H  
ATOM   8791 2HG1 ILE B 577      19.332  22.110  -6.354  1.00  0.210          H  
ATOM   8792 1HG2 ILE B 577      17.449  21.491  -7.905  1.00  0.210          H  
ATOM   8793 2HG2 ILE B 577      17.735  20.624  -9.400  1.00  0.210          H  
ATOM   8794 3HG2 ILE B 577      17.908  19.788  -7.845  1.00  0.210          H  
ATOM   8795 1HD1 ILE B 577      20.435  20.556  -4.920  1.00  0.210          H  
ATOM   8796 2HD1 ILE B 577      19.149  19.759  -5.820  1.00  0.210          H  
ATOM   8797 3HD1 ILE B 577      20.811  19.500  -6.287  1.00  0.210          H  
ATOM   8798  N   LEU B 578      19.423  18.890 -10.851  1.00  0.160          N  
ATOM   8799  CA  LEU B 578      18.973  18.720 -12.234  1.00  0.160          C  
ATOM   8800  C   LEU B 578      17.502  19.054 -12.418  1.00  0.160          C  
ATOM   8801  O   LEU B 578      16.632  18.447 -11.791  1.00  0.190          O  
ATOM   8802  CB  LEU B 578      19.223  17.279 -12.692  1.00  0.220          C  
ATOM   8803  CG  LEU B 578      18.689  16.876 -14.097  1.00  0.220          C  
ATOM   8804  CD1 LEU B 578      19.388  17.688 -15.221  1.00  0.220          C  
ATOM   8805  CD2 LEU B 578      18.919  15.372 -14.252  1.00  0.220          C  
ATOM   8806  H   LEU B 578      19.328  18.123 -10.183  1.00  0.190          H  
ATOM   8807  HA  LEU B 578      19.551  19.396 -12.863  1.00  0.190          H  
ATOM   8808 1HB  LEU B 578      20.294  17.091 -12.668  1.00  0.270          H  
ATOM   8809 2HB  LEU B 578      18.746  16.614 -11.973  1.00  0.270          H  
ATOM   8810  HG  LEU B 578      17.614  17.076 -14.157  1.00  0.270          H  
ATOM   8811 1HD1 LEU B 578      18.996  17.377 -16.185  1.00  0.270          H  
ATOM   8812 2HD1 LEU B 578      19.197  18.757 -15.097  1.00  0.270          H  
ATOM   8813 3HD1 LEU B 578      20.460  17.512 -15.193  1.00  0.270          H  
ATOM   8814 1HD2 LEU B 578      18.542  15.031 -15.199  1.00  0.270          H  
ATOM   8815 2HD2 LEU B 578      19.983  15.151 -14.188  1.00  0.270          H  
ATOM   8816 3HD2 LEU B 578      18.402  14.857 -13.454  1.00  0.270          H  
ATOM   8817  N   THR B 579      17.215  20.008 -13.304  1.00  0.150          N  
ATOM   8818  CA  THR B 579      15.838  20.402 -13.539  1.00  0.180          C  
ATOM   8819  C   THR B 579      15.367  19.953 -14.902  1.00  0.160          C  
ATOM   8820  O   THR B 579      16.145  19.487 -15.742  1.00  0.140          O  
ATOM   8821  CB  THR B 579      15.636  21.922 -13.495  1.00  0.240          C  
ATOM   8822  OG1 THR B 579      16.234  22.525 -14.658  1.00  0.240          O  
ATOM   8823  CG2 THR B 579      16.299  22.474 -12.273  1.00  0.240          C  
ATOM   8824  H   THR B 579      17.969  20.506 -13.796  1.00  0.180          H  
ATOM   8825  HA  THR B 579      15.202  19.935 -12.788  1.00  0.220          H  
ATOM   8826  HB  THR B 579      14.578  22.151 -13.471  1.00  0.290          H  
ATOM   8827  HG1 THR B 579      16.080  23.486 -14.640  1.00  0.290          H  
ATOM   8828 1HG2 THR B 579      16.141  23.543 -12.261  1.00  0.290          H  
ATOM   8829 2HG2 THR B 579      15.861  22.029 -11.381  1.00  0.290          H  
ATOM   8830 3HG2 THR B 579      17.371  22.262 -12.289  1.00  0.290          H  
ATOM   8831  N   SER B 580      14.079  20.162 -15.129  1.00  0.190          N  
ATOM   8832  CA  SER B 580      13.360  19.827 -16.348  1.00  0.180          C  
ATOM   8833  C   SER B 580      13.850  20.584 -17.582  1.00  0.150          C  
ATOM   8834  O   SER B 580      13.575  20.180 -18.713  1.00  0.480          O  
ATOM   8835  CB  SER B 580      11.892  20.075 -16.113  1.00  0.260          C  
ATOM   8836  OG  SER B 580      11.649  21.434 -15.900  1.00  0.260          O  
ATOM   8837  H   SER B 580      13.527  20.571 -14.390  1.00  0.230          H  
ATOM   8838  HA  SER B 580      13.493  18.762 -16.529  1.00  0.220          H  
ATOM   8839 1HB  SER B 580      11.310  19.725 -16.969  1.00  0.310          H  
ATOM   8840 2HB  SER B 580      11.577  19.503 -15.246  1.00  0.310          H  
ATOM   8841  HG  SER B 580      11.608  21.837 -16.799  1.00  0.310          H  
ATOM   8842  N   ASP B 581      14.627  21.656 -17.381  1.00  0.130          N  
ATOM   8843  CA  ASP B 581      15.136  22.441 -18.503  1.00  0.130          C  
ATOM   8844  C   ASP B 581      16.384  21.756 -19.073  1.00  0.140          C  
ATOM   8845  O   ASP B 581      16.940  22.198 -20.079  1.00  0.150          O  
ATOM   8846  CB  ASP B 581      15.573  23.860 -18.064  1.00  0.180          C  
ATOM   8847  CG  ASP B 581      14.477  24.896 -17.609  1.00  0.180          C  
ATOM   8848  OD1 ASP B 581      13.439  25.048 -18.209  1.00  0.180          O  
ATOM   8849  OD2 ASP B 581      14.739  25.541 -16.624  1.00  0.180          O  
ATOM   8850  H   ASP B 581      14.877  21.918 -16.428  1.00  0.160          H  
ATOM   8851  HA  ASP B 581      14.369  22.501 -19.275  1.00  0.160          H  
ATOM   8852 1HB  ASP B 581      16.263  23.754 -17.241  1.00  0.220          H  
ATOM   8853 2HB  ASP B 581      16.128  24.315 -18.885  1.00  0.220          H  
ATOM   8854  N   GLY B 582      16.871  20.701 -18.389  1.00  0.130          N  
ATOM   8855  CA  GLY B 582      18.097  19.989 -18.760  1.00  0.140          C  
ATOM   8856  C   GLY B 582      19.316  20.693 -18.170  1.00  0.150          C  
ATOM   8857  O   GLY B 582      20.465  20.317 -18.410  1.00  0.220          O  
ATOM   8858  H   GLY B 582      16.376  20.352 -17.562  1.00  0.160          H  
ATOM   8859 1HA  GLY B 582      18.043  18.967 -18.384  1.00  0.170          H  
ATOM   8860 2HA  GLY B 582      18.181  19.938 -19.844  1.00  0.170          H  
ATOM   8861  N   VAL B 583      19.020  21.724 -17.408  1.00  0.100          N  
ATOM   8862  CA  VAL B 583      19.944  22.608 -16.734  1.00  0.110          C  
ATOM   8863  C   VAL B 583      20.318  22.141 -15.348  1.00  0.110          C  
ATOM   8864  O   VAL B 583      19.458  21.726 -14.566  1.00  0.120          O  
ATOM   8865  CB  VAL B 583      19.315  24.015 -16.646  1.00  0.150          C  
ATOM   8866  CG1 VAL B 583      20.190  24.989 -15.818  1.00  0.150          C  
ATOM   8867  CG2 VAL B 583      19.135  24.544 -18.064  1.00  0.150          C  
ATOM   8868  H   VAL B 583      18.031  21.891 -17.297  1.00  0.120          H  
ATOM   8869  HA  VAL B 583      20.852  22.669 -17.334  1.00  0.130          H  
ATOM   8870  HB  VAL B 583      18.350  23.941 -16.151  1.00  0.180          H  
ATOM   8871 1HG1 VAL B 583      19.705  25.963 -15.787  1.00  0.180          H  
ATOM   8872 2HG1 VAL B 583      20.310  24.629 -14.796  1.00  0.180          H  
ATOM   8873 3HG1 VAL B 583      21.172  25.091 -16.279  1.00  0.180          H  
ATOM   8874 1HG2 VAL B 583      18.668  25.528 -18.031  1.00  0.180          H  
ATOM   8875 2HG2 VAL B 583      20.106  24.617 -18.548  1.00  0.180          H  
ATOM   8876 3HG2 VAL B 583      18.508  23.868 -18.635  1.00  0.180          H  
ATOM   8877  N   THR B 584      21.613  22.200 -15.044  1.00  0.130          N  
ATOM   8878  CA  THR B 584      22.044  21.867 -13.703  1.00  0.120          C  
ATOM   8879  C   THR B 584      22.219  23.180 -12.948  1.00  0.140          C  
ATOM   8880  O   THR B 584      22.989  24.051 -13.358  1.00  0.220          O  
ATOM   8881  CB  THR B 584      23.359  21.068 -13.678  1.00  0.170          C  
ATOM   8882  OG1 THR B 584      23.187  19.837 -14.392  1.00  0.170          O  
ATOM   8883  CG2 THR B 584      23.720  20.740 -12.225  1.00  0.170          C  
ATOM   8884  H   THR B 584      22.281  22.517 -15.731  1.00  0.160          H  
ATOM   8885  HA  THR B 584      21.277  21.278 -13.218  1.00  0.140          H  
ATOM   8886  HB  THR B 584      24.160  21.647 -14.136  1.00  0.210          H  
ATOM   8887  HG1 THR B 584      23.077  20.033 -15.325  1.00  0.210          H  
ATOM   8888 1HG2 THR B 584      24.639  20.164 -12.216  1.00  0.210          H  
ATOM   8889 2HG2 THR B 584      23.862  21.655 -11.649  1.00  0.210          H  
ATOM   8890 3HG2 THR B 584      22.918  20.154 -11.776  1.00  0.210          H  
ATOM   8891  N   GLN B 585      21.483  23.324 -11.864  1.00  0.110          N  
ATOM   8892  CA  GLN B 585      21.495  24.515 -11.037  1.00  0.120          C  
ATOM   8893  C   GLN B 585      22.385  24.276  -9.844  1.00  0.130          C  
ATOM   8894  O   GLN B 585      22.603  23.130  -9.451  1.00  0.160          O  
ATOM   8895  CB  GLN B 585      20.096  24.841 -10.548  1.00  0.160          C  
ATOM   8896  CG  GLN B 585      19.107  25.161 -11.587  1.00  0.160          C  
ATOM   8897  CD  GLN B 585      17.765  25.468 -10.956  1.00  0.160          C  
ATOM   8898  OE1 GLN B 585      17.186  24.658 -10.217  1.00  0.160          O  
ATOM   8899  NE2 GLN B 585      17.283  26.646 -11.233  1.00  0.160          N  
ATOM   8900  H   GLN B 585      20.877  22.546 -11.611  1.00  0.130          H  
ATOM   8901  HA  GLN B 585      21.895  25.350 -11.611  1.00  0.140          H  
ATOM   8902 1HB  GLN B 585      19.710  24.003  -9.996  1.00  0.200          H  
ATOM   8903 2HB  GLN B 585      20.145  25.690  -9.881  1.00  0.200          H  
ATOM   8904 1HG  GLN B 585      19.441  26.031 -12.146  1.00  0.200          H  
ATOM   8905 2HG  GLN B 585      18.996  24.303 -12.254  1.00  0.200          H  
ATOM   8906 1HE2 GLN B 585      16.394  26.933 -10.824  1.00  0.200          H  
ATOM   8907 2HE2 GLN B 585      17.800  27.262 -11.817  1.00  0.200          H  
ATOM   8908  N   THR B 586      22.893  25.323  -9.213  1.00  0.130          N  
ATOM   8909  CA  THR B 586      23.683  25.043  -8.026  1.00  0.170          C  
ATOM   8910  C   THR B 586      23.243  25.784  -6.791  1.00  0.150          C  
ATOM   8911  O   THR B 586      22.718  26.896  -6.862  1.00  0.220          O  
ATOM   8912  CB  THR B 586      25.152  25.380  -8.259  1.00  0.220          C  
ATOM   8913  OG1 THR B 586      25.266  26.783  -8.559  1.00  0.220          O  
ATOM   8914  CG2 THR B 586      25.721  24.543  -9.399  1.00  0.220          C  
ATOM   8915  H   THR B 586      22.754  26.272  -9.533  1.00  0.160          H  
ATOM   8916  HA  THR B 586      23.607  23.989  -7.803  1.00  0.200          H  
ATOM   8917  HB  THR B 586      25.702  25.168  -7.353  1.00  0.270          H  
ATOM   8918  HG1 THR B 586      24.975  27.300  -7.791  1.00  0.270          H  
ATOM   8919 1HG2 THR B 586      26.772  24.785  -9.540  1.00  0.270          H  
ATOM   8920 2HG2 THR B 586      25.619  23.492  -9.144  1.00  0.270          H  
ATOM   8921 3HG2 THR B 586      25.179  24.745 -10.319  1.00  0.270          H  
ATOM   8922  N   ILE B 587      23.540  25.157  -5.652  1.00  0.100          N  
ATOM   8923  CA  ILE B 587      23.307  25.728  -4.322  1.00  0.110          C  
ATOM   8924  C   ILE B 587      24.602  25.723  -3.529  1.00  0.130          C  
ATOM   8925  O   ILE B 587      25.240  24.679  -3.353  1.00  0.150          O  
ATOM   8926  CB  ILE B 587      22.215  24.955  -3.555  1.00  0.150          C  
ATOM   8927  CG1 ILE B 587      20.920  24.996  -4.383  1.00  0.150          C  
ATOM   8928  CG2 ILE B 587      22.011  25.589  -2.141  1.00  0.150          C  
ATOM   8929  CD1 ILE B 587      19.844  24.118  -3.911  1.00  0.150          C  
ATOM   8930  H   ILE B 587      23.949  24.220  -5.763  1.00  0.120          H  
ATOM   8931  HA  ILE B 587      22.986  26.767  -4.430  1.00  0.130          H  
ATOM   8932  HB  ILE B 587      22.506  23.925  -3.443  1.00  0.180          H  
ATOM   8933 1HG1 ILE B 587      20.555  26.021  -4.406  1.00  0.180          H  
ATOM   8934 2HG1 ILE B 587      21.140  24.686  -5.390  1.00  0.180          H  
ATOM   8935 1HG2 ILE B 587      21.257  25.059  -1.606  1.00  0.180          H  
ATOM   8936 2HG2 ILE B 587      22.935  25.544  -1.569  1.00  0.180          H  
ATOM   8937 3HG2 ILE B 587      21.710  26.633  -2.249  1.00  0.180          H  
ATOM   8938 1HD1 ILE B 587      18.998  24.222  -4.566  1.00  0.180          H  
ATOM   8939 2HD1 ILE B 587      20.189  23.084  -3.919  1.00  0.180          H  
ATOM   8940 3HD1 ILE B 587      19.553  24.396  -2.928  1.00  0.180          H  
ATOM   8941  N   TYR B 588      24.999  26.882  -3.036  1.00  0.220          N  
ATOM   8942  CA  TYR B 588      26.253  26.986  -2.322  1.00  0.250          C  
ATOM   8943  C   TYR B 588      26.002  27.521  -0.900  1.00  0.140          C  
ATOM   8944  O   TYR B 588      25.094  28.327  -0.707  1.00  0.140          O  
ATOM   8945  CB  TYR B 588      27.188  27.890  -3.140  1.00  0.340          C  
ATOM   8946  CG  TYR B 588      28.569  27.959  -2.638  1.00  0.340          C  
ATOM   8947  CD1 TYR B 588      29.446  26.955  -2.991  1.00  0.340          C  
ATOM   8948  CD2 TYR B 588      28.970  28.981  -1.837  1.00  0.340          C  
ATOM   8949  CE1 TYR B 588      30.732  26.971  -2.530  1.00  0.340          C  
ATOM   8950  CE2 TYR B 588      30.261  29.012  -1.363  1.00  0.340          C  
ATOM   8951  CZ  TYR B 588      31.141  28.010  -1.704  1.00  0.340          C  
ATOM   8952  OH  TYR B 588      32.428  28.034  -1.229  1.00  0.340          O  
ATOM   8953  H   TYR B 588      24.430  27.734  -3.193  1.00  0.260          H  
ATOM   8954  HA  TYR B 588      26.697  26.001  -2.276  1.00  0.300          H  
ATOM   8955 1HB  TYR B 588      27.224  27.535  -4.170  1.00  0.410          H  
ATOM   8956 2HB  TYR B 588      26.780  28.907  -3.160  1.00  0.410          H  
ATOM   8957  HD1 TYR B 588      29.107  26.159  -3.627  1.00  0.410          H  
ATOM   8958  HD2 TYR B 588      28.262  29.760  -1.573  1.00  0.410          H  
ATOM   8959  HE1 TYR B 588      31.423  26.174  -2.806  1.00  0.410          H  
ATOM   8960  HE2 TYR B 588      30.582  29.825  -0.715  1.00  0.410          H  
ATOM   8961  HH  TYR B 588      32.550  28.810  -0.678  1.00  0.410          H  
ATOM   8962  N   PRO B 589      26.724  27.062   0.138  1.00  0.110          N  
ATOM   8963  CA  PRO B 589      26.587  27.560   1.490  1.00  0.090          C  
ATOM   8964  C   PRO B 589      26.694  29.071   1.498  1.00  0.100          C  
ATOM   8965  O   PRO B 589      27.539  29.654   0.819  1.00  0.140          O  
ATOM   8966  CB  PRO B 589      27.783  26.909   2.184  1.00  0.140          C  
ATOM   8967  CG  PRO B 589      27.974  25.621   1.433  1.00  0.140          C  
ATOM   8968  CD  PRO B 589      27.680  25.946   0.004  1.00  0.140          C  
ATOM   8969  HA  PRO B 589      25.636  27.215   1.917  1.00  0.110          H  
ATOM   8970 1HB  PRO B 589      28.655  27.578   2.138  1.00  0.160          H  
ATOM   8971 2HB  PRO B 589      27.548  26.758   3.253  1.00  0.160          H  
ATOM   8972 1HG  PRO B 589      29.004  25.259   1.561  1.00  0.160          H  
ATOM   8973 2HG  PRO B 589      27.303  24.853   1.824  1.00  0.160          H  
ATOM   8974 1HD  PRO B 589      28.590  26.243  -0.482  1.00  0.160          H  
ATOM   8975 2HD  PRO B 589      27.219  25.060  -0.447  1.00  0.160          H  
ATOM   8976  N   GLY B 590      25.822  29.694   2.275  1.00  0.110          N  
ATOM   8977  CA  GLY B 590      25.771  31.141   2.344  1.00  0.150          C  
ATOM   8978  C   GLY B 590      24.641  31.711   1.488  1.00  0.170          C  
ATOM   8979  O   GLY B 590      24.135  32.790   1.783  1.00  0.300          O  
ATOM   8980  H   GLY B 590      25.180  29.131   2.846  1.00  0.130          H  
ATOM   8981 1HA  GLY B 590      25.635  31.447   3.381  1.00  0.180          H  
ATOM   8982 2HA  GLY B 590      26.722  31.557   2.013  1.00  0.180          H  
ATOM   8983  N   ASP B 591      24.200  30.977   0.452  1.00  0.130          N  
ATOM   8984  CA  ASP B 591      23.144  31.480  -0.426  1.00  0.240          C  
ATOM   8985  C   ASP B 591      21.920  31.796   0.388  1.00  0.240          C  
ATOM   8986  O   ASP B 591      21.626  31.128   1.379  1.00  0.410          O  
ATOM   8987  CB  ASP B 591      22.741  30.449  -1.507  1.00  0.290          C  
ATOM   8988  CG  ASP B 591      23.741  30.251  -2.671  1.00  0.290          C  
ATOM   8989  OD1 ASP B 591      24.638  31.024  -2.811  1.00  0.290          O  
ATOM   8990  OD2 ASP B 591      23.574  29.309  -3.433  1.00  0.290          O  
ATOM   8991  H   ASP B 591      24.625  30.069   0.220  1.00  0.160          H  
ATOM   8992  HA  ASP B 591      23.484  32.394  -0.910  1.00  0.290          H  
ATOM   8993 1HB  ASP B 591      22.596  29.484  -1.034  1.00  0.350          H  
ATOM   8994 2HB  ASP B 591      21.779  30.748  -1.929  1.00  0.350          H  
ATOM   8995  N   TYR B 592      21.181  32.825   0.011  1.00  0.070          N  
ATOM   8996  CA  TYR B 592      19.980  33.063   0.792  1.00  0.070          C  
ATOM   8997  C   TYR B 592      18.898  32.198   0.237  1.00  0.050          C  
ATOM   8998  O   TYR B 592      18.731  32.108  -0.976  1.00  0.080          O  
ATOM   8999  CB  TYR B 592      19.537  34.516   0.802  1.00  0.100          C  
ATOM   9000  CG  TYR B 592      20.456  35.381   1.539  1.00  0.100          C  
ATOM   9001  CD1 TYR B 592      21.300  36.242   0.896  1.00  0.100          C  
ATOM   9002  CD2 TYR B 592      20.470  35.284   2.887  1.00  0.100          C  
ATOM   9003  CE1 TYR B 592      22.151  37.011   1.645  1.00  0.100          C  
ATOM   9004  CE2 TYR B 592      21.320  36.045   3.629  1.00  0.100          C  
ATOM   9005  CZ  TYR B 592      22.157  36.907   3.017  1.00  0.100          C  
ATOM   9006  OH  TYR B 592      23.026  37.656   3.781  1.00  0.100          O  
ATOM   9007  H   TYR B 592      21.453  33.378  -0.807  1.00  0.080          H  
ATOM   9008  HA  TYR B 592      20.151  32.756   1.820  1.00  0.080          H  
ATOM   9009 1HB  TYR B 592      19.434  34.877  -0.173  1.00  0.120          H  
ATOM   9010 2HB  TYR B 592      18.557  34.585   1.272  1.00  0.120          H  
ATOM   9011  HD1 TYR B 592      21.300  36.314  -0.191  1.00  0.120          H  
ATOM   9012  HD2 TYR B 592      19.801  34.583   3.361  1.00  0.120          H  
ATOM   9013  HE1 TYR B 592      22.821  37.686   1.168  1.00  0.120          H  
ATOM   9014  HE2 TYR B 592      21.333  35.959   4.713  1.00  0.120          H  
ATOM   9015  HH  TYR B 592      23.257  38.504   3.323  1.00  0.120          H  
ATOM   9016  N   ILE B 593      18.154  31.561   1.118  1.00  0.060          N  
ATOM   9017  CA  ILE B 593      17.077  30.695   0.706  1.00  0.070          C  
ATOM   9018  C   ILE B 593      15.742  31.232   1.149  1.00  0.070          C  
ATOM   9019  O   ILE B 593      15.552  31.597   2.313  1.00  0.100          O  
ATOM   9020  CB  ILE B 593      17.236  29.270   1.276  1.00  0.090          C  
ATOM   9021  CG1 ILE B 593      18.527  28.660   0.803  1.00  0.090          C  
ATOM   9022  CG2 ILE B 593      16.029  28.401   0.815  1.00  0.090          C  
ATOM   9023  CD1 ILE B 593      18.873  27.387   1.462  1.00  0.090          C  
ATOM   9024  H   ILE B 593      18.349  31.662   2.118  1.00  0.070          H  
ATOM   9025  HA  ILE B 593      17.066  30.635  -0.382  1.00  0.080          H  
ATOM   9026  HB  ILE B 593      17.296  29.322   2.347  1.00  0.110          H  
ATOM   9027 1HG1 ILE B 593      18.452  28.484  -0.212  1.00  0.110          H  
ATOM   9028 2HG1 ILE B 593      19.346  29.365   0.981  1.00  0.110          H  
ATOM   9029 1HG2 ILE B 593      16.103  27.401   1.182  1.00  0.110          H  
ATOM   9030 2HG2 ILE B 593      15.090  28.812   1.171  1.00  0.110          H  
ATOM   9031 3HG2 ILE B 593      16.029  28.386  -0.265  1.00  0.110          H  
ATOM   9032 1HD1 ILE B 593      19.798  27.029   1.056  1.00  0.110          H  
ATOM   9033 2HD1 ILE B 593      18.986  27.554   2.525  1.00  0.110          H  
ATOM   9034 3HD1 ILE B 593      18.118  26.645   1.301  1.00  0.110          H  
ATOM   9035  N   ALA B 594      14.803  31.269   0.215  1.00  0.090          N  
ATOM   9036  CA  ALA B 594      13.457  31.675   0.562  1.00  0.110          C  
ATOM   9037  C   ALA B 594      12.467  30.685  -0.022  1.00  0.130          C  
ATOM   9038  O   ALA B 594      12.559  30.322  -1.200  1.00  0.200          O  
ATOM   9039  CB  ALA B 594      13.167  33.074   0.048  1.00  0.150          C  
ATOM   9040  H   ALA B 594      15.055  31.003  -0.744  1.00  0.110          H  
ATOM   9041  HA  ALA B 594      13.360  31.660   1.641  1.00  0.130          H  
ATOM   9042 1HB  ALA B 594      12.154  33.366   0.331  1.00  0.180          H  
ATOM   9043 2HB  ALA B 594      13.881  33.774   0.481  1.00  0.180          H  
ATOM   9044 3HB  ALA B 594      13.258  33.091  -1.026  1.00  0.180          H  
ATOM   9045  N   GLY B 595      11.480  30.294   0.780  1.00  0.100          N  
ATOM   9046  CA  GLY B 595      10.477  29.357   0.293  1.00  0.100          C  
ATOM   9047  C   GLY B 595       9.062  29.624   0.753  1.00  0.110          C  
ATOM   9048  O   GLY B 595       8.815  30.159   1.842  1.00  0.120          O  
ATOM   9049  H   GLY B 595      11.483  30.607   1.756  1.00  0.120          H  
ATOM   9050 1HA  GLY B 595      10.504  29.310  -0.792  1.00  0.120          H  
ATOM   9051 2HA  GLY B 595      10.751  28.377   0.658  1.00  0.120          H  
ATOM   9052  N   ASP B 596       8.112  29.237  -0.097  1.00  0.100          N  
ATOM   9053  CA  ASP B 596       6.691  29.407   0.193  1.00  0.100          C  
ATOM   9054  C   ASP B 596       5.864  28.402  -0.644  1.00  0.090          C  
ATOM   9055  O   ASP B 596       6.364  27.353  -1.058  1.00  0.090          O  
ATOM   9056  CB  ASP B 596       6.251  30.876  -0.001  1.00  0.140          C  
ATOM   9057  CG  ASP B 596       6.312  31.368  -1.413  1.00  0.140          C  
ATOM   9058  OD1 ASP B 596       6.053  30.574  -2.265  1.00  0.140          O  
ATOM   9059  OD2 ASP B 596       6.650  32.517  -1.686  1.00  0.140          O  
ATOM   9060  H   ASP B 596       8.408  28.815  -0.990  1.00  0.120          H  
ATOM   9061  HA  ASP B 596       6.526  29.169   1.244  1.00  0.120          H  
ATOM   9062 1HB  ASP B 596       5.240  31.019   0.391  1.00  0.170          H  
ATOM   9063 2HB  ASP B 596       6.899  31.517   0.601  1.00  0.170          H  
ATOM   9064  N   ASN B 597       4.595  28.708  -0.897  1.00  0.080          N  
ATOM   9065  CA  ASN B 597       3.679  27.807  -1.606  1.00  0.070          C  
ATOM   9066  C   ASN B 597       3.988  27.643  -3.111  1.00  0.090          C  
ATOM   9067  O   ASN B 597       3.349  26.840  -3.796  1.00  0.090          O  
ATOM   9068  CB  ASN B 597       2.270  28.330  -1.423  1.00  0.100          C  
ATOM   9069  CG  ASN B 597       1.803  28.194  -0.001  1.00  0.100          C  
ATOM   9070  OD1 ASN B 597       2.211  27.276   0.732  1.00  0.100          O  
ATOM   9071  ND2 ASN B 597       0.969  29.110   0.424  1.00  0.100          N  
ATOM   9072  H   ASN B 597       4.230  29.590  -0.564  1.00  0.100          H  
ATOM   9073  HA  ASN B 597       3.758  26.816  -1.153  1.00  0.080          H  
ATOM   9074 1HB  ASN B 597       2.224  29.385  -1.711  1.00  0.120          H  
ATOM   9075 2HB  ASN B 597       1.588  27.785  -2.072  1.00  0.120          H  
ATOM   9076 1HD2 ASN B 597       0.632  29.084   1.362  1.00  0.120          H  
ATOM   9077 2HD2 ASN B 597       0.663  29.878  -0.193  1.00  0.120          H  
ATOM   9078  N   ASN B 598       4.967  28.404  -3.611  1.00  0.100          N  
ATOM   9079  CA  ASN B 598       5.404  28.378  -5.006  1.00  0.100          C  
ATOM   9080  C   ASN B 598       6.710  27.588  -5.214  1.00  0.100          C  
ATOM   9081  O   ASN B 598       7.170  27.457  -6.348  1.00  0.100          O  
ATOM   9082  CB  ASN B 598       5.695  29.800  -5.444  1.00  0.140          C  
ATOM   9083  CG  ASN B 598       4.513  30.711  -5.455  1.00  0.140          C  
ATOM   9084  OD1 ASN B 598       3.754  30.789  -6.429  1.00  0.140          O  
ATOM   9085  ND2 ASN B 598       4.353  31.404  -4.368  1.00  0.140          N  
ATOM   9086  H   ASN B 598       5.442  29.049  -2.970  1.00  0.120          H  
ATOM   9087  HA  ASN B 598       4.621  27.929  -5.615  1.00  0.120          H  
ATOM   9088 1HB  ASN B 598       6.447  30.219  -4.777  1.00  0.170          H  
ATOM   9089 2HB  ASN B 598       6.128  29.784  -6.445  1.00  0.170          H  
ATOM   9090 1HD2 ASN B 598       3.606  32.046  -4.256  1.00  0.170          H  
ATOM   9091 2HD2 ASN B 598       5.019  31.271  -3.610  1.00  0.170          H  
ATOM   9092  N   GLY B 599       7.286  27.024  -4.148  1.00  0.100          N  
ATOM   9093  CA  GLY B 599       8.584  26.339  -4.241  1.00  0.100          C  
ATOM   9094  C   GLY B 599       9.726  27.213  -3.690  1.00  0.120          C  
ATOM   9095  O   GLY B 599       9.498  28.091  -2.848  1.00  0.140          O  
ATOM   9096  H   GLY B 599       6.836  27.116  -3.231  1.00  0.120          H  
ATOM   9097 1HA  GLY B 599       8.539  25.412  -3.670  1.00  0.120          H  
ATOM   9098 2HA  GLY B 599       8.791  26.058  -5.269  1.00  0.120          H  
ATOM   9099  N   ILE B 600      10.985  26.945  -4.096  1.00  0.150          N  
ATOM   9100  CA  ILE B 600      12.117  27.619  -3.430  1.00  0.210          C  
ATOM   9101  C   ILE B 600      12.987  28.464  -4.371  1.00  0.120          C  
ATOM   9102  O   ILE B 600      13.266  28.051  -5.489  1.00  0.080          O  
ATOM   9103  CB  ILE B 600      13.035  26.579  -2.736  1.00  0.270          C  
ATOM   9104  CG1 ILE B 600      12.242  25.604  -1.811  1.00  0.270          C  
ATOM   9105  CG2 ILE B 600      14.087  27.304  -1.881  1.00  0.270          C  
ATOM   9106  CD1 ILE B 600      11.568  26.175  -0.673  1.00  0.270          C  
ATOM   9107  H   ILE B 600      11.180  26.270  -4.852  1.00  0.180          H  
ATOM   9108  HA  ILE B 600      11.726  28.299  -2.678  1.00  0.250          H  
ATOM   9109  HB  ILE B 600      13.537  25.977  -3.478  1.00  0.320          H  
ATOM   9110 1HG1 ILE B 600      11.492  25.097  -2.407  1.00  0.320          H  
ATOM   9111 2HG1 ILE B 600      12.933  24.870  -1.430  1.00  0.320          H  
ATOM   9112 1HG2 ILE B 600      14.699  26.572  -1.389  1.00  0.320          H  
ATOM   9113 2HG2 ILE B 600      14.717  27.937  -2.485  1.00  0.320          H  
ATOM   9114 3HG2 ILE B 600      13.609  27.921  -1.132  1.00  0.320          H  
ATOM   9115 1HD1 ILE B 600      11.091  25.400  -0.154  1.00  0.320          H  
ATOM   9116 2HD1 ILE B 600      12.263  26.658  -0.002  1.00  0.320          H  
ATOM   9117 3HD1 ILE B 600      10.833  26.873  -1.016  1.00  0.320          H  
ATOM   9118  N   VAL B 601      13.427  29.639  -3.916  1.00  0.150          N  
ATOM   9119  CA  VAL B 601      14.362  30.465  -4.703  1.00  0.100          C  
ATOM   9120  C   VAL B 601      15.653  30.720  -3.912  1.00  0.090          C  
ATOM   9121  O   VAL B 601      15.628  30.831  -2.680  1.00  0.150          O  
ATOM   9122  CB  VAL B 601      13.734  31.831  -5.106  1.00  0.160          C  
ATOM   9123  CG1 VAL B 601      12.549  31.631  -6.012  1.00  0.160          C  
ATOM   9124  CG2 VAL B 601      13.303  32.585  -3.870  1.00  0.160          C  
ATOM   9125  H   VAL B 601      13.125  29.919  -2.975  1.00  0.180          H  
ATOM   9126  HA  VAL B 601      14.629  29.928  -5.606  1.00  0.120          H  
ATOM   9127  HB  VAL B 601      14.471  32.425  -5.660  1.00  0.190          H  
ATOM   9128 1HG1 VAL B 601      12.132  32.600  -6.278  1.00  0.190          H  
ATOM   9129 2HG1 VAL B 601      12.868  31.135  -6.898  1.00  0.190          H  
ATOM   9130 3HG1 VAL B 601      11.801  31.037  -5.505  1.00  0.190          H  
ATOM   9131 1HG2 VAL B 601      12.867  33.522  -4.173  1.00  0.190          H  
ATOM   9132 2HG2 VAL B 601      12.575  32.004  -3.334  1.00  0.190          H  
ATOM   9133 3HG2 VAL B 601      14.154  32.776  -3.227  1.00  0.190          H  
ATOM   9134  N   ARG B 602      16.788  30.836  -4.623  1.00  0.070          N  
ATOM   9135  CA  ARG B 602      18.055  31.144  -3.959  1.00  0.090          C  
ATOM   9136  C   ARG B 602      18.772  32.363  -4.523  1.00  0.060          C  
ATOM   9137  O   ARG B 602      18.821  32.567  -5.738  1.00  0.060          O  
ATOM   9138  CB  ARG B 602      19.061  29.992  -4.040  1.00  0.120          C  
ATOM   9139  CG  ARG B 602      18.961  28.945  -2.958  1.00  0.120          C  
ATOM   9140  CD  ARG B 602      18.034  27.844  -3.289  1.00  0.120          C  
ATOM   9141  NE  ARG B 602      17.976  26.837  -2.253  1.00  0.120          N  
ATOM   9142  CZ  ARG B 602      17.172  25.766  -2.288  1.00  0.120          C  
ATOM   9143  NH1 ARG B 602      16.407  25.576  -3.315  1.00  0.120          N  
ATOM   9144  NH2 ARG B 602      17.143  24.922  -1.294  1.00  0.120          N  
ATOM   9145  H   ARG B 602      16.761  30.688  -5.634  1.00  0.080          H  
ATOM   9146  HA  ARG B 602      17.834  31.333  -2.921  1.00  0.110          H  
ATOM   9147 1HB  ARG B 602      18.956  29.497  -4.987  1.00  0.140          H  
ATOM   9148 2HB  ARG B 602      20.073  30.400  -4.003  1.00  0.140          H  
ATOM   9149 1HG  ARG B 602      19.947  28.534  -2.739  1.00  0.140          H  
ATOM   9150 2HG  ARG B 602      18.581  29.460  -2.098  1.00  0.140          H  
ATOM   9151 1HD  ARG B 602      17.036  28.231  -3.450  1.00  0.140          H  
ATOM   9152 2HD  ARG B 602      18.392  27.365  -4.175  1.00  0.140          H  
ATOM   9153  HE  ARG B 602      18.561  26.972  -1.440  1.00  0.140          H  
ATOM   9154 1HH1 ARG B 602      16.427  26.231  -4.088  1.00  0.140          H  
ATOM   9155 2HH1 ARG B 602      15.774  24.789  -3.353  1.00  0.140          H  
ATOM   9156 1HH2 ARG B 602      17.736  25.066  -0.492  1.00  0.140          H  
ATOM   9157 2HH2 ARG B 602      16.525  24.127  -1.316  1.00  0.140          H  
ATOM   9158  N   ILE B 603      19.402  33.118  -3.628  1.00  0.070          N  
ATOM   9159  CA  ILE B 603      20.211  34.267  -4.007  1.00  0.060          C  
ATOM   9160  C   ILE B 603      21.695  33.958  -3.832  1.00  0.060          C  
ATOM   9161  O   ILE B 603      22.164  33.810  -2.690  1.00  0.070          O  
ATOM   9162  CB  ILE B 603      19.901  35.488  -3.134  1.00  0.090          C  
ATOM   9163  CG1 ILE B 603      18.419  35.882  -3.278  1.00  0.090          C  
ATOM   9164  CG2 ILE B 603      20.851  36.655  -3.501  1.00  0.090          C  
ATOM   9165  CD1 ILE B 603      17.941  36.854  -2.253  1.00  0.090          C  
ATOM   9166  H   ILE B 603      19.275  32.864  -2.641  1.00  0.080          H  
ATOM   9167  HA  ILE B 603      19.965  34.515  -5.028  1.00  0.070          H  
ATOM   9168  HB  ILE B 603      20.066  35.240  -2.128  1.00  0.110          H  
ATOM   9169 1HG1 ILE B 603      18.266  36.329  -4.244  1.00  0.110          H  
ATOM   9170 2HG1 ILE B 603      17.803  34.987  -3.207  1.00  0.110          H  
ATOM   9171 1HG2 ILE B 603      20.635  37.489  -2.881  1.00  0.110          H  
ATOM   9172 2HG2 ILE B 603      21.893  36.377  -3.351  1.00  0.110          H  
ATOM   9173 3HG2 ILE B 603      20.721  36.945  -4.526  1.00  0.110          H  
ATOM   9174 1HD1 ILE B 603      16.897  37.071  -2.427  1.00  0.110          H  
ATOM   9175 2HD1 ILE B 603      18.055  36.415  -1.279  1.00  0.110          H  
ATOM   9176 3HD1 ILE B 603      18.497  37.771  -2.294  1.00  0.110          H  
ATOM   9177  N   PRO B 604      22.502  33.976  -4.905  1.00  0.080          N  
ATOM   9178  CA  PRO B 604      23.915  33.644  -4.901  1.00  0.130          C  
ATOM   9179  C   PRO B 604      24.713  34.806  -4.345  1.00  0.150          C  
ATOM   9180  O   PRO B 604      25.413  35.487  -5.096  1.00  0.190          O  
ATOM   9181  CB  PRO B 604      24.198  33.389  -6.387  1.00  0.200          C  
ATOM   9182  CG  PRO B 604      23.252  34.319  -7.116  1.00  0.200          C  
ATOM   9183  CD  PRO B 604      21.985  34.350  -6.253  1.00  0.200          C  
ATOM   9184  HA  PRO B 604      24.076  32.736  -4.306  1.00  0.160          H  
ATOM   9185 1HB  PRO B 604      25.260  33.592  -6.610  1.00  0.230          H  
ATOM   9186 2HB  PRO B 604      24.022  32.327  -6.618  1.00  0.230          H  
ATOM   9187 1HG  PRO B 604      23.720  35.307  -7.233  1.00  0.230          H  
ATOM   9188 2HG  PRO B 604      23.060  33.942  -8.133  1.00  0.230          H  
ATOM   9189 1HD  PRO B 604      21.587  35.374  -6.258  1.00  0.230          H  
ATOM   9190 2HD  PRO B 604      21.253  33.604  -6.622  1.00  0.230          H  
ATOM   9191  N   VAL B 605      24.548  35.024  -3.039  1.00  0.130          N  
ATOM   9192  CA  VAL B 605      25.093  36.149  -2.290  1.00  0.110          C  
ATOM   9193  C   VAL B 605      26.547  36.476  -2.582  1.00  0.100          C  
ATOM   9194  O   VAL B 605      26.900  37.648  -2.660  1.00  0.220          O  
ATOM   9195  CB  VAL B 605      24.875  35.942  -0.769  1.00  0.160          C  
ATOM   9196  CG1 VAL B 605      25.682  34.772  -0.209  1.00  0.160          C  
ATOM   9197  CG2 VAL B 605      25.264  37.223  -0.035  1.00  0.160          C  
ATOM   9198  H   VAL B 605      23.918  34.377  -2.567  1.00  0.160          H  
ATOM   9199  HA  VAL B 605      24.502  37.018  -2.555  1.00  0.130          H  
ATOM   9200  HB  VAL B 605      23.825  35.712  -0.606  1.00  0.190          H  
ATOM   9201 1HG1 VAL B 605      25.463  34.672   0.850  1.00  0.190          H  
ATOM   9202 2HG1 VAL B 605      25.406  33.852  -0.721  1.00  0.190          H  
ATOM   9203 3HG1 VAL B 605      26.740  34.941  -0.325  1.00  0.190          H  
ATOM   9204 1HG2 VAL B 605      25.085  37.096   1.031  1.00  0.190          H  
ATOM   9205 2HG2 VAL B 605      26.318  37.448  -0.189  1.00  0.190          H  
ATOM   9206 3HG2 VAL B 605      24.669  38.051  -0.407  1.00  0.190          H  
ATOM   9207  N   GLN B 606      27.402  35.484  -2.797  1.00  0.080          N  
ATOM   9208  CA  GLN B 606      28.801  35.786  -3.071  1.00  0.110          C  
ATOM   9209  C   GLN B 606      29.018  36.644  -4.334  1.00  0.070          C  
ATOM   9210  O   GLN B 606      30.097  37.215  -4.513  1.00  0.100          O  
ATOM   9211  CB  GLN B 606      29.624  34.496  -3.125  1.00  0.140          C  
ATOM   9212  CG  GLN B 606      29.785  33.812  -1.753  1.00  0.140          C  
ATOM   9213  CD  GLN B 606      28.644  32.884  -1.359  1.00  0.140          C  
ATOM   9214  OE1 GLN B 606      27.566  32.917  -1.977  1.00  0.140          O  
ATOM   9215  NE2 GLN B 606      28.894  32.079  -0.315  1.00  0.140          N  
ATOM   9216  H   GLN B 606      27.095  34.508  -2.732  1.00  0.100          H  
ATOM   9217  HA  GLN B 606      29.176  36.368  -2.230  1.00  0.130          H  
ATOM   9218 1HB  GLN B 606      29.140  33.790  -3.798  1.00  0.170          H  
ATOM   9219 2HB  GLN B 606      30.614  34.709  -3.528  1.00  0.170          H  
ATOM   9220 1HG  GLN B 606      30.700  33.226  -1.770  1.00  0.170          H  
ATOM   9221 2HG  GLN B 606      29.860  34.588  -0.989  1.00  0.170          H  
ATOM   9222 1HE2 GLN B 606      28.205  31.393   0.039  1.00  0.170          H  
ATOM   9223 2HE2 GLN B 606      29.787  32.114   0.130  1.00  0.170          H  
ATOM   9224  N   GLU B 607      28.026  36.685  -5.230  1.00  0.080          N  
ATOM   9225  CA  GLU B 607      28.095  37.450  -6.466  1.00  0.110          C  
ATOM   9226  C   GLU B 607      27.025  38.552  -6.563  1.00  0.190          C  
ATOM   9227  O   GLU B 607      26.815  39.101  -7.650  1.00  0.520          O  
ATOM   9228  CB  GLU B 607      27.978  36.515  -7.681  1.00  0.140          C  
ATOM   9229  CG  GLU B 607      29.128  35.497  -7.825  1.00  0.140          C  
ATOM   9230  CD  GLU B 607      29.010  34.615  -9.067  1.00  0.140          C  
ATOM   9231  OE1 GLU B 607      28.039  34.738  -9.777  1.00  0.140          O  
ATOM   9232  OE2 GLU B 607      29.898  33.826  -9.295  1.00  0.140          O  
ATOM   9233  H   GLU B 607      27.152  36.200  -5.013  1.00  0.100          H  
ATOM   9234  HA  GLU B 607      29.069  37.935  -6.506  1.00  0.130          H  
ATOM   9235 1HB  GLU B 607      27.039  35.958  -7.616  1.00  0.170          H  
ATOM   9236 2HB  GLU B 607      27.944  37.108  -8.594  1.00  0.170          H  
ATOM   9237 1HG  GLU B 607      30.069  36.042  -7.866  1.00  0.170          H  
ATOM   9238 2HG  GLU B 607      29.146  34.865  -6.939  1.00  0.170          H  
ATOM   9239  N   THR B 608      26.334  38.877  -5.457  1.00  0.110          N  
ATOM   9240  CA  THR B 608      25.278  39.895  -5.527  1.00  0.090          C  
ATOM   9241  C   THR B 608      25.385  40.979  -4.463  1.00  0.090          C  
ATOM   9242  O   THR B 608      25.969  40.791  -3.397  1.00  0.090          O  
ATOM   9243  CB  THR B 608      23.865  39.283  -5.359  1.00  0.130          C  
ATOM   9244  OG1 THR B 608      23.754  38.701  -4.069  1.00  0.130          O  
ATOM   9245  CG2 THR B 608      23.588  38.216  -6.391  1.00  0.130          C  
ATOM   9246  H   THR B 608      26.546  38.426  -4.562  1.00  0.130          H  
ATOM   9247  HA  THR B 608      25.334  40.382  -6.499  1.00  0.110          H  
ATOM   9248  HB  THR B 608      23.129  40.069  -5.446  1.00  0.160          H  
ATOM   9249  HG1 THR B 608      23.981  39.356  -3.394  1.00  0.160          H  
ATOM   9250 1HG2 THR B 608      22.590  37.813  -6.240  1.00  0.160          H  
ATOM   9251 2HG2 THR B 608      23.662  38.643  -7.385  1.00  0.160          H  
ATOM   9252 3HG2 THR B 608      24.316  37.425  -6.288  1.00  0.160          H  
ATOM   9253  N   ASP B 609      24.755  42.112  -4.744  1.00  0.130          N  
ATOM   9254  CA  ASP B 609      24.601  43.208  -3.804  1.00  0.150          C  
ATOM   9255  C   ASP B 609      23.204  43.102  -3.213  1.00  0.140          C  
ATOM   9256  O   ASP B 609      22.216  43.374  -3.910  1.00  0.160          O  
ATOM   9257  CB  ASP B 609      24.861  44.558  -4.500  1.00  0.200          C  
ATOM   9258  CG  ASP B 609      24.726  45.783  -3.585  1.00  0.200          C  
ATOM   9259  OD1 ASP B 609      23.981  45.701  -2.617  1.00  0.200          O  
ATOM   9260  OD2 ASP B 609      25.359  46.781  -3.848  1.00  0.200          O  
ATOM   9261  H   ASP B 609      24.316  42.209  -5.653  1.00  0.160          H  
ATOM   9262  HA  ASP B 609      25.326  43.094  -2.998  1.00  0.180          H  
ATOM   9263 1HB  ASP B 609      25.871  44.554  -4.907  1.00  0.240          H  
ATOM   9264 2HB  ASP B 609      24.184  44.668  -5.342  1.00  0.240          H  
ATOM   9265  N   ILE B 610      23.108  42.621  -1.969  1.00  0.150          N  
ATOM   9266  CA  ILE B 610      21.800  42.378  -1.386  1.00  0.150          C  
ATOM   9267  C   ILE B 610      21.056  43.682  -1.200  1.00  0.170          C  
ATOM   9268  O   ILE B 610      19.887  43.763  -1.549  1.00  0.300          O  
ATOM   9269  CB  ILE B 610      21.870  41.608  -0.057  1.00  0.210          C  
ATOM   9270  CG1 ILE B 610      22.521  40.215  -0.269  1.00  0.210          C  
ATOM   9271  CG2 ILE B 610      20.429  41.447   0.521  1.00  0.210          C  
ATOM   9272  CD1 ILE B 610      21.815  39.244  -1.209  1.00  0.210          C  
ATOM   9273  H   ILE B 610      23.954  42.428  -1.449  1.00  0.180          H  
ATOM   9274  HA  ILE B 610      21.219  41.786  -2.085  1.00  0.180          H  
ATOM   9275  HB  ILE B 610      22.485  42.150   0.668  1.00  0.250          H  
ATOM   9276 1HG1 ILE B 610      23.525  40.369  -0.652  1.00  0.250          H  
ATOM   9277 2HG1 ILE B 610      22.602  39.763   0.710  1.00  0.250          H  
ATOM   9278 1HG2 ILE B 610      20.461  40.905   1.442  1.00  0.250          H  
ATOM   9279 2HG2 ILE B 610      20.003  42.423   0.713  1.00  0.250          H  
ATOM   9280 3HG2 ILE B 610      19.793  40.914  -0.177  1.00  0.250          H  
ATOM   9281 1HD1 ILE B 610      22.387  38.321  -1.251  1.00  0.250          H  
ATOM   9282 2HD1 ILE B 610      20.815  39.019  -0.849  1.00  0.250          H  
ATOM   9283 3HD1 ILE B 610      21.753  39.653  -2.212  1.00  0.250          H  
ATOM   9284  N   SER B 611      21.709  44.739  -0.716  1.00  0.090          N  
ATOM   9285  CA  SER B 611      20.987  45.991  -0.524  1.00  0.130          C  
ATOM   9286  C   SER B 611      20.366  46.450  -1.841  1.00  0.130          C  
ATOM   9287  O   SER B 611      19.210  46.905  -1.865  1.00  0.150          O  
ATOM   9288  CB  SER B 611      21.923  47.067  -0.000  1.00  0.170          C  
ATOM   9289  OG  SER B 611      22.376  46.775   1.298  1.00  0.170          O  
ATOM   9290  H   SER B 611      22.689  44.677  -0.469  1.00  0.110          H  
ATOM   9291  HA  SER B 611      20.189  45.825   0.198  1.00  0.160          H  
ATOM   9292 1HB  SER B 611      22.779  47.151  -0.674  1.00  0.200          H  
ATOM   9293 2HB  SER B 611      21.410  48.028  -0.005  1.00  0.200          H  
ATOM   9294  HG  SER B 611      22.993  47.478   1.523  1.00  0.200          H  
ATOM   9295  N   LYS B 612      21.117  46.316  -2.944  1.00  0.190          N  
ATOM   9296  CA  LYS B 612      20.589  46.680  -4.256  1.00  0.170          C  
ATOM   9297  C   LYS B 612      19.379  45.818  -4.613  1.00  0.160          C  
ATOM   9298  O   LYS B 612      18.340  46.335  -5.037  1.00  0.180          O  
ATOM   9299  CB  LYS B 612      21.652  46.522  -5.343  1.00  0.250          C  
ATOM   9300  CG  LYS B 612      21.216  46.921  -6.765  1.00  0.250          C  
ATOM   9301  CD  LYS B 612      22.382  46.749  -7.746  1.00  0.250          C  
ATOM   9302  CE  LYS B 612      21.998  47.126  -9.176  1.00  0.250          C  
ATOM   9303  NZ  LYS B 612      23.140  46.915 -10.124  1.00  0.250          N  
ATOM   9304  H   LYS B 612      22.092  45.984  -2.844  1.00  0.230          H  
ATOM   9305  HA  LYS B 612      20.268  47.721  -4.224  1.00  0.200          H  
ATOM   9306 1HB  LYS B 612      22.531  47.111  -5.077  1.00  0.300          H  
ATOM   9307 2HB  LYS B 612      21.959  45.482  -5.383  1.00  0.300          H  
ATOM   9308 1HG  LYS B 612      20.384  46.289  -7.089  1.00  0.300          H  
ATOM   9309 2HG  LYS B 612      20.883  47.960  -6.770  1.00  0.300          H  
ATOM   9310 1HD  LYS B 612      23.220  47.371  -7.425  1.00  0.300          H  
ATOM   9311 2HD  LYS B 612      22.705  45.704  -7.731  1.00  0.300          H  
ATOM   9312 1HE  LYS B 612      21.155  46.518  -9.495  1.00  0.300          H  
ATOM   9313 2HE  LYS B 612      21.703  48.176  -9.206  1.00  0.300          H  
ATOM   9314 1HZ  LYS B 612      22.870  47.167 -11.065  1.00  0.300          H  
ATOM   9315 2HZ  LYS B 612      23.926  47.486  -9.840  1.00  0.300          H  
ATOM   9316 3HZ  LYS B 612      23.411  45.939 -10.111  1.00  0.300          H  
ATOM   9317  N   LEU B 613      19.509  44.501  -4.426  1.00  0.140          N  
ATOM   9318  CA  LEU B 613      18.458  43.556  -4.763  1.00  0.140          C  
ATOM   9319  C   LEU B 613      17.202  43.789  -3.932  1.00  0.140          C  
ATOM   9320  O   LEU B 613      16.099  43.779  -4.472  1.00  0.150          O  
ATOM   9321  CB  LEU B 613      18.983  42.131  -4.559  1.00  0.200          C  
ATOM   9322  CG  LEU B 613      18.046  40.948  -4.890  1.00  0.200          C  
ATOM   9323  CD1 LEU B 613      17.588  40.974  -6.374  1.00  0.200          C  
ATOM   9324  CD2 LEU B 613      18.796  39.656  -4.599  1.00  0.200          C  
ATOM   9325  H   LEU B 613      20.405  44.137  -4.081  1.00  0.170          H  
ATOM   9326  HA  LEU B 613      18.210  43.699  -5.812  1.00  0.170          H  
ATOM   9327 1HB  LEU B 613      19.905  42.027  -5.092  1.00  0.240          H  
ATOM   9328 2HB  LEU B 613      19.220  42.036  -3.500  1.00  0.240          H  
ATOM   9329  HG  LEU B 613      17.177  41.002  -4.261  1.00  0.240          H  
ATOM   9330 1HD1 LEU B 613      16.942  40.117  -6.543  1.00  0.240          H  
ATOM   9331 2HD1 LEU B 613      17.031  41.886  -6.585  1.00  0.240          H  
ATOM   9332 3HD1 LEU B 613      18.434  40.914  -7.039  1.00  0.240          H  
ATOM   9333 1HD2 LEU B 613      18.144  38.804  -4.801  1.00  0.240          H  
ATOM   9334 2HD2 LEU B 613      19.684  39.590  -5.230  1.00  0.240          H  
ATOM   9335 3HD2 LEU B 613      19.097  39.649  -3.554  1.00  0.240          H  
ATOM   9336  N   VAL B 614      17.361  44.022  -2.632  1.00  0.140          N  
ATOM   9337  CA  VAL B 614      16.243  44.281  -1.742  1.00  0.140          C  
ATOM   9338  C   VAL B 614      15.526  45.547  -2.149  1.00  0.150          C  
ATOM   9339  O   VAL B 614      14.294  45.575  -2.168  1.00  0.160          O  
ATOM   9340  CB  VAL B 614      16.714  44.392  -0.274  1.00  0.200          C  
ATOM   9341  CG1 VAL B 614      15.592  44.910   0.635  1.00  0.200          C  
ATOM   9342  CG2 VAL B 614      17.140  43.004   0.228  1.00  0.200          C  
ATOM   9343  H   VAL B 614      18.306  44.012  -2.262  1.00  0.170          H  
ATOM   9344  HA  VAL B 614      15.552  43.453  -1.825  1.00  0.170          H  
ATOM   9345  HB  VAL B 614      17.553  45.090  -0.232  1.00  0.240          H  
ATOM   9346 1HG1 VAL B 614      15.947  44.993   1.628  1.00  0.240          H  
ATOM   9347 2HG1 VAL B 614      15.257  45.894   0.311  1.00  0.240          H  
ATOM   9348 3HG1 VAL B 614      14.777  44.230   0.621  1.00  0.240          H  
ATOM   9349 1HG2 VAL B 614      17.499  43.072   1.251  1.00  0.240          H  
ATOM   9350 2HG2 VAL B 614      16.302  42.320   0.189  1.00  0.240          H  
ATOM   9351 3HG2 VAL B 614      17.929  42.631  -0.409  1.00  0.240          H  
ATOM   9352  N   THR B 615      16.284  46.602  -2.450  1.00  0.150          N  
ATOM   9353  CA  THR B 615      15.705  47.867  -2.857  1.00  0.180          C  
ATOM   9354  C   THR B 615      14.866  47.653  -4.123  1.00  0.190          C  
ATOM   9355  O   THR B 615      13.726  48.129  -4.206  1.00  0.240          O  
ATOM   9356  CB  THR B 615      16.813  48.916  -3.108  1.00  0.240          C  
ATOM   9357  OG1 THR B 615      17.575  49.111  -1.900  1.00  0.240          O  
ATOM   9358  CG2 THR B 615      16.183  50.241  -3.488  1.00  0.240          C  
ATOM   9359  H   THR B 615      17.298  46.534  -2.365  1.00  0.180          H  
ATOM   9360  HA  THR B 615      15.051  48.227  -2.063  1.00  0.220          H  
ATOM   9361  HB  THR B 615      17.473  48.572  -3.902  1.00  0.290          H  
ATOM   9362  HG1 THR B 615      18.137  48.318  -1.744  1.00  0.290          H  
ATOM   9363 1HG2 THR B 615      16.965  50.978  -3.658  1.00  0.290          H  
ATOM   9364 2HG2 THR B 615      15.609  50.121  -4.378  1.00  0.290          H  
ATOM   9365 3HG2 THR B 615      15.534  50.578  -2.684  1.00  0.290          H  
ATOM   9366  N   TYR B 616      15.427  46.930  -5.110  1.00  0.160          N  
ATOM   9367  CA  TYR B 616      14.715  46.624  -6.343  1.00  0.150          C  
ATOM   9368  C   TYR B 616      13.431  45.884  -6.062  1.00  0.160          C  
ATOM   9369  O   TYR B 616      12.375  46.248  -6.586  1.00  0.170          O  
ATOM   9370  CB  TYR B 616      15.529  45.744  -7.296  1.00  0.210          C  
ATOM   9371  CG  TYR B 616      14.742  45.377  -8.565  1.00  0.210          C  
ATOM   9372  CD1 TYR B 616      14.834  46.168  -9.659  1.00  0.210          C  
ATOM   9373  CD2 TYR B 616      13.898  44.272  -8.606  1.00  0.210          C  
ATOM   9374  CE1 TYR B 616      14.128  45.893 -10.773  1.00  0.210          C  
ATOM   9375  CE2 TYR B 616      13.180  43.998  -9.750  1.00  0.210          C  
ATOM   9376  CZ  TYR B 616      13.305  44.817 -10.822  1.00  0.210          C  
ATOM   9377  OH  TYR B 616      12.603  44.581 -11.965  1.00  0.210          O  
ATOM   9378  H   TYR B 616      16.393  46.603  -5.002  1.00  0.190          H  
ATOM   9379  HA  TYR B 616      14.453  47.555  -6.833  1.00  0.180          H  
ATOM   9380 1HB  TYR B 616      16.443  46.269  -7.592  1.00  0.260          H  
ATOM   9381 2HB  TYR B 616      15.825  44.827  -6.794  1.00  0.260          H  
ATOM   9382  HD1 TYR B 616      15.472  47.011  -9.643  1.00  0.260          H  
ATOM   9383  HD2 TYR B 616      13.793  43.623  -7.741  1.00  0.260          H  
ATOM   9384  HE1 TYR B 616      14.209  46.537 -11.632  1.00  0.260          H  
ATOM   9385  HE2 TYR B 616      12.507  43.133  -9.794  1.00  0.260          H  
ATOM   9386  HH  TYR B 616      12.801  45.266 -12.611  1.00  0.260          H  
ATOM   9387  N   ILE B 617      13.528  44.814  -5.265  1.00  0.160          N  
ATOM   9388  CA  ILE B 617      12.397  43.969  -4.979  1.00  0.170          C  
ATOM   9389  C   ILE B 617      11.305  44.748  -4.289  1.00  0.210          C  
ATOM   9390  O   ILE B 617      10.145  44.622  -4.672  1.00  0.200          O  
ATOM   9391  CB  ILE B 617      12.782  42.765  -4.121  1.00  0.230          C  
ATOM   9392  CG1 ILE B 617      13.700  41.818  -4.872  1.00  0.230          C  
ATOM   9393  CG2 ILE B 617      11.499  42.011  -3.800  1.00  0.230          C  
ATOM   9394  CD1 ILE B 617      14.393  40.810  -3.964  1.00  0.230          C  
ATOM   9395  H   ILE B 617      14.441  44.571  -4.866  1.00  0.190          H  
ATOM   9396  HA  ILE B 617      12.004  43.594  -5.928  1.00  0.200          H  
ATOM   9397  HB  ILE B 617      13.294  43.093  -3.229  1.00  0.280          H  
ATOM   9398 1HG1 ILE B 617      13.103  41.268  -5.591  1.00  0.280          H  
ATOM   9399 2HG1 ILE B 617      14.439  42.380  -5.418  1.00  0.280          H  
ATOM   9400 1HG2 ILE B 617      11.695  41.139  -3.219  1.00  0.280          H  
ATOM   9401 2HG2 ILE B 617      10.810  42.629  -3.246  1.00  0.280          H  
ATOM   9402 3HG2 ILE B 617      11.050  41.722  -4.743  1.00  0.280          H  
ATOM   9403 1HD1 ILE B 617      15.017  40.155  -4.566  1.00  0.280          H  
ATOM   9404 2HD1 ILE B 617      15.011  41.345  -3.248  1.00  0.280          H  
ATOM   9405 3HD1 ILE B 617      13.674  40.221  -3.432  1.00  0.280          H  
ATOM   9406  N   GLU B 618      11.640  45.542  -3.268  1.00  0.240          N  
ATOM   9407  CA  GLU B 618      10.599  46.290  -2.585  1.00  0.270          C  
ATOM   9408  C   GLU B 618       9.909  47.244  -3.556  1.00  0.240          C  
ATOM   9409  O   GLU B 618       8.679  47.384  -3.519  1.00  0.240          O  
ATOM   9410  CB  GLU B 618      11.166  47.058  -1.389  1.00  0.370          C  
ATOM   9411  CG  GLU B 618      10.113  47.838  -0.560  1.00  0.370          C  
ATOM   9412  CD  GLU B 618       9.115  46.950   0.156  1.00  0.370          C  
ATOM   9413  OE1 GLU B 618       9.430  45.813   0.399  1.00  0.370          O  
ATOM   9414  OE2 GLU B 618       8.041  47.414   0.455  1.00  0.370          O  
ATOM   9415  H   GLU B 618      12.615  45.611  -2.962  1.00  0.290          H  
ATOM   9416  HA  GLU B 618       9.859  45.589  -2.211  1.00  0.320          H  
ATOM   9417 1HB  GLU B 618      11.680  46.362  -0.724  1.00  0.440          H  
ATOM   9418 2HB  GLU B 618      11.914  47.771  -1.746  1.00  0.440          H  
ATOM   9419 1HG  GLU B 618      10.636  48.436   0.184  1.00  0.440          H  
ATOM   9420 2HG  GLU B 618       9.576  48.522  -1.215  1.00  0.440          H  
ATOM   9421  N   LYS B 619      10.670  47.881  -4.463  1.00  0.220          N  
ATOM   9422  CA  LYS B 619      10.011  48.759  -5.409  1.00  0.200          C  
ATOM   9423  C   LYS B 619       9.140  47.940  -6.354  1.00  0.160          C  
ATOM   9424  O   LYS B 619       8.047  48.378  -6.705  1.00  0.140          O  
ATOM   9425  CB  LYS B 619      10.984  49.601  -6.225  1.00  0.290          C  
ATOM   9426  CG  LYS B 619      10.276  50.651  -7.140  1.00  0.290          C  
ATOM   9427  CD  LYS B 619       9.629  51.763  -6.287  1.00  0.290          C  
ATOM   9428  CE  LYS B 619       9.026  52.869  -7.107  1.00  0.290          C  
ATOM   9429  NZ  LYS B 619       8.381  53.905  -6.224  1.00  0.290          N  
ATOM   9430  H   LYS B 619      11.696  47.802  -4.446  1.00  0.260          H  
ATOM   9431  HA  LYS B 619       9.359  49.419  -4.845  1.00  0.240          H  
ATOM   9432 1HB  LYS B 619      11.655  50.127  -5.550  1.00  0.350          H  
ATOM   9433 2HB  LYS B 619      11.603  48.948  -6.843  1.00  0.350          H  
ATOM   9434 1HG  LYS B 619      10.972  51.068  -7.830  1.00  0.350          H  
ATOM   9435 2HG  LYS B 619       9.496  50.174  -7.721  1.00  0.350          H  
ATOM   9436 1HD  LYS B 619       8.810  51.357  -5.693  1.00  0.350          H  
ATOM   9437 2HD  LYS B 619      10.371  52.185  -5.612  1.00  0.350          H  
ATOM   9438 1HE  LYS B 619       9.798  53.343  -7.715  1.00  0.350          H  
ATOM   9439 2HE  LYS B 619       8.268  52.446  -7.759  1.00  0.350          H  
ATOM   9440 1HZ  LYS B 619       7.967  54.630  -6.784  1.00  0.350          H  
ATOM   9441 2HZ  LYS B 619       7.640  53.450  -5.648  1.00  0.350          H  
ATOM   9442 3HZ  LYS B 619       9.068  54.309  -5.610  1.00  0.350          H  
ATOM   9443  N   SER B 620       9.625  46.770  -6.788  1.00  0.170          N  
ATOM   9444  CA  SER B 620       8.866  45.918  -7.689  1.00  0.160          C  
ATOM   9445  C   SER B 620       7.547  45.534  -7.034  1.00  0.160          C  
ATOM   9446  O   SER B 620       6.508  45.531  -7.695  1.00  0.170          O  
ATOM   9447  CB  SER B 620       9.642  44.679  -8.088  1.00  0.230          C  
ATOM   9448  OG  SER B 620       8.878  43.904  -8.982  1.00  0.230          O  
ATOM   9449  H   SER B 620      10.568  46.488  -6.518  1.00  0.200          H  
ATOM   9450  HA  SER B 620       8.649  46.480  -8.595  1.00  0.190          H  
ATOM   9451 1HB  SER B 620      10.581  44.969  -8.552  1.00  0.270          H  
ATOM   9452 2HB  SER B 620       9.882  44.092  -7.207  1.00  0.270          H  
ATOM   9453  HG  SER B 620       9.457  43.176  -9.321  1.00  0.270          H  
ATOM   9454  N   ILE B 621       7.577  45.222  -5.730  1.00  0.170          N  
ATOM   9455  CA  ILE B 621       6.367  44.872  -4.999  1.00  0.180          C  
ATOM   9456  C   ILE B 621       5.385  46.027  -4.993  1.00  0.200          C  
ATOM   9457  O   ILE B 621       4.196  45.810  -5.247  1.00  0.210          O  
ATOM   9458  CB  ILE B 621       6.669  44.479  -3.541  1.00  0.250          C  
ATOM   9459  CG1 ILE B 621       7.431  43.160  -3.522  1.00  0.250          C  
ATOM   9460  CG2 ILE B 621       5.343  44.379  -2.735  1.00  0.250          C  
ATOM   9461  CD1 ILE B 621       8.072  42.823  -2.193  1.00  0.250          C  
ATOM   9462  H   ILE B 621       8.488  45.189  -5.264  1.00  0.200          H  
ATOM   9463  HA  ILE B 621       5.899  44.023  -5.495  1.00  0.220          H  
ATOM   9464  HB  ILE B 621       7.313  45.232  -3.086  1.00  0.300          H  
ATOM   9465 1HG1 ILE B 621       6.733  42.370  -3.779  1.00  0.300          H  
ATOM   9466 2HG1 ILE B 621       8.202  43.186  -4.280  1.00  0.300          H  
ATOM   9467 1HG2 ILE B 621       5.554  44.109  -1.711  1.00  0.300          H  
ATOM   9468 2HG2 ILE B 621       4.824  45.331  -2.733  1.00  0.300          H  
ATOM   9469 3HG2 ILE B 621       4.700  43.619  -3.185  1.00  0.300          H  
ATOM   9470 1HD1 ILE B 621       8.580  41.874  -2.273  1.00  0.300          H  
ATOM   9471 2HD1 ILE B 621       8.787  43.591  -1.932  1.00  0.300          H  
ATOM   9472 3HD1 ILE B 621       7.329  42.750  -1.414  1.00  0.300          H  
ATOM   9473  N   GLU B 622       5.849  47.246  -4.671  1.00  0.200          N  
ATOM   9474  CA  GLU B 622       4.943  48.390  -4.666  1.00  0.230          C  
ATOM   9475  C   GLU B 622       4.296  48.539  -6.030  1.00  0.240          C  
ATOM   9476  O   GLU B 622       3.080  48.731  -6.129  1.00  0.260          O  
ATOM   9477  CB  GLU B 622       5.665  49.695  -4.331  1.00  0.310          C  
ATOM   9478  CG  GLU B 622       4.721  50.924  -4.249  1.00  0.310          C  
ATOM   9479  CD  GLU B 622       5.433  52.221  -3.972  1.00  0.310          C  
ATOM   9480  OE1 GLU B 622       6.401  52.488  -4.655  1.00  0.310          O  
ATOM   9481  OE2 GLU B 622       5.023  52.938  -3.097  1.00  0.310          O  
ATOM   9482  H   GLU B 622       6.838  47.361  -4.415  1.00  0.240          H  
ATOM   9483  HA  GLU B 622       4.164  48.216  -3.928  1.00  0.280          H  
ATOM   9484 1HB  GLU B 622       6.183  49.591  -3.377  1.00  0.370          H  
ATOM   9485 2HB  GLU B 622       6.423  49.897  -5.092  1.00  0.370          H  
ATOM   9486 1HG  GLU B 622       4.193  51.024  -5.194  1.00  0.370          H  
ATOM   9487 2HG  GLU B 622       3.978  50.746  -3.473  1.00  0.370          H  
ATOM   9488  N   VAL B 623       5.106  48.405  -7.079  1.00  0.240          N  
ATOM   9489  CA  VAL B 623       4.625  48.509  -8.435  1.00  0.270          C  
ATOM   9490  C   VAL B 623       3.608  47.439  -8.767  1.00  0.280          C  
ATOM   9491  O   VAL B 623       2.552  47.761  -9.295  1.00  0.310          O  
ATOM   9492  CB  VAL B 623       5.813  48.428  -9.411  1.00  0.370          C  
ATOM   9493  CG1 VAL B 623       5.351  48.277 -10.819  1.00  0.370          C  
ATOM   9494  CG2 VAL B 623       6.643  49.718  -9.316  1.00  0.370          C  
ATOM   9495  H   VAL B 623       6.108  48.259  -6.913  1.00  0.290          H  
ATOM   9496  HA  VAL B 623       4.153  49.481  -8.551  1.00  0.320          H  
ATOM   9497  HB  VAL B 623       6.422  47.571  -9.154  1.00  0.440          H  
ATOM   9498 1HG1 VAL B 623       6.222  48.226 -11.409  1.00  0.440          H  
ATOM   9499 2HG1 VAL B 623       4.771  47.366 -10.956  1.00  0.440          H  
ATOM   9500 3HG1 VAL B 623       4.761  49.116 -11.099  1.00  0.440          H  
ATOM   9501 1HG2 VAL B 623       7.493  49.659  -9.995  1.00  0.440          H  
ATOM   9502 2HG2 VAL B 623       6.019  50.571  -9.587  1.00  0.440          H  
ATOM   9503 3HG2 VAL B 623       7.000  49.854  -8.305  1.00  0.440          H  
ATOM   9504  N   ASP B 624       3.888  46.176  -8.446  1.00  0.270          N  
ATOM   9505  CA  ASP B 624       2.979  45.084  -8.771  1.00  0.280          C  
ATOM   9506  C   ASP B 624       1.630  45.326  -8.077  1.00  0.270          C  
ATOM   9507  O   ASP B 624       0.568  45.117  -8.679  1.00  0.260          O  
ATOM   9508  CB  ASP B 624       3.629  43.767  -8.310  1.00  0.390          C  
ATOM   9509  CG  ASP B 624       3.035  42.429  -8.835  1.00  0.390          C  
ATOM   9510  OD1 ASP B 624       3.240  42.078 -10.003  1.00  0.390          O  
ATOM   9511  OD2 ASP B 624       2.401  41.761  -8.053  1.00  0.390          O  
ATOM   9512  H   ASP B 624       4.784  45.962  -8.005  1.00  0.320          H  
ATOM   9513  HA  ASP B 624       2.827  45.058  -9.849  1.00  0.340          H  
ATOM   9514 1HB  ASP B 624       4.685  43.794  -8.579  1.00  0.470          H  
ATOM   9515 2HB  ASP B 624       3.597  43.739  -7.215  1.00  0.470          H  
ATOM   9516  N   ARG B 625       1.664  45.821  -6.826  1.00  0.270          N  
ATOM   9517  CA  ARG B 625       0.437  46.127  -6.102  1.00  0.260          C  
ATOM   9518  C   ARG B 625      -0.345  47.254  -6.781  1.00  0.230          C  
ATOM   9519  O   ARG B 625      -1.566  47.153  -6.937  1.00  0.220          O  
ATOM   9520  CB  ARG B 625       0.753  46.500  -4.663  1.00  0.370          C  
ATOM   9521  CG  ARG B 625       1.211  45.337  -3.793  1.00  0.370          C  
ATOM   9522  CD  ARG B 625       1.643  45.789  -2.453  1.00  0.370          C  
ATOM   9523  NE  ARG B 625       2.039  44.666  -1.610  1.00  0.370          N  
ATOM   9524  CZ  ARG B 625       2.733  44.758  -0.451  1.00  0.370          C  
ATOM   9525  NH1 ARG B 625       3.126  45.933   0.005  1.00  0.370          N  
ATOM   9526  NH2 ARG B 625       3.024  43.656   0.224  1.00  0.370          N  
ATOM   9527  H   ARG B 625       2.570  45.942  -6.359  1.00  0.320          H  
ATOM   9528  HA  ARG B 625      -0.184  45.232  -6.094  1.00  0.310          H  
ATOM   9529 1HB  ARG B 625       1.546  47.246  -4.652  1.00  0.440          H  
ATOM   9530 2HB  ARG B 625      -0.125  46.945  -4.201  1.00  0.440          H  
ATOM   9531 1HG  ARG B 625       0.391  44.633  -3.669  1.00  0.440          H  
ATOM   9532 2HG  ARG B 625       2.050  44.832  -4.270  1.00  0.440          H  
ATOM   9533 1HD  ARG B 625       2.500  46.453  -2.574  1.00  0.440          H  
ATOM   9534 2HD  ARG B 625       0.829  46.321  -1.965  1.00  0.440          H  
ATOM   9535  HE  ARG B 625       1.766  43.740  -1.915  1.00  0.440          H  
ATOM   9536 1HH1 ARG B 625       2.913  46.774  -0.506  1.00  0.440          H  
ATOM   9537 2HH1 ARG B 625       3.657  45.994   0.865  1.00  0.440          H  
ATOM   9538 1HH2 ARG B 625       2.725  42.755  -0.125  1.00  0.440          H  
ATOM   9539 2HH2 ARG B 625       3.543  43.711   1.089  1.00  0.440          H  
ATOM   9540  N   LEU B 626       0.355  48.310  -7.219  1.00  0.250          N  
ATOM   9541  CA  LEU B 626      -0.292  49.416  -7.913  1.00  0.230          C  
ATOM   9542  C   LEU B 626      -0.903  48.956  -9.225  1.00  0.210          C  
ATOM   9543  O   LEU B 626      -2.009  49.379  -9.582  1.00  0.180          O  
ATOM   9544  CB  LEU B 626       0.722  50.531  -8.189  1.00  0.330          C  
ATOM   9545  CG  LEU B 626       1.242  51.325  -6.970  1.00  0.330          C  
ATOM   9546  CD1 LEU B 626       2.422  52.174  -7.405  1.00  0.330          C  
ATOM   9547  CD2 LEU B 626       0.138  52.224  -6.425  1.00  0.330          C  
ATOM   9548  H   LEU B 626       1.358  48.363  -7.008  1.00  0.300          H  
ATOM   9549  HA  LEU B 626      -1.096  49.788  -7.286  1.00  0.280          H  
ATOM   9550 1HB  LEU B 626       1.584  50.089  -8.685  1.00  0.400          H  
ATOM   9551 2HB  LEU B 626       0.267  51.234  -8.864  1.00  0.400          H  
ATOM   9552  HG  LEU B 626       1.568  50.643  -6.196  1.00  0.400          H  
ATOM   9553 1HD1 LEU B 626       2.800  52.733  -6.548  1.00  0.400          H  
ATOM   9554 2HD1 LEU B 626       3.212  51.533  -7.788  1.00  0.400          H  
ATOM   9555 3HD1 LEU B 626       2.109  52.865  -8.171  1.00  0.400          H  
ATOM   9556 1HD2 LEU B 626       0.523  52.784  -5.574  1.00  0.400          H  
ATOM   9557 2HD2 LEU B 626      -0.185  52.917  -7.201  1.00  0.400          H  
ATOM   9558 3HD2 LEU B 626      -0.709  51.628  -6.101  1.00  0.400          H  
ATOM   9559  N   VAL B 627      -0.206  48.060  -9.927  1.00  0.220          N  
ATOM   9560  CA  VAL B 627      -0.705  47.548 -11.187  1.00  0.200          C  
ATOM   9561  C   VAL B 627      -1.992  46.779 -10.953  1.00  0.210          C  
ATOM   9562  O   VAL B 627      -2.953  46.955 -11.700  1.00  0.210          O  
ATOM   9563  CB  VAL B 627       0.297  46.599 -11.853  1.00  0.290          C  
ATOM   9564  CG1 VAL B 627      -0.329  45.974 -13.021  1.00  0.290          C  
ATOM   9565  CG2 VAL B 627       1.517  47.338 -12.309  1.00  0.290          C  
ATOM   9566  H   VAL B 627       0.720  47.784  -9.584  1.00  0.260          H  
ATOM   9567  HA  VAL B 627      -0.901  48.388 -11.853  1.00  0.240          H  
ATOM   9568  HB  VAL B 627       0.567  45.820 -11.144  1.00  0.350          H  
ATOM   9569 1HG1 VAL B 627       0.355  45.331 -13.430  1.00  0.350          H  
ATOM   9570 2HG1 VAL B 627      -1.209  45.431 -12.774  1.00  0.350          H  
ATOM   9571 3HG1 VAL B 627      -0.569  46.722 -13.713  1.00  0.350          H  
ATOM   9572 1HG2 VAL B 627       2.214  46.645 -12.771  1.00  0.350          H  
ATOM   9573 2HG2 VAL B 627       1.218  48.093 -13.014  1.00  0.350          H  
ATOM   9574 3HG2 VAL B 627       1.995  47.810 -11.503  1.00  0.350          H  
ATOM   9575  N   SER B 628      -2.001  45.911  -9.936  1.00  0.250          N  
ATOM   9576  CA  SER B 628      -3.167  45.102  -9.621  1.00  0.280          C  
ATOM   9577  C   SER B 628      -4.371  45.978  -9.321  1.00  0.240          C  
ATOM   9578  O   SER B 628      -5.476  45.713  -9.815  1.00  0.240          O  
ATOM   9579  CB  SER B 628      -2.873  44.206  -8.437  1.00  0.380          C  
ATOM   9580  OG  SER B 628      -3.975  43.405  -8.124  1.00  0.380          O  
ATOM   9581  H   SER B 628      -1.148  45.780  -9.383  1.00  0.300          H  
ATOM   9582  HA  SER B 628      -3.400  44.480 -10.481  1.00  0.340          H  
ATOM   9583 1HB  SER B 628      -2.011  43.583  -8.653  1.00  0.460          H  
ATOM   9584 2HB  SER B 628      -2.614  44.823  -7.579  1.00  0.460          H  
ATOM   9585  HG  SER B 628      -3.690  42.843  -7.400  1.00  0.460          H  
ATOM   9586  N   GLU B 629      -4.178  47.040  -8.524  1.00  0.230          N  
ATOM   9587  CA  GLU B 629      -5.303  47.909  -8.224  1.00  0.200          C  
ATOM   9588  C   GLU B 629      -5.779  48.626  -9.491  1.00  0.150          C  
ATOM   9589  O   GLU B 629      -6.988  48.741  -9.717  1.00  0.130          O  
ATOM   9590  CB  GLU B 629      -4.928  48.939  -7.151  1.00  0.290          C  
ATOM   9591  CG  GLU B 629      -4.673  48.357  -5.740  1.00  0.290          C  
ATOM   9592  CD  GLU B 629      -5.879  47.673  -5.122  1.00  0.290          C  
ATOM   9593  OE1 GLU B 629      -6.953  48.219  -5.185  1.00  0.290          O  
ATOM   9594  OE2 GLU B 629      -5.723  46.585  -4.582  1.00  0.290          O  
ATOM   9595  H   GLU B 629      -3.257  47.206  -8.102  1.00  0.280          H  
ATOM   9596  HA  GLU B 629      -6.122  47.301  -7.847  1.00  0.240          H  
ATOM   9597 1HB  GLU B 629      -4.015  49.456  -7.461  1.00  0.350          H  
ATOM   9598 2HB  GLU B 629      -5.717  49.687  -7.072  1.00  0.350          H  
ATOM   9599 1HG  GLU B 629      -3.866  47.630  -5.811  1.00  0.350          H  
ATOM   9600 2HG  GLU B 629      -4.339  49.159  -5.084  1.00  0.350          H  
ATOM   9601  N   ALA B 630      -4.841  49.051 -10.353  1.00  0.120          N  
ATOM   9602  CA  ALA B 630      -5.205  49.724 -11.591  1.00  0.090          C  
ATOM   9603  C   ALA B 630      -6.061  48.818 -12.459  1.00  0.150          C  
ATOM   9604  O   ALA B 630      -7.017  49.289 -13.088  1.00  0.180          O  
ATOM   9605  CB  ALA B 630      -3.962  50.146 -12.350  1.00  0.140          C  
ATOM   9606  H   ALA B 630      -3.849  48.964 -10.106  1.00  0.140          H  
ATOM   9607  HA  ALA B 630      -5.788  50.608 -11.339  1.00  0.110          H  
ATOM   9608 1HB  ALA B 630      -4.242  50.659 -13.254  1.00  0.170          H  
ATOM   9609 2HB  ALA B 630      -3.363  50.804 -11.725  1.00  0.170          H  
ATOM   9610 3HB  ALA B 630      -3.390  49.270 -12.591  1.00  0.170          H  
ATOM   9611  N   ILE B 631      -5.732  47.519 -12.475  1.00  0.190          N  
ATOM   9612  CA  ILE B 631      -6.488  46.537 -13.237  1.00  0.200          C  
ATOM   9613  C   ILE B 631      -7.891  46.374 -12.677  1.00  0.210          C  
ATOM   9614  O   ILE B 631      -8.876  46.391 -13.416  1.00  0.220          O  
ATOM   9615  CB  ILE B 631      -5.803  45.167 -13.257  1.00  0.280          C  
ATOM   9616  CG1 ILE B 631      -4.488  45.243 -14.051  1.00  0.280          C  
ATOM   9617  CG2 ILE B 631      -6.733  44.175 -13.874  1.00  0.280          C  
ATOM   9618  CD1 ILE B 631      -3.584  44.018 -13.878  1.00  0.280          C  
ATOM   9619  H   ILE B 631      -4.881  47.237 -11.980  1.00  0.230          H  
ATOM   9620  HA  ILE B 631      -6.568  46.892 -14.254  1.00  0.240          H  
ATOM   9621  HB  ILE B 631      -5.559  44.862 -12.243  1.00  0.330          H  
ATOM   9622 1HG1 ILE B 631      -4.725  45.378 -15.109  1.00  0.330          H  
ATOM   9623 2HG1 ILE B 631      -3.947  46.110 -13.721  1.00  0.330          H  
ATOM   9624 1HG2 ILE B 631      -6.252  43.229 -13.887  1.00  0.330          H  
ATOM   9625 2HG2 ILE B 631      -7.665  44.079 -13.326  1.00  0.330          H  
ATOM   9626 3HG2 ILE B 631      -6.946  44.498 -14.869  1.00  0.330          H  
ATOM   9627 1HD1 ILE B 631      -2.665  44.159 -14.441  1.00  0.330          H  
ATOM   9628 2HD1 ILE B 631      -3.348  43.913 -12.832  1.00  0.330          H  
ATOM   9629 3HD1 ILE B 631      -4.069  43.113 -14.224  1.00  0.330          H  
ATOM   9630  N   LYS B 632      -8.006  46.209 -11.359  1.00  0.210          N  
ATOM   9631  CA  LYS B 632      -9.319  46.039 -10.743  1.00  0.240          C  
ATOM   9632  C   LYS B 632     -10.216  47.242 -11.020  1.00  0.240          C  
ATOM   9633  O   LYS B 632     -11.438  47.109 -11.124  1.00  0.270          O  
ATOM   9634  CB  LYS B 632      -9.196  45.796  -9.246  1.00  0.320          C  
ATOM   9635  CG  LYS B 632      -8.632  44.418  -8.888  1.00  0.320          C  
ATOM   9636  CD  LYS B 632      -8.724  44.121  -7.394  1.00  0.320          C  
ATOM   9637  CE  LYS B 632      -7.702  44.932  -6.607  1.00  0.320          C  
ATOM   9638  NZ  LYS B 632      -7.705  44.608  -5.148  1.00  0.320          N  
ATOM   9639  H   LYS B 632      -7.157  46.180 -10.783  1.00  0.250          H  
ATOM   9640  HA  LYS B 632      -9.793  45.166 -11.190  1.00  0.290          H  
ATOM   9641 1HB  LYS B 632      -8.534  46.559  -8.835  1.00  0.390          H  
ATOM   9642 2HB  LYS B 632     -10.170  45.912  -8.774  1.00  0.390          H  
ATOM   9643 1HG  LYS B 632      -9.173  43.650  -9.442  1.00  0.390          H  
ATOM   9644 2HG  LYS B 632      -7.589  44.384  -9.187  1.00  0.390          H  
ATOM   9645 1HD  LYS B 632      -9.723  44.357  -7.031  1.00  0.390          H  
ATOM   9646 2HD  LYS B 632      -8.533  43.058  -7.228  1.00  0.390          H  
ATOM   9647 1HE  LYS B 632      -6.705  44.735  -7.010  1.00  0.390          H  
ATOM   9648 2HE  LYS B 632      -7.920  45.989  -6.713  1.00  0.390          H  
ATOM   9649 1HZ  LYS B 632      -6.982  45.209  -4.709  1.00  0.390          H  
ATOM   9650 2HZ  LYS B 632      -8.605  44.813  -4.747  1.00  0.390          H  
ATOM   9651 3HZ  LYS B 632      -7.479  43.641  -5.002  1.00  0.390          H  
ATOM   9652  N   ASN B 633      -9.604  48.419 -11.145  1.00  0.210          N  
ATOM   9653  CA  ASN B 633     -10.327  49.645 -11.404  1.00  0.240          C  
ATOM   9654  C   ASN B 633     -10.529  49.960 -12.898  1.00  0.240          C  
ATOM   9655  O   ASN B 633     -11.056  51.029 -13.224  1.00  0.270          O  
ATOM   9656  CB  ASN B 633      -9.613  50.791 -10.725  1.00  0.320          C  
ATOM   9657  CG  ASN B 633      -9.692  50.708  -9.233  1.00  0.320          C  
ATOM   9658  OD1 ASN B 633     -10.704  50.290  -8.654  1.00  0.320          O  
ATOM   9659  ND2 ASN B 633      -8.628  51.098  -8.586  1.00  0.320          N  
ATOM   9660  H   ASN B 633      -8.598  48.474 -10.951  1.00  0.250          H  
ATOM   9661  HA  ASN B 633     -11.319  49.547 -10.965  1.00  0.290          H  
ATOM   9662 1HB  ASN B 633      -8.560  50.776 -11.022  1.00  0.390          H  
ATOM   9663 2HB  ASN B 633     -10.035  51.738 -11.052  1.00  0.390          H  
ATOM   9664 1HD2 ASN B 633      -8.603  51.057  -7.587  1.00  0.390          H  
ATOM   9665 2HD2 ASN B 633      -7.829  51.424  -9.087  1.00  0.390          H  
ATOM   9666  N   GLY B 634     -10.143  49.054 -13.814  1.00  0.230          N  
ATOM   9667  CA  GLY B 634     -10.376  49.292 -15.238  1.00  0.240          C  
ATOM   9668  C   GLY B 634      -9.207  49.250 -16.231  1.00  0.220          C  
ATOM   9669  O   GLY B 634      -9.467  49.113 -17.432  1.00  0.260          O  
ATOM   9670  H   GLY B 634      -9.697  48.175 -13.532  1.00  0.280          H  
ATOM   9671 1HA  GLY B 634     -11.103  48.571 -15.573  1.00  0.290          H  
ATOM   9672 2HA  GLY B 634     -10.863  50.258 -15.342  1.00  0.290          H  
ATOM   9673  N   LEU B 635      -7.954  49.280 -15.792  1.00  0.220          N  
ATOM   9674  CA  LEU B 635      -6.853  49.270 -16.758  1.00  0.210          C  
ATOM   9675  C   LEU B 635      -6.536  47.873 -17.305  1.00  0.220          C  
ATOM   9676  O   LEU B 635      -6.704  46.887 -16.593  1.00  0.330          O  
ATOM   9677  CB  LEU B 635      -5.551  49.797 -16.134  1.00  0.300          C  
ATOM   9678  CG  LEU B 635      -5.296  51.328 -16.014  1.00  0.300          C  
ATOM   9679  CD1 LEU B 635      -5.152  51.937 -17.406  1.00  0.300          C  
ATOM   9680  CD2 LEU B 635      -6.426  51.997 -15.226  1.00  0.300          C  
ATOM   9681  H   LEU B 635      -7.743  49.363 -14.793  1.00  0.260          H  
ATOM   9682  HA  LEU B 635      -7.147  49.938 -17.545  1.00  0.250          H  
ATOM   9683 1HB  LEU B 635      -5.453  49.370 -15.151  1.00  0.360          H  
ATOM   9684 2HB  LEU B 635      -4.742  49.410 -16.747  1.00  0.360          H  
ATOM   9685  HG  LEU B 635      -4.357  51.481 -15.491  1.00  0.360          H  
ATOM   9686 1HD1 LEU B 635      -4.938  53.001 -17.312  1.00  0.360          H  
ATOM   9687 2HD1 LEU B 635      -4.327  51.447 -17.925  1.00  0.360          H  
ATOM   9688 3HD1 LEU B 635      -6.062  51.814 -17.979  1.00  0.360          H  
ATOM   9689 1HD2 LEU B 635      -6.216  53.062 -15.134  1.00  0.360          H  
ATOM   9690 2HD2 LEU B 635      -7.373  51.871 -15.742  1.00  0.360          H  
ATOM   9691 3HD2 LEU B 635      -6.496  51.557 -14.232  1.00  0.360          H  
ATOM   9692  N   PRO B 636      -6.209  47.744 -18.606  1.00  0.210          N  
ATOM   9693  CA  PRO B 636      -5.700  46.539 -19.239  1.00  0.210          C  
ATOM   9694  C   PRO B 636      -4.451  46.144 -18.491  1.00  0.170          C  
ATOM   9695  O   PRO B 636      -3.765  47.029 -17.981  1.00  0.210          O  
ATOM   9696  CB  PRO B 636      -5.411  47.011 -20.672  1.00  0.320          C  
ATOM   9697  CG  PRO B 636      -6.353  48.174 -20.895  1.00  0.320          C  
ATOM   9698  CD  PRO B 636      -6.473  48.856 -19.557  1.00  0.320          C  
ATOM   9699  HA  PRO B 636      -6.442  45.738 -19.217  1.00  0.250          H  
ATOM   9700 1HB  PRO B 636      -4.359  47.265 -20.779  1.00  0.380          H  
ATOM   9701 2HB  PRO B 636      -5.603  46.203 -21.376  1.00  0.380          H  
ATOM   9702 1HG  PRO B 636      -5.948  48.840 -21.674  1.00  0.380          H  
ATOM   9703 2HG  PRO B 636      -7.322  47.807 -21.265  1.00  0.380          H  
ATOM   9704 1HD  PRO B 636      -5.752  49.668 -19.447  1.00  0.380          H  
ATOM   9705 2HD  PRO B 636      -7.519  49.198 -19.481  1.00  0.380          H  
ATOM   9706  N   ALA B 637      -4.175  44.853 -18.355  1.00  0.160          N  
ATOM   9707  CA  ALA B 637      -2.992  44.417 -17.641  1.00  0.220          C  
ATOM   9708  C   ALA B 637      -1.747  44.998 -18.291  1.00  0.280          C  
ATOM   9709  O   ALA B 637      -0.815  45.407 -17.594  1.00  0.300          O  
ATOM   9710  CB  ALA B 637      -2.925  42.896 -17.581  1.00  0.280          C  
ATOM   9711  H   ALA B 637      -4.744  44.160 -18.837  1.00  0.190          H  
ATOM   9712  HA  ALA B 637      -3.046  44.805 -16.633  1.00  0.260          H  
ATOM   9713 1HB  ALA B 637      -2.043  42.588 -17.023  1.00  0.340          H  
ATOM   9714 2HB  ALA B 637      -3.813  42.512 -17.089  1.00  0.340          H  
ATOM   9715 3HB  ALA B 637      -2.875  42.500 -18.597  1.00  0.340          H  
ATOM   9716  N   LYS B 638      -1.692  45.015 -19.631  1.00  0.300          N  
ATOM   9717  CA  LYS B 638      -0.501  45.545 -20.286  1.00  0.360          C  
ATOM   9718  C   LYS B 638      -0.321  47.025 -19.966  1.00  0.310          C  
ATOM   9719  O   LYS B 638       0.799  47.493 -19.711  1.00  0.260          O  
ATOM   9720  CB  LYS B 638      -0.564  45.329 -21.799  1.00  0.480          C  
ATOM   9721  CG  LYS B 638       0.687  45.806 -22.560  1.00  0.480          C  
ATOM   9722  CD  LYS B 638       0.610  45.477 -24.050  1.00  0.480          C  
ATOM   9723  CE  LYS B 638       1.855  45.968 -24.786  1.00  0.480          C  
ATOM   9724  NZ  LYS B 638       1.801  45.656 -26.243  1.00  0.480          N  
ATOM   9725  H   LYS B 638      -2.484  44.652 -20.195  1.00  0.360          H  
ATOM   9726  HA  LYS B 638       0.368  45.013 -19.899  1.00  0.430          H  
ATOM   9727 1HB  LYS B 638      -0.702  44.266 -22.001  1.00  0.580          H  
ATOM   9728 2HB  LYS B 638      -1.434  45.848 -22.203  1.00  0.580          H  
ATOM   9729 1HG  LYS B 638       0.793  46.888 -22.447  1.00  0.580          H  
ATOM   9730 2HG  LYS B 638       1.571  45.332 -22.134  1.00  0.580          H  
ATOM   9731 1HD  LYS B 638       0.517  44.397 -24.182  1.00  0.580          H  
ATOM   9732 2HD  LYS B 638      -0.269  45.955 -24.481  1.00  0.580          H  
ATOM   9733 1HE  LYS B 638       1.943  47.046 -24.658  1.00  0.580          H  
ATOM   9734 2HE  LYS B 638       2.734  45.488 -24.357  1.00  0.580          H  
ATOM   9735 1HZ  LYS B 638       2.641  45.995 -26.692  1.00  0.580          H  
ATOM   9736 2HZ  LYS B 638       1.731  44.656 -26.373  1.00  0.580          H  
ATOM   9737 3HZ  LYS B 638       0.996  46.106 -26.657  1.00  0.580          H  
ATOM   9738  N   ALA B 639      -1.418  47.779 -20.058  1.00  0.320          N  
ATOM   9739  CA  ALA B 639      -1.414  49.211 -19.806  1.00  0.300          C  
ATOM   9740  C   ALA B 639      -1.063  49.541 -18.370  1.00  0.240          C  
ATOM   9741  O   ALA B 639      -0.279  50.461 -18.110  1.00  0.250          O  
ATOM   9742  CB  ALA B 639      -2.780  49.783 -20.104  1.00  0.430          C  
ATOM   9743  H   ALA B 639      -2.282  47.320 -20.306  1.00  0.380          H  
ATOM   9744  HA  ALA B 639      -0.669  49.667 -20.458  1.00  0.360          H  
ATOM   9745 1HB  ALA B 639      -2.774  50.857 -19.936  1.00  0.510          H  
ATOM   9746 2HB  ALA B 639      -3.049  49.577 -21.137  1.00  0.510          H  
ATOM   9747 3HB  ALA B 639      -3.493  49.314 -19.437  1.00  0.510          H  
ATOM   9748  N   ALA B 640      -1.645  48.786 -17.431  1.00  0.210          N  
ATOM   9749  CA  ALA B 640      -1.416  49.004 -16.020  1.00  0.200          C  
ATOM   9750  C   ALA B 640       0.050  48.777 -15.690  1.00  0.210          C  
ATOM   9751  O   ALA B 640       0.651  49.562 -14.941  1.00  0.270          O  
ATOM   9752  CB  ALA B 640      -2.313  48.078 -15.218  1.00  0.280          C  
ATOM   9753  H   ALA B 640      -2.297  48.052 -17.702  1.00  0.250          H  
ATOM   9754  HA  ALA B 640      -1.663  50.038 -15.785  1.00  0.240          H  
ATOM   9755 1HB  ALA B 640      -2.162  48.246 -14.165  1.00  0.340          H  
ATOM   9756 2HB  ALA B 640      -3.337  48.249 -15.455  1.00  0.340          H  
ATOM   9757 3HB  ALA B 640      -2.072  47.046 -15.466  1.00  0.340          H  
ATOM   9758  N   GLN B 641       0.638  47.720 -16.275  1.00  0.210          N  
ATOM   9759  CA  GLN B 641       2.030  47.411 -16.032  1.00  0.230          C  
ATOM   9760  C   GLN B 641       2.945  48.409 -16.680  1.00  0.230          C  
ATOM   9761  O   GLN B 641       3.900  48.858 -16.063  1.00  0.280          O  
ATOM   9762  CB  GLN B 641       2.378  46.002 -16.506  1.00  0.310          C  
ATOM   9763  CG  GLN B 641       1.749  44.942 -15.677  1.00  0.310          C  
ATOM   9764  CD  GLN B 641       2.040  43.568 -16.105  1.00  0.310          C  
ATOM   9765  OE1 GLN B 641       3.038  43.000 -15.624  1.00  0.310          O  
ATOM   9766  NE2 GLN B 641       1.209  43.015 -16.983  1.00  0.310          N  
ATOM   9767  H   GLN B 641       0.087  47.087 -16.864  1.00  0.250          H  
ATOM   9768  HA  GLN B 641       2.212  47.456 -14.973  1.00  0.280          H  
ATOM   9769 1HB  GLN B 641       2.032  45.871 -17.536  1.00  0.380          H  
ATOM   9770 2HB  GLN B 641       3.452  45.864 -16.497  1.00  0.380          H  
ATOM   9771 1HG  GLN B 641       2.145  45.052 -14.680  1.00  0.380          H  
ATOM   9772 2HG  GLN B 641       0.678  45.079 -15.680  1.00  0.380          H  
ATOM   9773 1HE2 GLN B 641       1.362  42.079 -17.307  1.00  0.380          H  
ATOM   9774 2HE2 GLN B 641       0.418  43.551 -17.326  1.00  0.380          H  
ATOM   9775  N   THR B 642       2.648  48.836 -17.896  1.00  0.200          N  
ATOM   9776  CA  THR B 642       3.542  49.772 -18.545  1.00  0.200          C  
ATOM   9777  C   THR B 642       3.582  51.066 -17.733  1.00  0.190          C  
ATOM   9778  O   THR B 642       4.648  51.558 -17.335  1.00  0.210          O  
ATOM   9779  CB  THR B 642       3.057  50.036 -19.989  1.00  0.280          C  
ATOM   9780  OG1 THR B 642       3.050  48.792 -20.720  1.00  0.280          O  
ATOM   9781  CG2 THR B 642       3.987  51.018 -20.688  1.00  0.280          C  
ATOM   9782  H   THR B 642       1.846  48.466 -18.408  1.00  0.240          H  
ATOM   9783  HA  THR B 642       4.543  49.346 -18.574  1.00  0.240          H  
ATOM   9784  HB  THR B 642       2.042  50.438 -19.967  1.00  0.340          H  
ATOM   9785  HG1 THR B 642       2.333  48.216 -20.357  1.00  0.340          H  
ATOM   9786 1HG2 THR B 642       3.637  51.183 -21.704  1.00  0.340          H  
ATOM   9787 2HG2 THR B 642       3.989  51.952 -20.159  1.00  0.340          H  
ATOM   9788 3HG2 THR B 642       4.997  50.611 -20.712  1.00  0.340          H  
ATOM   9789  N   ALA B 643       2.399  51.580 -17.394  1.00  0.200          N  
ATOM   9790  CA  ALA B 643       2.292  52.841 -16.687  1.00  0.210          C  
ATOM   9791  C   ALA B 643       3.032  52.847 -15.358  1.00  0.180          C  
ATOM   9792  O   ALA B 643       3.626  53.865 -14.989  1.00  0.260          O  
ATOM   9793  CB  ALA B 643       0.831  53.151 -16.444  1.00  0.290          C  
ATOM   9794  H   ALA B 643       1.538  51.112 -17.699  1.00  0.240          H  
ATOM   9795  HA  ALA B 643       2.726  53.615 -17.317  1.00  0.250          H  
ATOM   9796 1HB  ALA B 643       0.739  54.112 -15.944  1.00  0.350          H  
ATOM   9797 2HB  ALA B 643       0.303  53.178 -17.397  1.00  0.350          H  
ATOM   9798 3HB  ALA B 643       0.401  52.367 -15.816  1.00  0.350          H  
ATOM   9799  N   ARG B 644       3.020  51.730 -14.632  1.00  0.160          N  
ATOM   9800  CA  ARG B 644       3.704  51.705 -13.356  1.00  0.160          C  
ATOM   9801  C   ARG B 644       5.147  51.179 -13.432  1.00  0.140          C  
ATOM   9802  O   ARG B 644       6.056  51.797 -12.876  1.00  0.120          O  
ATOM   9803  CB  ARG B 644       2.903  50.877 -12.368  1.00  0.220          C  
ATOM   9804  CG  ARG B 644       1.491  51.387 -12.052  1.00  0.220          C  
ATOM   9805  CD  ARG B 644       1.514  52.688 -11.338  1.00  0.220          C  
ATOM   9806  NE  ARG B 644       0.185  53.100 -10.905  1.00  0.220          N  
ATOM   9807  CZ  ARG B 644      -0.091  54.235 -10.225  1.00  0.220          C  
ATOM   9808  NH1 ARG B 644       0.878  55.066  -9.893  1.00  0.220          N  
ATOM   9809  NH2 ARG B 644      -1.342  54.515  -9.889  1.00  0.220          N  
ATOM   9810  H   ARG B 644       2.468  50.922 -14.943  1.00  0.190          H  
ATOM   9811  HA  ARG B 644       3.760  52.725 -12.986  1.00  0.190          H  
ATOM   9812 1HB  ARG B 644       2.826  49.864 -12.741  1.00  0.270          H  
ATOM   9813 2HB  ARG B 644       3.427  50.849 -11.423  1.00  0.270          H  
ATOM   9814 1HG  ARG B 644       0.937  51.512 -12.984  1.00  0.270          H  
ATOM   9815 2HG  ARG B 644       0.977  50.656 -11.424  1.00  0.270          H  
ATOM   9816 1HD  ARG B 644       2.158  52.605 -10.473  1.00  0.270          H  
ATOM   9817 2HD  ARG B 644       1.891  53.457 -12.006  1.00  0.270          H  
ATOM   9818  HE  ARG B 644      -0.590  52.493 -11.144  1.00  0.270          H  
ATOM   9819 1HH1 ARG B 644       1.832  54.861 -10.145  1.00  0.270          H  
ATOM   9820 2HH1 ARG B 644       0.666  55.913  -9.384  1.00  0.270          H  
ATOM   9821 1HH2 ARG B 644      -2.088  53.882 -10.142  1.00  0.270          H  
ATOM   9822 2HH2 ARG B 644      -1.554  55.362  -9.382  1.00  0.270          H  
ATOM   9823  N   ARG B 645       5.385  50.060 -14.132  1.00  0.220          N  
ATOM   9824  CA  ARG B 645       6.700  49.421 -14.148  1.00  0.220          C  
ATOM   9825  C   ARG B 645       7.819  50.274 -14.694  1.00  0.210          C  
ATOM   9826  O   ARG B 645       8.948  50.126 -14.251  1.00  0.180          O  
ATOM   9827  CB  ARG B 645       6.702  48.086 -14.891  1.00  0.310          C  
ATOM   9828  CG  ARG B 645       5.911  46.972 -14.188  1.00  0.310          C  
ATOM   9829  CD  ARG B 645       6.103  45.628 -14.790  1.00  0.310          C  
ATOM   9830  NE  ARG B 645       5.157  44.646 -14.239  1.00  0.310          N  
ATOM   9831  CZ  ARG B 645       5.171  44.079 -13.013  1.00  0.310          C  
ATOM   9832  NH1 ARG B 645       6.061  44.374 -12.083  1.00  0.310          N  
ATOM   9833  NH2 ARG B 645       4.233  43.209 -12.780  1.00  0.310          N  
ATOM   9834  H   ARG B 645       4.636  49.607 -14.641  1.00  0.260          H  
ATOM   9835  HA  ARG B 645       6.970  49.207 -13.127  1.00  0.260          H  
ATOM   9836 1HB  ARG B 645       6.299  48.223 -15.890  1.00  0.370          H  
ATOM   9837 2HB  ARG B 645       7.729  47.737 -15.002  1.00  0.370          H  
ATOM   9838 1HG  ARG B 645       6.258  46.908 -13.181  1.00  0.370          H  
ATOM   9839 2HG  ARG B 645       4.847  47.209 -14.192  1.00  0.370          H  
ATOM   9840 1HD  ARG B 645       5.937  45.691 -15.867  1.00  0.370          H  
ATOM   9841 2HD  ARG B 645       7.115  45.277 -14.603  1.00  0.370          H  
ATOM   9842  HE  ARG B 645       4.419  44.290 -14.865  1.00  0.370          H  
ATOM   9843 1HH1 ARG B 645       6.793  45.039 -12.252  1.00  0.370          H  
ATOM   9844 2HH1 ARG B 645       6.027  43.907 -11.182  1.00  0.370          H  
ATOM   9845 1HH2 ARG B 645       3.580  43.012 -13.554  1.00  0.370          H  
ATOM   9846 2HH2 ARG B 645       4.125  42.746 -11.852  1.00  0.370          H  
ATOM   9847  N   MET B 646       7.557  51.228 -15.580  1.00  0.280          N  
ATOM   9848  CA  MET B 646       8.668  52.024 -16.104  1.00  0.350          C  
ATOM   9849  C   MET B 646       9.515  52.705 -15.003  1.00  0.360          C  
ATOM   9850  O   MET B 646      10.719  52.901 -15.177  1.00  0.440          O  
ATOM   9851  CB  MET B 646       8.136  53.065 -17.086  1.00  0.460          C  
ATOM   9852  CG  MET B 646       7.658  52.479 -18.421  1.00  0.460          C  
ATOM   9853  SD  MET B 646       7.218  53.732 -19.659  1.00  0.460          S  
ATOM   9854  CE  MET B 646       5.645  54.363 -19.039  1.00  0.460          C  
ATOM   9855  H   MET B 646       6.612  51.340 -15.969  1.00  0.340          H  
ATOM   9856  HA  MET B 646       9.330  51.353 -16.649  1.00  0.420          H  
ATOM   9857 1HB  MET B 646       7.292  53.578 -16.626  1.00  0.550          H  
ATOM   9858 2HB  MET B 646       8.904  53.808 -17.291  1.00  0.550          H  
ATOM   9859 1HG  MET B 646       8.454  51.865 -18.830  1.00  0.550          H  
ATOM   9860 2HG  MET B 646       6.809  51.840 -18.263  1.00  0.550          H  
ATOM   9861 1HE  MET B 646       5.264  55.125 -19.716  1.00  0.550          H  
ATOM   9862 2HE  MET B 646       4.932  53.560 -18.963  1.00  0.550          H  
ATOM   9863 3HE  MET B 646       5.784  54.797 -18.052  1.00  0.550          H  
ATOM   9864  N   VAL B 647       8.934  53.045 -13.841  1.00  0.360          N  
ATOM   9865  CA  VAL B 647       9.730  53.706 -12.794  1.00  0.450          C  
ATOM   9866  C   VAL B 647      10.869  52.814 -12.294  1.00  0.360          C  
ATOM   9867  O   VAL B 647      11.913  53.295 -11.835  1.00  0.410          O  
ATOM   9868  CB  VAL B 647       8.841  54.095 -11.586  1.00  0.590          C  
ATOM   9869  CG1 VAL B 647       8.412  52.842 -10.760  1.00  0.590          C  
ATOM   9870  CG2 VAL B 647       9.597  55.081 -10.680  1.00  0.590          C  
ATOM   9871  H   VAL B 647       7.938  52.852 -13.676  1.00  0.430          H  
ATOM   9872  HA  VAL B 647      10.160  54.614 -13.217  1.00  0.540          H  
ATOM   9873  HB  VAL B 647       7.933  54.555 -11.973  1.00  0.710          H  
ATOM   9874 1HG1 VAL B 647       7.756  53.165  -9.959  1.00  0.710          H  
ATOM   9875 2HG1 VAL B 647       7.880  52.150 -11.388  1.00  0.710          H  
ATOM   9876 3HG1 VAL B 647       9.271  52.343 -10.326  1.00  0.710          H  
ATOM   9877 1HG2 VAL B 647       8.955  55.374  -9.853  1.00  0.710          H  
ATOM   9878 2HG2 VAL B 647      10.500  54.620 -10.284  1.00  0.710          H  
ATOM   9879 3HG2 VAL B 647       9.868  55.964 -11.258  1.00  0.710          H  
ATOM   9880  N   LEU B 648      10.638  51.508 -12.378  1.00  0.300          N  
ATOM   9881  CA  LEU B 648      11.474  50.439 -11.900  1.00  0.270          C  
ATOM   9882  C   LEU B 648      12.793  50.371 -12.664  1.00  0.270          C  
ATOM   9883  O   LEU B 648      13.751  49.752 -12.211  1.00  0.250          O  
ATOM   9884  CB  LEU B 648      10.669  49.132 -11.957  1.00  0.390          C  
ATOM   9885  CG  LEU B 648      11.183  47.901 -11.189  1.00  0.390          C  
ATOM   9886  CD1 LEU B 648      11.324  48.185  -9.664  1.00  0.390          C  
ATOM   9887  CD2 LEU B 648      10.176  46.767 -11.397  1.00  0.390          C  
ATOM   9888  H   LEU B 648       9.783  51.224 -12.853  1.00  0.360          H  
ATOM   9889  HA  LEU B 648      11.687  50.648 -10.863  1.00  0.320          H  
ATOM   9890 1HB  LEU B 648       9.655  49.344 -11.619  1.00  0.470          H  
ATOM   9891 2HB  LEU B 648      10.615  48.833 -13.001  1.00  0.470          H  
ATOM   9892  HG  LEU B 648      12.144  47.624 -11.575  1.00  0.470          H  
ATOM   9893 1HD1 LEU B 648      11.680  47.284  -9.155  1.00  0.470          H  
ATOM   9894 2HD1 LEU B 648      12.031  48.979  -9.483  1.00  0.470          H  
ATOM   9895 3HD1 LEU B 648      10.356  48.465  -9.264  1.00  0.470          H  
ATOM   9896 1HD2 LEU B 648      10.516  45.872 -10.875  1.00  0.470          H  
ATOM   9897 2HD2 LEU B 648       9.202  47.062 -11.004  1.00  0.470          H  
ATOM   9898 3HD2 LEU B 648      10.085  46.549 -12.460  1.00  0.470          H  
ATOM   9899  N   LYS B 649      12.871  51.007 -13.838  1.00  0.340          N  
ATOM   9900  CA  LYS B 649      14.116  51.005 -14.600  1.00  0.370          C  
ATOM   9901  C   LYS B 649      15.260  51.596 -13.751  1.00  0.360          C  
ATOM   9902  O   LYS B 649      16.418  51.174 -13.866  1.00  0.390          O  
ATOM   9903  CB  LYS B 649      13.960  51.798 -15.895  1.00  0.510          C  
ATOM   9904  CG  LYS B 649      13.076  51.151 -16.944  1.00  0.510          C  
ATOM   9905  CD  LYS B 649      12.960  52.040 -18.180  1.00  0.510          C  
ATOM   9906  CE  LYS B 649      12.058  51.417 -19.241  1.00  0.510          C  
ATOM   9907  NZ  LYS B 649      11.928  52.290 -20.441  1.00  0.510          N  
ATOM   9908  H   LYS B 649      12.062  51.532 -14.192  1.00  0.410          H  
ATOM   9909  HA  LYS B 649      14.366  49.977 -14.851  1.00  0.440          H  
ATOM   9910 1HB  LYS B 649      13.552  52.786 -15.673  1.00  0.610          H  
ATOM   9911 2HB  LYS B 649      14.935  51.931 -16.350  1.00  0.610          H  
ATOM   9912 1HG  LYS B 649      13.496  50.186 -17.229  1.00  0.610          H  
ATOM   9913 2HG  LYS B 649      12.081  50.987 -16.524  1.00  0.610          H  
ATOM   9914 1HD  LYS B 649      12.541  53.007 -17.886  1.00  0.610          H  
ATOM   9915 2HD  LYS B 649      13.952  52.208 -18.605  1.00  0.610          H  
ATOM   9916 1HE  LYS B 649      12.471  50.457 -19.545  1.00  0.610          H  
ATOM   9917 2HE  LYS B 649      11.066  51.257 -18.814  1.00  0.610          H  
ATOM   9918 1HZ  LYS B 649      11.323  51.847 -21.121  1.00  0.610          H  
ATOM   9919 2HZ  LYS B 649      11.533  53.182 -20.173  1.00  0.610          H  
ATOM   9920 3HZ  LYS B 649      12.840  52.437 -20.852  1.00  0.610          H  
ATOM   9921  N   LYS B 650      14.935  52.559 -12.873  1.00  0.380          N  
ATOM   9922  CA  LYS B 650      15.910  53.216 -12.009  1.00  0.390          C  
ATOM   9923  C   LYS B 650      16.554  52.259 -11.001  1.00  0.360          C  
ATOM   9924  O   LYS B 650      17.594  52.570 -10.401  1.00  0.380          O  
ATOM   9925  CB  LYS B 650      15.254  54.368 -11.245  1.00  0.540          C  
ATOM   9926  CG  LYS B 650      14.857  55.576 -12.087  1.00  0.540          C  
ATOM   9927  CD  LYS B 650      14.232  56.663 -11.196  1.00  0.540          C  
ATOM   9928  CE  LYS B 650      13.844  57.914 -11.988  1.00  0.540          C  
ATOM   9929  NZ  LYS B 650      13.250  58.976 -11.112  1.00  0.540          N  
ATOM   9930  H   LYS B 650      13.958  52.871 -12.790  1.00  0.460          H  
ATOM   9931  HA  LYS B 650      16.698  53.620 -12.639  1.00  0.470          H  
ATOM   9932 1HB  LYS B 650      14.340  54.000 -10.781  1.00  0.650          H  
ATOM   9933 2HB  LYS B 650      15.907  54.698 -10.443  1.00  0.650          H  
ATOM   9934 1HG  LYS B 650      15.734  55.973 -12.597  1.00  0.650          H  
ATOM   9935 2HG  LYS B 650      14.127  55.265 -12.837  1.00  0.650          H  
ATOM   9936 1HD  LYS B 650      13.335  56.257 -10.719  1.00  0.650          H  
ATOM   9937 2HD  LYS B 650      14.940  56.942 -10.417  1.00  0.650          H  
ATOM   9938 1HE  LYS B 650      14.731  58.317 -12.477  1.00  0.650          H  
ATOM   9939 2HE  LYS B 650      13.114  57.639 -12.747  1.00  0.650          H  
ATOM   9940 1HZ  LYS B 650      13.012  59.779 -11.681  1.00  0.650          H  
ATOM   9941 2HZ  LYS B 650      12.417  58.629 -10.657  1.00  0.650          H  
ATOM   9942 3HZ  LYS B 650      13.920  59.253 -10.408  1.00  0.650          H  
ATOM   9943  N   TYR B 651      15.929  51.096 -10.797  1.00  0.290          N  
ATOM   9944  CA  TYR B 651      16.358  50.119  -9.823  1.00  0.280          C  
ATOM   9945  C   TYR B 651      17.209  49.001 -10.442  1.00  0.290          C  
ATOM   9946  O   TYR B 651      17.681  48.100  -9.744  1.00  0.460          O  
ATOM   9947  CB  TYR B 651      15.102  49.624  -9.123  1.00  0.400          C  
ATOM   9948  CG  TYR B 651      14.430  50.742  -8.360  1.00  0.400          C  
ATOM   9949  CD1 TYR B 651      13.629  51.680  -9.019  1.00  0.400          C  
ATOM   9950  CD2 TYR B 651      14.609  50.832  -7.016  1.00  0.400          C  
ATOM   9951  CE1 TYR B 651      13.049  52.708  -8.329  1.00  0.400          C  
ATOM   9952  CE2 TYR B 651      14.020  51.861  -6.306  1.00  0.400          C  
ATOM   9953  CZ  TYR B 651      13.245  52.800  -6.961  1.00  0.400          C  
ATOM   9954  OH  TYR B 651      12.672  53.835  -6.256  1.00  0.400          O  
ATOM   9955  H   TYR B 651      15.103  50.855 -11.348  1.00  0.350          H  
ATOM   9956  HA  TYR B 651      16.979  50.627  -9.085  1.00  0.340          H  
ATOM   9957 1HB  TYR B 651      14.401  49.212  -9.843  1.00  0.480          H  
ATOM   9958 2HB  TYR B 651      15.368  48.857  -8.421  1.00  0.480          H  
ATOM   9959  HD1 TYR B 651      13.477  51.622 -10.083  1.00  0.480          H  
ATOM   9960  HD2 TYR B 651      15.224  50.093  -6.516  1.00  0.480          H  
ATOM   9961  HE1 TYR B 651      12.440  53.444  -8.857  1.00  0.480          H  
ATOM   9962  HE2 TYR B 651      14.168  51.936  -5.229  1.00  0.480          H  
ATOM   9963  HH  TYR B 651      12.914  53.760  -5.329  1.00  0.480          H  
ATOM   9964  N   ILE B 652      17.453  49.093 -11.754  1.00  0.380          N  
ATOM   9965  CA  ILE B 652      18.394  48.211 -12.445  1.00  0.290          C  
ATOM   9966  C   ILE B 652      19.565  49.139 -12.788  1.00  0.690          C  
ATOM   9967  O   ILE B 652      20.096  48.931 -13.879  1.00  0.780          O  
ATOM   9968  CB  ILE B 652      17.792  47.424 -13.644  1.00  0.440          C  
ATOM   9969  CG1 ILE B 652      17.257  48.365 -14.767  1.00  0.440          C  
ATOM   9970  CG2 ILE B 652      16.690  46.540 -13.104  1.00  0.440          C  
ATOM   9971  CD1 ILE B 652      16.904  47.686 -16.077  1.00  0.440          C  
ATOM   9972  H   ILE B 652      17.021  49.849 -12.283  1.00  0.460          H  
ATOM   9973  HA  ILE B 652      18.763  47.462 -11.747  1.00  0.350          H  
ATOM   9974  HB  ILE B 652      18.565  46.795 -14.085  1.00  0.530          H  
ATOM   9975 1HG1 ILE B 652      16.365  48.829 -14.401  1.00  0.530          H  
ATOM   9976 2HG1 ILE B 652      17.985  49.133 -14.983  1.00  0.530          H  
ATOM   9977 1HG2 ILE B 652      16.253  45.934 -13.888  1.00  0.530          H  
ATOM   9978 2HG2 ILE B 652      17.093  45.883 -12.337  1.00  0.530          H  
ATOM   9979 3HG2 ILE B 652      15.943  47.187 -12.679  1.00  0.530          H  
ATOM   9980 1HD1 ILE B 652      16.530  48.434 -16.777  1.00  0.530          H  
ATOM   9981 2HD1 ILE B 652      17.798  47.216 -16.488  1.00  0.530          H  
ATOM   9982 3HD1 ILE B 652      16.141  46.934 -15.922  1.00  0.530          H  
ATOM   9983  N   GLY B 653      19.183  50.378 -12.445  1.00  1.560          N  
ATOM   9984  CA  GLY B 653      20.141  51.380 -12.009  1.00  1.870          C  
ATOM   9985  C   GLY B 653      20.133  52.716 -12.738  1.00  2.590          C  
ATOM   9986  O   GLY B 653      20.658  52.857 -13.851  1.00  3.100          O  
ATOM   9987  H   GLY B 653      18.519  50.773 -13.109  1.00  1.870          H  
ATOM   9988 1HA  GLY B 653      19.971  51.568 -10.948  1.00  2.240          H  
ATOM   9989 2HA  GLY B 653      21.140  50.955 -12.077  1.00  2.240          H  
ATOM   9990  N   SER B 654      19.629  53.719 -12.024  1.00  3.190          N  
ATOM   9991  CA  SER B 654      19.565  55.090 -12.484  1.00  4.180          C  
ATOM   9992  C   SER B 654      20.955  55.554 -12.864  1.00  4.070          C  
ATOM   9993  O   SER B 654      21.923  55.326 -12.136  1.00  3.360          O  
ATOM   9994  CB  SER B 654      18.994  55.963 -11.386  1.00  5.460          C  
ATOM   9995  OG  SER B 654      18.955  57.309 -11.755  1.00  5.460          O  
ATOM   9996  H   SER B 654      19.179  53.483 -11.137  1.00  3.830          H  
ATOM   9997  HA  SER B 654      18.919  55.148 -13.352  1.00  5.020          H  
ATOM   9998 1HB  SER B 654      17.996  55.624 -11.149  1.00  6.550          H  
ATOM   9999 2HB  SER B 654      19.595  55.851 -10.485  1.00  6.550          H  
ATOM  10000  HG  SER B 654      18.499  57.762 -11.042  1.00  6.550          H  
ATOM  10001  N   GLY B 655      21.059  56.190 -14.018  1.00  5.030          N  
ATOM  10002  CA  GLY B 655      22.315  56.707 -14.530  1.00  5.400          C  
ATOM  10003  C   GLY B 655      23.017  55.752 -15.493  1.00  5.800          C  
ATOM  10004  O   GLY B 655      23.959  56.160 -16.188  1.00  6.430          O  
ATOM  10005  H   GLY B 655      20.218  56.326 -14.563  1.00  6.040          H  
ATOM  10006 1HA  GLY B 655      22.124  57.648 -15.035  1.00  6.480          H  
ATOM  10007 2HA  GLY B 655      22.975  56.929 -13.692  1.00  6.480          H  
ATOM  10008  N   SER B 656      22.558  54.503 -15.564  1.00  5.750          N  
ATOM  10009  CA  SER B 656      23.175  53.544 -16.460  1.00  6.500          C  
ATOM  10010  C   SER B 656      23.189  54.067 -17.884  1.00  6.680          C  
ATOM  10011  O   SER B 656      22.209  54.636 -18.374  1.00  7.210          O  
ATOM  10012  CB  SER B 656      22.453  52.220 -16.419  1.00  8.800          C  
ATOM  10013  OG  SER B 656      23.010  51.332 -17.350  1.00  8.800          O  
ATOM  10014  H   SER B 656      21.799  54.180 -14.954  1.00  6.900          H  
ATOM  10015  HA  SER B 656      24.204  53.386 -16.138  1.00  7.800          H  
ATOM  10016 1HB  SER B 656      22.522  51.797 -15.416  1.00 10.560          H  
ATOM  10017 2HB  SER B 656      21.398  52.370 -16.637  1.00 10.560          H  
ATOM  10018  HG  SER B 656      22.506  50.516 -17.259  1.00 10.560          H  
ATOM  10019  N   GLY B 657      24.326  53.883 -18.545  1.00  6.450          N  
ATOM  10020  CA  GLY B 657      24.531  54.325 -19.918  1.00  6.980          C  
ATOM  10021  C   GLY B 657      25.198  55.701 -20.010  1.00  7.110          C  
ATOM  10022  O   GLY B 657      25.630  56.105 -21.089  1.00  7.810          O  
ATOM  10023  H   GLY B 657      25.078  53.405 -18.071  1.00  7.740          H  
ATOM  10024 1HA  GLY B 657      25.145  53.591 -20.439  1.00  8.380          H  
ATOM  10025 2HA  GLY B 657      23.572  54.353 -20.432  1.00  8.380          H  
ATOM  10026  N   GLY B 658      25.308  56.410 -18.885  1.00  6.700          N  
ATOM  10027  CA  GLY B 658      25.926  57.726 -18.895  1.00  7.140          C  
ATOM  10028  C   GLY B 658      27.440  57.683 -18.709  1.00  7.830          C  
ATOM  10029  O   GLY B 658      28.064  56.619 -18.761  1.00  8.490          O  
ATOM  10030  H   GLY B 658      24.918  56.056 -18.006  1.00  8.040          H  
ATOM  10031 1HA  GLY B 658      25.691  58.213 -19.831  1.00  8.570          H  
ATOM  10032 2HA  GLY B 658      25.483  58.328 -18.111  1.00  8.570          H  
ATOM  10033  N   SER B 659      28.045  58.854 -18.502  1.00  7.850          N  
ATOM  10034  CA  SER B 659      29.493  58.946 -18.335  1.00  8.660          C  
ATOM  10035  C   SER B 659      29.912  60.229 -17.634  1.00  8.510          C  
ATOM  10036  O   SER B 659      29.075  60.983 -17.137  1.00  7.570          O  
ATOM  10037  CB  SER B 659      30.209  58.863 -19.662  1.00 11.800          C  
ATOM  10038  OG  SER B 659      31.592  58.683 -19.462  1.00 11.800          O  
ATOM  10039  H   SER B 659      27.489  59.699 -18.458  1.00  9.420          H  
ATOM  10040  HA  SER B 659      29.821  58.104 -17.721  1.00 10.390          H  
ATOM  10041 1HB  SER B 659      29.808  58.037 -20.244  1.00 14.160          H  
ATOM  10042 2HB  SER B 659      30.045  59.776 -20.230  1.00 14.160          H  
ATOM  10043  HG  SER B 659      31.988  58.638 -20.363  1.00 14.160          H  
ATOM  10044  N   GLY B 660      31.226  60.446 -17.562  1.00  9.520          N  
ATOM  10045  CA  GLY B 660      31.803  61.632 -16.917  1.00  9.620          C  
ATOM  10046  C   GLY B 660      32.505  62.573 -17.903  1.00 10.200          C  
ATOM  10047  O   GLY B 660      33.125  63.559 -17.499  1.00 10.770          O  
ATOM  10048  H   GLY B 660      31.824  59.765 -18.019  1.00 11.420          H  
ATOM  10049 1HA  GLY B 660      31.018  62.178 -16.396  1.00 11.540          H  
ATOM  10050 2HA  GLY B 660      32.517  61.313 -16.159  1.00 11.540          H  
ATOM  10051  N   SER B 661      32.408  62.263 -19.189  1.00 10.250          N  
ATOM  10052  CA  SER B 661      33.064  63.034 -20.242  1.00 11.020          C  
ATOM  10053  C   SER B 661      32.418  62.751 -21.577  1.00 11.550          C  
ATOM  10054  O   SER B 661      31.582  61.855 -21.708  1.00 11.340          O  
ATOM  10055  CB  SER B 661      34.533  62.682 -20.391  1.00 15.120          C  
ATOM  10056  OG  SER B 661      34.691  61.410 -20.983  1.00 15.120          O  
ATOM  10057  H   SER B 661      31.881  61.440 -19.439  1.00 12.300          H  
ATOM  10058  HA  SER B 661      32.962  64.097 -20.021  1.00 13.220          H  
ATOM  10059 1HB  SER B 661      35.034  63.432 -20.997  1.00 18.140          H  
ATOM  10060 2HB  SER B 661      35.004  62.688 -19.409  1.00 18.140          H  
ATOM  10061  HG  SER B 661      34.443  61.510 -21.954  1.00 18.140          H  
ATOM  10062  N   GLY B 662      32.825  63.494 -22.598  1.00 12.370          N  
ATOM  10063  CA  GLY B 662      32.346  63.174 -23.928  1.00 13.040          C  
ATOM  10064  C   GLY B 662      33.180  61.999 -24.434  1.00 13.130          C  
ATOM  10065  O   GLY B 662      34.035  61.482 -23.699  1.00 12.510          O  
ATOM  10066  H   GLY B 662      33.482  64.249 -22.454  1.00 14.840          H  
ATOM  10067 1HA  GLY B 662      31.291  62.926 -23.896  1.00 15.650          H  
ATOM  10068 2HA  GLY B 662      32.466  64.034 -24.586  1.00 15.650          H  
ATOM  10069  N   GLY B 663      32.893  61.523 -25.655  1.00 13.940          N  
ATOM  10070  CA  GLY B 663      33.631  60.406 -26.265  1.00 14.170          C  
ATOM  10071  C   GLY B 663      33.214  59.008 -25.776  1.00 13.700          C  
ATOM  10072  O   GLY B 663      33.783  58.002 -26.195  1.00 13.740          O  
ATOM  10073  H   GLY B 663      32.180  61.986 -26.204  1.00 16.730          H  
ATOM  10074 1HA  GLY B 663      33.513  60.454 -27.349  1.00 17.000          H  
ATOM  10075 2HA  GLY B 663      34.695  60.542 -26.069  1.00 17.000          H  
ATOM  10076  N   SER B 664      32.217  58.947 -24.900  1.00 13.400          N  
ATOM  10077  CA  SER B 664      31.759  57.702 -24.278  1.00 12.970          C  
ATOM  10078  C   SER B 664      30.620  56.928 -24.958  1.00 12.430          C  
ATOM  10079  O   SER B 664      30.221  55.878 -24.456  1.00 11.530          O  
ATOM  10080  CB  SER B 664      31.356  58.008 -22.854  1.00 18.330          C  
ATOM  10081  OG  SER B 664      32.464  58.408 -22.088  1.00 18.330          O  
ATOM  10082  H   SER B 664      31.780  59.813 -24.623  1.00 16.080          H  
ATOM  10083  HA  SER B 664      32.621  57.034 -24.238  1.00 15.560          H  
ATOM  10084 1HB  SER B 664      30.620  58.806 -22.855  1.00 22.000          H  
ATOM  10085 2HB  SER B 664      30.893  57.132 -22.405  1.00 22.000          H  
ATOM  10086  HG  SER B 664      32.830  59.188 -22.539  1.00 22.000          H  
ATOM  10087  N   GLY B 665      30.044  57.452 -26.043  1.00 13.050          N  
ATOM  10088  CA  GLY B 665      28.929  56.755 -26.699  1.00 12.700          C  
ATOM  10089  C   GLY B 665      27.602  56.789 -25.920  1.00 12.230          C  
ATOM  10090  O   GLY B 665      26.786  55.880 -26.049  1.00 11.570          O  
ATOM  10091  H   GLY B 665      30.430  58.289 -26.450  1.00 15.660          H  
ATOM  10092 1HA  GLY B 665      28.772  57.193 -27.686  1.00 15.240          H  
ATOM  10093 2HA  GLY B 665      29.215  55.717 -26.871  1.00 15.240          H  
ATOM  10094  N   MET B 666      27.396  57.825 -25.102  1.00 12.680          N  
ATOM  10095  CA  MET B 666      26.197  57.972 -24.268  1.00 12.480          C  
ATOM  10096  C   MET B 666      24.898  58.075 -25.059  1.00 11.980          C  
ATOM  10097  O   MET B 666      23.852  57.597 -24.624  1.00 11.620          O  
ATOM  10098  CB  MET B 666      26.311  59.231 -23.419  1.00 17.550          C  
ATOM  10099  CG  MET B 666      27.336  59.201 -22.322  1.00 17.550          C  
ATOM  10100  SD  MET B 666      27.569  60.846 -21.542  1.00 17.550          S  
ATOM  10101  CE  MET B 666      26.042  61.240 -20.719  1.00 17.550          C  
ATOM  10102  H   MET B 666      28.096  58.541 -25.058  1.00 15.220          H  
ATOM  10103  HA  MET B 666      26.123  57.099 -23.616  1.00 14.980          H  
ATOM  10104 1HB  MET B 666      26.494  60.078 -24.051  1.00 21.060          H  
ATOM  10105 2HB  MET B 666      25.364  59.389 -22.937  1.00 21.060          H  
ATOM  10106 1HG  MET B 666      27.037  58.490 -21.578  1.00 21.060          H  
ATOM  10107 2HG  MET B 666      28.284  58.867 -22.718  1.00 21.060          H  
ATOM  10108 1HE  MET B 666      26.135  62.218 -20.241  1.00 21.060          H  
ATOM  10109 2HE  MET B 666      25.228  61.279 -21.439  1.00 21.060          H  
ATOM  10110 3HE  MET B 666      25.836  60.504 -19.968  1.00 21.060          H  
ATOM  10111  N   ARG B 667      24.939  58.757 -26.197  1.00 12.110          N  
ATOM  10112  CA  ARG B 667      23.731  58.951 -26.977  1.00 11.810          C  
ATOM  10113  C   ARG B 667      23.672  57.949 -28.115  1.00 11.260          C  
ATOM  10114  O   ARG B 667      24.683  57.626 -28.740  1.00 10.850          O  
ATOM  10115  CB  ARG B 667      23.657  60.357 -27.561  1.00 16.650          C  
ATOM  10116  CG  ARG B 667      22.339  60.697 -28.235  1.00 16.650          C  
ATOM  10117  CD  ARG B 667      22.218  62.055 -28.757  1.00 16.650          C  
ATOM  10118  NE  ARG B 667      20.922  62.209 -29.474  1.00 16.650          N  
ATOM  10119  CZ  ARG B 667      20.359  63.365 -29.856  1.00 16.650          C  
ATOM  10120  NH1 ARG B 667      20.919  64.536 -29.590  1.00 16.650          N  
ATOM  10121  NH2 ARG B 667      19.218  63.293 -30.515  1.00 16.650          N  
ATOM  10122  H   ARG B 667      25.817  59.117 -26.538  1.00 14.530          H  
ATOM  10123  HA  ARG B 667      22.866  58.796 -26.335  1.00 14.170          H  
ATOM  10124 1HB  ARG B 667      23.854  61.092 -26.809  1.00 19.980          H  
ATOM  10125 2HB  ARG B 667      24.417  60.438 -28.323  1.00 19.980          H  
ATOM  10126 1HG  ARG B 667      22.141  60.057 -29.047  1.00 19.980          H  
ATOM  10127 2HG  ARG B 667      21.572  60.598 -27.497  1.00 19.980          H  
ATOM  10128 1HD  ARG B 667      22.266  62.772 -27.953  1.00 19.980          H  
ATOM  10129 2HD  ARG B 667      23.029  62.239 -29.465  1.00 19.980          H  
ATOM  10130  HE  ARG B 667      20.387  61.349 -29.744  1.00 19.980          H  
ATOM  10131 1HH1 ARG B 667      21.789  64.585 -29.082  1.00 19.980          H  
ATOM  10132 2HH1 ARG B 667      20.469  65.390 -29.893  1.00 19.980          H  
ATOM  10133 1HH2 ARG B 667      18.818  62.349 -30.713  1.00 19.980          H  
ATOM  10134 2HH2 ARG B 667      18.749  64.126 -30.830  1.00 19.980          H  
ATOM  10135  N   VAL B 668      22.471  57.508 -28.413  1.00 11.400          N  
ATOM  10136  CA  VAL B 668      22.209  56.673 -29.558  1.00 11.150          C  
ATOM  10137  C   VAL B 668      22.535  57.479 -30.798  1.00 11.420          C  
ATOM  10138  O   VAL B 668      22.179  58.647 -30.888  1.00 11.160          O  
ATOM  10139  CB  VAL B 668      20.749  56.215 -29.550  1.00 15.710          C  
ATOM  10140  CG1 VAL B 668      20.407  55.497 -30.826  1.00 15.710          C  
ATOM  10141  CG2 VAL B 668      20.543  55.341 -28.315  1.00 15.710          C  
ATOM  10142  H   VAL B 668      21.695  57.804 -27.838  1.00 13.680          H  
ATOM  10143  HA  VAL B 668      22.862  55.799 -29.521  1.00 13.380          H  
ATOM  10144  HB  VAL B 668      20.101  57.065 -29.514  1.00 18.850          H  
ATOM  10145 1HG1 VAL B 668      19.367  55.216 -30.816  1.00 18.850          H  
ATOM  10146 2HG1 VAL B 668      20.564  56.179 -31.646  1.00 18.850          H  
ATOM  10147 3HG1 VAL B 668      21.030  54.616 -30.945  1.00 18.850          H  
ATOM  10148 1HG2 VAL B 668      19.530  55.027 -28.266  1.00 18.850          H  
ATOM  10149 2HG2 VAL B 668      21.194  54.470 -28.369  1.00 18.850          H  
ATOM  10150 3HG2 VAL B 668      20.776  55.903 -27.417  1.00 18.850          H  
ATOM  10151  N   TYR B 669      23.207  56.872 -31.756  1.00 12.100          N  
ATOM  10152  CA  TYR B 669      23.579  57.610 -32.943  1.00 12.580          C  
ATOM  10153  C   TYR B 669      22.367  58.372 -33.467  1.00 12.790          C  
ATOM  10154  O   TYR B 669      21.269  57.809 -33.570  1.00 12.710          O  
ATOM  10155  CB  TYR B 669      24.102  56.660 -34.018  1.00 17.420          C  
ATOM  10156  CG  TYR B 669      25.415  55.974 -33.669  1.00 17.420          C  
ATOM  10157  CD1 TYR B 669      26.517  56.702 -33.255  1.00 17.420          C  
ATOM  10158  CD2 TYR B 669      25.515  54.598 -33.789  1.00 17.420          C  
ATOM  10159  CE1 TYR B 669      27.698  56.069 -32.949  1.00 17.420          C  
ATOM  10160  CE2 TYR B 669      26.700  53.960 -33.486  1.00 17.420          C  
ATOM  10161  CZ  TYR B 669      27.787  54.690 -33.065  1.00 17.420          C  
ATOM  10162  OH  TYR B 669      28.967  54.054 -32.755  1.00 17.420          O  
ATOM  10163  H   TYR B 669      23.483  55.908 -31.642  1.00 14.520          H  
ATOM  10164  HA  TYR B 669      24.340  58.338 -32.677  1.00 15.100          H  
ATOM  10165 1HB  TYR B 669      23.354  55.884 -34.196  1.00 20.900          H  
ATOM  10166 2HB  TYR B 669      24.226  57.191 -34.945  1.00 20.900          H  
ATOM  10167  HD1 TYR B 669      26.457  57.766 -33.164  1.00 20.900          H  
ATOM  10168  HD2 TYR B 669      24.656  54.015 -34.124  1.00 20.900          H  
ATOM  10169  HE1 TYR B 669      28.559  56.650 -32.618  1.00 20.900          H  
ATOM  10170  HE2 TYR B 669      26.773  52.875 -33.581  1.00 20.900          H  
ATOM  10171  HH  TYR B 669      28.862  53.108 -32.883  1.00 20.900          H  
ATOM  10172  N   LEU B 670      22.603  59.615 -33.915  1.00 13.210          N  
ATOM  10173  CA  LEU B 670      21.538  60.503 -34.386  1.00 13.550          C  
ATOM  10174  C   LEU B 670      20.747  59.864 -35.501  1.00 13.440          C  
ATOM  10175  O   LEU B 670      19.539  60.087 -35.631  1.00 13.660          O  
ATOM  10176  CB  LEU B 670      22.132  61.782 -34.986  1.00 18.830          C  
ATOM  10177  CG  LEU B 670      22.876  62.758 -34.087  1.00 18.830          C  
ATOM  10178  CD1 LEU B 670      23.462  63.821 -34.981  1.00 18.830          C  
ATOM  10179  CD2 LEU B 670      21.974  63.354 -33.045  1.00 18.830          C  
ATOM  10180  H   LEU B 670      23.538  59.980 -33.831  1.00 15.850          H  
ATOM  10181  HA  LEU B 670      20.863  60.718 -33.556  1.00 16.260          H  
ATOM  10182 1HB  LEU B 670      22.820  61.490 -35.774  1.00 22.600          H  
ATOM  10183 2HB  LEU B 670      21.326  62.339 -35.434  1.00 22.600          H  
ATOM  10184  HG  LEU B 670      23.679  62.258 -33.602  1.00 22.600          H  
ATOM  10185 1HD1 LEU B 670      24.037  64.531 -34.383  1.00 22.600          H  
ATOM  10186 2HD1 LEU B 670      24.099  63.356 -35.698  1.00 22.600          H  
ATOM  10187 3HD1 LEU B 670      22.666  64.348 -35.498  1.00 22.600          H  
ATOM  10188 1HD2 LEU B 670      22.553  64.056 -32.435  1.00 22.600          H  
ATOM  10189 2HD2 LEU B 670      21.151  63.882 -33.527  1.00 22.600          H  
ATOM  10190 3HD2 LEU B 670      21.580  62.567 -32.411  1.00 22.600          H  
ATOM  10191  N   GLY B 671      21.437  59.093 -36.322  1.00 13.270          N  
ATOM  10192  CA  GLY B 671      20.845  58.409 -37.440  1.00 13.360          C  
ATOM  10193  C   GLY B 671      19.739  57.443 -37.029  1.00 13.140          C  
ATOM  10194  O   GLY B 671      18.783  57.241 -37.785  1.00 13.500          O  
ATOM  10195  H   GLY B 671      22.428  58.973 -36.168  1.00 15.920          H  
ATOM  10196 1HA  GLY B 671      20.452  59.131 -38.156  1.00 16.030          H  
ATOM  10197 2HA  GLY B 671      21.640  57.865 -37.943  1.00 16.030          H  
ATOM  10198  N   ALA B 672      19.860  56.822 -35.851  1.00 12.640          N  
ATOM  10199  CA  ALA B 672      18.864  55.875 -35.397  1.00 12.390          C  
ATOM  10200  C   ALA B 672      17.687  56.629 -34.806  1.00 12.720          C  
ATOM  10201  O   ALA B 672      16.523  56.258 -35.026  1.00 12.960          O  
ATOM  10202  CB  ALA B 672      19.467  54.921 -34.394  1.00 17.450          C  
ATOM  10203  H   ALA B 672      20.649  57.019 -35.236  1.00 15.170          H  
ATOM  10204  HA  ALA B 672      18.517  55.309 -36.257  1.00 14.870          H  
ATOM  10205 1HB  ALA B 672      18.733  54.209 -34.058  1.00 20.940          H  
ATOM  10206 2HB  ALA B 672      20.302  54.397 -34.855  1.00 20.940          H  
ATOM  10207 3HB  ALA B 672      19.816  55.490 -33.568  1.00 20.940          H  
ATOM  10208  N   ASP B 673      17.971  57.735 -34.093  1.00 12.920          N  
ATOM  10209  CA  ASP B 673      16.866  58.514 -33.526  1.00 13.480          C  
ATOM  10210  C   ASP B 673      15.975  58.998 -34.669  1.00 14.230          C  
ATOM  10211  O   ASP B 673      14.742  58.990 -34.564  1.00 14.800          O  
ATOM  10212  CB  ASP B 673      17.349  59.743 -32.738  1.00 18.650          C  
ATOM  10213  CG  ASP B 673      17.986  59.461 -31.373  1.00 18.650          C  
ATOM  10214  OD1 ASP B 673      17.888  58.357 -30.882  1.00 18.650          O  
ATOM  10215  OD2 ASP B 673      18.556  60.399 -30.812  1.00 18.650          O  
ATOM  10216  H   ASP B 673      18.955  57.979 -33.912  1.00 15.500          H  
ATOM  10217  HA  ASP B 673      16.284  57.872 -32.867  1.00 16.180          H  
ATOM  10218 1HB  ASP B 673      18.085  60.278 -33.346  1.00 22.380          H  
ATOM  10219 2HB  ASP B 673      16.506  60.419 -32.592  1.00 22.380          H  
ATOM  10220  N   HIS B 674      16.639  59.383 -35.774  1.00 14.320          N  
ATOM  10221  CA  HIS B 674      16.053  59.837 -37.031  1.00 15.060          C  
ATOM  10222  C   HIS B 674      15.278  58.735 -37.739  1.00 15.180          C  
ATOM  10223  O   HIS B 674      14.109  58.905 -38.086  1.00 15.870          O  
ATOM  10224  CB  HIS B 674      17.169  60.343 -37.943  1.00 20.790          C  
ATOM  10225  CG  HIS B 674      16.751  60.744 -39.325  1.00 20.790          C  
ATOM  10226  ND1 HIS B 674      16.041  61.910 -39.619  1.00 20.790          N  
ATOM  10227  CD2 HIS B 674      16.966  60.123 -40.507  1.00 20.790          C  
ATOM  10228  CE1 HIS B 674      15.827  61.952 -40.932  1.00 20.790          C  
ATOM  10229  NE2 HIS B 674      16.387  60.890 -41.480  1.00 20.790          N  
ATOM  10230  H   HIS B 674      17.662  59.388 -35.724  1.00 17.180          H  
ATOM  10231  HA  HIS B 674      15.368  60.658 -36.836  1.00 18.070          H  
ATOM  10232 1HB  HIS B 674      17.658  61.169 -37.460  1.00 24.950          H  
ATOM  10233 2HB  HIS B 674      17.913  59.573 -38.048  1.00 24.950          H  
ATOM  10234  HD2 HIS B 674      17.504  59.185 -40.657  1.00 24.950          H  
ATOM  10235  HE1 HIS B 674      15.299  62.737 -41.474  1.00 24.950          H  
ATOM  10236  HE2 HIS B 674      16.401  60.668 -42.495  1.00 24.950          H  
ATOM  10237  N   ALA B 675      15.923  57.576 -37.930  1.00 14.570          N  
ATOM  10238  CA  ALA B 675      15.311  56.442 -38.603  1.00 14.790          C  
ATOM  10239  C   ALA B 675      14.038  55.992 -37.887  1.00 14.930          C  
ATOM  10240  O   ALA B 675      13.083  55.557 -38.535  1.00 15.540          O  
ATOM  10241  CB  ALA B 675      16.303  55.302 -38.686  1.00 20.620          C  
ATOM  10242  H   ALA B 675      16.900  57.488 -37.645  1.00 17.480          H  
ATOM  10243  HA  ALA B 675      15.038  56.755 -39.609  1.00 17.750          H  
ATOM  10244 1HB  ALA B 675      15.856  54.461 -39.210  1.00 24.740          H  
ATOM  10245 2HB  ALA B 675      17.197  55.635 -39.218  1.00 24.740          H  
ATOM  10246 3HB  ALA B 675      16.566  55.014 -37.691  1.00 24.740          H  
ATOM  10247  N   GLY B 676      14.009  56.113 -36.558  1.00 14.490          N  
ATOM  10248  CA  GLY B 676      12.828  55.738 -35.795  1.00 14.700          C  
ATOM  10249  C   GLY B 676      13.022  54.547 -34.873  1.00 14.300          C  
ATOM  10250  O   GLY B 676      12.067  53.828 -34.550  1.00 14.660          O  
ATOM  10251  H   GLY B 676      14.850  56.432 -36.074  1.00 17.390          H  
ATOM  10252 1HA  GLY B 676      12.523  56.599 -35.199  1.00 17.640          H  
ATOM  10253 2HA  GLY B 676      12.009  55.534 -36.480  1.00 17.640          H  
ATOM  10254  N   TYR B 677      14.241  54.329 -34.408  1.00 13.680          N  
ATOM  10255  CA  TYR B 677      14.462  53.229 -33.492  1.00 13.440          C  
ATOM  10256  C   TYR B 677      13.979  53.600 -32.107  1.00 13.630          C  
ATOM  10257  O   TYR B 677      14.776  53.922 -31.227  1.00 13.600          O  
ATOM  10258  CB  TYR B 677      15.932  52.836 -33.446  1.00 18.910          C  
ATOM  10259  CG  TYR B 677      16.416  52.135 -34.680  1.00 18.910          C  
ATOM  10260  CD1 TYR B 677      16.825  52.856 -35.762  1.00 18.910          C  
ATOM  10261  CD2 TYR B 677      16.471  50.754 -34.709  1.00 18.910          C  
ATOM  10262  CE1 TYR B 677      17.294  52.230 -36.886  1.00 18.910          C  
ATOM  10263  CE2 TYR B 677      16.937  50.111 -35.834  1.00 18.910          C  
ATOM  10264  CZ  TYR B 677      17.350  50.850 -36.923  1.00 18.910          C  
ATOM  10265  OH  TYR B 677      17.822  50.220 -38.049  1.00 18.910          O  
ATOM  10266  H   TYR B 677      15.014  54.934 -34.692  1.00 16.420          H  
ATOM  10267  HA  TYR B 677      13.883  52.370 -33.831  1.00 16.130          H  
ATOM  10268 1HB  TYR B 677      16.536  53.730 -33.299  1.00 22.690          H  
ATOM  10269 2HB  TYR B 677      16.102  52.181 -32.597  1.00 22.690          H  
ATOM  10270  HD1 TYR B 677      16.775  53.923 -35.725  1.00 22.690          H  
ATOM  10271  HD2 TYR B 677      16.150  50.175 -33.843  1.00 22.690          H  
ATOM  10272  HE1 TYR B 677      17.620  52.816 -37.745  1.00 22.690          H  
ATOM  10273  HE2 TYR B 677      16.983  49.021 -35.863  1.00 22.690          H  
ATOM  10274  HH  TYR B 677      18.096  50.879 -38.695  1.00 22.690          H  
ATOM  10275  N   GLU B 678      12.672  53.468 -31.894  1.00 13.980          N  
ATOM  10276  CA  GLU B 678      12.021  53.875 -30.644  1.00 14.400          C  
ATOM  10277  C   GLU B 678      12.617  53.157 -29.441  1.00 13.690          C  
ATOM  10278  O   GLU B 678      12.730  53.739 -28.357  1.00 13.450          O  
ATOM  10279  CB  GLU B 678      10.517  53.613 -30.706  1.00 19.990          C  
ATOM  10280  CG  GLU B 678       9.753  54.534 -31.656  1.00 19.990          C  
ATOM  10281  CD  GLU B 678       8.288  54.208 -31.717  1.00 19.990          C  
ATOM  10282  OE1 GLU B 678       7.907  53.205 -31.159  1.00 19.990          O  
ATOM  10283  OE2 GLU B 678       7.546  54.955 -32.312  1.00 19.990          O  
ATOM  10284  H   GLU B 678      12.115  53.194 -32.708  1.00 16.780          H  
ATOM  10285  HA  GLU B 678      12.166  54.941 -30.515  1.00 17.280          H  
ATOM  10286 1HB  GLU B 678      10.342  52.585 -31.022  1.00 23.990          H  
ATOM  10287 2HB  GLU B 678      10.087  53.729 -29.712  1.00 23.990          H  
ATOM  10288 1HG  GLU B 678       9.876  55.564 -31.319  1.00 23.990          H  
ATOM  10289 2HG  GLU B 678      10.186  54.456 -32.654  1.00 23.990          H  
ATOM  10290  N   LEU B 679      13.026  51.906 -29.641  1.00 13.460          N  
ATOM  10291  CA  LEU B 679      13.630  51.102 -28.591  1.00 12.860          C  
ATOM  10292  C   LEU B 679      14.975  51.674 -28.151  1.00 12.470          C  
ATOM  10293  O   LEU B 679      15.455  51.371 -27.057  1.00 12.100          O  
ATOM  10294  CB  LEU B 679      13.835  49.660 -29.077  1.00 18.240          C  
ATOM  10295  CG  LEU B 679      12.553  48.816 -29.362  1.00 18.240          C  
ATOM  10296  CD1 LEU B 679      12.973  47.487 -29.978  1.00 18.240          C  
ATOM  10297  CD2 LEU B 679      11.764  48.577 -28.069  1.00 18.240          C  
ATOM  10298  H   LEU B 679      12.878  51.492 -30.553  1.00 16.150          H  
ATOM  10299  HA  LEU B 679      12.975  51.117 -27.726  1.00 15.430          H  
ATOM  10300 1HB  LEU B 679      14.421  49.694 -29.994  1.00 21.890          H  
ATOM  10301 2HB  LEU B 679      14.420  49.130 -28.325  1.00 21.890          H  
ATOM  10302  HG  LEU B 679      11.921  49.339 -30.077  1.00 21.890          H  
ATOM  10303 1HD1 LEU B 679      12.087  46.891 -30.197  1.00 21.890          H  
ATOM  10304 2HD1 LEU B 679      13.522  47.669 -30.903  1.00 21.890          H  
ATOM  10305 3HD1 LEU B 679      13.610  46.945 -29.280  1.00 21.890          H  
ATOM  10306 1HD2 LEU B 679      10.881  47.979 -28.294  1.00 21.890          H  
ATOM  10307 2HD2 LEU B 679      12.389  48.044 -27.353  1.00 21.890          H  
ATOM  10308 3HD2 LEU B 679      11.445  49.519 -27.636  1.00 21.890          H  
ATOM  10309  N   LYS B 680      15.609  52.474 -29.015  1.00 12.710          N  
ATOM  10310  CA  LYS B 680      16.891  53.062 -28.695  1.00 12.610          C  
ATOM  10311  C   LYS B 680      16.665  54.507 -28.210  1.00 12.690          C  
ATOM  10312  O   LYS B 680      17.320  54.962 -27.267  1.00 12.590          O  
ATOM  10313  CB  LYS B 680      17.826  53.001 -29.899  1.00 17.690          C  
ATOM  10314  CG  LYS B 680      18.212  51.599 -30.331  1.00 17.690          C  
ATOM  10315  CD  LYS B 680      19.241  51.629 -31.472  1.00 17.690          C  
ATOM  10316  CE  LYS B 680      19.610  50.217 -31.924  1.00 17.690          C  
ATOM  10317  NZ  LYS B 680      20.684  50.215 -32.970  1.00 17.690          N  
ATOM  10318  H   LYS B 680      15.171  52.720 -29.897  1.00 15.250          H  
ATOM  10319  HA  LYS B 680      17.341  52.499 -27.883  1.00 15.130          H  
ATOM  10320 1HB  LYS B 680      17.394  53.542 -30.741  1.00 21.230          H  
ATOM  10321 2HB  LYS B 680      18.741  53.466 -29.640  1.00 21.230          H  
ATOM  10322 1HG  LYS B 680      18.634  51.070 -29.475  1.00 21.230          H  
ATOM  10323 2HG  LYS B 680      17.320  51.066 -30.658  1.00 21.230          H  
ATOM  10324 1HD  LYS B 680      18.830  52.176 -32.321  1.00 21.230          H  
ATOM  10325 2HD  LYS B 680      20.141  52.139 -31.135  1.00 21.230          H  
ATOM  10326 1HE  LYS B 680      19.954  49.644 -31.064  1.00 21.230          H  
ATOM  10327 2HE  LYS B 680      18.720  49.739 -32.336  1.00 21.230          H  
ATOM  10328 1HZ  LYS B 680      20.889  49.262 -33.237  1.00 21.230          H  
ATOM  10329 2HZ  LYS B 680      20.391  50.733 -33.786  1.00 21.230          H  
ATOM  10330 3HZ  LYS B 680      21.517  50.643 -32.592  1.00 21.230          H  
ATOM  10331  N   GLN B 681      15.616  55.167 -28.731  1.00 12.990          N  
ATOM  10332  CA  GLN B 681      15.271  56.540 -28.324  1.00 13.180          C  
ATOM  10333  C   GLN B 681      14.988  56.511 -26.816  1.00 12.850          C  
ATOM  10334  O   GLN B 681      15.252  57.479 -26.094  1.00 12.910          O  
ATOM  10335  CB  GLN B 681      14.025  57.057 -29.057  1.00 18.380          C  
ATOM  10336  CG  GLN B 681      14.173  57.342 -30.575  1.00 18.380          C  
ATOM  10337  CD  GLN B 681      12.818  57.712 -31.187  1.00 18.380          C  
ATOM  10338  OE1 GLN B 681      11.807  57.480 -30.518  1.00 18.380          O  
ATOM  10339  NE2 GLN B 681      12.762  58.259 -32.406  1.00 18.380          N  
ATOM  10340  H   GLN B 681      15.107  54.728 -29.497  1.00 15.590          H  
ATOM  10341  HA  GLN B 681      16.119  57.200 -28.521  1.00 15.820          H  
ATOM  10342 1HB  GLN B 681      13.221  56.339 -28.924  1.00 22.050          H  
ATOM  10343 2HB  GLN B 681      13.700  57.983 -28.589  1.00 22.050          H  
ATOM  10344 1HG  GLN B 681      14.863  58.176 -30.717  1.00 22.050          H  
ATOM  10345 2HG  GLN B 681      14.554  56.457 -31.076  1.00 22.050          H  
ATOM  10346 1HE2 GLN B 681      11.872  58.495 -32.799  1.00 22.050          H  
ATOM  10347 2HE2 GLN B 681      13.600  58.444 -32.971  1.00 22.050          H  
ATOM  10348  N   ALA B 682      14.429  55.376 -26.366  1.00 12.640          N  
ATOM  10349  CA  ALA B 682      14.117  55.066 -24.981  1.00 12.500          C  
ATOM  10350  C   ALA B 682      15.361  55.095 -24.077  1.00 12.160          C  
ATOM  10351  O   ALA B 682      15.236  55.346 -22.871  1.00 12.350          O  
ATOM  10352  CB  ALA B 682      13.482  53.693 -24.909  1.00 17.560          C  
ATOM  10353  H   ALA B 682      14.140  54.689 -27.072  1.00 15.170          H  
ATOM  10354  HA  ALA B 682      13.409  55.810 -24.621  1.00 15.000          H  
ATOM  10355 1HB  ALA B 682      13.214  53.465 -23.883  1.00 21.070          H  
ATOM  10356 2HB  ALA B 682      12.588  53.678 -25.535  1.00 21.070          H  
ATOM  10357 3HB  ALA B 682      14.192  52.950 -25.277  1.00 21.070          H  
ATOM  10358  N   ILE B 683      16.540  54.757 -24.627  1.00 11.800          N  
ATOM  10359  CA  ILE B 683      17.790  54.736 -23.879  1.00 11.550          C  
ATOM  10360  C   ILE B 683      18.113  56.164 -23.544  1.00 11.980          C  
ATOM  10361  O   ILE B 683      18.477  56.481 -22.409  1.00 12.090          O  
ATOM  10362  CB  ILE B 683      18.966  54.140 -24.686  1.00 16.270          C  
ATOM  10363  CG1 ILE B 683      18.708  52.642 -24.961  1.00 16.270          C  
ATOM  10364  CG2 ILE B 683      20.298  54.358 -23.910  1.00 16.270          C  
ATOM  10365  CD1 ILE B 683      19.643  52.028 -26.001  1.00 16.270          C  
ATOM  10366  H   ILE B 683      16.598  54.569 -25.625  1.00 14.160          H  
ATOM  10367  HA  ILE B 683      17.652  54.176 -22.955  1.00 13.860          H  
ATOM  10368  HB  ILE B 683      19.044  54.639 -25.640  1.00 19.520          H  
ATOM  10369 1HG1 ILE B 683      18.805  52.087 -24.031  1.00 19.520          H  
ATOM  10370 2HG1 ILE B 683      17.681  52.529 -25.324  1.00 19.520          H  
ATOM  10371 1HG2 ILE B 683      21.129  53.957 -24.475  1.00 19.520          H  
ATOM  10372 2HG2 ILE B 683      20.479  55.420 -23.747  1.00 19.520          H  
ATOM  10373 3HG2 ILE B 683      20.243  53.854 -22.942  1.00 19.520          H  
ATOM  10374 1HD1 ILE B 683      19.378  50.981 -26.145  1.00 19.520          H  
ATOM  10375 2HD1 ILE B 683      19.535  52.561 -26.946  1.00 19.520          H  
ATOM  10376 3HD1 ILE B 683      20.673  52.089 -25.674  1.00 19.520          H  
ATOM  10377  N   ILE B 684      18.003  57.021 -24.557  1.00 12.370          N  
ATOM  10378  CA  ILE B 684      18.269  58.435 -24.368  1.00 12.890          C  
ATOM  10379  C   ILE B 684      17.267  58.998 -23.376  1.00 13.160          C  
ATOM  10380  O   ILE B 684      17.633  59.726 -22.458  1.00 13.490          O  
ATOM  10381  CB  ILE B 684      18.198  59.232 -25.670  1.00 17.840          C  
ATOM  10382  CG1 ILE B 684      19.338  58.811 -26.574  1.00 17.840          C  
ATOM  10383  CG2 ILE B 684      18.291  60.751 -25.340  1.00 17.840          C  
ATOM  10384  CD1 ILE B 684      19.182  59.304 -27.987  1.00 17.840          C  
ATOM  10385  H   ILE B 684      17.730  56.629 -25.467  1.00 14.840          H  
ATOM  10386  HA  ILE B 684      19.270  58.548 -23.954  1.00 15.470          H  
ATOM  10387  HB  ILE B 684      17.262  59.022 -26.189  1.00 21.410          H  
ATOM  10388 1HG1 ILE B 684      20.263  59.195 -26.159  1.00 21.410          H  
ATOM  10389 2HG1 ILE B 684      19.394  57.725 -26.595  1.00 21.410          H  
ATOM  10390 1HG2 ILE B 684      18.246  61.341 -26.247  1.00 21.410          H  
ATOM  10391 2HG2 ILE B 684      17.465  61.050 -24.702  1.00 21.410          H  
ATOM  10392 3HG2 ILE B 684      19.231  60.952 -24.827  1.00 21.410          H  
ATOM  10393 1HD1 ILE B 684      20.003  58.996 -28.596  1.00 21.410          H  
ATOM  10394 2HD1 ILE B 684      18.263  58.898 -28.413  1.00 21.410          H  
ATOM  10395 3HD1 ILE B 684      19.132  60.379 -28.026  1.00 21.410          H  
ATOM  10396  N   ALA B 685      15.986  58.671 -23.533  1.00 13.200          N  
ATOM  10397  CA  ALA B 685      15.019  59.210 -22.594  1.00 13.630          C  
ATOM  10398  C   ALA B 685      15.391  58.844 -21.152  1.00 13.650          C  
ATOM  10399  O   ALA B 685      15.333  59.707 -20.270  1.00 14.110          O  
ATOM  10400  CB  ALA B 685      13.639  58.686 -22.925  1.00 18.910          C  
ATOM  10401  H   ALA B 685      15.693  58.096 -24.329  1.00 15.840          H  
ATOM  10402  HA  ALA B 685      15.027  60.294 -22.684  1.00 16.360          H  
ATOM  10403 1HB  ALA B 685      12.911  59.111 -22.237  1.00 22.690          H  
ATOM  10404 2HB  ALA B 685      13.384  58.966 -23.948  1.00 22.690          H  
ATOM  10405 3HB  ALA B 685      13.636  57.603 -22.835  1.00 22.690          H  
ATOM  10406  N   PHE B 686      15.833  57.597 -20.916  1.00 13.220          N  
ATOM  10407  CA  PHE B 686      16.282  57.179 -19.591  1.00 13.310          C  
ATOM  10408  C   PHE B 686      17.481  58.031 -19.163  1.00 13.310          C  
ATOM  10409  O   PHE B 686      17.517  58.587 -18.065  1.00 13.710          O  
ATOM  10410  CB  PHE B 686      16.666  55.696 -19.593  1.00 18.600          C  
ATOM  10411  CG  PHE B 686      17.119  55.145 -18.262  1.00 18.600          C  
ATOM  10412  CD1 PHE B 686      16.187  54.765 -17.317  1.00 18.600          C  
ATOM  10413  CD2 PHE B 686      18.467  54.992 -17.953  1.00 18.600          C  
ATOM  10414  CE1 PHE B 686      16.571  54.253 -16.101  1.00 18.600          C  
ATOM  10415  CE2 PHE B 686      18.847  54.469 -16.738  1.00 18.600          C  
ATOM  10416  CZ  PHE B 686      17.887  54.095 -15.814  1.00 18.600          C  
ATOM  10417  H   PHE B 686      15.810  56.901 -21.671  1.00 15.860          H  
ATOM  10418  HA  PHE B 686      15.470  57.334 -18.884  1.00 15.970          H  
ATOM  10419 1HB  PHE B 686      15.816  55.110 -19.936  1.00 22.320          H  
ATOM  10420 2HB  PHE B 686      17.465  55.536 -20.311  1.00 22.320          H  
ATOM  10421  HD1 PHE B 686      15.128  54.878 -17.547  1.00 22.320          H  
ATOM  10422  HD2 PHE B 686      19.234  55.283 -18.681  1.00 22.320          H  
ATOM  10423  HE1 PHE B 686      15.820  53.966 -15.374  1.00 22.320          H  
ATOM  10424  HE2 PHE B 686      19.908  54.347 -16.516  1.00 22.320          H  
ATOM  10425  HZ  PHE B 686      18.187  53.671 -14.862  1.00 22.320          H  
ATOM  10426  N   LEU B 687      18.464  58.155 -20.055  1.00 13.040          N  
ATOM  10427  CA  LEU B 687      19.683  58.898 -19.779  1.00 13.230          C  
ATOM  10428  C   LEU B 687      19.356  60.324 -19.302  1.00 13.940          C  
ATOM  10429  O   LEU B 687      19.871  60.775 -18.266  1.00 14.490          O  
ATOM  10430  CB  LEU B 687      20.504  58.956 -21.091  1.00 18.450          C  
ATOM  10431  CG  LEU B 687      21.858  59.643 -21.115  1.00 18.450          C  
ATOM  10432  CD1 LEU B 687      22.844  58.873 -20.242  1.00 18.450          C  
ATOM  10433  CD2 LEU B 687      22.347  59.721 -22.552  1.00 18.450          C  
ATOM  10434  H   LEU B 687      18.381  57.677 -20.956  1.00 15.650          H  
ATOM  10435  HA  LEU B 687      20.231  58.375 -18.998  1.00 15.880          H  
ATOM  10436 1HB  LEU B 687      20.638  57.934 -21.451  1.00 22.140          H  
ATOM  10437 2HB  LEU B 687      19.916  59.478 -21.816  1.00 22.140          H  
ATOM  10438  HG  LEU B 687      21.754  60.654 -20.730  1.00 22.140          H  
ATOM  10439 1HD1 LEU B 687      23.790  59.372 -20.270  1.00 22.140          H  
ATOM  10440 2HD1 LEU B 687      22.493  58.822 -19.219  1.00 22.140          H  
ATOM  10441 3HD1 LEU B 687      22.959  57.857 -20.628  1.00 22.140          H  
ATOM  10442 1HD2 LEU B 687      23.298  60.219 -22.580  1.00 22.140          H  
ATOM  10443 2HD2 LEU B 687      22.448  58.715 -22.946  1.00 22.140          H  
ATOM  10444 3HD2 LEU B 687      21.635  60.263 -23.153  1.00 22.140          H  
ATOM  10445  N   LYS B 688      18.459  61.015 -20.028  1.00 14.030          N  
ATOM  10446  CA  LYS B 688      18.049  62.372 -19.664  1.00 14.700          C  
ATOM  10447  C   LYS B 688      17.294  62.399 -18.329  1.00 15.240          C  
ATOM  10448  O   LYS B 688      17.536  63.258 -17.476  1.00 15.880          O  
ATOM  10449  CB  LYS B 688      17.145  62.983 -20.742  1.00 20.310          C  
ATOM  10450  CG  LYS B 688      17.818  63.365 -22.065  1.00 20.310          C  
ATOM  10451  CD  LYS B 688      16.770  63.951 -23.027  1.00 20.310          C  
ATOM  10452  CE  LYS B 688      17.373  64.410 -24.348  1.00 20.310          C  
ATOM  10453  NZ  LYS B 688      16.334  64.965 -25.271  1.00 20.310          N  
ATOM  10454  H   LYS B 688      18.075  60.569 -20.866  1.00 16.840          H  
ATOM  10455  HA  LYS B 688      18.946  62.986 -19.560  1.00 17.640          H  
ATOM  10456 1HB  LYS B 688      16.356  62.263 -20.981  1.00 24.370          H  
ATOM  10457 2HB  LYS B 688      16.663  63.873 -20.343  1.00 24.370          H  
ATOM  10458 1HG  LYS B 688      18.602  64.100 -21.876  1.00 24.370          H  
ATOM  10459 2HG  LYS B 688      18.273  62.476 -22.507  1.00 24.370          H  
ATOM  10460 1HD  LYS B 688      16.018  63.187 -23.234  1.00 24.370          H  
ATOM  10461 2HD  LYS B 688      16.277  64.799 -22.553  1.00 24.370          H  
ATOM  10462 1HE  LYS B 688      18.118  65.180 -24.151  1.00 24.370          H  
ATOM  10463 2HE  LYS B 688      17.855  63.571 -24.832  1.00 24.370          H  
ATOM  10464 1HZ  LYS B 688      16.772  65.258 -26.133  1.00 24.370          H  
ATOM  10465 2HZ  LYS B 688      15.642  64.256 -25.472  1.00 24.370          H  
ATOM  10466 3HZ  LYS B 688      15.883  65.760 -24.837  1.00 24.370          H  
ATOM  10467  N   MET B 689      16.395  61.430 -18.130  1.00 15.110          N  
ATOM  10468  CA  MET B 689      15.577  61.306 -16.925  1.00 15.760          C  
ATOM  10469  C   MET B 689      16.404  61.241 -15.656  1.00 16.130          C  
ATOM  10470  O   MET B 689      16.014  61.791 -14.623  1.00 16.900          O  
ATOM  10471  CB  MET B 689      14.717  60.050 -17.007  1.00 21.800          C  
ATOM  10472  CG  MET B 689      13.827  59.775 -15.795  1.00 21.800          C  
ATOM  10473  SD  MET B 689      12.943  58.203 -15.925  1.00 21.800          S  
ATOM  10474  CE  MET B 689      14.277  57.023 -15.667  1.00 21.800          C  
ATOM  10475  H   MET B 689      16.220  60.768 -18.890  1.00 18.130          H  
ATOM  10476  HA  MET B 689      14.932  62.180 -16.861  1.00 18.910          H  
ATOM  10477 1HB  MET B 689      14.087  60.104 -17.894  1.00 26.160          H  
ATOM  10478 2HB  MET B 689      15.365  59.214 -17.138  1.00 26.160          H  
ATOM  10479 1HG  MET B 689      14.430  59.746 -14.890  1.00 26.160          H  
ATOM  10480 2HG  MET B 689      13.097  60.577 -15.690  1.00 26.160          H  
ATOM  10481 1HE  MET B 689      13.876  56.010 -15.706  1.00 26.160          H  
ATOM  10482 2HE  MET B 689      15.029  57.144 -16.433  1.00 26.160          H  
ATOM  10483 3HE  MET B 689      14.735  57.189 -14.704  1.00 26.160          H  
ATOM  10484  N   THR B 690      17.548  60.569 -15.728  1.00 15.680          N  
ATOM  10485  CA  THR B 690      18.398  60.377 -14.568  1.00 16.120          C  
ATOM  10486  C   THR B 690      19.442  61.491 -14.397  1.00 16.350          C  
ATOM  10487  O   THR B 690      20.341  61.367 -13.561  1.00 16.970          O  
ATOM  10488  CB  THR B 690      19.097  59.019 -14.617  1.00 22.390          C  
ATOM  10489  OG1 THR B 690      19.991  58.985 -15.722  1.00 22.390          O  
ATOM  10490  CG2 THR B 690      18.007  57.911 -14.795  1.00 22.390          C  
ATOM  10491  H   THR B 690      17.804  60.110 -16.613  1.00 18.820          H  
ATOM  10492  HA  THR B 690      17.764  60.386 -13.684  1.00 19.340          H  
ATOM  10493  HB  THR B 690      19.656  58.852 -13.700  1.00 26.870          H  
ATOM  10494  HG1 THR B 690      20.775  59.503 -15.504  1.00 26.870          H  
ATOM  10495 1HG2 THR B 690      18.461  56.946 -14.846  1.00 26.870          H  
ATOM  10496 2HG2 THR B 690      17.323  57.941 -13.951  1.00 26.870          H  
ATOM  10497 3HG2 THR B 690      17.449  58.075 -15.701  1.00 26.870          H  
ATOM  10498  N   GLY B 691      19.375  62.548 -15.224  1.00 15.930          N  
ATOM  10499  CA  GLY B 691      20.285  63.684 -15.104  1.00 16.240          C  
ATOM  10500  C   GLY B 691      21.506  63.762 -16.027  1.00 15.930          C  
ATOM  10501  O   GLY B 691      22.380  64.601 -15.792  1.00 16.360          O  
ATOM  10502  H   GLY B 691      18.635  62.600 -15.932  1.00 19.120          H  
ATOM  10503 1HA  GLY B 691      19.694  64.589 -15.254  1.00 19.490          H  
ATOM  10504 2HA  GLY B 691      20.632  63.732 -14.074  1.00 19.490          H  
ATOM  10505  N   HIS B 692      21.606  62.921 -17.050  1.00 15.310          N  
ATOM  10506  CA  HIS B 692      22.755  63.005 -17.943  1.00 15.130          C  
ATOM  10507  C   HIS B 692      22.523  63.860 -19.170  1.00 14.660          C  
ATOM  10508  O   HIS B 692      21.388  64.097 -19.585  1.00 14.970          O  
ATOM  10509  CB  HIS B 692      23.208  61.636 -18.365  1.00 21.250          C  
ATOM  10510  CG  HIS B 692      23.932  60.900 -17.330  1.00 21.250          C  
ATOM  10511  ND1 HIS B 692      25.228  61.210 -16.990  1.00 21.250          N  
ATOM  10512  CD2 HIS B 692      23.569  59.872 -16.543  1.00 21.250          C  
ATOM  10513  CE1 HIS B 692      25.636  60.400 -16.035  1.00 21.250          C  
ATOM  10514  NE2 HIS B 692      24.650  59.576 -15.739  1.00 21.250          N  
ATOM  10515  H   HIS B 692      20.885  62.222 -17.263  1.00 18.370          H  
ATOM  10516  HA  HIS B 692      23.586  63.457 -17.403  1.00 18.160          H  
ATOM  10517 1HB  HIS B 692      22.330  61.071 -18.581  1.00 25.500          H  
ATOM  10518 2HB  HIS B 692      23.790  61.702 -19.259  1.00 25.500          H  
ATOM  10519  HD2 HIS B 692      22.601  59.376 -16.551  1.00 25.500          H  
ATOM  10520  HE1 HIS B 692      26.626  60.412 -15.569  1.00 25.500          H  
ATOM  10521  HE2 HIS B 692      24.691  58.850 -15.033  1.00 25.500          H  
ATOM  10522  N   GLU B 693      23.623  64.358 -19.735  1.00 14.030          N  
ATOM  10523  CA  GLU B 693      23.596  65.133 -20.967  1.00 13.670          C  
ATOM  10524  C   GLU B 693      24.077  64.279 -22.149  1.00 13.840          C  
ATOM  10525  O   GLU B 693      25.255  63.938 -22.201  1.00 14.020          O  
ATOM  10526  CB  GLU B 693      24.489  66.366 -20.827  1.00 19.280          C  
ATOM  10527  CG  GLU B 693      24.502  67.282 -22.046  1.00 19.280          C  
ATOM  10528  CD  GLU B 693      25.349  68.514 -21.842  1.00 19.280          C  
ATOM  10529  OE1 GLU B 693      25.901  68.666 -20.779  1.00 19.280          O  
ATOM  10530  OE2 GLU B 693      25.436  69.309 -22.748  1.00 19.280          O  
ATOM  10531  H   GLU B 693      24.517  64.167 -19.298  1.00 16.840          H  
ATOM  10532  HA  GLU B 693      22.588  65.497 -21.121  1.00 16.400          H  
ATOM  10533 1HB  GLU B 693      24.162  66.953 -19.967  1.00 23.140          H  
ATOM  10534 2HB  GLU B 693      25.515  66.049 -20.637  1.00 23.140          H  
ATOM  10535 1HG  GLU B 693      24.889  66.730 -22.908  1.00 23.140          H  
ATOM  10536 2HG  GLU B 693      23.480  67.580 -22.273  1.00 23.140          H  
ATOM  10537  N   PRO B 694      23.210  63.886 -23.095  1.00 13.890          N  
ATOM  10538  CA  PRO B 694      23.546  63.043 -24.233  1.00 14.100          C  
ATOM  10539  C   PRO B 694      24.624  63.672 -25.124  1.00 14.140          C  
ATOM  10540  O   PRO B 694      24.571  64.858 -25.435  1.00 15.040          O  
ATOM  10541  CB  PRO B 694      22.212  63.010 -24.993  1.00 21.150          C  
ATOM  10542  CG  PRO B 694      21.162  63.263 -23.957  1.00 21.150          C  
ATOM  10543  CD  PRO B 694      21.780  64.235 -23.005  1.00 21.150          C  
ATOM  10544  HA  PRO B 694      23.852  62.056 -23.894  1.00 16.920          H  
ATOM  10545 1HB  PRO B 694      22.218  63.765 -25.786  1.00 25.380          H  
ATOM  10546 2HB  PRO B 694      22.084  62.036 -25.469  1.00 25.380          H  
ATOM  10547 1HG  PRO B 694      20.271  63.665 -24.437  1.00 25.380          H  
ATOM  10548 2HG  PRO B 694      20.858  62.346 -23.462  1.00 25.380          H  
ATOM  10549 1HD  PRO B 694      21.610  65.280 -23.315  1.00 25.380          H  
ATOM  10550 2HD  PRO B 694      21.356  64.003 -22.020  1.00 25.380          H  
ATOM  10551  N   ILE B 695      25.528  62.830 -25.614  1.00 13.240          N  
ATOM  10552  CA  ILE B 695      26.607  63.234 -26.517  1.00 13.290          C  
ATOM  10553  C   ILE B 695      26.167  63.385 -27.974  1.00 14.160          C  
ATOM  10554  O   ILE B 695      25.625  62.467 -28.583  1.00 14.240          O  
ATOM  10555  CB  ILE B 695      27.768  62.223 -26.442  1.00 18.590          C  
ATOM  10556  CG1 ILE B 695      28.358  62.254 -25.013  1.00 18.590          C  
ATOM  10557  CG2 ILE B 695      28.845  62.519 -27.529  1.00 18.590          C  
ATOM  10558  CD1 ILE B 695      29.329  61.119 -24.704  1.00 18.590          C  
ATOM  10559  H   ILE B 695      25.496  61.878 -25.289  1.00 15.890          H  
ATOM  10560  HA  ILE B 695      26.977  64.201 -26.182  1.00 15.950          H  
ATOM  10561  HB  ILE B 695      27.373  61.224 -26.602  1.00 22.300          H  
ATOM  10562 1HG1 ILE B 695      28.876  63.201 -24.873  1.00 22.300          H  
ATOM  10563 2HG1 ILE B 695      27.542  62.214 -24.297  1.00 22.300          H  
ATOM  10564 1HG2 ILE B 695      29.644  61.795 -27.477  1.00 22.300          H  
ATOM  10565 2HG2 ILE B 695      28.408  62.464 -28.528  1.00 22.300          H  
ATOM  10566 3HG2 ILE B 695      29.253  63.518 -27.376  1.00 22.300          H  
ATOM  10567 1HD1 ILE B 695      29.688  61.220 -23.676  1.00 22.300          H  
ATOM  10568 2HD1 ILE B 695      28.832  60.188 -24.808  1.00 22.300          H  
ATOM  10569 3HD1 ILE B 695      30.162  61.148 -25.370  1.00 22.300          H  
ATOM  10570  N   ASP B 696      26.453  64.526 -28.573  1.00 14.930          N  
ATOM  10571  CA  ASP B 696      26.043  64.701 -29.952  1.00 15.850          C  
ATOM  10572  C   ASP B 696      26.965  63.898 -30.855  1.00 15.780          C  
ATOM  10573  O   ASP B 696      28.122  64.261 -31.074  1.00 15.660          O  
ATOM  10574  CB  ASP B 696      26.064  66.176 -30.355  1.00 21.820          C  
ATOM  10575  CG  ASP B 696      25.530  66.429 -31.773  1.00 21.820          C  
ATOM  10576  OD1 ASP B 696      25.378  65.483 -32.536  1.00 21.820          O  
ATOM  10577  OD2 ASP B 696      25.271  67.573 -32.084  1.00 21.820          O  
ATOM  10578  H   ASP B 696      26.916  65.269 -28.070  1.00 17.920          H  
ATOM  10579  HA  ASP B 696      25.027  64.321 -30.072  1.00 19.020          H  
ATOM  10580 1HB  ASP B 696      25.467  66.753 -29.646  1.00 26.190          H  
ATOM  10581 2HB  ASP B 696      27.088  66.549 -30.300  1.00 26.190          H  
ATOM  10582  N   ALA B 697      26.425  62.790 -31.356  1.00 15.970          N  
ATOM  10583  CA  ALA B 697      27.119  61.815 -32.193  1.00 16.050          C  
ATOM  10584  C   ALA B 697      27.652  62.406 -33.505  1.00 16.470          C  
ATOM  10585  O   ALA B 697      28.510  61.797 -34.149  1.00 16.470          O  
ATOM  10586  CB  ALA B 697      26.202  60.649 -32.506  1.00 22.440          C  
ATOM  10587  H   ALA B 697      25.477  62.596 -31.049  1.00 19.160          H  
ATOM  10588  HA  ALA B 697      27.973  61.448 -31.624  1.00 19.260          H  
ATOM  10589 1HB  ALA B 697      26.754  59.933 -33.079  1.00 26.930          H  
ATOM  10590 2HB  ALA B 697      25.856  60.195 -31.575  1.00 26.930          H  
ATOM  10591 3HB  ALA B 697      25.369  60.993 -33.069  1.00 26.930          H  
ATOM  10592  N   GLY B 698      27.092  63.531 -33.948  1.00 16.910          N  
ATOM  10593  CA  GLY B 698      27.539  64.168 -35.179  1.00 17.420          C  
ATOM  10594  C   GLY B 698      26.731  63.847 -36.436  1.00 17.040          C  
ATOM  10595  O   GLY B 698      26.213  62.734 -36.626  1.00 17.030          O  
ATOM  10596  H   GLY B 698      26.402  64.024 -33.354  1.00 20.290          H  
ATOM  10597 1HA  GLY B 698      27.519  65.248 -35.018  1.00 20.900          H  
ATOM  10598 2HA  GLY B 698      28.582  63.908 -35.348  1.00 20.900          H  
ATOM  10599  N   ALA B 699      26.740  64.817 -37.362  1.00 16.810          N  
ATOM  10600  CA  ALA B 699      26.008  64.751 -38.628  1.00 16.560          C  
ATOM  10601  C   ALA B 699      26.386  63.544 -39.461  1.00 16.290          C  
ATOM  10602  O   ALA B 699      25.542  62.979 -40.148  1.00 16.180          O  
ATOM  10603  CB  ALA B 699      26.252  65.999 -39.447  1.00 23.280          C  
ATOM  10604  H   ALA B 699      27.227  65.674 -37.133  1.00 20.170          H  
ATOM  10605  HA  ALA B 699      24.946  64.689 -38.392  1.00 19.870          H  
ATOM  10606 1HB  ALA B 699      25.668  65.942 -40.371  1.00 27.940          H  
ATOM  10607 2HB  ALA B 699      25.949  66.877 -38.879  1.00 27.940          H  
ATOM  10608 3HB  ALA B 699      27.309  66.073 -39.695  1.00 27.940          H  
ATOM  10609  N   LEU B 700      27.627  63.083 -39.376  1.00 16.280          N  
ATOM  10610  CA  LEU B 700      27.994  61.935 -40.184  1.00 16.190          C  
ATOM  10611  C   LEU B 700      27.147  60.715 -39.832  1.00 16.490          C  
ATOM  10612  O   LEU B 700      26.842  59.905 -40.714  1.00 16.580          O  
ATOM  10613  CB  LEU B 700      29.476  61.594 -39.989  1.00 22.700          C  
ATOM  10614  CG  LEU B 700      30.516  62.613 -40.546  1.00 22.700          C  
ATOM  10615  CD1 LEU B 700      31.905  62.185 -40.088  1.00 22.700          C  
ATOM  10616  CD2 LEU B 700      30.456  62.663 -42.080  1.00 22.700          C  
ATOM  10617  H   LEU B 700      28.319  63.543 -38.800  1.00 19.540          H  
ATOM  10618  HA  LEU B 700      27.800  62.174 -41.226  1.00 19.430          H  
ATOM  10619 1HB  LEU B 700      29.660  61.482 -38.921  1.00 27.240          H  
ATOM  10620 2HB  LEU B 700      29.668  60.633 -40.466  1.00 27.240          H  
ATOM  10621  HG  LEU B 700      30.313  63.603 -40.145  1.00 27.240          H  
ATOM  10622 1HD1 LEU B 700      32.646  62.894 -40.459  1.00 27.240          H  
ATOM  10623 2HD1 LEU B 700      31.942  62.164 -38.999  1.00 27.240          H  
ATOM  10624 3HD1 LEU B 700      32.129  61.193 -40.478  1.00 27.240          H  
ATOM  10625 1HD2 LEU B 700      31.199  63.371 -42.446  1.00 27.240          H  
ATOM  10626 2HD2 LEU B 700      30.671  61.673 -42.486  1.00 27.240          H  
ATOM  10627 3HD2 LEU B 700      29.475  62.982 -42.416  1.00 27.240          H  
ATOM  10628  N   ARG B 701      26.773  60.565 -38.553  1.00 16.790          N  
ATOM  10629  CA  ARG B 701      25.975  59.428 -38.135  1.00 17.230          C  
ATOM  10630  C   ARG B 701      24.543  59.652 -38.573  1.00 17.500          C  
ATOM  10631  O   ARG B 701      23.851  58.720 -38.994  1.00 17.650          O  
ATOM  10632  CB  ARG B 701      26.058  59.242 -36.631  1.00 23.950          C  
ATOM  10633  CG  ARG B 701      27.432  58.837 -36.103  1.00 23.950          C  
ATOM  10634  CD  ARG B 701      27.815  57.458 -36.521  1.00 23.950          C  
ATOM  10635  NE  ARG B 701      29.037  57.025 -35.878  1.00 23.950          N  
ATOM  10636  CZ  ARG B 701      29.645  55.838 -36.085  1.00 23.950          C  
ATOM  10637  NH1 ARG B 701      29.131  54.959 -36.925  1.00 23.950          N  
ATOM  10638  NH2 ARG B 701      30.763  55.558 -35.437  1.00 23.950          N  
ATOM  10639  H   ARG B 701      27.001  61.279 -37.856  1.00 20.150          H  
ATOM  10640  HA  ARG B 701      26.342  58.534 -38.632  1.00 20.680          H  
ATOM  10641 1HB  ARG B 701      25.777  60.172 -36.132  1.00 28.740          H  
ATOM  10642 2HB  ARG B 701      25.353  58.488 -36.333  1.00 28.740          H  
ATOM  10643 1HG  ARG B 701      28.178  59.530 -36.491  1.00 28.740          H  
ATOM  10644 2HG  ARG B 701      27.443  58.884 -35.026  1.00 28.740          H  
ATOM  10645 1HD  ARG B 701      27.018  56.760 -36.265  1.00 28.740          H  
ATOM  10646 2HD  ARG B 701      27.987  57.440 -37.592  1.00 28.740          H  
ATOM  10647  HE  ARG B 701      29.468  57.667 -35.223  1.00 28.740          H  
ATOM  10648 1HH1 ARG B 701      28.279  55.166 -37.420  1.00 28.740          H  
ATOM  10649 2HH1 ARG B 701      29.592  54.073 -37.072  1.00 28.740          H  
ATOM  10650 1HH2 ARG B 701      31.155  56.229 -34.791  1.00 28.740          H  
ATOM  10651 2HH2 ARG B 701      31.225  54.672 -35.581  1.00 28.740          H  
ATOM  10652  N   TYR B 702      24.110  60.908 -38.496  1.00 17.700          N  
ATOM  10653  CA  TYR B 702      22.766  61.264 -38.918  1.00 18.100          C  
ATOM  10654  C   TYR B 702      22.577  60.837 -40.378  1.00 18.680          C  
ATOM  10655  O   TYR B 702      21.621  60.118 -40.718  1.00 18.940          O  
ATOM  10656  CB  TYR B 702      22.527  62.760 -38.759  1.00 25.180          C  
ATOM  10657  CG  TYR B 702      21.185  63.191 -39.171  1.00 25.180          C  
ATOM  10658  CD1 TYR B 702      20.130  63.018 -38.310  1.00 25.180          C  
ATOM  10659  CD2 TYR B 702      20.987  63.772 -40.416  1.00 25.180          C  
ATOM  10660  CE1 TYR B 702      18.892  63.419 -38.679  1.00 25.180          C  
ATOM  10661  CE2 TYR B 702      19.727  64.172 -40.782  1.00 25.180          C  
ATOM  10662  CZ  TYR B 702      18.684  63.987 -39.913  1.00 25.180          C  
ATOM  10663  OH  TYR B 702      17.416  64.369 -40.249  1.00 25.180          O  
ATOM  10664  H   TYR B 702      24.743  61.609 -38.092  1.00 21.240          H  
ATOM  10665  HA  TYR B 702      22.050  60.740 -38.313  1.00 21.720          H  
ATOM  10666 1HB  TYR B 702      22.679  63.049 -37.733  1.00 30.220          H  
ATOM  10667 2HB  TYR B 702      23.238  63.304 -39.358  1.00 30.220          H  
ATOM  10668  HD1 TYR B 702      20.276  62.566 -37.341  1.00 30.220          H  
ATOM  10669  HD2 TYR B 702      21.829  63.910 -41.104  1.00 30.220          H  
ATOM  10670  HE1 TYR B 702      18.053  63.291 -38.002  1.00 30.220          H  
ATOM  10671  HE2 TYR B 702      19.556  64.625 -41.758  1.00 30.220          H  
ATOM  10672  HH  TYR B 702      16.785  63.782 -39.776  1.00 30.220          H  
ATOM  10673  N   ASP B 703      23.524  61.262 -41.224  1.00 18.990          N  
ATOM  10674  CA  ASP B 703      23.498  60.954 -42.640  1.00 19.660          C  
ATOM  10675  C   ASP B 703      23.679  59.467 -42.907  1.00 20.070          C  
ATOM  10676  O   ASP B 703      22.998  58.900 -43.761  1.00 20.620          O  
ATOM  10677  CB  ASP B 703      24.606  61.696 -43.390  1.00 27.260          C  
ATOM  10678  CG  ASP B 703      24.409  63.215 -43.539  1.00 27.260          C  
ATOM  10679  OD1 ASP B 703      23.335  63.716 -43.301  1.00 27.260          O  
ATOM  10680  OD2 ASP B 703      25.362  63.857 -43.912  1.00 27.260          O  
ATOM  10681  H   ASP B 703      24.272  61.857 -40.856  1.00 22.790          H  
ATOM  10682  HA  ASP B 703      22.535  61.267 -43.038  1.00 23.590          H  
ATOM  10683 1HB  ASP B 703      25.553  61.522 -42.871  1.00 32.710          H  
ATOM  10684 2HB  ASP B 703      24.704  61.263 -44.392  1.00 32.710          H  
ATOM  10685  N   ALA B 704      24.539  58.781 -42.145  1.00 19.890          N  
ATOM  10686  CA  ALA B 704      24.772  57.374 -42.434  1.00 20.410          C  
ATOM  10687  C   ALA B 704      23.483  56.572 -42.423  1.00 20.350          C  
ATOM  10688  O   ALA B 704      23.248  55.777 -43.341  1.00 20.500          O  
ATOM  10689  CB  ALA B 704      25.725  56.785 -41.412  1.00 28.370          C  
ATOM  10690  H   ALA B 704      25.115  59.248 -41.441  1.00 23.870          H  
ATOM  10691  HA  ALA B 704      25.212  57.304 -43.427  1.00 24.490          H  
ATOM  10692 1HB  ALA B 704      25.914  55.740 -41.648  1.00 34.040          H  
ATOM  10693 2HB  ALA B 704      26.662  57.342 -41.427  1.00 34.040          H  
ATOM  10694 3HB  ALA B 704      25.273  56.859 -40.420  1.00 34.040          H  
ATOM  10695  N   ASP B 705      22.598  56.846 -41.467  1.00 20.320          N  
ATOM  10696  CA  ASP B 705      21.347  56.104 -41.455  1.00 20.440          C  
ATOM  10697  C   ASP B 705      20.331  56.702 -42.404  1.00 20.580          C  
ATOM  10698  O   ASP B 705      19.505  55.980 -42.939  1.00 20.930          O  
ATOM  10699  CB  ASP B 705      20.765  55.990 -40.072  1.00 28.570          C  
ATOM  10700  CG  ASP B 705      21.606  55.082 -39.147  1.00 28.570          C  
ATOM  10701  OD1 ASP B 705      21.573  53.888 -39.352  1.00 28.570          O  
ATOM  10702  OD2 ASP B 705      22.295  55.573 -38.286  1.00 28.570          O  
ATOM  10703  H   ASP B 705      22.859  57.508 -40.721  1.00 24.380          H  
ATOM  10704  HA  ASP B 705      21.556  55.091 -41.791  1.00 24.530          H  
ATOM  10705 1HB  ASP B 705      20.673  56.967 -39.689  1.00 34.280          H  
ATOM  10706 2HB  ASP B 705      19.752  55.588 -40.140  1.00 34.280          H  
ATOM  10707  N   ASP B 706      20.358  58.011 -42.650  1.00 20.380          N  
ATOM  10708  CA  ASP B 706      19.399  58.561 -43.606  1.00 20.460          C  
ATOM  10709  C   ASP B 706      19.647  57.962 -45.019  1.00 20.560          C  
ATOM  10710  O   ASP B 706      18.696  57.653 -45.743  1.00 20.500          O  
ATOM  10711  CB  ASP B 706      19.484  60.098 -43.614  1.00 28.610          C  
ATOM  10712  CG  ASP B 706      18.346  60.818 -44.395  1.00 28.610          C  
ATOM  10713  OD1 ASP B 706      17.176  60.613 -44.083  1.00 28.610          O  
ATOM  10714  OD2 ASP B 706      18.663  61.603 -45.254  1.00 28.610          O  
ATOM  10715  H   ASP B 706      20.998  58.637 -42.147  1.00 24.460          H  
ATOM  10716  HA  ASP B 706      18.395  58.281 -43.288  1.00 24.550          H  
ATOM  10717 1HB  ASP B 706      19.495  60.464 -42.582  1.00 34.330          H  
ATOM  10718 2HB  ASP B 706      20.437  60.387 -44.061  1.00 34.330          H  
ATOM  10719  N   ASP B 707      20.922  57.726 -45.385  1.00 20.680          N  
ATOM  10720  CA  ASP B 707      21.267  57.150 -46.694  1.00 20.730          C  
ATOM  10721  C   ASP B 707      21.303  55.616 -46.746  1.00 19.970          C  
ATOM  10722  O   ASP B 707      21.003  55.023 -47.794  1.00 20.200          O  
ATOM  10723  CB  ASP B 707      22.620  57.662 -47.193  1.00 29.000          C  
ATOM  10724  CG  ASP B 707      22.650  59.150 -47.533  1.00 29.000          C  
ATOM  10725  OD1 ASP B 707      21.840  59.593 -48.321  1.00 29.000          O  
ATOM  10726  OD2 ASP B 707      23.535  59.814 -47.054  1.00 29.000          O  
ATOM  10727  H   ASP B 707      21.667  58.044 -44.757  1.00 24.820          H  
ATOM  10728  HA  ASP B 707      20.510  57.482 -47.402  1.00 24.880          H  
ATOM  10729 1HB  ASP B 707      23.366  57.474 -46.417  1.00 34.800          H  
ATOM  10730 2HB  ASP B 707      22.913  57.097 -48.073  1.00 34.800          H  
ATOM  10731  N   TYR B 708      21.624  54.952 -45.634  1.00 19.140          N  
ATOM  10732  CA  TYR B 708      21.728  53.504 -45.634  1.00 18.440          C  
ATOM  10733  C   TYR B 708      20.513  52.797 -46.267  1.00 18.090          C  
ATOM  10734  O   TYR B 708      20.721  51.857 -47.021  1.00 18.200          O  
ATOM  10735  CB  TYR B 708      22.083  52.968 -44.241  1.00 26.100          C  
ATOM  10736  CG  TYR B 708      22.195  51.482 -44.169  1.00 26.100          C  
ATOM  10737  CD1 TYR B 708      23.304  50.869 -44.728  1.00 26.100          C  
ATOM  10738  CD2 TYR B 708      21.239  50.731 -43.520  1.00 26.100          C  
ATOM  10739  CE1 TYR B 708      23.450  49.510 -44.665  1.00 26.100          C  
ATOM  10740  CE2 TYR B 708      21.392  49.361 -43.447  1.00 26.100          C  
ATOM  10741  CZ  TYR B 708      22.490  48.751 -44.024  1.00 26.100          C  
ATOM  10742  OH  TYR B 708      22.633  47.385 -43.961  1.00 26.100          O  
ATOM  10743  H   TYR B 708      21.902  55.448 -44.785  1.00 22.970          H  
ATOM  10744  HA  TYR B 708      22.580  53.255 -46.268  1.00 22.130          H  
ATOM  10745 1HB  TYR B 708      23.049  53.370 -43.944  1.00 31.320          H  
ATOM  10746 2HB  TYR B 708      21.377  53.298 -43.501  1.00 31.320          H  
ATOM  10747  HD1 TYR B 708      24.062  51.472 -45.228  1.00 31.320          H  
ATOM  10748  HD2 TYR B 708      20.373  51.215 -43.068  1.00 31.320          H  
ATOM  10749  HE1 TYR B 708      24.320  49.035 -45.116  1.00 31.320          H  
ATOM  10750  HE2 TYR B 708      20.641  48.756 -42.939  1.00 31.320          H  
ATOM  10751  HH  TYR B 708      23.476  47.132 -44.346  1.00 31.320          H  
ATOM  10752  N   PRO B 709      19.235  53.143 -45.994  1.00 17.780          N  
ATOM  10753  CA  PRO B 709      18.091  52.541 -46.648  1.00 17.570          C  
ATOM  10754  C   PRO B 709      18.234  52.510 -48.178  1.00 17.530          C  
ATOM  10755  O   PRO B 709      17.686  51.607 -48.805  1.00 17.410          O  
ATOM  10756  CB  PRO B 709      16.943  53.434 -46.192  1.00 26.360          C  
ATOM  10757  CG  PRO B 709      17.388  53.903 -44.834  1.00 26.360          C  
ATOM  10758  CD  PRO B 709      18.875  54.105 -44.969  1.00 26.360          C  
ATOM  10759  HA  PRO B 709      17.960  51.528 -46.246  1.00 21.080          H  
ATOM  10760 1HB  PRO B 709      16.808  54.263 -46.903  1.00 31.630          H  
ATOM  10761 2HB  PRO B 709      15.996  52.867 -46.171  1.00 31.630          H  
ATOM  10762 1HG  PRO B 709      16.878  54.846 -44.571  1.00 31.630          H  
ATOM  10763 2HG  PRO B 709      17.123  53.173 -44.057  1.00 31.630          H  
ATOM  10764 1HD  PRO B 709      19.033  55.129 -45.283  1.00 31.630          H  
ATOM  10765 2HD  PRO B 709      19.348  53.868 -44.030  1.00 31.630          H  
ATOM  10766  N   ALA B 710      18.907  53.507 -48.795  1.00 17.640          N  
ATOM  10767  CA  ALA B 710      19.104  53.495 -50.242  1.00 17.590          C  
ATOM  10768  C   ALA B 710      19.901  52.253 -50.597  1.00 17.190          C  
ATOM  10769  O   ALA B 710      19.612  51.556 -51.583  1.00 17.050          O  
ATOM  10770  CB  ALA B 710      19.819  54.746 -50.713  1.00 24.650          C  
ATOM  10771  H   ALA B 710      19.351  54.274 -48.288  1.00 21.170          H  
ATOM  10772  HA  ALA B 710      18.131  53.441 -50.723  1.00 21.110          H  
ATOM  10773 1HB  ALA B 710      19.940  54.702 -51.793  1.00 29.580          H  
ATOM  10774 2HB  ALA B 710      19.231  55.623 -50.443  1.00 29.580          H  
ATOM  10775 3HB  ALA B 710      20.792  54.804 -50.241  1.00 29.580          H  
ATOM  10776  N   PHE B 711      20.934  51.985 -49.799  1.00 17.040          N  
ATOM  10777  CA  PHE B 711      21.746  50.787 -49.963  1.00 16.630          C  
ATOM  10778  C   PHE B 711      20.894  49.546 -49.849  1.00 16.690          C  
ATOM  10779  O   PHE B 711      20.960  48.640 -50.680  1.00 16.470          O  
ATOM  10780  CB  PHE B 711      22.901  50.674 -48.978  1.00 23.450          C  
ATOM  10781  CG  PHE B 711      23.517  49.319 -49.012  1.00 23.450          C  
ATOM  10782  CD1 PHE B 711      24.412  48.948 -49.990  1.00 23.450          C  
ATOM  10783  CD2 PHE B 711      23.149  48.379 -48.047  1.00 23.450          C  
ATOM  10784  CE1 PHE B 711      24.928  47.668 -50.008  1.00 23.450          C  
ATOM  10785  CE2 PHE B 711      23.654  47.117 -48.065  1.00 23.450          C  
ATOM  10786  CZ  PHE B 711      24.547  46.755 -49.046  1.00 23.450          C  
ATOM  10787  H   PHE B 711      21.091  52.631 -49.002  1.00 20.450          H  
ATOM  10788  HA  PHE B 711      22.163  50.810 -50.980  1.00 19.960          H  
ATOM  10789 1HB  PHE B 711      23.672  51.409 -49.217  1.00 28.140          H  
ATOM  10790 2HB  PHE B 711      22.576  50.861 -47.977  1.00 28.140          H  
ATOM  10791  HD1 PHE B 711      24.706  49.670 -50.755  1.00 28.140          H  
ATOM  10792  HD2 PHE B 711      22.436  48.663 -47.276  1.00 28.140          H  
ATOM  10793  HE1 PHE B 711      25.634  47.379 -50.780  1.00 28.140          H  
ATOM  10794  HE2 PHE B 711      23.348  46.394 -47.304  1.00 28.140          H  
ATOM  10795  HZ  PHE B 711      24.954  45.747 -49.063  1.00 28.140          H  
ATOM  10796  N   VAL B 712      20.113  49.507 -48.772  1.00 17.000          N  
ATOM  10797  CA  VAL B 712      19.311  48.346 -48.455  1.00 17.050          C  
ATOM  10798  C   VAL B 712      18.312  48.048 -49.551  1.00 17.150          C  
ATOM  10799  O   VAL B 712      18.105  46.878 -49.897  1.00 16.990          O  
ATOM  10800  CB  VAL B 712      18.555  48.531 -47.129  1.00 23.850          C  
ATOM  10801  CG1 VAL B 712      17.575  47.371 -46.891  1.00 23.850          C  
ATOM  10802  CG2 VAL B 712      19.540  48.632 -46.017  1.00 23.850          C  
ATOM  10803  H   VAL B 712      20.118  50.336 -48.163  1.00 20.400          H  
ATOM  10804  HA  VAL B 712      19.988  47.489 -48.358  1.00 20.460          H  
ATOM  10805  HB  VAL B 712      17.968  49.437 -47.187  1.00 28.620          H  
ATOM  10806 1HG1 VAL B 712      17.034  47.531 -45.955  1.00 28.620          H  
ATOM  10807 2HG1 VAL B 712      16.869  47.317 -47.691  1.00 28.620          H  
ATOM  10808 3HG1 VAL B 712      18.119  46.431 -46.832  1.00 28.620          H  
ATOM  10809 1HG2 VAL B 712      19.008  48.783 -45.080  1.00 28.620          H  
ATOM  10810 2HG2 VAL B 712      20.127  47.716 -45.961  1.00 28.620          H  
ATOM  10811 3HG2 VAL B 712      20.205  49.472 -46.191  1.00 28.620          H  
ATOM  10812  N   ILE B 713      17.627  49.078 -50.059  1.00 17.470          N  
ATOM  10813  CA  ILE B 713      16.640  48.804 -51.072  1.00 17.670          C  
ATOM  10814  C   ILE B 713      17.327  48.365 -52.344  1.00 17.230          C  
ATOM  10815  O   ILE B 713      16.841  47.446 -52.982  1.00 17.180          O  
ATOM  10816  CB  ILE B 713      15.691  50.013 -51.341  1.00 24.660          C  
ATOM  10817  CG1 ILE B 713      14.421  49.495 -52.049  1.00 24.660          C  
ATOM  10818  CG2 ILE B 713      16.349  51.109 -52.185  1.00 24.660          C  
ATOM  10819  CD1 ILE B 713      13.256  50.466 -52.124  1.00 24.660          C  
ATOM  10820  H   ILE B 713      17.785  50.029 -49.716  1.00 20.960          H  
ATOM  10821  HA  ILE B 713      16.026  47.975 -50.726  1.00 21.200          H  
ATOM  10822  HB  ILE B 713      15.416  50.465 -50.402  1.00 29.590          H  
ATOM  10823 1HG1 ILE B 713      14.684  49.194 -53.064  1.00 29.590          H  
ATOM  10824 2HG1 ILE B 713      14.082  48.631 -51.511  1.00 29.590          H  
ATOM  10825 1HG2 ILE B 713      15.667  51.937 -52.317  1.00 29.590          H  
ATOM  10826 2HG2 ILE B 713      17.211  51.461 -51.668  1.00 29.590          H  
ATOM  10827 3HG2 ILE B 713      16.631  50.744 -53.166  1.00 29.590          H  
ATOM  10828 1HD1 ILE B 713      12.425  49.984 -52.631  1.00 29.590          H  
ATOM  10829 2HD1 ILE B 713      12.950  50.752 -51.112  1.00 29.590          H  
ATOM  10830 3HD1 ILE B 713      13.528  51.354 -52.679  1.00 29.590          H  
ATOM  10831  N   ALA B 714      18.466  48.976 -52.712  1.00 16.950          N  
ATOM  10832  CA  ALA B 714      19.140  48.566 -53.925  1.00 16.570          C  
ATOM  10833  C   ALA B 714      19.627  47.134 -53.840  1.00 16.080          C  
ATOM  10834  O   ALA B 714      19.515  46.365 -54.802  1.00 15.910          O  
ATOM  10835  CB  ALA B 714      20.309  49.482 -54.194  1.00 23.350          C  
ATOM  10836  H   ALA B 714      18.850  49.757 -52.169  1.00 20.340          H  
ATOM  10837  HA  ALA B 714      18.425  48.635 -54.747  1.00 19.880          H  
ATOM  10838 1HB  ALA B 714      20.797  49.187 -55.116  1.00 28.020          H  
ATOM  10839 2HB  ALA B 714      19.951  50.507 -54.275  1.00 28.020          H  
ATOM  10840 3HB  ALA B 714      21.015  49.410 -53.362  1.00 28.020          H  
ATOM  10841  N   ALA B 715      20.187  46.764 -52.686  1.00 15.890          N  
ATOM  10842  CA  ALA B 715      20.685  45.424 -52.523  1.00 15.470          C  
ATOM  10843  C   ALA B 715      19.543  44.427 -52.627  1.00 15.810          C  
ATOM  10844  O   ALA B 715      19.675  43.387 -53.293  1.00 15.710          O  
ATOM  10845  CB  ALA B 715      21.402  45.316 -51.190  1.00 21.830          C  
ATOM  10846  H   ALA B 715      20.296  47.436 -51.920  1.00 19.070          H  
ATOM  10847  HA  ALA B 715      21.381  45.216 -53.327  1.00 18.560          H  
ATOM  10848 1HB  ALA B 715      21.798  44.312 -51.066  1.00 26.190          H  
ATOM  10849 2HB  ALA B 715      22.217  46.041 -51.160  1.00 26.190          H  
ATOM  10850 3HB  ALA B 715      20.698  45.535 -50.384  1.00 26.190          H  
ATOM  10851  N   ALA B 716      18.407  44.746 -51.998  1.00 16.240          N  
ATOM  10852  CA  ALA B 716      17.254  43.875 -52.054  1.00 16.650          C  
ATOM  10853  C   ALA B 716      16.680  43.772 -53.460  1.00 17.050          C  
ATOM  10854  O   ALA B 716      16.351  42.670 -53.905  1.00 17.190          O  
ATOM  10855  CB  ALA B 716      16.200  44.368 -51.104  1.00 23.150          C  
ATOM  10856  H   ALA B 716      18.348  45.600 -51.436  1.00 19.490          H  
ATOM  10857  HA  ALA B 716      17.569  42.881 -51.741  1.00 19.980          H  
ATOM  10858 1HB  ALA B 716      15.349  43.693 -51.126  1.00 27.780          H  
ATOM  10859 2HB  ALA B 716      16.615  44.409 -50.098  1.00 27.780          H  
ATOM  10860 3HB  ALA B 716      15.903  45.358 -51.412  1.00 27.780          H  
ATOM  10861  N   THR B 717      16.589  44.891 -54.201  1.00 17.340          N  
ATOM  10862  CA  THR B 717      16.005  44.813 -55.532  1.00 17.890          C  
ATOM  10863  C   THR B 717      16.859  43.975 -56.444  1.00 18.320          C  
ATOM  10864  O   THR B 717      16.327  43.250 -57.280  1.00 18.420          O  
ATOM  10865  CB  THR B 717      15.734  46.206 -56.147  1.00 24.830          C  
ATOM  10866  OG1 THR B 717      16.928  46.988 -56.169  1.00 24.830          O  
ATOM  10867  CG2 THR B 717      14.664  46.929 -55.363  1.00 24.830          C  
ATOM  10868  H   THR B 717      16.863  45.805 -53.826  1.00 20.810          H  
ATOM  10869  HA  THR B 717      15.046  44.311 -55.460  1.00 21.470          H  
ATOM  10870  HB  THR B 717      15.401  46.077 -57.155  1.00 29.790          H  
ATOM  10871  HG1 THR B 717      17.563  46.606 -56.775  1.00 29.790          H  
ATOM  10872 1HG2 THR B 717      14.471  47.898 -55.815  1.00 29.790          H  
ATOM  10873 2HG2 THR B 717      13.762  46.341 -55.362  1.00 29.790          H  
ATOM  10874 3HG2 THR B 717      14.982  47.067 -54.364  1.00 29.790          H  
ATOM  10875  N   ARG B 718      18.181  44.026 -56.279  1.00 18.610          N  
ATOM  10876  CA  ARG B 718      19.018  43.156 -57.086  1.00 19.090          C  
ATOM  10877  C   ARG B 718      18.810  41.688 -56.675  1.00 18.670          C  
ATOM  10878  O   ARG B 718      18.551  40.820 -57.515  1.00 19.140          O  
ATOM  10879  CB  ARG B 718      20.493  43.505 -56.917  1.00 26.530          C  
ATOM  10880  CG  ARG B 718      20.945  44.823 -57.544  1.00 26.530          C  
ATOM  10881  CD  ARG B 718      22.439  44.931 -57.594  1.00 26.530          C  
ATOM  10882  NE  ARG B 718      23.062  44.965 -56.252  1.00 26.530          N  
ATOM  10883  CZ  ARG B 718      23.305  46.078 -55.505  1.00 26.530          C  
ATOM  10884  NH1 ARG B 718      22.983  47.279 -55.938  1.00 26.530          N  
ATOM  10885  NH2 ARG B 718      23.891  45.950 -54.323  1.00 26.530          N  
ATOM  10886  H   ARG B 718      18.588  44.702 -55.618  1.00 22.330          H  
ATOM  10887  HA  ARG B 718      18.740  43.273 -58.132  1.00 22.910          H  
ATOM  10888 1HB  ARG B 718      20.716  43.570 -55.850  1.00 31.840          H  
ATOM  10889 2HB  ARG B 718      21.105  42.705 -57.330  1.00 31.840          H  
ATOM  10890 1HG  ARG B 718      20.559  44.888 -58.560  1.00 31.840          H  
ATOM  10891 2HG  ARG B 718      20.561  45.653 -56.961  1.00 31.840          H  
ATOM  10892 1HD  ARG B 718      22.836  44.065 -58.124  1.00 31.840          H  
ATOM  10893 2HD  ARG B 718      22.722  45.831 -58.133  1.00 31.840          H  
ATOM  10894  HE  ARG B 718      23.349  44.078 -55.860  1.00 31.840          H  
ATOM  10895 1HH1 ARG B 718      22.542  47.397 -56.836  1.00 31.840          H  
ATOM  10896 2HH1 ARG B 718      23.206  48.088 -55.375  1.00 31.840          H  
ATOM  10897 1HH2 ARG B 718      24.151  45.033 -53.984  1.00 31.840          H  
ATOM  10898 2HH2 ARG B 718      24.080  46.769 -53.760  1.00 31.840          H  
ATOM  10899  N   THR B 719      18.811  41.439 -55.361  1.00 17.830          N  
ATOM  10900  CA  THR B 719      18.730  40.100 -54.780  1.00 17.390          C  
ATOM  10901  C   THR B 719      17.511  39.310 -55.207  1.00 17.360          C  
ATOM  10902  O   THR B 719      17.619  38.121 -55.521  1.00 17.350          O  
ATOM  10903  CB  THR B 719      18.738  40.185 -53.229  1.00 24.520          C  
ATOM  10904  OG1 THR B 719      19.973  40.773 -52.785  1.00 24.520          O  
ATOM  10905  CG2 THR B 719      18.583  38.800 -52.595  1.00 24.520          C  
ATOM  10906  H   THR B 719      18.967  42.212 -54.713  1.00 21.400          H  
ATOM  10907  HA  THR B 719      19.613  39.548 -55.096  1.00 20.870          H  
ATOM  10908  HB  THR B 719      17.915  40.810 -52.903  1.00 29.430          H  
ATOM  10909  HG1 THR B 719      19.989  41.720 -53.033  1.00 29.430          H  
ATOM  10910 1HG2 THR B 719      18.594  38.905 -51.513  1.00 29.430          H  
ATOM  10911 2HG2 THR B 719      17.641  38.342 -52.895  1.00 29.430          H  
ATOM  10912 3HG2 THR B 719      19.409  38.164 -52.909  1.00 29.430          H  
ATOM  10913  N   VAL B 720      16.350  39.946 -55.201  1.00 17.430          N  
ATOM  10914  CA  VAL B 720      15.120  39.248 -55.534  1.00 17.590          C  
ATOM  10915  C   VAL B 720      14.482  39.810 -56.799  1.00 18.570          C  
ATOM  10916  O   VAL B 720      13.268  39.726 -56.957  1.00 18.870          O  
ATOM  10917  CB  VAL B 720      14.130  39.306 -54.338  1.00 24.560          C  
ATOM  10918  CG1 VAL B 720      13.556  40.721 -54.176  1.00 24.560          C  
ATOM  10919  CG2 VAL B 720      13.019  38.222 -54.473  1.00 24.560          C  
ATOM  10920  H   VAL B 720      16.337  40.931 -54.916  1.00 20.920          H  
ATOM  10921  HA  VAL B 720      15.359  38.203 -55.719  1.00 21.110          H  
ATOM  10922  HB  VAL B 720      14.696  39.103 -53.435  1.00 29.470          H  
ATOM  10923 1HG1 VAL B 720      12.914  40.755 -53.317  1.00 29.470          H  
ATOM  10924 2HG1 VAL B 720      14.356  41.412 -54.041  1.00 29.470          H  
ATOM  10925 3HG1 VAL B 720      12.977  41.027 -55.037  1.00 29.470          H  
ATOM  10926 1HG2 VAL B 720      12.376  38.253 -53.604  1.00 29.470          H  
ATOM  10927 2HG2 VAL B 720      12.410  38.366 -55.345  1.00 29.470          H  
ATOM  10928 3HG2 VAL B 720      13.490  37.243 -54.537  1.00 29.470          H  
ATOM  10929  N   ALA B 721      15.270  40.380 -57.710  1.00 19.160          N  
ATOM  10930  CA  ALA B 721      14.652  40.958 -58.899  1.00 20.140          C  
ATOM  10931  C   ALA B 721      13.717  39.928 -59.550  1.00 20.900          C  
ATOM  10932  O   ALA B 721      14.106  38.763 -59.660  1.00 21.340          O  
ATOM  10933  CB  ALA B 721      15.700  41.389 -59.906  1.00 27.800          C  
ATOM  10934  H   ALA B 721      16.288  40.438 -57.571  1.00 22.990          H  
ATOM  10935  HA  ALA B 721      14.115  41.828 -58.582  1.00 24.170          H  
ATOM  10936 1HB  ALA B 721      15.210  41.832 -60.764  1.00 33.360          H  
ATOM  10937 2HB  ALA B 721      16.371  42.114 -59.453  1.00 33.360          H  
ATOM  10938 3HB  ALA B 721      16.272  40.519 -60.219  1.00 33.360          H  
ATOM  10939  N   ASP B 722      12.499  40.303 -60.030  1.00 21.190          N  
ATOM  10940  CA  ASP B 722      11.855  41.630 -60.075  1.00 21.700          C  
ATOM  10941  C   ASP B 722      11.637  42.320 -58.699  1.00 21.140          C  
ATOM  10942  O   ASP B 722      11.089  41.688 -57.786  1.00 21.460          O  
ATOM  10943  CB  ASP B 722      10.480  41.507 -60.761  1.00 30.180          C  
ATOM  10944  CG  ASP B 722       9.802  42.867 -61.094  1.00 30.180          C  
ATOM  10945  OD1 ASP B 722       9.257  43.512 -60.200  1.00 30.180          O  
ATOM  10946  OD2 ASP B 722       9.855  43.251 -62.240  1.00 30.180          O  
ATOM  10947  H   ASP B 722      11.956  39.549 -60.426  1.00 25.430          H  
ATOM  10948  HA  ASP B 722      12.475  42.227 -60.725  1.00 26.040          H  
ATOM  10949 1HB  ASP B 722      10.590  40.945 -61.690  1.00 36.210          H  
ATOM  10950 2HB  ASP B 722       9.809  40.936 -60.115  1.00 36.210          H  
ATOM  10951  N   PRO B 723      11.979  43.631 -58.564  1.00 20.600          N  
ATOM  10952  CA  PRO B 723      11.849  44.469 -57.378  1.00 19.620          C  
ATOM  10953  C   PRO B 723      10.490  44.389 -56.687  1.00 19.220          C  
ATOM  10954  O   PRO B 723      10.402  44.587 -55.477  1.00 18.920          O  
ATOM  10955  CB  PRO B 723      12.059  45.873 -57.954  1.00 29.430          C  
ATOM  10956  CG  PRO B 723      12.979  45.678 -59.120  1.00 29.430          C  
ATOM  10957  CD  PRO B 723      12.577  44.381 -59.729  1.00 29.430          C  
ATOM  10958  HA  PRO B 723      12.656  44.204 -56.679  1.00 23.540          H  
ATOM  10959 1HB  PRO B 723      11.085  46.289 -58.259  1.00 35.320          H  
ATOM  10960 2HB  PRO B 723      12.454  46.544 -57.199  1.00 35.320          H  
ATOM  10961 1HG  PRO B 723      12.868  46.517 -59.827  1.00 35.320          H  
ATOM  10962 2HG  PRO B 723      14.019  45.671 -58.814  1.00 35.320          H  
ATOM  10963 1HD  PRO B 723      11.843  44.556 -60.530  1.00 35.320          H  
ATOM  10964 2HD  PRO B 723      13.509  43.919 -60.084  1.00 35.320          H  
ATOM  10965  N   GLY B 724       9.408  44.115 -57.426  1.00 19.270          N  
ATOM  10966  CA  GLY B 724       8.089  44.041 -56.811  1.00 18.910          C  
ATOM  10967  C   GLY B 724       8.043  43.139 -55.564  1.00 18.120          C  
ATOM  10968  O   GLY B 724       7.315  43.442 -54.605  1.00 18.030          O  
ATOM  10969  H   GLY B 724       9.446  43.947 -58.444  1.00 23.120          H  
ATOM  10970 1HA  GLY B 724       7.759  45.046 -56.548  1.00 22.690          H  
ATOM  10971 2HA  GLY B 724       7.385  43.664 -57.552  1.00 22.690          H  
ATOM  10972  N   SER B 725       8.874  42.079 -55.545  1.00 17.610          N  
ATOM  10973  CA  SER B 725       8.943  41.103 -54.460  1.00 16.970          C  
ATOM  10974  C   SER B 725       9.393  41.690 -53.122  1.00 16.210          C  
ATOM  10975  O   SER B 725       9.228  41.065 -52.060  1.00 15.950          O  
ATOM  10976  CB  SER B 725       9.828  39.946 -54.871  1.00 24.010          C  
ATOM  10977  OG  SER B 725       9.222  39.197 -55.898  1.00 24.010          O  
ATOM  10978  H   SER B 725       9.488  41.904 -56.354  1.00 21.130          H  
ATOM  10979  HA  SER B 725       7.939  40.703 -54.328  1.00 20.360          H  
ATOM  10980 1HB  SER B 725      10.774  40.337 -55.230  1.00 28.820          H  
ATOM  10981 2HB  SER B 725      10.032  39.308 -54.013  1.00 28.820          H  
ATOM  10982  HG  SER B 725       9.878  38.561 -56.197  1.00 28.820          H  
ATOM  10983  N   LEU B 726       9.947  42.897 -53.127  1.00 15.840          N  
ATOM  10984  CA  LEU B 726      10.360  43.485 -51.867  1.00 15.160          C  
ATOM  10985  C   LEU B 726       9.180  43.706 -50.932  1.00 14.600          C  
ATOM  10986  O   LEU B 726       9.305  43.570 -49.716  1.00 14.080          O  
ATOM  10987  CB  LEU B 726      11.049  44.823 -52.048  1.00 21.500          C  
ATOM  10988  CG  LEU B 726      12.540  44.817 -52.211  1.00 21.500          C  
ATOM  10989  CD1 LEU B 726      12.931  44.081 -53.432  1.00 21.500          C  
ATOM  10990  CD2 LEU B 726      13.014  46.248 -52.233  1.00 21.500          C  
ATOM  10991  H   LEU B 726      10.064  43.411 -54.007  1.00 19.010          H  
ATOM  10992  HA  LEU B 726      11.043  42.804 -51.398  1.00 18.190          H  
ATOM  10993 1HB  LEU B 726      10.603  45.346 -52.895  1.00 25.800          H  
ATOM  10994 2HB  LEU B 726      10.852  45.373 -51.147  1.00 25.800          H  
ATOM  10995  HG  LEU B 726      12.981  44.298 -51.376  1.00 25.800          H  
ATOM  10996 1HD1 LEU B 726      13.985  44.076 -53.500  1.00 25.800          H  
ATOM  10997 2HD1 LEU B 726      12.578  43.081 -53.372  1.00 25.800          H  
ATOM  10998 3HD1 LEU B 726      12.513  44.562 -54.294  1.00 25.800          H  
ATOM  10999 1HD2 LEU B 726      14.091  46.282 -52.333  1.00 25.800          H  
ATOM  11000 2HD2 LEU B 726      12.559  46.772 -53.073  1.00 25.800          H  
ATOM  11001 3HD2 LEU B 726      12.718  46.727 -51.305  1.00 25.800          H  
ATOM  11002  N   GLY B 727       8.011  44.022 -51.492  1.00 14.780          N  
ATOM  11003  CA  GLY B 727       6.848  44.292 -50.666  1.00 14.330          C  
ATOM  11004  C   GLY B 727       6.051  43.026 -50.389  1.00 14.400          C  
ATOM  11005  O   GLY B 727       4.961  43.091 -49.818  1.00 14.070          O  
ATOM  11006  H   GLY B 727       7.911  44.079 -52.511  1.00 17.740          H  
ATOM  11007 1HA  GLY B 727       7.164  44.748 -49.727  1.00 17.200          H  
ATOM  11008 2HA  GLY B 727       6.212  45.018 -51.171  1.00 17.200          H  
ATOM  11009  N   ILE B 728       6.566  41.880 -50.845  1.00 14.920          N  
ATOM  11010  CA  ILE B 728       5.873  40.619 -50.703  1.00 15.200          C  
ATOM  11011  C   ILE B 728       6.630  39.642 -49.821  1.00 14.970          C  
ATOM  11012  O   ILE B 728       6.026  39.063 -48.916  1.00 14.850          O  
ATOM  11013  CB  ILE B 728       5.600  39.971 -52.086  1.00 21.170          C  
ATOM  11014  CG1 ILE B 728       4.756  40.934 -52.987  1.00 21.170          C  
ATOM  11015  CG2 ILE B 728       4.900  38.589 -51.955  1.00 21.170          C  
ATOM  11016  CD1 ILE B 728       3.354  41.310 -52.450  1.00 21.170          C  
ATOM  11017  H   ILE B 728       7.484  41.875 -51.281  1.00 17.900          H  
ATOM  11018  HA  ILE B 728       4.934  40.823 -50.220  1.00 18.240          H  
ATOM  11019  HB  ILE B 728       6.553  39.822 -52.583  1.00 25.400          H  
ATOM  11020 1HG1 ILE B 728       5.325  41.855 -53.129  1.00 25.400          H  
ATOM  11021 2HG1 ILE B 728       4.627  40.461 -53.961  1.00 25.400          H  
ATOM  11022 1HG2 ILE B 728       4.762  38.166 -52.948  1.00 25.400          H  
ATOM  11023 2HG2 ILE B 728       5.506  37.913 -51.365  1.00 25.400          H  
ATOM  11024 3HG2 ILE B 728       3.941  38.686 -51.485  1.00 25.400          H  
ATOM  11025 1HD1 ILE B 728       2.872  41.975 -53.163  1.00 25.400          H  
ATOM  11026 2HD1 ILE B 728       2.742  40.419 -52.332  1.00 25.400          H  
ATOM  11027 3HD1 ILE B 728       3.427  41.820 -51.496  1.00 25.400          H  
ATOM  11028  N   VAL B 729       7.918  39.417 -50.148  1.00 15.030          N  
ATOM  11029  CA  VAL B 729       8.783  38.440 -49.487  1.00 15.010          C  
ATOM  11030  C   VAL B 729       9.888  39.080 -48.628  1.00 13.980          C  
ATOM  11031  O   VAL B 729      10.221  38.606 -47.536  1.00 13.740          O  
ATOM  11032  CB  VAL B 729       9.438  37.496 -50.512  1.00 21.020          C  
ATOM  11033  CG1 VAL B 729      10.367  36.486 -49.784  1.00 21.020          C  
ATOM  11034  CG2 VAL B 729       8.370  36.788 -51.292  1.00 21.020          C  
ATOM  11035  H   VAL B 729       8.311  39.955 -50.917  1.00 18.040          H  
ATOM  11036  HA  VAL B 729       8.176  37.827 -48.863  1.00 18.010          H  
ATOM  11037  HB  VAL B 729      10.054  38.081 -51.196  1.00 25.230          H  
ATOM  11038 1HG1 VAL B 729      10.830  35.830 -50.517  1.00 25.230          H  
ATOM  11039 2HG1 VAL B 729      11.146  36.987 -49.228  1.00 25.230          H  
ATOM  11040 3HG1 VAL B 729       9.766  35.891 -49.094  1.00 25.230          H  
ATOM  11041 1HG2 VAL B 729       8.832  36.130 -52.024  1.00 25.230          H  
ATOM  11042 2HG2 VAL B 729       7.756  36.205 -50.613  1.00 25.230          H  
ATOM  11043 3HG2 VAL B 729       7.758  37.516 -51.805  1.00 25.230          H  
ATOM  11044  N   LEU B 730      10.552  40.104 -49.137  1.00 13.460          N  
ATOM  11045  CA  LEU B 730      11.715  40.606 -48.404  1.00 12.560          C  
ATOM  11046  C   LEU B 730      11.299  41.588 -47.311  1.00 11.790          C  
ATOM  11047  O   LEU B 730      11.477  42.806 -47.406  1.00 11.340          O  
ATOM  11048  CB  LEU B 730      12.742  41.248 -49.348  1.00 17.940          C  
ATOM  11049  CG  LEU B 730      13.664  40.337 -50.237  1.00 17.940          C  
ATOM  11050  CD1 LEU B 730      14.744  39.692 -49.396  1.00 17.940          C  
ATOM  11051  CD2 LEU B 730      12.843  39.246 -50.896  1.00 17.940          C  
ATOM  11052  H   LEU B 730      10.249  40.522 -50.018  1.00 16.150          H  
ATOM  11053  HA  LEU B 730      12.196  39.763 -47.913  1.00 15.070          H  
ATOM  11054 1HB  LEU B 730      12.277  41.979 -49.943  1.00 21.530          H  
ATOM  11055 2HB  LEU B 730      13.433  41.740 -48.699  1.00 21.530          H  
ATOM  11056  HG  LEU B 730      14.138  40.956 -51.005  1.00 21.530          H  
ATOM  11057 1HD1 LEU B 730      15.378  39.077 -50.034  1.00 21.530          H  
ATOM  11058 2HD1 LEU B 730      15.351  40.467 -48.925  1.00 21.530          H  
ATOM  11059 3HD1 LEU B 730      14.300  39.067 -48.626  1.00 21.530          H  
ATOM  11060 1HD2 LEU B 730      13.490  38.636 -51.504  1.00 21.530          H  
ATOM  11061 2HD2 LEU B 730      12.410  38.624 -50.147  1.00 21.530          H  
ATOM  11062 3HD2 LEU B 730      12.059  39.680 -51.511  1.00 21.530          H  
ATOM  11063  N   GLY B 731      10.783  41.017 -46.228  1.00 11.620          N  
ATOM  11064  CA  GLY B 731      10.230  41.755 -45.090  1.00 10.960          C  
ATOM  11065  C   GLY B 731      11.225  42.744 -44.477  1.00 10.670          C  
ATOM  11066  O   GLY B 731      10.833  43.777 -43.924  1.00 10.400          O  
ATOM  11067  H   GLY B 731      10.714  39.998 -46.286  1.00 13.940          H  
ATOM  11068 1HA  GLY B 731       9.339  42.291 -45.410  1.00 13.150          H  
ATOM  11069 2HA  GLY B 731       9.916  41.040 -44.334  1.00 13.150          H  
ATOM  11070  N   GLY B 732      12.518  42.423 -44.540  1.00 10.840          N  
ATOM  11071  CA  GLY B 732      13.561  43.291 -43.999  1.00 10.710          C  
ATOM  11072  C   GLY B 732      14.140  44.291 -45.011  1.00 10.620          C  
ATOM  11073  O   GLY B 732      15.100  44.996 -44.695  1.00 10.320          O  
ATOM  11074  H   GLY B 732      12.792  41.544 -44.959  1.00 13.010          H  
ATOM  11075 1HA  GLY B 732      13.164  43.841 -43.153  1.00 12.850          H  
ATOM  11076 2HA  GLY B 732      14.369  42.670 -43.615  1.00 12.850          H  
ATOM  11077  N   SER B 733      13.595  44.335 -46.226  1.00 11.010          N  
ATOM  11078  CA  SER B 733      14.112  45.215 -47.272  1.00 11.040          C  
ATOM  11079  C   SER B 733      13.659  46.642 -47.115  1.00 11.140          C  
ATOM  11080  O   SER B 733      12.729  46.973 -46.365  1.00 11.200          O  
ATOM  11081  CB  SER B 733      13.665  44.827 -48.646  1.00 15.440          C  
ATOM  11082  OG  SER B 733      12.316  45.127 -48.816  1.00 15.440          O  
ATOM  11083  H   SER B 733      12.790  43.745 -46.439  1.00 13.210          H  
ATOM  11084  HA  SER B 733      15.203  45.191 -47.232  1.00 13.250          H  
ATOM  11085 1HB  SER B 733      14.242  45.379 -49.372  1.00 18.530          H  
ATOM  11086 2HB  SER B 733      13.846  43.809 -48.818  1.00 18.530          H  
ATOM  11087  HG  SER B 733      11.809  44.404 -48.355  1.00 18.530          H  
ATOM  11088  N   GLY B 734      14.224  47.485 -47.965  1.00 11.320          N  
ATOM  11089  CA  GLY B 734      13.929  48.906 -48.026  1.00 11.610          C  
ATOM  11090  C   GLY B 734      12.483  49.213 -48.426  1.00 11.810          C  
ATOM  11091  O   GLY B 734      12.061  50.365 -48.357  1.00 12.050          O  
ATOM  11092  H   GLY B 734      14.913  47.106 -48.599  1.00 13.580          H  
ATOM  11093 1HA  GLY B 734      14.132  49.347 -47.050  1.00 13.930          H  
ATOM  11094 2HA  GLY B 734      14.609  49.377 -48.719  1.00 13.930          H  
ATOM  11095  N   ASN B 735      11.745  48.201 -48.904  1.00 11.840          N  
ATOM  11096  CA  ASN B 735      10.346  48.369 -49.261  1.00 12.220          C  
ATOM  11097  C   ASN B 735       9.542  47.249 -48.607  1.00 12.170          C  
ATOM  11098  O   ASN B 735       8.415  46.953 -49.013  1.00 12.670          O  
ATOM  11099  CB  ASN B 735      10.159  48.377 -50.767  1.00 16.960          C  
ATOM  11100  CG  ASN B 735       8.874  48.984 -51.231  1.00 16.960          C  
ATOM  11101  OD1 ASN B 735       8.396  49.990 -50.696  1.00 16.960          O  
ATOM  11102  ND2 ASN B 735       8.294  48.382 -52.244  1.00 16.960          N  
ATOM  11103  H   ASN B 735      12.144  47.264 -48.937  1.00 14.210          H  
ATOM  11104  HA  ASN B 735       9.982  49.312 -48.849  1.00 14.660          H  
ATOM  11105 1HB  ASN B 735      10.978  48.904 -51.218  1.00 20.350          H  
ATOM  11106 2HB  ASN B 735      10.181  47.386 -51.131  1.00 20.350          H  
ATOM  11107 1HD2 ASN B 735       7.429  48.733 -52.606  1.00 20.350          H  
ATOM  11108 2HD2 ASN B 735       8.714  47.570 -52.649  1.00 20.350          H  
ATOM  11109  N   GLY B 736      10.143  46.618 -47.597  1.00 11.730          N  
ATOM  11110  CA  GLY B 736       9.510  45.565 -46.830  1.00 11.870          C  
ATOM  11111  C   GLY B 736       9.031  46.208 -45.552  1.00 11.690          C  
ATOM  11112  O   GLY B 736       7.871  46.047 -45.140  1.00 12.080          O  
ATOM  11113  H   GLY B 736      11.072  46.914 -47.310  1.00 14.080          H  
ATOM  11114 1HA  GLY B 736       8.688  45.119 -47.390  1.00 14.240          H  
ATOM  11115 2HA  GLY B 736      10.236  44.786 -46.610  1.00 14.240          H  
ATOM  11116  N   GLU B 737       9.980  46.923 -44.910  1.00 11.300          N  
ATOM  11117  CA  GLU B 737       9.821  47.715 -43.683  1.00 11.200          C  
ATOM  11118  C   GLU B 737       9.100  47.001 -42.551  1.00 11.910          C  
ATOM  11119  O   GLU B 737       8.377  47.643 -41.791  1.00 11.880          O  
ATOM  11120  CB  GLU B 737       9.038  49.005 -43.980  1.00 15.720          C  
ATOM  11121  CG  GLU B 737       9.678  49.970 -44.970  1.00 15.720          C  
ATOM  11122  CD  GLU B 737       8.874  51.263 -45.110  1.00 15.720          C  
ATOM  11123  OE1 GLU B 737       9.321  52.277 -44.622  1.00 15.720          O  
ATOM  11124  OE2 GLU B 737       7.822  51.230 -45.712  1.00 15.720          O  
ATOM  11125  H   GLU B 737      10.909  46.923 -45.344  1.00 13.560          H  
ATOM  11126  HA  GLU B 737      10.818  47.980 -43.329  1.00 13.440          H  
ATOM  11127 1HB  GLU B 737       8.062  48.739 -44.373  1.00 18.860          H  
ATOM  11128 2HB  GLU B 737       8.874  49.555 -43.054  1.00 18.860          H  
ATOM  11129 1HG  GLU B 737      10.686  50.208 -44.634  1.00 18.860          H  
ATOM  11130 2HG  GLU B 737       9.754  49.484 -45.945  1.00 18.860          H  
ATOM  11131  N   GLN B 738       9.257  45.684 -42.431  1.00 12.690          N  
ATOM  11132  CA  GLN B 738       8.542  44.884 -41.440  1.00 13.590          C  
ATOM  11133  C   GLN B 738       7.014  44.965 -41.601  1.00 14.320          C  
ATOM  11134  O   GLN B 738       6.255  44.484 -40.753  1.00 15.040          O  
ATOM  11135  CB  GLN B 738       8.947  45.243 -40.008  1.00 18.670          C  
ATOM  11136  CG  GLN B 738      10.406  45.027 -39.737  1.00 18.670          C  
ATOM  11137  CD  GLN B 738      10.786  43.564 -39.871  1.00 18.670          C  
ATOM  11138  OE1 GLN B 738      10.270  42.692 -39.165  1.00 18.670          O  
ATOM  11139  NE2 GLN B 738      11.690  43.292 -40.791  1.00 18.670          N  
ATOM  11140  H   GLN B 738       9.888  45.170 -43.056  1.00 15.230          H  
ATOM  11141  HA  GLN B 738       8.833  43.853 -41.603  1.00 16.310          H  
ATOM  11142 1HB  GLN B 738       8.699  46.276 -39.785  1.00 22.400          H  
ATOM  11143 2HB  GLN B 738       8.389  44.620 -39.311  1.00 22.400          H  
ATOM  11144 1HG  GLN B 738      10.990  45.603 -40.452  1.00 22.400          H  
ATOM  11145 2HG  GLN B 738      10.630  45.351 -38.722  1.00 22.400          H  
ATOM  11146 1HE2 GLN B 738      11.993  42.350 -40.931  1.00 22.400          H  
ATOM  11147 2HE2 GLN B 738      12.077  44.031 -41.342  1.00 22.400          H  
ATOM  11148  N   ILE B 739       6.544  45.485 -42.731  1.00 14.260          N  
ATOM  11149  CA  ILE B 739       5.133  45.527 -43.006  1.00 15.040          C  
ATOM  11150  C   ILE B 739       4.841  44.247 -43.721  1.00 15.080          C  
ATOM  11151  O   ILE B 739       4.036  43.436 -43.269  1.00 15.730          O  
ATOM  11152  CB  ILE B 739       4.748  46.736 -43.874  1.00 20.740          C  
ATOM  11153  CG1 ILE B 739       5.058  48.033 -43.092  1.00 20.740          C  
ATOM  11154  CG2 ILE B 739       3.248  46.636 -44.251  1.00 20.740          C  
ATOM  11155  CD1 ILE B 739       5.014  49.301 -43.918  1.00 20.740          C  
ATOM  11156  H   ILE B 739       7.194  45.863 -43.423  1.00 17.110          H  
ATOM  11157  HA  ILE B 739       4.572  45.556 -42.074  1.00 18.050          H  
ATOM  11158  HB  ILE B 739       5.358  46.747 -44.778  1.00 24.890          H  
ATOM  11159 1HG1 ILE B 739       4.350  48.125 -42.273  1.00 24.890          H  
ATOM  11160 2HG1 ILE B 739       6.056  47.949 -42.672  1.00 24.890          H  
ATOM  11161 1HG2 ILE B 739       2.961  47.478 -44.868  1.00 24.890          H  
ATOM  11162 2HG2 ILE B 739       3.062  45.718 -44.808  1.00 24.890          H  
ATOM  11163 3HG2 ILE B 739       2.647  46.631 -43.341  1.00 24.890          H  
ATOM  11164 1HD1 ILE B 739       5.263  50.151 -43.283  1.00 24.890          H  
ATOM  11165 2HD1 ILE B 739       5.746  49.237 -44.729  1.00 24.890          H  
ATOM  11166 3HD1 ILE B 739       4.028  49.450 -44.338  1.00 24.890          H  
ATOM  11167  N   ALA B 740       5.584  43.977 -44.800  1.00 14.410          N  
ATOM  11168  CA  ALA B 740       5.318  42.742 -45.527  1.00 14.440          C  
ATOM  11169  C   ALA B 740       5.485  41.563 -44.574  1.00 15.060          C  
ATOM  11170  O   ALA B 740       4.691  40.627 -44.566  1.00 15.660          O  
ATOM  11171  CB  ALA B 740       6.239  42.597 -46.730  1.00 20.200          C  
ATOM  11172  H   ALA B 740       6.289  44.657 -45.116  1.00 17.290          H  
ATOM  11173  HA  ALA B 740       4.287  42.765 -45.875  1.00 17.330          H  
ATOM  11174 1HB  ALA B 740       6.001  41.675 -47.265  1.00 24.240          H  
ATOM  11175 2HB  ALA B 740       6.094  43.444 -47.398  1.00 24.240          H  
ATOM  11176 3HB  ALA B 740       7.271  42.572 -46.411  1.00 24.240          H  
ATOM  11177  N   ALA B 741       6.444  41.672 -43.654  1.00 15.010          N  
ATOM  11178  CA  ALA B 741       6.792  40.643 -42.675  1.00 15.650          C  
ATOM  11179  C   ALA B 741       5.625  40.219 -41.800  1.00 16.160          C  
ATOM  11180  O   ALA B 741       5.635  39.129 -41.222  1.00 16.110          O  
ATOM  11181  CB  ALA B 741       7.880  41.171 -41.774  1.00 21.650          C  
ATOM  11182  H   ALA B 741       7.015  42.504 -43.676  1.00 18.010          H  
ATOM  11183  HA  ALA B 741       7.147  39.767 -43.207  1.00 18.780          H  
ATOM  11184 1HB  ALA B 741       8.147  40.416 -41.073  1.00 25.980          H  
ATOM  11185 2HB  ALA B 741       8.748  41.458 -42.347  1.00 25.980          H  
ATOM  11186 3HB  ALA B 741       7.496  42.027 -41.235  1.00 25.980          H  
ATOM  11187  N   ASN B 742       4.662  41.109 -41.619  1.00 16.760          N  
ATOM  11188  CA  ASN B 742       3.515  40.832 -40.789  1.00 17.390          C  
ATOM  11189  C   ASN B 742       2.199  40.773 -41.583  1.00 17.430          C  
ATOM  11190  O   ASN B 742       1.240  40.130 -41.140  1.00 17.780          O  
ATOM  11191  CB  ASN B 742       3.492  41.842 -39.667  1.00 24.090          C  
ATOM  11192  CG  ASN B 742       4.676  41.621 -38.726  1.00 24.090          C  
ATOM  11193  OD1 ASN B 742       4.638  40.670 -37.933  1.00 24.090          O  
ATOM  11194  ND2 ASN B 742       5.710  42.433 -38.797  1.00 24.090          N  
ATOM  11195  H   ASN B 742       4.685  41.986 -42.136  1.00 20.110          H  
ATOM  11196  HA  ASN B 742       3.651  39.850 -40.341  1.00 20.870          H  
ATOM  11197 1HB  ASN B 742       3.556  42.850 -40.089  1.00 28.910          H  
ATOM  11198 2HB  ASN B 742       2.561  41.767 -39.111  1.00 28.910          H  
ATOM  11199 1HD2 ASN B 742       6.492  42.293 -38.193  1.00 28.910          H  
ATOM  11200 2HD2 ASN B 742       5.743  43.195 -39.470  1.00 28.910          H  
ATOM  11201  N   LYS B 743       2.163  41.382 -42.775  1.00 17.160          N  
ATOM  11202  CA  LYS B 743       0.947  41.456 -43.588  1.00 17.280          C  
ATOM  11203  C   LYS B 743       0.854  40.460 -44.757  1.00 16.630          C  
ATOM  11204  O   LYS B 743      -0.255  40.137 -45.193  1.00 16.850          O  
ATOM  11205  CB  LYS B 743       0.794  42.869 -44.174  1.00 24.140          C  
ATOM  11206  CG  LYS B 743       0.681  44.019 -43.158  1.00 24.140          C  
ATOM  11207  CD  LYS B 743      -0.567  43.929 -42.283  1.00 24.140          C  
ATOM  11208  CE  LYS B 743      -0.688  45.154 -41.386  1.00 24.140          C  
ATOM  11209  NZ  LYS B 743      -1.877  45.075 -40.488  1.00 24.140          N  
ATOM  11210  H   LYS B 743       2.985  41.898 -43.091  1.00 20.590          H  
ATOM  11211  HA  LYS B 743       0.101  41.255 -42.941  1.00 20.740          H  
ATOM  11212 1HB  LYS B 743       1.668  43.084 -44.793  1.00 28.970          H  
ATOM  11213 2HB  LYS B 743      -0.078  42.902 -44.823  1.00 28.970          H  
ATOM  11214 1HG  LYS B 743       1.566  44.011 -42.517  1.00 28.970          H  
ATOM  11215 2HG  LYS B 743       0.661  44.962 -43.699  1.00 28.970          H  
ATOM  11216 1HD  LYS B 743      -1.455  43.845 -42.910  1.00 28.970          H  
ATOM  11217 2HD  LYS B 743      -0.504  43.051 -41.644  1.00 28.970          H  
ATOM  11218 1HE  LYS B 743       0.212  45.234 -40.776  1.00 28.970          H  
ATOM  11219 2HE  LYS B 743      -0.774  46.045 -42.007  1.00 28.970          H  
ATOM  11220 1HZ  LYS B 743      -1.918  45.904 -39.911  1.00 28.970          H  
ATOM  11221 2HZ  LYS B 743      -2.719  45.011 -41.044  1.00 28.970          H  
ATOM  11222 3HZ  LYS B 743      -1.802  44.258 -39.898  1.00 28.970          H  
ATOM  11223  N   VAL B 744       1.989  39.993 -45.281  1.00 15.900          N  
ATOM  11224  CA  VAL B 744       1.992  39.165 -46.478  1.00 15.310          C  
ATOM  11225  C   VAL B 744       2.544  37.750 -46.213  1.00 15.110          C  
ATOM  11226  O   VAL B 744       3.657  37.624 -45.714  1.00 14.280          O  
ATOM  11227  CB  VAL B 744       2.874  39.840 -47.541  1.00 21.670          C  
ATOM  11228  CG1 VAL B 744       2.887  39.020 -48.776  1.00 21.670          C  
ATOM  11229  CG2 VAL B 744       2.386  41.224 -47.817  1.00 21.670          C  
ATOM  11230  H   VAL B 744       2.884  40.257 -44.868  1.00 19.080          H  
ATOM  11231  HA  VAL B 744       0.977  39.139 -46.858  1.00 18.370          H  
ATOM  11232  HB  VAL B 744       3.905  39.901 -47.173  1.00 26.000          H  
ATOM  11233 1HG1 VAL B 744       3.488  39.493 -49.477  1.00 26.000          H  
ATOM  11234 2HG1 VAL B 744       3.278  38.060 -48.583  1.00 26.000          H  
ATOM  11235 3HG1 VAL B 744       1.890  38.942 -49.164  1.00 26.000          H  
ATOM  11236 1HG2 VAL B 744       3.024  41.698 -48.565  1.00 26.000          H  
ATOM  11237 2HG2 VAL B 744       1.386  41.176 -48.176  1.00 26.000          H  
ATOM  11238 3HG2 VAL B 744       2.406  41.811 -46.912  1.00 26.000          H  
ATOM  11239  N   PRO B 745       1.840  36.651 -46.584  1.00 15.920          N  
ATOM  11240  CA  PRO B 745       2.287  35.263 -46.402  1.00 16.000          C  
ATOM  11241  C   PRO B 745       3.739  35.018 -46.838  1.00 15.390          C  
ATOM  11242  O   PRO B 745       4.471  34.301 -46.158  1.00 15.360          O  
ATOM  11243  CB  PRO B 745       1.306  34.508 -47.306  1.00 24.000          C  
ATOM  11244  CG  PRO B 745       0.035  35.337 -47.249  1.00 24.000          C  
ATOM  11245  CD  PRO B 745       0.506  36.778 -47.217  1.00 24.000          C  
ATOM  11246  HA  PRO B 745       2.144  34.959 -45.360  1.00 19.200          H  
ATOM  11247 1HB  PRO B 745       1.712  34.411 -48.332  1.00 28.800          H  
ATOM  11248 2HB  PRO B 745       1.166  33.480 -46.929  1.00 28.800          H  
ATOM  11249 1HG  PRO B 745      -0.584  35.119 -48.146  1.00 28.800          H  
ATOM  11250 2HG  PRO B 745      -0.567  35.055 -46.374  1.00 28.800          H  
ATOM  11251 1HD  PRO B 745       0.579  37.181 -48.229  1.00 28.800          H  
ATOM  11252 2HD  PRO B 745      -0.189  37.354 -46.577  1.00 28.800          H  
ATOM  11253  N   GLY B 746       4.164  35.660 -47.927  1.00 15.010          N  
ATOM  11254  CA  GLY B 746       5.521  35.557 -48.452  1.00 14.610          C  
ATOM  11255  C   GLY B 746       6.560  35.958 -47.413  1.00 13.600          C  
ATOM  11256  O   GLY B 746       7.349  35.140 -46.946  1.00 13.400          O  
ATOM  11257  H   GLY B 746       3.507  36.208 -48.455  1.00 18.010          H  
ATOM  11258 1HA  GLY B 746       5.707  34.532 -48.780  1.00 17.530          H  
ATOM  11259 2HA  GLY B 746       5.615  36.201 -49.323  1.00 17.530          H  
ATOM  11260  N   ALA B 747       6.595  37.232 -47.075  1.00 13.060          N  
ATOM  11261  CA  ALA B 747       7.506  37.747 -46.072  1.00 12.210          C  
ATOM  11262  C   ALA B 747       7.275  37.127 -44.700  1.00 12.380          C  
ATOM  11263  O   ALA B 747       8.225  36.975 -43.931  1.00 11.890          O  
ATOM  11264  CB  ALA B 747       7.390  39.231 -46.010  1.00 17.430          C  
ATOM  11265  H   ALA B 747       5.979  37.880 -47.553  1.00 15.670          H  
ATOM  11266  HA  ALA B 747       8.508  37.480 -46.372  1.00 14.650          H  
ATOM  11267 1HB  ALA B 747       8.086  39.624 -45.291  1.00 20.920          H  
ATOM  11268 2HB  ALA B 747       7.588  39.668 -46.974  1.00 20.920          H  
ATOM  11269 3HB  ALA B 747       6.396  39.427 -45.733  1.00 20.920          H  
ATOM  11270  N   ARG B 748       6.031  36.791 -44.345  1.00 13.190          N  
ATOM  11271  CA  ARG B 748       5.840  36.173 -43.041  1.00 13.600          C  
ATOM  11272  C   ARG B 748       6.659  34.883 -43.023  1.00 13.650          C  
ATOM  11273  O   ARG B 748       7.397  34.593 -42.064  1.00 13.430          O  
ATOM  11274  CB  ARG B 748       4.374  35.836 -42.799  1.00 18.880          C  
ATOM  11275  CG  ARG B 748       3.416  37.005 -42.547  1.00 18.880          C  
ATOM  11276  CD  ARG B 748       2.001  36.525 -42.518  1.00 18.880          C  
ATOM  11277  NE  ARG B 748       1.049  37.590 -42.307  1.00 18.880          N  
ATOM  11278  CZ  ARG B 748      -0.246  37.574 -42.648  1.00 18.880          C  
ATOM  11279  NH1 ARG B 748      -0.806  36.536 -43.243  1.00 18.880          N  
ATOM  11280  NH2 ARG B 748      -0.940  38.645 -42.361  1.00 18.880          N  
ATOM  11281  H   ARG B 748       5.234  36.963 -44.967  1.00 15.830          H  
ATOM  11282  HA  ARG B 748       6.196  36.850 -42.264  1.00 16.320          H  
ATOM  11283 1HB  ARG B 748       3.994  35.301 -43.666  1.00 22.650          H  
ATOM  11284 2HB  ARG B 748       4.299  35.163 -41.948  1.00 22.650          H  
ATOM  11285 1HG  ARG B 748       3.637  37.433 -41.570  1.00 22.650          H  
ATOM  11286 2HG  ARG B 748       3.531  37.779 -43.296  1.00 22.650          H  
ATOM  11287 1HD  ARG B 748       1.779  36.064 -43.459  1.00 22.650          H  
ATOM  11288 2HD  ARG B 748       1.883  35.797 -41.718  1.00 22.650          H  
ATOM  11289  HE  ARG B 748       1.360  38.441 -41.830  1.00 22.650          H  
ATOM  11290 1HH1 ARG B 748      -0.264  35.715 -43.446  1.00 22.650          H  
ATOM  11291 2HH1 ARG B 748      -1.787  36.561 -43.484  1.00 22.650          H  
ATOM  11292 1HH2 ARG B 748      -0.440  39.420 -41.897  1.00 22.650          H  
ATOM  11293 2HH2 ARG B 748      -1.915  38.712 -42.594  1.00 22.650          H  
ATOM  11294  N   ALA B 749       6.548  34.120 -44.120  1.00 14.010          N  
ATOM  11295  CA  ALA B 749       7.287  32.896 -44.286  1.00 14.150          C  
ATOM  11296  C   ALA B 749       8.767  33.144 -44.301  1.00 13.170          C  
ATOM  11297  O   ALA B 749       9.498  32.434 -43.635  1.00 13.100          O  
ATOM  11298  CB  ALA B 749       6.903  32.223 -45.562  1.00 19.750          C  
ATOM  11299  H   ALA B 749       5.887  34.393 -44.853  1.00 16.810          H  
ATOM  11300  HA  ALA B 749       7.044  32.243 -43.451  1.00 16.980          H  
ATOM  11301 1HB  ALA B 749       7.437  31.305 -45.638  1.00 23.700          H  
ATOM  11302 2HB  ALA B 749       5.855  32.047 -45.543  1.00 23.700          H  
ATOM  11303 3HB  ALA B 749       7.136  32.839 -46.410  1.00 23.700          H  
ATOM  11304  N   ALA B 750       9.215  34.217 -44.954  1.00 12.480          N  
ATOM  11305  CA  ALA B 750      10.637  34.503 -45.013  1.00 11.580          C  
ATOM  11306  C   ALA B 750      11.230  34.671 -43.625  1.00 11.110          C  
ATOM  11307  O   ALA B 750      12.342  34.186 -43.359  1.00 10.650          O  
ATOM  11308  CB  ALA B 750      10.887  35.746 -45.833  1.00 16.570          C  
ATOM  11309  H   ALA B 750       8.552  34.775 -45.499  1.00 14.980          H  
ATOM  11310  HA  ALA B 750      11.126  33.667 -45.482  1.00 13.900          H  
ATOM  11311 1HB  ALA B 750      11.955  35.932 -45.900  1.00 19.890          H  
ATOM  11312 2HB  ALA B 750      10.479  35.604 -46.827  1.00 19.890          H  
ATOM  11313 3HB  ALA B 750      10.404  36.594 -45.360  1.00 19.890          H  
ATOM  11314  N   LEU B 751      10.490  35.311 -42.716  1.00 11.350          N  
ATOM  11315  CA  LEU B 751      11.015  35.458 -41.371  1.00 11.190          C  
ATOM  11316  C   LEU B 751      11.071  34.082 -40.714  1.00 11.890          C  
ATOM  11317  O   LEU B 751      12.051  33.748 -40.030  1.00 11.700          O  
ATOM  11318  CB  LEU B 751      10.164  36.415 -40.528  1.00 15.730          C  
ATOM  11319  CG  LEU B 751      10.553  37.934 -40.586  1.00 15.730          C  
ATOM  11320  CD1 LEU B 751      10.332  38.498 -42.022  1.00 15.730          C  
ATOM  11321  CD2 LEU B 751       9.722  38.696 -39.546  1.00 15.730          C  
ATOM  11322  H   LEU B 751       9.599  35.740 -43.000  1.00 13.620          H  
ATOM  11323  HA  LEU B 751      12.027  35.852 -41.430  1.00 13.430          H  
ATOM  11324 1HB  LEU B 751       9.124  36.328 -40.863  1.00 18.880          H  
ATOM  11325 2HB  LEU B 751      10.211  36.096 -39.487  1.00 18.880          H  
ATOM  11326  HG  LEU B 751      11.610  38.045 -40.349  1.00 18.880          H  
ATOM  11327 1HD1 LEU B 751      10.615  39.549 -42.045  1.00 18.880          H  
ATOM  11328 2HD1 LEU B 751      10.936  37.955 -42.744  1.00 18.880          H  
ATOM  11329 3HD1 LEU B 751       9.285  38.401 -42.283  1.00 18.880          H  
ATOM  11330 1HD2 LEU B 751       9.993  39.756 -39.558  1.00 18.880          H  
ATOM  11331 2HD2 LEU B 751       8.657  38.586 -39.772  1.00 18.880          H  
ATOM  11332 3HD2 LEU B 751       9.916  38.289 -38.553  1.00 18.880          H  
ATOM  11333  N   ALA B 752      10.032  33.267 -40.935  1.00 12.820          N  
ATOM  11334  CA  ALA B 752      10.028  31.915 -40.400  1.00 13.690          C  
ATOM  11335  C   ALA B 752      11.159  31.090 -40.971  1.00 13.520          C  
ATOM  11336  O   ALA B 752      11.778  30.324 -40.246  1.00 13.840          O  
ATOM  11337  CB  ALA B 752       8.707  31.222 -40.682  1.00 18.820          C  
ATOM  11338  H   ALA B 752       9.218  33.621 -41.454  1.00 15.380          H  
ATOM  11339  HA  ALA B 752      10.190  31.980 -39.339  1.00 16.430          H  
ATOM  11340 1HB  ALA B 752       8.722  30.223 -40.249  1.00 22.580          H  
ATOM  11341 2HB  ALA B 752       7.897  31.802 -40.244  1.00 22.580          H  
ATOM  11342 3HB  ALA B 752       8.557  31.143 -41.753  1.00 22.580          H  
ATOM  11343  N   TRP B 753      11.462  31.260 -42.252  1.00 13.080          N  
ATOM  11344  CA  TRP B 753      12.500  30.488 -42.897  1.00 13.020          C  
ATOM  11345  C   TRP B 753      13.827  30.778 -42.238  1.00 12.420          C  
ATOM  11346  O   TRP B 753      14.589  29.849 -41.969  1.00 12.790          O  
ATOM  11347  CB  TRP B 753      12.562  30.806 -44.396  1.00 18.250          C  
ATOM  11348  CG  TRP B 753      11.329  30.361 -45.172  1.00 18.250          C  
ATOM  11349  CD1 TRP B 753      10.403  29.430 -44.792  1.00 18.250          C  
ATOM  11350  CD2 TRP B 753      10.880  30.860 -46.460  1.00 18.250          C  
ATOM  11351  NE1 TRP B 753       9.429  29.319 -45.742  1.00 18.250          N  
ATOM  11352  CE2 TRP B 753       9.702  30.186 -46.768  1.00 18.250          C  
ATOM  11353  CE3 TRP B 753      11.376  31.817 -47.359  1.00 18.250          C  
ATOM  11354  CZ2 TRP B 753       9.004  30.437 -47.933  1.00 18.250          C  
ATOM  11355  CZ3 TRP B 753      10.669  32.072 -48.519  1.00 18.250          C  
ATOM  11356  CH2 TRP B 753       9.510  31.397 -48.796  1.00 18.250          C  
ATOM  11357  H   TRP B 753      10.898  31.903 -42.794  1.00 15.700          H  
ATOM  11358  HA  TRP B 753      12.284  29.430 -42.766  1.00 15.620          H  
ATOM  11359 1HB  TRP B 753      12.678  31.876 -44.529  1.00 21.900          H  
ATOM  11360 2HB  TRP B 753      13.432  30.325 -44.834  1.00 21.900          H  
ATOM  11361  HD1 TRP B 753      10.418  28.858 -43.865  1.00 21.900          H  
ATOM  11362  HE1 TRP B 753       8.607  28.689 -45.667  1.00 21.900          H  
ATOM  11363  HE3 TRP B 753      12.295  32.356 -47.142  1.00 21.900          H  
ATOM  11364  HZ2 TRP B 753       8.089  29.921 -48.183  1.00 21.900          H  
ATOM  11365  HZ3 TRP B 753      11.056  32.824 -49.206  1.00 21.900          H  
ATOM  11366  HH2 TRP B 753       8.971  31.612 -49.718  1.00 21.900          H  
ATOM  11367  N   SER B 754      14.100  32.052 -41.939  1.00 11.590          N  
ATOM  11368  CA  SER B 754      15.350  32.417 -41.283  1.00 11.420          C  
ATOM  11369  C   SER B 754      15.482  31.753 -39.911  1.00 11.940          C  
ATOM  11370  O   SER B 754      16.528  31.164 -39.590  1.00 11.650          O  
ATOM  11371  CB  SER B 754      15.436  33.922 -41.130  1.00 16.060          C  
ATOM  11372  OG  SER B 754      16.633  34.299 -40.501  1.00 16.060          O  
ATOM  11373  H   SER B 754      13.446  32.787 -42.238  1.00 13.910          H  
ATOM  11374  HA  SER B 754      16.176  32.082 -41.909  1.00 13.700          H  
ATOM  11375 1HB  SER B 754      15.368  34.390 -42.111  1.00 19.270          H  
ATOM  11376 2HB  SER B 754      14.587  34.273 -40.544  1.00 19.270          H  
ATOM  11377  HG  SER B 754      16.609  35.256 -40.446  1.00 19.270          H  
ATOM  11378  N   VAL B 755      14.417  31.827 -39.099  1.00 12.800          N  
ATOM  11379  CA  VAL B 755      14.480  31.246 -37.762  1.00 13.410          C  
ATOM  11380  C   VAL B 755      14.577  29.730 -37.818  1.00 13.370          C  
ATOM  11381  O   VAL B 755      15.370  29.134 -37.082  1.00 13.510          O  
ATOM  11382  CB  VAL B 755      13.259  31.625 -36.895  1.00 18.530          C  
ATOM  11383  CG1 VAL B 755      13.321  30.840 -35.538  1.00 18.530          C  
ATOM  11384  CG2 VAL B 755      13.245  33.127 -36.647  1.00 18.530          C  
ATOM  11385  H   VAL B 755      13.580  32.330 -39.421  1.00 15.360          H  
ATOM  11386  HA  VAL B 755      15.373  31.629 -37.271  1.00 16.090          H  
ATOM  11387  HB  VAL B 755      12.343  31.338 -37.414  1.00 22.240          H  
ATOM  11388 1HG1 VAL B 755      12.485  31.098 -34.913  1.00 22.240          H  
ATOM  11389 2HG1 VAL B 755      13.307  29.766 -35.706  1.00 22.240          H  
ATOM  11390 3HG1 VAL B 755      14.236  31.111 -35.010  1.00 22.240          H  
ATOM  11391 1HG2 VAL B 755      12.385  33.391 -36.034  1.00 22.240          H  
ATOM  11392 2HG2 VAL B 755      14.157  33.416 -36.126  1.00 22.240          H  
ATOM  11393 3HG2 VAL B 755      13.188  33.654 -37.600  1.00 22.240          H  
ATOM  11394  N   GLN B 756      13.737  29.115 -38.652  1.00 13.250          N  
ATOM  11395  CA  GLN B 756      13.676  27.678 -38.796  1.00 13.220          C  
ATOM  11396  C   GLN B 756      14.988  27.137 -39.353  1.00 12.430          C  
ATOM  11397  O   GLN B 756      15.448  26.075 -38.924  1.00 12.410          O  
ATOM  11398  CB  GLN B 756      12.480  27.306 -39.672  1.00 18.520          C  
ATOM  11399  CG  GLN B 756      11.116  27.600 -38.988  1.00 18.520          C  
ATOM  11400  CD  GLN B 756       9.899  27.247 -39.854  1.00 18.520          C  
ATOM  11401  OE1 GLN B 756       9.993  27.070 -41.075  1.00 18.520          O  
ATOM  11402  NE2 GLN B 756       8.742  27.145 -39.198  1.00 18.520          N  
ATOM  11403  H   GLN B 756      13.105  29.675 -39.221  1.00 15.900          H  
ATOM  11404  HA  GLN B 756      13.520  27.241 -37.811  1.00 15.860          H  
ATOM  11405 1HB  GLN B 756      12.523  27.878 -40.598  1.00 22.220          H  
ATOM  11406 2HB  GLN B 756      12.527  26.263 -39.938  1.00 22.220          H  
ATOM  11407 1HG  GLN B 756      11.063  27.065 -38.057  1.00 22.220          H  
ATOM  11408 2HG  GLN B 756      11.057  28.650 -38.757  1.00 22.220          H  
ATOM  11409 1HE2 GLN B 756       7.869  26.908 -39.685  1.00 22.220          H  
ATOM  11410 2HE2 GLN B 756       8.716  27.295 -38.212  1.00 22.220          H  
ATOM  11411  N   THR B 757      15.617  27.870 -40.283  1.00 11.850          N  
ATOM  11412  CA  THR B 757      16.897  27.456 -40.826  1.00 11.160          C  
ATOM  11413  C   THR B 757      17.918  27.443 -39.708  1.00 11.200          C  
ATOM  11414  O   THR B 757      18.698  26.493 -39.600  1.00 11.070          O  
ATOM  11415  CB  THR B 757      17.394  28.380 -41.960  1.00 15.900          C  
ATOM  11416  OG1 THR B 757      16.467  28.346 -43.050  1.00 15.900          O  
ATOM  11417  CG2 THR B 757      18.763  27.896 -42.456  1.00 15.900          C  
ATOM  11418  H   THR B 757      15.189  28.714 -40.655  1.00 14.220          H  
ATOM  11419  HA  THR B 757      16.804  26.446 -41.221  1.00 13.390          H  
ATOM  11420  HB  THR B 757      17.471  29.406 -41.591  1.00 19.080          H  
ATOM  11421  HG1 THR B 757      15.645  28.797 -42.775  1.00 19.080          H  
ATOM  11422 1HG2 THR B 757      19.099  28.547 -43.260  1.00 19.080          H  
ATOM  11423 2HG2 THR B 757      19.492  27.923 -41.648  1.00 19.080          H  
ATOM  11424 3HG2 THR B 757      18.671  26.877 -42.826  1.00 19.080          H  
ATOM  11425  N   ALA B 758      17.952  28.504 -38.886  1.00 11.480          N  
ATOM  11426  CA  ALA B 758      18.892  28.519 -37.783  1.00 11.680          C  
ATOM  11427  C   ALA B 758      18.619  27.360 -36.828  1.00 12.170          C  
ATOM  11428  O   ALA B 758      19.560  26.735 -36.343  1.00 12.290          O  
ATOM  11429  CB  ALA B 758      18.817  29.832 -37.040  1.00 16.270          C  
ATOM  11430  H   ALA B 758      17.335  29.309 -39.048  1.00 13.780          H  
ATOM  11431  HA  ALA B 758      19.893  28.399 -38.190  1.00 14.020          H  
ATOM  11432 1HB  ALA B 758      19.545  29.838 -36.232  1.00 19.530          H  
ATOM  11433 2HB  ALA B 758      19.029  30.648 -37.732  1.00 19.530          H  
ATOM  11434 3HB  ALA B 758      17.814  29.957 -36.633  1.00 19.530          H  
ATOM  11435  N   ALA B 759      17.337  27.056 -36.561  1.00 12.540          N  
ATOM  11436  CA  ALA B 759      16.998  25.956 -35.663  1.00 13.080          C  
ATOM  11437  C   ALA B 759      17.523  24.628 -36.195  1.00 12.720          C  
ATOM  11438  O   ALA B 759      18.095  23.826 -35.442  1.00 13.070          O  
ATOM  11439  CB  ALA B 759      15.490  25.876 -35.485  1.00 18.100          C  
ATOM  11440  H   ALA B 759      16.591  27.642 -36.949  1.00 15.050          H  
ATOM  11441  HA  ALA B 759      17.464  26.149 -34.699  1.00 15.700          H  
ATOM  11442 1HB  ALA B 759      15.243  25.078 -34.797  1.00 21.720          H  
ATOM  11443 2HB  ALA B 759      15.122  26.822 -35.092  1.00 21.720          H  
ATOM  11444 3HB  ALA B 759      15.016  25.679 -36.440  1.00 21.720          H  
ATOM  11445  N   LEU B 760      17.391  24.424 -37.509  1.00 12.130          N  
ATOM  11446  CA  LEU B 760      17.870  23.215 -38.145  1.00 11.830          C  
ATOM  11447  C   LEU B 760      19.379  23.164 -38.096  1.00 11.570          C  
ATOM  11448  O   LEU B 760      19.962  22.106 -37.824  1.00 11.800          O  
ATOM  11449  CB  LEU B 760      17.383  23.142 -39.590  1.00 16.680          C  
ATOM  11450  CG  LEU B 760      17.771  21.882 -40.402  1.00 16.680          C  
ATOM  11451  CD1 LEU B 760      17.206  20.619 -39.723  1.00 16.680          C  
ATOM  11452  CD2 LEU B 760      17.215  22.039 -41.808  1.00 16.680          C  
ATOM  11453  H   LEU B 760      16.866  25.109 -38.062  1.00 14.560          H  
ATOM  11454  HA  LEU B 760      17.488  22.371 -37.594  1.00 14.200          H  
ATOM  11455 1HB  LEU B 760      16.291  23.214 -39.587  1.00 20.020          H  
ATOM  11456 2HB  LEU B 760      17.771  24.013 -40.122  1.00 20.020          H  
ATOM  11457  HG  LEU B 760      18.854  21.784 -40.454  1.00 20.020          H  
ATOM  11458 1HD1 LEU B 760      17.460  19.747 -40.312  1.00 20.020          H  
ATOM  11459 2HD1 LEU B 760      17.621  20.494 -38.727  1.00 20.020          H  
ATOM  11460 3HD1 LEU B 760      16.138  20.700 -39.659  1.00 20.020          H  
ATOM  11461 1HD2 LEU B 760      17.478  21.165 -42.404  1.00 20.020          H  
ATOM  11462 2HD2 LEU B 760      16.127  22.138 -41.759  1.00 20.020          H  
ATOM  11463 3HD2 LEU B 760      17.638  22.933 -42.265  1.00 20.020          H  
ATOM  11464  N   ALA B 761      20.026  24.304 -38.370  1.00 11.160          N  
ATOM  11465  CA  ALA B 761      21.466  24.356 -38.338  1.00 10.940          C  
ATOM  11466  C   ALA B 761      21.956  23.981 -36.962  1.00 11.320          C  
ATOM  11467  O   ALA B 761      22.897  23.203 -36.854  1.00 11.520          O  
ATOM  11468  CB  ALA B 761      21.966  25.745 -38.694  1.00 15.400          C  
ATOM  11469  H   ALA B 761      19.498  25.140 -38.631  1.00 13.390          H  
ATOM  11470  HA  ALA B 761      21.853  23.634 -39.056  1.00 13.130          H  
ATOM  11471 1HB  ALA B 761      23.052  25.757 -38.672  1.00 18.480          H  
ATOM  11472 2HB  ALA B 761      21.613  26.010 -39.689  1.00 18.480          H  
ATOM  11473 3HB  ALA B 761      21.580  26.459 -37.973  1.00 18.480          H  
ATOM  11474  N   ARG B 762      21.274  24.458 -35.909  1.00 11.600          N  
ATOM  11475  CA  ARG B 762      21.677  24.107 -34.565  1.00 12.130          C  
ATOM  11476  C   ARG B 762      21.557  22.621 -34.312  1.00 12.650          C  
ATOM  11477  O   ARG B 762      22.479  21.998 -33.803  1.00 13.140          O  
ATOM  11478  CB  ARG B 762      20.850  24.832 -33.514  1.00 16.770          C  
ATOM  11479  CG  ARG B 762      21.094  26.317 -33.388  1.00 16.770          C  
ATOM  11480  CD  ARG B 762      20.346  26.894 -32.262  1.00 16.770          C  
ATOM  11481  NE  ARG B 762      20.592  28.320 -32.137  1.00 16.770          N  
ATOM  11482  CZ  ARG B 762      19.850  29.305 -32.686  1.00 16.770          C  
ATOM  11483  NH1 ARG B 762      18.787  29.005 -33.409  1.00 16.770          N  
ATOM  11484  NH2 ARG B 762      20.190  30.568 -32.482  1.00 16.770          N  
ATOM  11485  H   ARG B 762      20.516  25.129 -36.058  1.00 13.920          H  
ATOM  11486  HA  ARG B 762      22.714  24.380 -34.446  1.00 14.560          H  
ATOM  11487 1HB  ARG B 762      19.796  24.693 -33.727  1.00 20.120          H  
ATOM  11488 2HB  ARG B 762      21.051  24.389 -32.539  1.00 20.120          H  
ATOM  11489 1HG  ARG B 762      22.138  26.503 -33.204  1.00 20.120          H  
ATOM  11490 2HG  ARG B 762      20.801  26.821 -34.288  1.00 20.120          H  
ATOM  11491 1HD  ARG B 762      19.282  26.718 -32.381  1.00 20.120          H  
ATOM  11492 2HD  ARG B 762      20.686  26.419 -31.339  1.00 20.120          H  
ATOM  11493  HE  ARG B 762      21.391  28.578 -31.526  1.00 20.120          H  
ATOM  11494 1HH1 ARG B 762      18.543  28.037 -33.534  1.00 20.120          H  
ATOM  11495 2HH1 ARG B 762      18.202  29.733 -33.795  1.00 20.120          H  
ATOM  11496 1HH2 ARG B 762      21.019  30.787 -31.928  1.00 20.120          H  
ATOM  11497 2HH2 ARG B 762      19.641  31.313 -32.877  1.00 20.120          H  
ATOM  11498  N   GLU B 763      20.467  21.984 -34.722  1.00 12.690          N  
ATOM  11499  CA  GLU B 763      20.387  20.558 -34.423  1.00 13.240          C  
ATOM  11500  C   GLU B 763      21.510  19.782 -35.112  1.00 13.150          C  
ATOM  11501  O   GLU B 763      22.162  18.921 -34.499  1.00 13.660          O  
ATOM  11502  CB  GLU B 763      19.032  20.000 -34.864  1.00 18.320          C  
ATOM  11503  CG  GLU B 763      18.798  18.507 -34.577  1.00 18.320          C  
ATOM  11504  CD  GLU B 763      18.711  18.186 -33.103  1.00 18.320          C  
ATOM  11505  OE1 GLU B 763      18.463  19.084 -32.332  1.00 18.320          O  
ATOM  11506  OE2 GLU B 763      18.882  17.044 -32.754  1.00 18.320          O  
ATOM  11507  H   GLU B 763      19.688  22.504 -35.146  1.00 15.230          H  
ATOM  11508  HA  GLU B 763      20.487  20.425 -33.346  1.00 15.890          H  
ATOM  11509 1HB  GLU B 763      18.254  20.549 -34.346  1.00 21.980          H  
ATOM  11510 2HB  GLU B 763      18.899  20.173 -35.936  1.00 21.980          H  
ATOM  11511 1HG  GLU B 763      17.866  18.207 -35.053  1.00 21.980          H  
ATOM  11512 2HG  GLU B 763      19.602  17.923 -35.025  1.00 21.980          H  
ATOM  11513  N   HIS B 764      21.793  20.132 -36.367  1.00 12.600          N  
ATOM  11514  CA  HIS B 764      22.821  19.427 -37.107  1.00 12.610          C  
ATOM  11515  C   HIS B 764      24.227  19.734 -36.616  1.00 12.430          C  
ATOM  11516  O   HIS B 764      25.066  18.829 -36.534  1.00 13.040          O  
ATOM  11517  CB  HIS B 764      22.730  19.779 -38.590  1.00 17.650          C  
ATOM  11518  CG  HIS B 764      21.539  19.198 -39.279  1.00 17.650          C  
ATOM  11519  ND1 HIS B 764      21.165  19.576 -40.548  1.00 17.650          N  
ATOM  11520  CD2 HIS B 764      20.637  18.268 -38.878  1.00 17.650          C  
ATOM  11521  CE1 HIS B 764      20.094  18.893 -40.906  1.00 17.650          C  
ATOM  11522  NE2 HIS B 764      19.754  18.092 -39.911  1.00 17.650          N  
ATOM  11523  H   HIS B 764      21.238  20.867 -36.827  1.00 15.120          H  
ATOM  11524  HA  HIS B 764      22.667  18.356 -36.999  1.00 15.130          H  
ATOM  11525 1HB  HIS B 764      22.682  20.868 -38.692  1.00 21.180          H  
ATOM  11526 2HB  HIS B 764      23.629  19.442 -39.102  1.00 21.180          H  
ATOM  11527  HD1 HIS B 764      21.407  20.449 -40.971  1.00 21.180          H  
ATOM  11528  HD2 HIS B 764      20.520  17.692 -37.960  1.00 21.180          H  
ATOM  11529  HE1 HIS B 764      19.641  19.049 -41.883  1.00 21.180          H  
ATOM  11530  N   ASN B 765      24.489  20.997 -36.305  1.00 11.610          N  
ATOM  11531  CA  ASN B 765      25.805  21.413 -35.894  1.00 11.380          C  
ATOM  11532  C   ASN B 765      26.075  20.998 -34.468  1.00 11.660          C  
ATOM  11533  O   ASN B 765      27.215  20.672 -34.124  1.00 11.760          O  
ATOM  11534  CB  ASN B 765      25.957  22.901 -36.080  1.00 16.020          C  
ATOM  11535  CG  ASN B 765      26.001  23.279 -37.556  1.00 16.020          C  
ATOM  11536  OD1 ASN B 765      26.243  22.447 -38.442  1.00 16.020          O  
ATOM  11537  ND2 ASN B 765      25.786  24.528 -37.841  1.00 16.020          N  
ATOM  11538  H   ASN B 765      23.764  21.706 -36.400  1.00 13.930          H  
ATOM  11539  HA  ASN B 765      26.538  20.912 -36.523  1.00 13.660          H  
ATOM  11540 1HB  ASN B 765      25.125  23.418 -35.596  1.00 19.230          H  
ATOM  11541 2HB  ASN B 765      26.854  23.228 -35.595  1.00 19.230          H  
ATOM  11542 1HD2 ASN B 765      25.813  24.832 -38.792  1.00 19.230          H  
ATOM  11543 2HD2 ASN B 765      25.608  25.178 -37.117  1.00 19.230          H  
ATOM  11544  N   ASN B 766      25.048  21.030 -33.613  1.00 11.910          N  
ATOM  11545  CA  ASN B 766      25.209  20.654 -32.226  1.00 12.330          C  
ATOM  11546  C   ASN B 766      25.663  19.221 -32.228  1.00 12.620          C  
ATOM  11547  O   ASN B 766      26.716  18.891 -31.686  1.00 12.290          O  
ATOM  11548  CB  ASN B 766      23.926  20.854 -31.433  1.00 17.090          C  
ATOM  11549  CG  ASN B 766      24.062  20.572 -29.944  1.00 17.090          C  
ATOM  11550  OD1 ASN B 766      23.942  19.414 -29.514  1.00 17.090          O  
ATOM  11551  ND2 ASN B 766      24.276  21.595 -29.140  1.00 17.090          N  
ATOM  11552  H   ASN B 766      24.127  21.331 -33.916  1.00 14.290          H  
ATOM  11553  HA  ASN B 766      25.985  21.248 -31.771  1.00 14.800          H  
ATOM  11554 1HB  ASN B 766      23.609  21.892 -31.545  1.00 20.510          H  
ATOM  11555 2HB  ASN B 766      23.133  20.226 -31.849  1.00 20.510          H  
ATOM  11556 1HD2 ASN B 766      24.355  21.441 -28.154  1.00 20.510          H  
ATOM  11557 2HD2 ASN B 766      24.337  22.559 -29.484  1.00 20.510          H  
ATOM  11558  N   ALA B 767      24.942  18.366 -32.963  1.00 13.310          N  
ATOM  11559  CA  ALA B 767      25.322  16.972 -33.021  1.00 13.780          C  
ATOM  11560  C   ALA B 767      26.760  16.790 -33.517  1.00 13.380          C  
ATOM  11561  O   ALA B 767      27.487  15.957 -32.965  1.00 13.540          O  
ATOM  11562  CB  ALA B 767      24.366  16.231 -33.928  1.00 19.100          C  
ATOM  11563  H   ALA B 767      24.074  18.669 -33.420  1.00 15.970          H  
ATOM  11564  HA  ALA B 767      25.256  16.564 -32.013  1.00 16.540          H  
ATOM  11565 1HB  ALA B 767      24.626  15.177 -33.952  1.00 22.920          H  
ATOM  11566 2HB  ALA B 767      23.348  16.352 -33.553  1.00 22.920          H  
ATOM  11567 3HB  ALA B 767      24.432  16.650 -34.936  1.00 22.920          H  
ATOM  11568  N   GLN B 768      27.209  17.585 -34.507  1.00 12.930          N  
ATOM  11569  CA  GLN B 768      28.587  17.441 -34.971  1.00 12.670          C  
ATOM  11570  C   GLN B 768      29.611  17.744 -33.882  1.00 12.070          C  
ATOM  11571  O   GLN B 768      30.515  16.935 -33.645  1.00 12.280          O  
ATOM  11572  CB  GLN B 768      28.900  18.425 -36.096  1.00 17.840          C  
ATOM  11573  CG  GLN B 768      28.260  18.202 -37.414  1.00 17.840          C  
ATOM  11574  CD  GLN B 768      28.540  19.401 -38.317  1.00 17.840          C  
ATOM  11575  OE1 GLN B 768      28.881  20.486 -37.805  1.00 17.840          O  
ATOM  11576  NE2 GLN B 768      28.397  19.225 -39.618  1.00 17.840          N  
ATOM  11577  H   GLN B 768      26.561  18.221 -34.986  1.00 15.520          H  
ATOM  11578  HA  GLN B 768      28.733  16.419 -35.312  1.00 15.200          H  
ATOM  11579 1HB  GLN B 768      28.640  19.425 -35.769  1.00 21.410          H  
ATOM  11580 2HB  GLN B 768      29.959  18.418 -36.271  1.00 21.410          H  
ATOM  11581 1HG  GLN B 768      28.690  17.313 -37.871  1.00 21.410          H  
ATOM  11582 2HG  GLN B 768      27.199  18.083 -37.297  1.00 21.410          H  
ATOM  11583 1HE2 GLN B 768      28.564  19.981 -40.250  1.00 21.410          H  
ATOM  11584 2HE2 GLN B 768      28.115  18.334 -39.977  1.00 21.410          H  
ATOM  11585  N   LEU B 769      29.454  18.873 -33.174  1.00 11.410          N  
ATOM  11586  CA  LEU B 769      30.434  19.208 -32.141  1.00 10.880          C  
ATOM  11587  C   LEU B 769      30.364  18.233 -30.992  1.00 11.210          C  
ATOM  11588  O   LEU B 769      31.402  17.813 -30.485  1.00 11.120          O  
ATOM  11589  CB  LEU B 769      30.319  20.649 -31.605  1.00 15.440          C  
ATOM  11590  CG  LEU B 769      31.493  21.089 -30.580  1.00 15.440          C  
ATOM  11591  CD1 LEU B 769      31.801  22.593 -30.728  1.00 15.440          C  
ATOM  11592  CD2 LEU B 769      31.079  20.821 -29.088  1.00 15.440          C  
ATOM  11593  H   LEU B 769      28.674  19.505 -33.403  1.00 13.690          H  
ATOM  11594  HA  LEU B 769      31.424  19.124 -32.586  1.00 13.060          H  
ATOM  11595 1HB  LEU B 769      30.343  21.332 -32.456  1.00 18.530          H  
ATOM  11596 2HB  LEU B 769      29.363  20.752 -31.096  1.00 18.530          H  
ATOM  11597  HG  LEU B 769      32.406  20.526 -30.824  1.00 18.530          H  
ATOM  11598 1HD1 LEU B 769      32.617  22.860 -30.050  1.00 18.530          H  
ATOM  11599 2HD1 LEU B 769      32.100  22.809 -31.755  1.00 18.530          H  
ATOM  11600 3HD1 LEU B 769      30.945  23.174 -30.471  1.00 18.530          H  
ATOM  11601 1HD2 LEU B 769      31.902  21.136 -28.441  1.00 18.530          H  
ATOM  11602 2HD2 LEU B 769      30.192  21.392 -28.846  1.00 18.530          H  
ATOM  11603 3HD2 LEU B 769      30.882  19.780 -28.905  1.00 18.530          H  
ATOM  11604  N   ILE B 770      29.159  17.895 -30.537  1.00 11.730          N  
ATOM  11605  CA  ILE B 770      29.033  17.016 -29.389  1.00 12.220          C  
ATOM  11606  C   ILE B 770      29.636  15.652 -29.726  1.00 12.800          C  
ATOM  11607  O   ILE B 770      30.314  15.062 -28.879  1.00 13.010          O  
ATOM  11608  CB  ILE B 770      27.566  16.880 -28.920  1.00 16.910          C  
ATOM  11609  CG1 ILE B 770      26.981  18.298 -28.450  1.00 16.910          C  
ATOM  11610  CG2 ILE B 770      27.474  15.844 -27.778  1.00 16.910          C  
ATOM  11611  CD1 ILE B 770      27.676  19.010 -27.296  1.00 16.910          C  
ATOM  11612  H   ILE B 770      28.319  18.261 -30.995  1.00 14.080          H  
ATOM  11613  HA  ILE B 770      29.615  17.427 -28.570  1.00 14.660          H  
ATOM  11614  HB  ILE B 770      26.950  16.549 -29.762  1.00 20.290          H  
ATOM  11615 1HG1 ILE B 770      27.013  18.970 -29.295  1.00 20.290          H  
ATOM  11616 2HG1 ILE B 770      25.936  18.152 -28.170  1.00 20.290          H  
ATOM  11617 1HG2 ILE B 770      26.437  15.747 -27.462  1.00 20.290          H  
ATOM  11618 2HG2 ILE B 770      27.831  14.874 -28.119  1.00 20.290          H  
ATOM  11619 3HG2 ILE B 770      28.082  16.166 -26.938  1.00 20.290          H  
ATOM  11620 1HD1 ILE B 770      27.168  19.947 -27.105  1.00 20.290          H  
ATOM  11621 2HD1 ILE B 770      27.633  18.397 -26.406  1.00 20.290          H  
ATOM  11622 3HD1 ILE B 770      28.708  19.219 -27.547  1.00 20.290          H  
ATOM  11623  N   GLY B 771      29.374  15.142 -30.939  1.00 13.180          N  
ATOM  11624  CA  GLY B 771      29.913  13.879 -31.419  1.00 13.870          C  
ATOM  11625  C   GLY B 771      31.438  13.883 -31.368  1.00 14.430          C  
ATOM  11626  O   GLY B 771      32.045  12.945 -30.828  1.00 15.220          O  
ATOM  11627  H   GLY B 771      28.756  15.649 -31.575  1.00 15.820          H  
ATOM  11628 1HA  GLY B 771      29.520  13.061 -30.818  1.00 16.640          H  
ATOM  11629 2HA  GLY B 771      29.579  13.723 -32.445  1.00 16.640          H  
ATOM  11630  N   ILE B 772      32.057  14.922 -31.952  1.00 14.130          N  
ATOM  11631  CA  ILE B 772      33.513  15.065 -31.943  1.00 14.760          C  
ATOM  11632  C   ILE B 772      34.019  15.187 -30.509  1.00 14.900          C  
ATOM  11633  O   ILE B 772      34.942  14.491 -30.114  1.00 15.520          O  
ATOM  11634  CB  ILE B 772      33.942  16.291 -32.812  1.00 20.410          C  
ATOM  11635  CG1 ILE B 772      33.642  16.038 -34.335  1.00 20.410          C  
ATOM  11636  CG2 ILE B 772      35.398  16.674 -32.596  1.00 20.410          C  
ATOM  11637  CD1 ILE B 772      34.470  14.930 -35.009  1.00 20.410          C  
ATOM  11638  H   ILE B 772      31.485  15.647 -32.406  1.00 16.960          H  
ATOM  11639  HA  ILE B 772      33.948  14.163 -32.358  1.00 17.710          H  
ATOM  11640  HB  ILE B 772      33.322  17.144 -32.518  1.00 24.490          H  
ATOM  11641 1HG1 ILE B 772      32.596  15.761 -34.426  1.00 24.490          H  
ATOM  11642 2HG1 ILE B 772      33.802  16.964 -34.885  1.00 24.490          H  
ATOM  11643 1HG2 ILE B 772      35.631  17.559 -33.192  1.00 24.490          H  
ATOM  11644 2HG2 ILE B 772      35.548  16.905 -31.553  1.00 24.490          H  
ATOM  11645 3HG2 ILE B 772      36.051  15.868 -32.881  1.00 24.490          H  
ATOM  11646 1HD1 ILE B 772      34.149  14.847 -36.036  1.00 24.490          H  
ATOM  11647 2HD1 ILE B 772      35.530  15.176 -34.986  1.00 24.490          H  
ATOM  11648 3HD1 ILE B 772      34.320  13.981 -34.523  1.00 24.490          H  
ATOM  11649  N   GLY B 773      33.362  16.002 -29.697  1.00 14.480          N  
ATOM  11650  CA  GLY B 773      33.734  16.172 -28.309  1.00 14.780          C  
ATOM  11651  C   GLY B 773      33.788  14.834 -27.581  1.00 15.720          C  
ATOM  11652  O   GLY B 773      34.784  14.511 -26.927  1.00 16.200          O  
ATOM  11653  H   GLY B 773      32.596  16.563 -30.057  1.00 17.380          H  
ATOM  11654 1HA  GLY B 773      34.695  16.660 -28.258  1.00 17.740          H  
ATOM  11655 2HA  GLY B 773      33.008  16.826 -27.826  1.00 17.740          H  
ATOM  11656  N   GLY B 774      32.703  14.056 -27.664  1.00 16.050          N  
ATOM  11657  CA  GLY B 774      32.632  12.752 -27.014  1.00 16.990          C  
ATOM  11658  C   GLY B 774      33.832  11.922 -27.439  1.00 17.310          C  
ATOM  11659  O   GLY B 774      34.571  11.356 -26.620  1.00 18.210          O  
ATOM  11660  H   GLY B 774      31.897  14.391 -28.200  1.00 19.260          H  
ATOM  11661 1HA  GLY B 774      32.621  12.871 -25.935  1.00 20.390          H  
ATOM  11662 2HA  GLY B 774      31.711  12.252 -27.304  1.00 20.390          H  
ATOM  11663  N   ARG B 775      34.048  11.857 -28.742  1.00 16.610          N  
ATOM  11664  CA  ARG B 775      35.165  11.129 -29.292  1.00 16.930          C  
ATOM  11665  C   ARG B 775      36.411  11.984 -29.134  1.00 16.660          C  
ATOM  11666  O   ARG B 775      36.943  12.508 -30.117  1.00 15.880          O  
ATOM  11667  CB  ARG B 775      34.916  10.827 -30.756  1.00 23.570          C  
ATOM  11668  CG  ARG B 775      33.775   9.870 -31.018  1.00 23.570          C  
ATOM  11669  CD  ARG B 775      33.508   9.704 -32.464  1.00 23.570          C  
ATOM  11670  NE  ARG B 775      32.902  10.905 -33.070  1.00 23.570          N  
ATOM  11671  CZ  ARG B 775      32.760  11.103 -34.408  1.00 23.570          C  
ATOM  11672  NH1 ARG B 775      33.203  10.201 -35.267  1.00 23.570          N  
ATOM  11673  NH2 ARG B 775      32.173  12.196 -34.869  1.00 23.570          N  
ATOM  11674  H   ARG B 775      33.409  12.342 -29.380  1.00 19.930          H  
ATOM  11675  HA  ARG B 775      35.291  10.197 -28.744  1.00 20.320          H  
ATOM  11676 1HB  ARG B 775      34.681  11.761 -31.267  1.00 28.290          H  
ATOM  11677 2HB  ARG B 775      35.816  10.420 -31.211  1.00 28.290          H  
ATOM  11678 1HG  ARG B 775      34.006   8.897 -30.591  1.00 28.290          H  
ATOM  11679 2HG  ARG B 775      32.870  10.265 -30.555  1.00 28.290          H  
ATOM  11680 1HD  ARG B 775      34.451   9.502 -32.969  1.00 28.290          H  
ATOM  11681 2HD  ARG B 775      32.826   8.867 -32.608  1.00 28.290          H  
ATOM  11682  HE  ARG B 775      32.546  11.628 -32.430  1.00 28.290          H  
ATOM  11683 1HH1 ARG B 775      33.651   9.361 -34.936  1.00 28.290          H  
ATOM  11684 2HH1 ARG B 775      33.095  10.353 -36.259  1.00 28.290          H  
ATOM  11685 1HH2 ARG B 775      31.816  12.895 -34.234  1.00 28.290          H  
ATOM  11686 2HH2 ARG B 775      32.073  12.332 -35.864  1.00 28.290          H  
ATOM  11687  N   MET B 776      36.972  11.994 -27.918  1.00 17.420          N  
ATOM  11688  CA  MET B 776      38.103  12.863 -27.583  1.00 17.330          C  
ATOM  11689  C   MET B 776      39.269  12.687 -28.555  1.00 17.270          C  
ATOM  11690  O   MET B 776      40.093  13.591 -28.726  1.00 16.860          O  
ATOM  11691  CB  MET B 776      38.574  12.601 -26.148  1.00 24.300          C  
ATOM  11692  CG  MET B 776      39.643  13.572 -25.649  1.00 24.300          C  
ATOM  11693  SD  MET B 776      39.026  15.247 -25.513  1.00 24.300          S  
ATOM  11694  CE  MET B 776      40.449  16.179 -26.099  1.00 24.300          C  
ATOM  11695  H   MET B 776      36.442  11.506 -27.185  1.00 20.900          H  
ATOM  11696  HA  MET B 776      37.754  13.893 -27.645  1.00 20.800          H  
ATOM  11697 1HB  MET B 776      37.719  12.669 -25.467  1.00 29.160          H  
ATOM  11698 2HB  MET B 776      38.973  11.591 -26.073  1.00 29.160          H  
ATOM  11699 1HG  MET B 776      39.960  13.253 -24.657  1.00 29.160          H  
ATOM  11700 2HG  MET B 776      40.518  13.570 -26.294  1.00 29.160          H  
ATOM  11701 1HE  MET B 776      40.225  17.246 -26.070  1.00 29.160          H  
ATOM  11702 2HE  MET B 776      41.309  15.976 -25.456  1.00 29.160          H  
ATOM  11703 3HE  MET B 776      40.682  15.884 -27.126  1.00 29.160          H  
ATOM  11704  N   HIS B 777      39.351  11.517 -29.184  1.00 17.740          N  
ATOM  11705  CA  HIS B 777      40.374  11.220 -30.172  1.00 17.780          C  
ATOM  11706  C   HIS B 777      40.256  12.193 -31.348  1.00 16.520          C  
ATOM  11707  O   HIS B 777      41.255  12.742 -31.837  1.00 16.390          O  
ATOM  11708  CB  HIS B 777      40.218   9.791 -30.696  1.00 24.880          C  
ATOM  11709  CG  HIS B 777      41.205   9.424 -31.760  1.00 24.880          C  
ATOM  11710  ND1 HIS B 777      42.535   9.169 -31.494  1.00 24.880          N  
ATOM  11711  CD2 HIS B 777      41.051   9.277 -33.098  1.00 24.880          C  
ATOM  11712  CE1 HIS B 777      43.155   8.875 -32.627  1.00 24.880          C  
ATOM  11713  NE2 HIS B 777      42.276   8.934 -33.612  1.00 24.880          N  
ATOM  11714  H   HIS B 777      38.642  10.831 -28.975  1.00 21.290          H  
ATOM  11715  HA  HIS B 777      41.365  11.332 -29.732  1.00 21.340          H  
ATOM  11716 1HB  HIS B 777      40.324   9.087 -29.872  1.00 29.850          H  
ATOM  11717 2HB  HIS B 777      39.217   9.667 -31.107  1.00 29.850          H  
ATOM  11718  HD1 HIS B 777      43.021   9.442 -30.665  1.00 29.850          H  
ATOM  11719  HD2 HIS B 777      40.190   9.381 -33.757  1.00 29.850          H  
ATOM  11720  HE1 HIS B 777      44.218   8.640 -32.632  1.00 29.850          H  
ATOM  11721  N   THR B 778      39.016  12.374 -31.834  1.00 15.670          N  
ATOM  11722  CA  THR B 778      38.773  13.181 -33.001  1.00 14.460          C  
ATOM  11723  C   THR B 778      38.715  14.631 -32.590  1.00 13.890          C  
ATOM  11724  O   THR B 778      39.000  15.503 -33.407  1.00 13.260          O  
ATOM  11725  CB  THR B 778      37.459  12.774 -33.702  1.00 20.730          C  
ATOM  11726  OG1 THR B 778      36.367  12.975 -32.826  1.00 20.730          O  
ATOM  11727  CG2 THR B 778      37.493  11.303 -34.053  1.00 20.730          C  
ATOM  11728  H   THR B 778      38.210  11.992 -31.350  1.00 18.800          H  
ATOM  11729  HA  THR B 778      39.598  13.051 -33.700  1.00 17.350          H  
ATOM  11730  HB  THR B 778      37.323  13.370 -34.599  1.00 24.870          H  
ATOM  11731  HG1 THR B 778      36.254  13.911 -32.650  1.00 24.870          H  
ATOM  11732 1HG2 THR B 778      36.558  11.028 -34.543  1.00 24.870          H  
ATOM  11733 2HG2 THR B 778      38.322  11.106 -34.715  1.00 24.870          H  
ATOM  11734 3HG2 THR B 778      37.613  10.715 -33.150  1.00 24.870          H  
ATOM  11735  N   LEU B 779      38.417  14.905 -31.309  1.00 14.180          N  
ATOM  11736  CA  LEU B 779      38.442  16.289 -30.862  1.00 13.750          C  
ATOM  11737  C   LEU B 779      39.868  16.785 -30.851  1.00 14.320          C  
ATOM  11738  O   LEU B 779      40.152  17.858 -31.377  1.00 13.800          O  
ATOM  11739  CB  LEU B 779      37.847  16.512 -29.471  1.00 19.420          C  
ATOM  11740  CG  LEU B 779      37.902  18.013 -28.975  1.00 19.420          C  
ATOM  11741  CD1 LEU B 779      37.103  18.935 -29.908  1.00 19.420          C  
ATOM  11742  CD2 LEU B 779      37.377  18.136 -27.576  1.00 19.420          C  
ATOM  11743  H   LEU B 779      38.100  14.140 -30.699  1.00 17.020          H  
ATOM  11744  HA  LEU B 779      37.896  16.879 -31.579  1.00 16.500          H  
ATOM  11745 1HB  LEU B 779      36.818  16.169 -29.466  1.00 23.310          H  
ATOM  11746 2HB  LEU B 779      38.410  15.912 -28.761  1.00 23.310          H  
ATOM  11747  HG  LEU B 779      38.930  18.338 -28.984  1.00 23.310          H  
ATOM  11748 1HD1 LEU B 779      37.181  19.959 -29.542  1.00 23.310          H  
ATOM  11749 2HD1 LEU B 779      37.485  18.907 -30.916  1.00 23.310          H  
ATOM  11750 3HD1 LEU B 779      36.052  18.643 -29.915  1.00 23.310          H  
ATOM  11751 1HD2 LEU B 779      37.469  19.175 -27.281  1.00 23.310          H  
ATOM  11752 2HD2 LEU B 779      36.352  17.844 -27.519  1.00 23.310          H  
ATOM  11753 3HD2 LEU B 779      37.952  17.527 -26.914  1.00 23.310          H  
ATOM  11754  N   GLU B 780      40.802  16.010 -30.293  1.00 15.490          N  
ATOM  11755  CA  GLU B 780      42.165  16.506 -30.301  1.00 16.180          C  
ATOM  11756  C   GLU B 780      42.600  16.813 -31.726  1.00 15.800          C  
ATOM  11757  O   GLU B 780      43.184  17.873 -31.986  1.00 15.790          O  
ATOM  11758  CB  GLU B 780      43.144  15.520 -29.676  1.00 22.380          C  
ATOM  11759  CG  GLU B 780      44.589  16.049 -29.680  1.00 22.380          C  
ATOM  11760  CD  GLU B 780      45.580  15.147 -29.039  1.00 22.380          C  
ATOM  11761  OE1 GLU B 780      45.190  14.200 -28.404  1.00 22.380          O  
ATOM  11762  OE2 GLU B 780      46.757  15.396 -29.215  1.00 22.380          O  
ATOM  11763  H   GLU B 780      40.561  15.115 -29.851  1.00 18.590          H  
ATOM  11764  HA  GLU B 780      42.198  17.431 -29.727  1.00 19.420          H  
ATOM  11765 1HB  GLU B 780      42.845  15.306 -28.649  1.00 26.850          H  
ATOM  11766 2HB  GLU B 780      43.115  14.578 -30.232  1.00 26.850          H  
ATOM  11767 1HG  GLU B 780      44.899  16.202 -30.712  1.00 26.850          H  
ATOM  11768 2HG  GLU B 780      44.607  17.018 -29.182  1.00 26.850          H  
ATOM  11769  N   GLU B 781      42.288  15.915 -32.670  1.00 15.500          N  
ATOM  11770  CA  GLU B 781      42.672  16.189 -34.037  1.00 15.180          C  
ATOM  11771  C   GLU B 781      41.934  17.402 -34.597  1.00 14.060          C  
ATOM  11772  O   GLU B 781      42.548  18.229 -35.268  1.00 14.100          O  
ATOM  11773  CB  GLU B 781      42.382  14.981 -34.914  1.00 21.380          C  
ATOM  11774  CG  GLU B 781      43.265  13.776 -34.663  1.00 21.380          C  
ATOM  11775  CD  GLU B 781      44.706  14.036 -34.962  1.00 21.380          C  
ATOM  11776  OE1 GLU B 781      44.998  14.538 -36.019  1.00 21.380          O  
ATOM  11777  OE2 GLU B 781      45.513  13.749 -34.119  1.00 21.380          O  
ATOM  11778  H   GLU B 781      41.834  15.029 -32.421  1.00 18.600          H  
ATOM  11779  HA  GLU B 781      43.742  16.393 -34.059  1.00 18.220          H  
ATOM  11780 1HB  GLU B 781      41.362  14.674 -34.718  1.00 25.660          H  
ATOM  11781 2HB  GLU B 781      42.453  15.259 -35.966  1.00 25.660          H  
ATOM  11782 1HG  GLU B 781      43.171  13.486 -33.615  1.00 25.660          H  
ATOM  11783 2HG  GLU B 781      42.914  12.943 -35.270  1.00 25.660          H  
ATOM  11784  N   ALA B 782      40.640  17.558 -34.280  1.00 13.150          N  
ATOM  11785  CA  ALA B 782      39.861  18.681 -34.784  1.00 12.100          C  
ATOM  11786  C   ALA B 782      40.450  20.003 -34.338  1.00 12.490          C  
ATOM  11787  O   ALA B 782      40.549  20.949 -35.126  1.00 12.240          O  
ATOM  11788  CB  ALA B 782      38.433  18.598 -34.273  1.00 17.360          C  
ATOM  11789  H   ALA B 782      40.163  16.836 -33.745  1.00 15.780          H  
ATOM  11790  HA  ALA B 782      39.868  18.633 -35.872  1.00 14.520          H  
ATOM  11791 1HB  ALA B 782      37.850  19.419 -34.680  1.00 20.830          H  
ATOM  11792 2HB  ALA B 782      37.997  17.660 -34.561  1.00 20.830          H  
ATOM  11793 3HB  ALA B 782      38.438  18.659 -33.193  1.00 20.830          H  
ATOM  11794  N   LEU B 783      40.881  20.056 -33.080  1.00 13.260          N  
ATOM  11795  CA  LEU B 783      41.455  21.265 -32.531  1.00 13.760          C  
ATOM  11796  C   LEU B 783      42.771  21.583 -33.226  1.00 14.620          C  
ATOM  11797  O   LEU B 783      43.030  22.743 -33.560  1.00 14.740          O  
ATOM  11798  CB  LEU B 783      41.658  21.081 -31.023  1.00 19.060          C  
ATOM  11799  CG  LEU B 783      40.349  20.945 -30.163  1.00 19.060          C  
ATOM  11800  CD1 LEU B 783      40.737  20.555 -28.743  1.00 19.060          C  
ATOM  11801  CD2 LEU B 783      39.539  22.237 -30.170  1.00 19.060          C  
ATOM  11802  H   LEU B 783      40.741  19.234 -32.483  1.00 15.910          H  
ATOM  11803  HA  LEU B 783      40.776  22.089 -32.720  1.00 16.510          H  
ATOM  11804 1HB  LEU B 783      42.239  20.168 -30.874  1.00 22.880          H  
ATOM  11805 2HB  LEU B 783      42.233  21.922 -30.643  1.00 22.880          H  
ATOM  11806  HG  LEU B 783      39.737  20.156 -30.572  1.00 22.880          H  
ATOM  11807 1HD1 LEU B 783      39.834  20.434 -28.143  1.00 22.880          H  
ATOM  11808 2HD1 LEU B 783      41.288  19.616 -28.763  1.00 22.880          H  
ATOM  11809 3HD1 LEU B 783      41.356  21.333 -28.306  1.00 22.880          H  
ATOM  11810 1HD2 LEU B 783      38.638  22.095 -29.562  1.00 22.880          H  
ATOM  11811 2HD2 LEU B 783      40.134  23.047 -29.753  1.00 22.880          H  
ATOM  11812 3HD2 LEU B 783      39.239  22.492 -31.180  1.00 22.880          H  
ATOM  11813  N   ARG B 784      43.589  20.551 -33.487  1.00 15.280          N  
ATOM  11814  CA  ARG B 784      44.855  20.745 -34.193  1.00 16.170          C  
ATOM  11815  C   ARG B 784      44.623  21.278 -35.616  1.00 15.590          C  
ATOM  11816  O   ARG B 784      45.355  22.162 -36.074  1.00 16.150          O  
ATOM  11817  CB  ARG B 784      45.657  19.450 -34.221  1.00 22.280          C  
ATOM  11818  CG  ARG B 784      46.259  19.051 -32.861  1.00 22.280          C  
ATOM  11819  CD  ARG B 784      47.018  17.759 -32.916  1.00 22.280          C  
ATOM  11820  NE  ARG B 784      47.554  17.378 -31.593  1.00 22.280          N  
ATOM  11821  CZ  ARG B 784      48.694  17.826 -31.041  1.00 22.280          C  
ATOM  11822  NH1 ARG B 784      49.481  18.696 -31.658  1.00 22.280          N  
ATOM  11823  NH2 ARG B 784      49.000  17.361 -29.853  1.00 22.280          N  
ATOM  11824  H   ARG B 784      43.338  19.623 -33.124  1.00 18.340          H  
ATOM  11825  HA  ARG B 784      45.438  21.482 -33.644  1.00 19.400          H  
ATOM  11826 1HB  ARG B 784      45.016  18.633 -34.548  1.00 26.740          H  
ATOM  11827 2HB  ARG B 784      46.470  19.537 -34.939  1.00 26.740          H  
ATOM  11828 1HG  ARG B 784      46.934  19.837 -32.531  1.00 26.740          H  
ATOM  11829 2HG  ARG B 784      45.461  18.940 -32.130  1.00 26.740          H  
ATOM  11830 1HD  ARG B 784      46.334  16.965 -33.238  1.00 26.740          H  
ATOM  11831 2HD  ARG B 784      47.839  17.828 -33.622  1.00 26.740          H  
ATOM  11832  HE  ARG B 784      47.031  16.694 -31.017  1.00 26.740          H  
ATOM  11833 1HH1 ARG B 784      49.236  19.044 -32.571  1.00 26.740          H  
ATOM  11834 2HH1 ARG B 784      50.331  19.011 -31.214  1.00 26.740          H  
ATOM  11835 1HH2 ARG B 784      48.348  16.682 -29.420  1.00 26.740          H  
ATOM  11836 2HH2 ARG B 784      49.840  17.652 -29.380  1.00 26.740          H  
ATOM  11837  N   ILE B 785      43.596  20.759 -36.292  1.00 14.510          N  
ATOM  11838  CA  ILE B 785      43.245  21.198 -37.638  1.00 13.910          C  
ATOM  11839  C   ILE B 785      42.835  22.670 -37.656  1.00 13.690          C  
ATOM  11840  O   ILE B 785      43.235  23.418 -38.562  1.00 14.100          O  
ATOM  11841  CB  ILE B 785      42.138  20.312 -38.241  1.00 19.710          C  
ATOM  11842  CG1 ILE B 785      42.642  18.827 -38.470  1.00 19.710          C  
ATOM  11843  CG2 ILE B 785      41.658  20.889 -39.500  1.00 19.710          C  
ATOM  11844  CD1 ILE B 785      43.797  18.631 -39.468  1.00 19.710          C  
ATOM  11845  H   ILE B 785      43.074  19.990 -35.855  1.00 17.410          H  
ATOM  11846  HA  ILE B 785      44.127  21.114 -38.262  1.00 16.690          H  
ATOM  11847  HB  ILE B 785      41.306  20.262 -37.538  1.00 23.660          H  
ATOM  11848 1HG1 ILE B 785      42.989  18.438 -37.539  1.00 23.660          H  
ATOM  11849 2HG1 ILE B 785      41.798  18.227 -38.805  1.00 23.660          H  
ATOM  11850 1HG2 ILE B 785      40.886  20.266 -39.893  1.00 23.660          H  
ATOM  11851 2HG2 ILE B 785      41.271  21.898 -39.358  1.00 23.660          H  
ATOM  11852 3HG2 ILE B 785      42.465  20.915 -40.159  1.00 23.660          H  
ATOM  11853 1HD1 ILE B 785      44.040  17.568 -39.512  1.00 23.660          H  
ATOM  11854 2HD1 ILE B 785      43.511  18.968 -40.461  1.00 23.660          H  
ATOM  11855 3HD1 ILE B 785      44.677  19.175 -39.146  1.00 23.660          H  
ATOM  11856  N   VAL B 786      42.033  23.084 -36.673  1.00 13.170          N  
ATOM  11857  CA  VAL B 786      41.640  24.482 -36.584  1.00 13.050          C  
ATOM  11858  C   VAL B 786      42.873  25.360 -36.343  1.00 14.290          C  
ATOM  11859  O   VAL B 786      43.046  26.384 -37.004  1.00 14.600          O  
ATOM  11860  CB  VAL B 786      40.590  24.693 -35.474  1.00 18.320          C  
ATOM  11861  CG1 VAL B 786      40.329  26.194 -35.245  1.00 18.320          C  
ATOM  11862  CG2 VAL B 786      39.292  23.997 -35.882  1.00 18.320          C  
ATOM  11863  H   VAL B 786      41.678  22.394 -36.000  1.00 15.800          H  
ATOM  11864  HA  VAL B 786      41.185  24.768 -37.532  1.00 15.660          H  
ATOM  11865  HB  VAL B 786      40.962  24.263 -34.540  1.00 21.980          H  
ATOM  11866 1HG1 VAL B 786      39.585  26.313 -34.459  1.00 21.980          H  
ATOM  11867 2HG1 VAL B 786      41.245  26.699 -34.942  1.00 21.980          H  
ATOM  11868 3HG1 VAL B 786      39.958  26.643 -36.167  1.00 21.980          H  
ATOM  11869 1HG2 VAL B 786      38.562  24.133 -35.099  1.00 21.980          H  
ATOM  11870 2HG2 VAL B 786      38.914  24.426 -36.815  1.00 21.980          H  
ATOM  11871 3HG2 VAL B 786      39.475  22.943 -36.028  1.00 21.980          H  
ATOM  11872  N   LYS B 787      43.757  24.948 -35.424  1.00 15.120          N  
ATOM  11873  CA  LYS B 787      44.989  25.691 -35.133  1.00 16.340          C  
ATOM  11874  C   LYS B 787      45.883  25.824 -36.368  1.00 17.030          C  
ATOM  11875  O   LYS B 787      46.590  26.817 -36.523  1.00 17.820          O  
ATOM  11876  CB  LYS B 787      45.769  25.034 -33.995  1.00 22.390          C  
ATOM  11877  CG  LYS B 787      45.128  25.181 -32.619  1.00 22.390          C  
ATOM  11878  CD  LYS B 787      45.939  24.459 -31.548  1.00 22.390          C  
ATOM  11879  CE  LYS B 787      45.292  24.591 -30.173  1.00 22.390          C  
ATOM  11880  NZ  LYS B 787      46.068  23.869 -29.120  1.00 22.390          N  
ATOM  11881  H   LYS B 787      43.553  24.100 -34.888  1.00 18.140          H  
ATOM  11882  HA  LYS B 787      44.712  26.696 -34.819  1.00 19.610          H  
ATOM  11883 1HB  LYS B 787      45.872  23.970 -34.202  1.00 26.870          H  
ATOM  11884 2HB  LYS B 787      46.772  25.456 -33.951  1.00 26.870          H  
ATOM  11885 1HG  LYS B 787      45.073  26.240 -32.367  1.00 26.870          H  
ATOM  11886 2HG  LYS B 787      44.119  24.785 -32.640  1.00 26.870          H  
ATOM  11887 1HD  LYS B 787      46.008  23.400 -31.804  1.00 26.870          H  
ATOM  11888 2HD  LYS B 787      46.946  24.873 -31.510  1.00 26.870          H  
ATOM  11889 1HE  LYS B 787      45.231  25.644 -29.907  1.00 26.870          H  
ATOM  11890 2HE  LYS B 787      44.283  24.175 -30.214  1.00 26.870          H  
ATOM  11891 1HZ  LYS B 787      45.608  23.979 -28.226  1.00 26.870          H  
ATOM  11892 2HZ  LYS B 787      46.120  22.887 -29.352  1.00 26.870          H  
ATOM  11893 3HZ  LYS B 787      47.001  24.251 -29.065  1.00 26.870          H  
ATOM  11894  N   ALA B 788      45.833  24.823 -37.257  1.00 16.770          N  
ATOM  11895  CA  ALA B 788      46.599  24.788 -38.498  1.00 17.360          C  
ATOM  11896  C   ALA B 788      45.993  25.678 -39.584  1.00 16.890          C  
ATOM  11897  O   ALA B 788      46.585  25.826 -40.657  1.00 17.550          O  
ATOM  11898  CB  ALA B 788      46.666  23.363 -39.027  1.00 24.070          C  
ATOM  11899  H   ALA B 788      45.299  23.986 -37.005  1.00 20.120          H  
ATOM  11900  HA  ALA B 788      47.603  25.148 -38.282  1.00 20.830          H  
ATOM  11901 1HB  ALA B 788      47.261  23.338 -39.938  1.00 28.880          H  
ATOM  11902 2HB  ALA B 788      47.119  22.719 -38.273  1.00 28.880          H  
ATOM  11903 3HB  ALA B 788      45.660  23.015 -39.241  1.00 28.880          H  
ATOM  11904  N   PHE B 789      44.823  26.254 -39.304  1.00 15.820          N  
ATOM  11905  CA  PHE B 789      44.061  27.117 -40.187  1.00 15.340          C  
ATOM  11906  C   PHE B 789      43.564  26.447 -41.455  1.00 15.260          C  
ATOM  11907  O   PHE B 789      43.540  27.084 -42.512  1.00 15.480          O  
ATOM  11908  CB  PHE B 789      44.892  28.338 -40.596  1.00 21.670          C  
ATOM  11909  CG  PHE B 789      45.487  29.079 -39.445  1.00 21.670          C  
ATOM  11910  CD1 PHE B 789      46.853  29.024 -39.214  1.00 21.670          C  
ATOM  11911  CD2 PHE B 789      44.697  29.819 -38.583  1.00 21.670          C  
ATOM  11912  CE1 PHE B 789      47.415  29.693 -38.154  1.00 21.670          C  
ATOM  11913  CE2 PHE B 789      45.257  30.488 -37.520  1.00 21.670          C  
ATOM  11914  CZ  PHE B 789      46.618  30.426 -37.306  1.00 21.670          C  
ATOM  11915  H   PHE B 789      44.408  26.103 -38.385  1.00 18.980          H  
ATOM  11916  HA  PHE B 789      43.190  27.461 -39.628  1.00 18.410          H  
ATOM  11917 1HB  PHE B 789      45.691  28.038 -41.268  1.00 26.000          H  
ATOM  11918 2HB  PHE B 789      44.258  29.029 -41.145  1.00 26.000          H  
ATOM  11919  HD1 PHE B 789      47.480  28.432 -39.887  1.00 26.000          H  
ATOM  11920  HD2 PHE B 789      43.622  29.866 -38.750  1.00 26.000          H  
ATOM  11921  HE1 PHE B 789      48.489  29.636 -37.984  1.00 26.000          H  
ATOM  11922  HE2 PHE B 789      44.626  31.064 -36.845  1.00 26.000          H  
ATOM  11923  HZ  PHE B 789      47.062  30.952 -36.463  1.00 26.000          H  
ATOM  11924  N   VAL B 790      43.127  25.190 -41.377  1.00 15.070          N  
ATOM  11925  CA  VAL B 790      42.611  24.557 -42.590  1.00 15.200          C  
ATOM  11926  C   VAL B 790      41.203  24.009 -42.352  1.00 15.410          C  
ATOM  11927  O   VAL B 790      40.758  23.889 -41.203  1.00 15.520          O  
ATOM  11928  CB  VAL B 790      43.572  23.449 -43.089  1.00 21.230          C  
ATOM  11929  CG1 VAL B 790      44.948  24.048 -43.369  1.00 21.230          C  
ATOM  11930  CG2 VAL B 790      43.650  22.350 -42.100  1.00 21.230          C  
ATOM  11931  H   VAL B 790      43.156  24.692 -40.477  1.00 18.080          H  
ATOM  11932  HA  VAL B 790      42.549  25.309 -43.376  1.00 18.240          H  
ATOM  11933  HB  VAL B 790      43.198  23.053 -44.033  1.00 25.470          H  
ATOM  11934 1HG1 VAL B 790      45.614  23.276 -43.748  1.00 25.470          H  
ATOM  11935 2HG1 VAL B 790      44.853  24.843 -44.108  1.00 25.470          H  
ATOM  11936 3HG1 VAL B 790      45.363  24.457 -42.451  1.00 25.470          H  
ATOM  11937 1HG2 VAL B 790      44.311  21.570 -42.464  1.00 25.470          H  
ATOM  11938 2HG2 VAL B 790      44.021  22.727 -41.143  1.00 25.470          H  
ATOM  11939 3HG2 VAL B 790      42.656  21.954 -41.990  1.00 25.470          H  
ATOM  11940  N   THR B 791      40.500  23.688 -43.441  1.00 15.550          N  
ATOM  11941  CA  THR B 791      39.153  23.157 -43.310  1.00 15.850          C  
ATOM  11942  C   THR B 791      38.993  21.716 -43.765  1.00 16.210          C  
ATOM  11943  O   THR B 791      39.272  21.350 -44.908  1.00 16.930          O  
ATOM  11944  CB  THR B 791      38.143  24.043 -44.072  1.00 22.070          C  
ATOM  11945  OG1 THR B 791      38.161  25.365 -43.518  1.00 22.070          O  
ATOM  11946  CG2 THR B 791      36.725  23.483 -43.941  1.00 22.070          C  
ATOM  11947  H   THR B 791      40.905  23.806 -44.358  1.00 18.660          H  
ATOM  11948  HA  THR B 791      38.880  23.192 -42.261  1.00 19.020          H  
ATOM  11949  HB  THR B 791      38.420  24.090 -45.126  1.00 26.480          H  
ATOM  11950  HG1 THR B 791      39.039  25.740 -43.634  1.00 26.480          H  
ATOM  11951 1HG2 THR B 791      36.032  24.129 -44.474  1.00 26.480          H  
ATOM  11952 2HG2 THR B 791      36.669  22.482 -44.363  1.00 26.480          H  
ATOM  11953 3HG2 THR B 791      36.452  23.448 -42.888  1.00 26.480          H  
ATOM  11954  N   THR B 792      38.486  20.930 -42.829  1.00 15.790          N  
ATOM  11955  CA  THR B 792      38.145  19.524 -42.931  1.00 16.180          C  
ATOM  11956  C   THR B 792      36.769  19.435 -42.253  1.00 15.910          C  
ATOM  11957  O   THR B 792      36.412  20.368 -41.529  1.00 16.120          O  
ATOM  11958  CB  THR B 792      39.154  18.649 -42.149  1.00 22.500          C  
ATOM  11959  OG1 THR B 792      38.967  18.861 -40.723  1.00 22.500          O  
ATOM  11960  CG2 THR B 792      40.589  19.062 -42.523  1.00 22.500          C  
ATOM  11961  H   THR B 792      38.340  21.375 -41.943  1.00 18.950          H  
ATOM  11962  HA  THR B 792      38.094  19.234 -43.979  1.00 19.420          H  
ATOM  11963  HB  THR B 792      39.022  17.607 -42.382  1.00 27.000          H  
ATOM  11964  HG1 THR B 792      39.543  18.244 -40.242  1.00 27.000          H  
ATOM  11965 1HG2 THR B 792      41.300  18.451 -41.969  1.00 27.000          H  
ATOM  11966 2HG2 THR B 792      40.736  18.909 -43.592  1.00 27.000          H  
ATOM  11967 3HG2 THR B 792      40.760  20.105 -42.286  1.00 27.000          H  
ATOM  11968  N   PRO B 793      35.980  18.357 -42.397  1.00 15.500          N  
ATOM  11969  CA  PRO B 793      34.715  18.138 -41.692  1.00 15.270          C  
ATOM  11970  C   PRO B 793      34.779  18.334 -40.165  1.00 15.670          C  
ATOM  11971  O   PRO B 793      33.800  18.761 -39.545  1.00 15.640          O  
ATOM  11972  CB  PRO B 793      34.388  16.692 -42.067  1.00 22.910          C  
ATOM  11973  CG  PRO B 793      35.027  16.506 -43.437  1.00 22.910          C  
ATOM  11974  CD  PRO B 793      36.319  17.291 -43.373  1.00 22.910          C  
ATOM  11975  HA  PRO B 793      33.959  18.819 -42.119  1.00 18.320          H  
ATOM  11976 1HB  PRO B 793      34.798  16.005 -41.308  1.00 27.490          H  
ATOM  11977 2HB  PRO B 793      33.300  16.541 -42.078  1.00 27.490          H  
ATOM  11978 1HG  PRO B 793      35.186  15.434 -43.643  1.00 27.490          H  
ATOM  11979 2HG  PRO B 793      34.344  16.876 -44.221  1.00 27.490          H  
ATOM  11980 1HD  PRO B 793      37.115  16.639 -43.006  1.00 27.490          H  
ATOM  11981 2HD  PRO B 793      36.536  17.704 -44.367  1.00 27.490          H  
ATOM  11982  N   TRP B 794      35.928  18.023 -39.550  1.00 16.200          N  
ATOM  11983  CA  TRP B 794      36.037  18.173 -38.107  1.00 16.670          C  
ATOM  11984  C   TRP B 794      36.306  19.629 -37.758  1.00 17.530          C  
ATOM  11985  O   TRP B 794      35.875  20.118 -36.708  1.00 17.490          O  
ATOM  11986  CB  TRP B 794      37.141  17.285 -37.573  1.00 23.150          C  
ATOM  11987  CG  TRP B 794      36.885  15.830 -37.762  1.00 23.150          C  
ATOM  11988  CD1 TRP B 794      35.750  15.241 -38.255  1.00 23.150          C  
ATOM  11989  CD2 TRP B 794      37.789  14.751 -37.457  1.00 23.150          C  
ATOM  11990  NE1 TRP B 794      35.897  13.886 -38.276  1.00 23.150          N  
ATOM  11991  CE2 TRP B 794      37.134  13.564 -37.796  1.00 23.150          C  
ATOM  11992  CE3 TRP B 794      39.086  14.691 -36.933  1.00 23.150          C  
ATOM  11993  CZ2 TRP B 794      37.728  12.333 -37.637  1.00 23.150          C  
ATOM  11994  CZ3 TRP B 794      39.677  13.443 -36.784  1.00 23.150          C  
ATOM  11995  CH2 TRP B 794      39.019  12.306 -37.128  1.00 23.150          C  
ATOM  11996  H   TRP B 794      36.718  17.638 -40.051  1.00 19.440          H  
ATOM  11997  HA  TRP B 794      35.097  17.879 -37.643  1.00 20.000          H  
ATOM  11998 1HB  TRP B 794      38.089  17.546 -38.038  1.00 27.780          H  
ATOM  11999 2HB  TRP B 794      37.228  17.452 -36.541  1.00 27.780          H  
ATOM  12000  HD1 TRP B 794      34.854  15.760 -38.585  1.00 27.780          H  
ATOM  12001  HE1 TRP B 794      35.204  13.224 -38.597  1.00 27.780          H  
ATOM  12002  HE3 TRP B 794      39.622  15.599 -36.654  1.00 27.780          H  
ATOM  12003  HZ2 TRP B 794      37.219  11.406 -37.901  1.00 27.780          H  
ATOM  12004  HZ3 TRP B 794      40.677  13.385 -36.390  1.00 27.780          H  
ATOM  12005  HH2 TRP B 794      39.521  11.347 -36.992  1.00 27.780          H  
ATOM  12006  N   SER B 795      37.022  20.316 -38.646  1.00 18.400          N  
ATOM  12007  CA  SER B 795      37.340  21.724 -38.461  1.00 19.380          C  
ATOM  12008  C   SER B 795      36.014  22.456 -38.448  1.00 18.970          C  
ATOM  12009  O   SER B 795      35.775  23.327 -37.606  1.00 19.470          O  
ATOM  12010  CB  SER B 795      38.206  22.213 -39.600  1.00 26.740          C  
ATOM  12011  OG  SER B 795      38.620  23.542 -39.469  1.00 26.740          O  
ATOM  12012  H   SER B 795      37.355  19.838 -39.484  1.00 22.080          H  
ATOM  12013  HA  SER B 795      37.847  21.867 -37.508  1.00 23.260          H  
ATOM  12014 1HB  SER B 795      39.036  21.569 -39.719  1.00 32.090          H  
ATOM  12015 2HB  SER B 795      37.624  22.149 -40.486  1.00 32.090          H  
ATOM  12016  HG  SER B 795      39.381  23.655 -40.110  1.00 32.090          H  
ATOM  12017  N   LYS B 796      35.139  22.079 -39.397  1.00 18.110          N  
ATOM  12018  CA  LYS B 796      33.826  22.684 -39.528  1.00 17.780          C  
ATOM  12019  C   LYS B 796      33.022  22.471 -38.256  1.00 16.940          C  
ATOM  12020  O   LYS B 796      32.470  23.423 -37.705  1.00 17.100          O  
ATOM  12021  CB  LYS B 796      33.067  22.081 -40.707  1.00 25.020          C  
ATOM  12022  CG  LYS B 796      33.596  22.438 -42.079  1.00 25.020          C  
ATOM  12023  CD  LYS B 796      32.763  21.769 -43.170  1.00 25.020          C  
ATOM  12024  CE  LYS B 796      33.305  22.060 -44.562  1.00 25.020          C  
ATOM  12025  NZ  LYS B 796      32.493  21.397 -45.625  1.00 25.020          N  
ATOM  12026  H   LYS B 796      35.433  21.351 -40.055  1.00 21.730          H  
ATOM  12027  HA  LYS B 796      33.944  23.752 -39.691  1.00 21.340          H  
ATOM  12028 1HB  LYS B 796      33.075  20.998 -40.621  1.00 30.030          H  
ATOM  12029 2HB  LYS B 796      32.036  22.395 -40.664  1.00 30.030          H  
ATOM  12030 1HG  LYS B 796      33.578  23.522 -42.209  1.00 30.030          H  
ATOM  12031 2HG  LYS B 796      34.621  22.094 -42.156  1.00 30.030          H  
ATOM  12032 1HD  LYS B 796      32.762  20.693 -43.016  1.00 30.030          H  
ATOM  12033 2HD  LYS B 796      31.736  22.128 -43.109  1.00 30.030          H  
ATOM  12034 1HE  LYS B 796      33.302  23.136 -44.731  1.00 30.030          H  
ATOM  12035 2HE  LYS B 796      34.328  21.693 -44.627  1.00 30.030          H  
ATOM  12036 1HZ  LYS B 796      32.886  21.611 -46.531  1.00 30.030          H  
ATOM  12037 2HZ  LYS B 796      32.500  20.397 -45.483  1.00 30.030          H  
ATOM  12038 3HZ  LYS B 796      31.541  21.735 -45.584  1.00 30.030          H  
ATOM  12039  N   ALA B 797      33.064  21.256 -37.692  1.00 16.160          N  
ATOM  12040  CA  ALA B 797      32.316  20.983 -36.471  1.00 15.350          C  
ATOM  12041  C   ALA B 797      32.705  21.943 -35.343  1.00 15.770          C  
ATOM  12042  O   ALA B 797      31.838  22.362 -34.573  1.00 15.340          O  
ATOM  12043  CB  ALA B 797      32.556  19.550 -36.017  1.00 21.810          C  
ATOM  12044  H   ALA B 797      33.530  20.483 -38.181  1.00 19.390          H  
ATOM  12045  HA  ALA B 797      31.256  21.119 -36.690  1.00 18.420          H  
ATOM  12046 1HB  ALA B 797      31.972  19.347 -35.122  1.00 26.180          H  
ATOM  12047 2HB  ALA B 797      32.266  18.865 -36.814  1.00 26.180          H  
ATOM  12048 3HB  ALA B 797      33.611  19.417 -35.795  1.00 26.180          H  
ATOM  12049  N   GLN B 798      33.988  22.322 -35.269  1.00 16.680          N  
ATOM  12050  CA  GLN B 798      34.431  23.252 -34.235  1.00 17.160          C  
ATOM  12051  C   GLN B 798      34.073  24.713 -34.597  1.00 16.710          C  
ATOM  12052  O   GLN B 798      33.676  25.506 -33.738  1.00 16.130          O  
ATOM  12053  CB  GLN B 798      35.943  23.138 -34.043  1.00 23.830          C  
ATOM  12054  CG  GLN B 798      36.426  21.773 -33.576  1.00 23.830          C  
ATOM  12055  CD  GLN B 798      35.793  21.297 -32.304  1.00 23.830          C  
ATOM  12056  OE1 GLN B 798      35.175  20.231 -32.304  1.00 23.830          O  
ATOM  12057  NE2 GLN B 798      35.927  22.059 -31.233  1.00 23.830          N  
ATOM  12058  H   GLN B 798      34.656  21.908 -35.929  1.00 20.020          H  
ATOM  12059  HA  GLN B 798      33.930  22.998 -33.305  1.00 20.590          H  
ATOM  12060 1HB  GLN B 798      36.418  23.331 -35.003  1.00 28.600          H  
ATOM  12061 2HB  GLN B 798      36.287  23.896 -33.345  1.00 28.600          H  
ATOM  12062 1HG  GLN B 798      36.183  21.055 -34.352  1.00 28.600          H  
ATOM  12063 2HG  GLN B 798      37.509  21.808 -33.428  1.00 28.600          H  
ATOM  12064 1HE2 GLN B 798      35.513  21.765 -30.334  1.00 28.600          H  
ATOM  12065 2HE2 GLN B 798      36.424  22.920 -31.275  1.00 28.600          H  
ATOM  12066  N   ARG B 799      34.209  25.081 -35.877  1.00 17.030          N  
ATOM  12067  CA  ARG B 799      33.884  26.439 -36.344  1.00 16.760          C  
ATOM  12068  C   ARG B 799      32.395  26.733 -36.156  1.00 15.540          C  
ATOM  12069  O   ARG B 799      31.975  27.862 -35.827  1.00 15.150          O  
ATOM  12070  CB  ARG B 799      34.295  26.617 -37.792  1.00 23.570          C  
ATOM  12071  CG  ARG B 799      35.809  26.685 -38.004  1.00 23.570          C  
ATOM  12072  CD  ARG B 799      36.179  26.614 -39.430  1.00 23.570          C  
ATOM  12073  NE  ARG B 799      35.698  27.776 -40.205  1.00 23.570          N  
ATOM  12074  CZ  ARG B 799      35.752  27.864 -41.553  1.00 23.570          C  
ATOM  12075  NH1 ARG B 799      36.273  26.871 -42.236  1.00 23.570          N  
ATOM  12076  NH2 ARG B 799      35.289  28.939 -42.173  1.00 23.570          N  
ATOM  12077  H   ARG B 799      34.595  24.402 -36.542  1.00 20.440          H  
ATOM  12078  HA  ARG B 799      34.453  27.149 -35.746  1.00 20.110          H  
ATOM  12079 1HB  ARG B 799      33.914  25.782 -38.375  1.00 28.290          H  
ATOM  12080 2HB  ARG B 799      33.851  27.526 -38.189  1.00 28.290          H  
ATOM  12081 1HG  ARG B 799      36.187  27.623 -37.600  1.00 28.290          H  
ATOM  12082 2HG  ARG B 799      36.287  25.853 -37.485  1.00 28.290          H  
ATOM  12083 1HD  ARG B 799      37.267  26.565 -39.511  1.00 28.290          H  
ATOM  12084 2HD  ARG B 799      35.745  25.706 -39.852  1.00 28.290          H  
ATOM  12085  HE  ARG B 799      35.302  28.556 -39.697  1.00 28.290          H  
ATOM  12086 1HH1 ARG B 799      36.627  26.071 -41.733  1.00 28.290          H  
ATOM  12087 2HH1 ARG B 799      36.329  26.911 -43.249  1.00 28.290          H  
ATOM  12088 1HH2 ARG B 799      34.892  29.699 -41.640  1.00 28.290          H  
ATOM  12089 2HH2 ARG B 799      35.332  29.000 -43.182  1.00 28.290          H  
ATOM  12090  N   HIS B 800      31.598  25.679 -36.256  1.00 14.950          N  
ATOM  12091  CA  HIS B 800      30.168  25.754 -36.126  1.00 13.840          C  
ATOM  12092  C   HIS B 800      29.701  26.095 -34.717  1.00 13.160          C  
ATOM  12093  O   HIS B 800      28.496  26.258 -34.530  1.00 12.620          O  
ATOM  12094  CB  HIS B 800      29.515  24.457 -36.608  1.00 19.820          C  
ATOM  12095  CG  HIS B 800      29.620  24.264 -38.097  1.00 19.820          C  
ATOM  12096  ND1 HIS B 800      29.218  23.110 -38.739  1.00 19.820          N  
ATOM  12097  CD2 HIS B 800      30.088  25.085 -39.060  1.00 19.820          C  
ATOM  12098  CE1 HIS B 800      29.425  23.241 -40.030  1.00 19.820          C  
ATOM  12099  NE2 HIS B 800      29.954  24.433 -40.255  1.00 19.820          N  
ATOM  12100  H   HIS B 800      32.005  24.789 -36.563  1.00 17.940          H  
ATOM  12101  HA  HIS B 800      29.802  26.548 -36.771  1.00 16.610          H  
ATOM  12102 1HB  HIS B 800      29.973  23.601 -36.111  1.00 23.780          H  
ATOM  12103 2HB  HIS B 800      28.484  24.482 -36.350  1.00 23.780          H  
ATOM  12104  HD1 HIS B 800      29.052  22.194 -38.314  1.00 23.780          H  
ATOM  12105  HD2 HIS B 800      30.510  26.086 -39.036  1.00 23.780          H  
ATOM  12106  HE1 HIS B 800      29.168  22.431 -40.708  1.00 23.780          H  
ATOM  12107  N   GLN B 801      30.638  26.401 -33.779  1.00 13.300          N  
ATOM  12108  CA  GLN B 801      30.355  26.879 -32.415  1.00 12.500          C  
ATOM  12109  C   GLN B 801      29.202  27.888 -32.411  1.00 12.330          C  
ATOM  12110  O   GLN B 801      28.322  27.850 -31.532  1.00 11.600          O  
ATOM  12111  CB  GLN B 801      31.606  27.528 -31.812  1.00 17.820          C  
ATOM  12112  CG  GLN B 801      31.457  28.026 -30.357  1.00 17.820          C  
ATOM  12113  CD  GLN B 801      31.238  26.923 -29.315  1.00 17.820          C  
ATOM  12114  OE1 GLN B 801      31.982  25.943 -29.231  1.00 17.820          O  
ATOM  12115  NE2 GLN B 801      30.201  27.105 -28.512  1.00 17.820          N  
ATOM  12116  H   GLN B 801      31.627  26.211 -33.992  1.00 15.960          H  
ATOM  12117  HA  GLN B 801      30.117  26.044 -31.782  1.00 15.000          H  
ATOM  12118 1HB  GLN B 801      32.427  26.810 -31.838  1.00 21.380          H  
ATOM  12119 2HB  GLN B 801      31.906  28.377 -32.431  1.00 21.380          H  
ATOM  12120 1HG  GLN B 801      32.374  28.545 -30.088  1.00 21.380          H  
ATOM  12121 2HG  GLN B 801      30.616  28.717 -30.294  1.00 21.380          H  
ATOM  12122 1HE2 GLN B 801      29.985  26.433 -27.773  1.00 21.380          H  
ATOM  12123 2HE2 GLN B 801      29.627  27.917 -28.615  1.00 21.380          H  
ATOM  12124  N   ARG B 802      29.157  28.748 -33.435  1.00 13.090          N  
ATOM  12125  CA  ARG B 802      28.127  29.796 -33.565  1.00 13.060          C  
ATOM  12126  C   ARG B 802      26.656  29.276 -33.560  1.00 12.640          C  
ATOM  12127  O   ARG B 802      25.711  30.059 -33.386  1.00 12.210          O  
ATOM  12128  CB  ARG B 802      28.389  30.616 -34.820  1.00 18.300          C  
ATOM  12129  CG  ARG B 802      28.261  29.858 -36.139  1.00 18.300          C  
ATOM  12130  CD  ARG B 802      28.624  30.703 -37.301  1.00 18.300          C  
ATOM  12131  NE  ARG B 802      28.508  29.973 -38.570  1.00 18.300          N  
ATOM  12132  CZ  ARG B 802      29.478  29.201 -39.123  1.00 18.300          C  
ATOM  12133  NH1 ARG B 802      30.646  29.066 -38.522  1.00 18.300          N  
ATOM  12134  NH2 ARG B 802      29.248  28.592 -40.279  1.00 18.300          N  
ATOM  12135  H   ARG B 802      29.922  28.686 -34.130  1.00 15.710          H  
ATOM  12136  HA  ARG B 802      28.241  30.467 -32.713  1.00 15.670          H  
ATOM  12137 1HB  ARG B 802      27.696  31.454 -34.854  1.00 21.960          H  
ATOM  12138 2HB  ARG B 802      29.398  31.024 -34.775  1.00 21.960          H  
ATOM  12139 1HG  ARG B 802      28.902  28.976 -36.124  1.00 21.960          H  
ATOM  12140 2HG  ARG B 802      27.248  29.554 -36.278  1.00 21.960          H  
ATOM  12141 1HD  ARG B 802      27.937  31.550 -37.340  1.00 21.960          H  
ATOM  12142 2HD  ARG B 802      29.641  31.076 -37.198  1.00 21.960          H  
ATOM  12143  HE  ARG B 802      27.631  30.053 -39.071  1.00 21.960          H  
ATOM  12144 1HH1 ARG B 802      30.821  29.545 -37.645  1.00 21.960          H  
ATOM  12145 2HH1 ARG B 802      31.368  28.497 -38.938  1.00 21.960          H  
ATOM  12146 1HH2 ARG B 802      28.354  28.701 -40.739  1.00 21.960          H  
ATOM  12147 2HH2 ARG B 802      29.968  28.031 -40.715  1.00 21.960          H  
ATOM  12148  N   ARG B 803      26.465  27.982 -33.826  1.00 12.870          N  
ATOM  12149  CA  ARG B 803      25.165  27.311 -33.815  1.00 12.660          C  
ATOM  12150  C   ARG B 803      25.150  26.102 -32.874  1.00 11.740          C  
ATOM  12151  O   ARG B 803      24.259  25.266 -32.945  1.00 11.500          O  
ATOM  12152  CB  ARG B 803      24.746  26.874 -35.213  1.00 17.810          C  
ATOM  12153  CG  ARG B 803      24.451  28.001 -36.196  1.00 17.810          C  
ATOM  12154  CD  ARG B 803      23.200  28.749 -35.855  1.00 17.810          C  
ATOM  12155  NE  ARG B 803      22.950  29.816 -36.797  1.00 17.810          N  
ATOM  12156  CZ  ARG B 803      23.422  31.085 -36.682  1.00 17.810          C  
ATOM  12157  NH1 ARG B 803      24.197  31.461 -35.659  1.00 17.810          N  
ATOM  12158  NH2 ARG B 803      23.108  31.972 -37.616  1.00 17.810          N  
ATOM  12159  H   ARG B 803      27.289  27.419 -34.012  1.00 15.440          H  
ATOM  12160  HA  ARG B 803      24.428  28.010 -33.430  1.00 15.190          H  
ATOM  12161 1HB  ARG B 803      25.547  26.280 -35.626  1.00 21.370          H  
ATOM  12162 2HB  ARG B 803      23.863  26.252 -35.164  1.00 21.370          H  
ATOM  12163 1HG  ARG B 803      25.253  28.701 -36.189  1.00 21.370          H  
ATOM  12164 2HG  ARG B 803      24.338  27.589 -37.195  1.00 21.370          H  
ATOM  12165 1HD  ARG B 803      22.354  28.055 -35.903  1.00 21.370          H  
ATOM  12166 2HD  ARG B 803      23.245  29.178 -34.863  1.00 21.370          H  
ATOM  12167  HE  ARG B 803      22.384  29.600 -37.608  1.00 21.370          H  
ATOM  12168 1HH1 ARG B 803      24.486  30.807 -34.908  1.00 21.370          H  
ATOM  12169 2HH1 ARG B 803      24.527  32.412 -35.607  1.00 21.370          H  
ATOM  12170 1HH2 ARG B 803      22.525  31.701 -38.397  1.00 21.370          H  
ATOM  12171 2HH2 ARG B 803      23.448  32.921 -37.552  1.00 21.370          H  
ATOM  12172  N   ILE B 804      26.139  25.988 -32.000  1.00 11.330          N  
ATOM  12173  CA  ILE B 804      26.166  24.871 -31.059  1.00 10.490          C  
ATOM  12174  C   ILE B 804      25.432  25.340 -29.823  1.00 10.080          C  
ATOM  12175  O   ILE B 804      24.637  24.603 -29.238  1.00  9.720          O  
ATOM  12176  CB  ILE B 804      27.605  24.453 -30.698  1.00 15.020          C  
ATOM  12177  CG1 ILE B 804      28.369  24.117 -31.964  1.00 15.020          C  
ATOM  12178  CG2 ILE B 804      27.616  23.275 -29.710  1.00 15.020          C  
ATOM  12179  CD1 ILE B 804      27.891  23.108 -32.795  1.00 15.020          C  
ATOM  12180  H   ILE B 804      26.863  26.705 -31.967  1.00 13.600          H  
ATOM  12181  HA  ILE B 804      25.619  24.025 -31.467  1.00 12.590          H  
ATOM  12182  HB  ILE B 804      28.113  25.304 -30.243  1.00 18.030          H  
ATOM  12183 1HG1 ILE B 804      28.352  24.974 -32.554  1.00 18.030          H  
ATOM  12184 2HG1 ILE B 804      29.369  23.876 -31.718  1.00 18.030          H  
ATOM  12185 1HG2 ILE B 804      28.638  23.021 -29.463  1.00 18.030          H  
ATOM  12186 2HG2 ILE B 804      27.103  23.561 -28.830  1.00 18.030          H  
ATOM  12187 3HG2 ILE B 804      27.126  22.408 -30.128  1.00 18.030          H  
ATOM  12188 1HD1 ILE B 804      28.543  23.030 -33.666  1.00 18.030          H  
ATOM  12189 2HD1 ILE B 804      27.903  22.177 -32.274  1.00 18.030          H  
ATOM  12190 3HD1 ILE B 804      26.894  23.339 -33.128  1.00 18.030          H  
ATOM  12191  N   ASP B 805      25.777  26.566 -29.400  1.00 10.320          N  
ATOM  12192  CA  ASP B 805      25.235  27.241 -28.205  1.00 10.190          C  
ATOM  12193  C   ASP B 805      25.614  26.590 -26.870  1.00 10.770          C  
ATOM  12194  O   ASP B 805      25.042  26.902 -25.823  1.00 10.720          O  
ATOM  12195  CB  ASP B 805      23.705  27.382 -28.279  1.00 14.320          C  
ATOM  12196  CG  ASP B 805      23.209  28.359 -29.371  1.00 14.320          C  
ATOM  12197  OD1 ASP B 805      23.810  29.386 -29.568  1.00 14.320          O  
ATOM  12198  OD2 ASP B 805      22.205  28.072 -29.976  1.00 14.320          O  
ATOM  12199  H   ASP B 805      26.464  27.069 -29.972  1.00 12.380          H  
ATOM  12200  HA  ASP B 805      25.644  28.252 -28.196  1.00 12.230          H  
ATOM  12201 1HB  ASP B 805      23.242  26.413 -28.443  1.00 17.180          H  
ATOM  12202 2HB  ASP B 805      23.339  27.741 -27.319  1.00 17.180          H  
ATOM  12203  N   ILE B 806      26.608  25.727 -26.898  1.00 11.490          N  
ATOM  12204  CA  ILE B 806      27.131  25.099 -25.700  1.00 12.170          C  
ATOM  12205  C   ILE B 806      28.461  25.747 -25.399  1.00 12.270          C  
ATOM  12206  O   ILE B 806      29.343  25.793 -26.254  1.00 12.230          O  
ATOM  12207  CB  ILE B 806      27.280  23.567 -25.882  1.00 16.770          C  
ATOM  12208  CG1 ILE B 806      25.901  22.924 -26.276  1.00 16.770          C  
ATOM  12209  CG2 ILE B 806      27.880  22.902 -24.650  1.00 16.770          C  
ATOM  12210  CD1 ILE B 806      24.766  23.103 -25.291  1.00 16.770          C  
ATOM  12211  H   ILE B 806      27.018  25.516 -27.795  1.00 13.790          H  
ATOM  12212  HA  ILE B 806      26.470  25.301 -24.861  1.00 14.600          H  
ATOM  12213  HB  ILE B 806      27.960  23.381 -26.704  1.00 20.120          H  
ATOM  12214 1HG1 ILE B 806      25.569  23.361 -27.205  1.00 20.120          H  
ATOM  12215 2HG1 ILE B 806      26.049  21.863 -26.422  1.00 20.120          H  
ATOM  12216 1HG2 ILE B 806      27.995  21.833 -24.837  1.00 20.120          H  
ATOM  12217 2HG2 ILE B 806      28.857  23.335 -24.444  1.00 20.120          H  
ATOM  12218 3HG2 ILE B 806      27.239  23.048 -23.787  1.00 20.120          H  
ATOM  12219 1HD1 ILE B 806      23.875  22.617 -25.688  1.00 20.120          H  
ATOM  12220 2HD1 ILE B 806      25.017  22.653 -24.336  1.00 20.120          H  
ATOM  12221 3HD1 ILE B 806      24.552  24.160 -25.149  1.00 20.120          H  
ATOM  12222  N   LEU B 807      28.616  26.253 -24.185  1.00 12.470          N  
ATOM  12223  CA  LEU B 807      29.849  26.937 -23.837  1.00 12.690          C  
ATOM  12224  C   LEU B 807      31.005  25.991 -24.075  1.00 11.990          C  
ATOM  12225  O   LEU B 807      31.019  24.892 -23.523  1.00 11.580          O  
ATOM  12226  CB  LEU B 807      29.805  27.393 -22.368  1.00 17.680          C  
ATOM  12227  CG  LEU B 807      31.011  28.228 -21.828  1.00 17.680          C  
ATOM  12228  CD1 LEU B 807      31.073  29.593 -22.505  1.00 17.680          C  
ATOM  12229  CD2 LEU B 807      30.859  28.380 -20.319  1.00 17.680          C  
ATOM  12230  H   LEU B 807      27.856  26.184 -23.521  1.00 14.960          H  
ATOM  12231  HA  LEU B 807      29.960  27.800 -24.490  1.00 15.230          H  
ATOM  12232 1HB  LEU B 807      28.906  27.992 -22.225  1.00 21.210          H  
ATOM  12233 2HB  LEU B 807      29.722  26.505 -21.741  1.00 21.210          H  
ATOM  12234  HG  LEU B 807      31.933  27.713 -22.033  1.00 21.210          H  
ATOM  12235 1HD1 LEU B 807      31.923  30.151 -22.102  1.00 21.210          H  
ATOM  12236 2HD1 LEU B 807      31.201  29.483 -23.575  1.00 21.210          H  
ATOM  12237 3HD1 LEU B 807      30.153  30.143 -22.306  1.00 21.210          H  
ATOM  12238 1HD2 LEU B 807      31.702  28.950 -19.922  1.00 21.210          H  
ATOM  12239 2HD2 LEU B 807      29.932  28.904 -20.092  1.00 21.210          H  
ATOM  12240 3HD2 LEU B 807      30.844  27.394 -19.852  1.00 21.210          H  
ATOM  12241  N   ALA B 808      32.032  26.481 -24.786  1.00 11.960          N  
ATOM  12242  CA  ALA B 808      33.221  25.724 -25.202  1.00 11.400          C  
ATOM  12243  C   ALA B 808      33.963  25.076 -24.044  1.00 11.730          C  
ATOM  12244  O   ALA B 808      34.674  24.089 -24.217  1.00 11.380          O  
ATOM  12245  CB  ALA B 808      34.168  26.640 -25.950  1.00 16.180          C  
ATOM  12246  H   ALA B 808      31.928  27.418 -25.149  1.00 14.350          H  
ATOM  12247  HA  ALA B 808      32.889  24.931 -25.876  1.00 13.680          H  
ATOM  12248 1HB  ALA B 808      35.030  26.066 -26.296  1.00 19.420          H  
ATOM  12249 2HB  ALA B 808      33.649  27.070 -26.809  1.00 19.420          H  
ATOM  12250 3HB  ALA B 808      34.505  27.435 -25.288  1.00 19.420          H  
ATOM  12251  N   GLU B 809      33.774  25.584 -22.832  1.00 12.520          N  
ATOM  12252  CA  GLU B 809      34.434  25.011 -21.666  1.00 13.140          C  
ATOM  12253  C   GLU B 809      34.033  23.541 -21.552  1.00 12.970          C  
ATOM  12254  O   GLU B 809      34.832  22.707 -21.132  1.00 12.930          O  
ATOM  12255  CB  GLU B 809      34.051  25.749 -20.383  1.00 18.150          C  
ATOM  12256  CG  GLU B 809      34.626  27.151 -20.254  1.00 18.150          C  
ATOM  12257  CD  GLU B 809      34.228  27.814 -18.965  1.00 18.150          C  
ATOM  12258  OE1 GLU B 809      33.427  27.251 -18.255  1.00 18.150          O  
ATOM  12259  OE2 GLU B 809      34.729  28.873 -18.684  1.00 18.150          O  
ATOM  12260  H   GLU B 809      33.163  26.380 -22.733  1.00 15.020          H  
ATOM  12261  HA  GLU B 809      35.513  25.069 -21.801  1.00 15.770          H  
ATOM  12262 1HB  GLU B 809      32.966  25.829 -20.329  1.00 21.780          H  
ATOM  12263 2HB  GLU B 809      34.375  25.169 -19.527  1.00 21.780          H  
ATOM  12264 1HG  GLU B 809      35.712  27.087 -20.298  1.00 21.780          H  
ATOM  12265 2HG  GLU B 809      34.288  27.754 -21.093  1.00 21.780          H  
ATOM  12266  N   TYR B 810      32.816  23.214 -22.004  1.00 13.020          N  
ATOM  12267  CA  TYR B 810      32.223  21.892 -22.015  1.00 12.970          C  
ATOM  12268  C   TYR B 810      33.182  20.816 -22.479  1.00 13.940          C  
ATOM  12269  O   TYR B 810      33.195  19.707 -21.938  1.00 14.190          O  
ATOM  12270  CB  TYR B 810      31.007  21.921 -22.933  1.00 18.180          C  
ATOM  12271  CG  TYR B 810      30.339  20.618 -23.195  1.00 18.180          C  
ATOM  12272  CD1 TYR B 810      29.473  20.078 -22.274  1.00 18.180          C  
ATOM  12273  CD2 TYR B 810      30.583  19.970 -24.397  1.00 18.180          C  
ATOM  12274  CE1 TYR B 810      28.847  18.885 -22.545  1.00 18.180          C  
ATOM  12275  CE2 TYR B 810      29.962  18.787 -24.666  1.00 18.180          C  
ATOM  12276  CZ  TYR B 810      29.095  18.239 -23.748  1.00 18.180          C  
ATOM  12277  OH  TYR B 810      28.464  17.048 -24.018  1.00 18.180          O  
ATOM  12278  H   TYR B 810      32.222  23.957 -22.383  1.00 15.620          H  
ATOM  12279  HA  TYR B 810      31.913  21.647 -20.999  1.00 15.560          H  
ATOM  12280 1HB  TYR B 810      30.265  22.595 -22.505  1.00 21.810          H  
ATOM  12281 2HB  TYR B 810      31.300  22.345 -23.894  1.00 21.810          H  
ATOM  12282  HD1 TYR B 810      29.281  20.593 -21.333  1.00 21.810          H  
ATOM  12283  HD2 TYR B 810      31.269  20.406 -25.125  1.00 21.810          H  
ATOM  12284  HE1 TYR B 810      28.161  18.451 -21.821  1.00 21.810          H  
ATOM  12285  HE2 TYR B 810      30.154  18.274 -25.610  1.00 21.810          H  
ATOM  12286  HH  TYR B 810      28.769  16.714 -24.864  1.00 21.810          H  
ATOM  12287  N   GLU B 811      33.982  21.110 -23.500  1.00 14.590          N  
ATOM  12288  CA  GLU B 811      34.849  20.104 -24.072  1.00 15.610          C  
ATOM  12289  C   GLU B 811      35.868  19.504 -23.098  1.00 16.050          C  
ATOM  12290  O   GLU B 811      36.299  18.364 -23.278  1.00 16.150          O  
ATOM  12291  CB  GLU B 811      35.546  20.672 -25.292  1.00 21.450          C  
ATOM  12292  CG  GLU B 811      34.616  20.856 -26.482  1.00 21.450          C  
ATOM  12293  CD  GLU B 811      35.282  21.443 -27.678  1.00 21.450          C  
ATOM  12294  OE1 GLU B 811      36.263  22.123 -27.535  1.00 21.450          O  
ATOM  12295  OE2 GLU B 811      34.831  21.161 -28.751  1.00 21.450          O  
ATOM  12296  H   GLU B 811      34.004  22.060 -23.895  1.00 17.510          H  
ATOM  12297  HA  GLU B 811      34.205  19.308 -24.410  1.00 18.730          H  
ATOM  12298 1HB  GLU B 811      35.962  21.649 -25.042  1.00 25.740          H  
ATOM  12299 2HB  GLU B 811      36.363  20.033 -25.564  1.00 25.740          H  
ATOM  12300 1HG  GLU B 811      34.198  19.885 -26.752  1.00 25.740          H  
ATOM  12301 2HG  GLU B 811      33.789  21.502 -26.180  1.00 25.740          H  
ATOM  12302  N   ARG B 812      36.235  20.228 -22.036  1.00 16.410          N  
ATOM  12303  CA  ARG B 812      37.197  19.737 -21.049  1.00 17.160          C  
ATOM  12304  C   ARG B 812      36.629  18.527 -20.319  1.00 16.900          C  
ATOM  12305  O   ARG B 812      37.350  17.714 -19.757  1.00 17.700          O  
ATOM  12306  CB  ARG B 812      37.500  20.817 -20.022  1.00 23.720          C  
ATOM  12307  CG  ARG B 812      36.360  21.111 -19.022  1.00 23.720          C  
ATOM  12308  CD  ARG B 812      36.586  22.377 -18.301  1.00 23.720          C  
ATOM  12309  NE  ARG B 812      35.443  22.745 -17.459  1.00 23.720          N  
ATOM  12310  CZ  ARG B 812      35.245  23.974 -16.919  1.00 23.720          C  
ATOM  12311  NH1 ARG B 812      36.112  24.948 -17.140  1.00 23.720          N  
ATOM  12312  NH2 ARG B 812      34.179  24.214 -16.170  1.00 23.720          N  
ATOM  12313  H   ARG B 812      35.848  21.167 -21.907  1.00 19.690          H  
ATOM  12314  HA  ARG B 812      38.118  19.449 -21.560  1.00 20.590          H  
ATOM  12315 1HB  ARG B 812      38.383  20.547 -19.467  1.00 28.470          H  
ATOM  12316 2HB  ARG B 812      37.713  21.746 -20.545  1.00 28.470          H  
ATOM  12317 1HG  ARG B 812      35.400  21.128 -19.501  1.00 28.470          H  
ATOM  12318 2HG  ARG B 812      36.355  20.323 -18.265  1.00 28.470          H  
ATOM  12319 1HD  ARG B 812      37.466  22.279 -17.666  1.00 28.470          H  
ATOM  12320 2HD  ARG B 812      36.741  23.167 -19.035  1.00 28.470          H  
ATOM  12321  HE  ARG B 812      34.747  22.032 -17.268  1.00 28.470          H  
ATOM  12322 1HH1 ARG B 812      36.924  24.789 -17.713  1.00 28.470          H  
ATOM  12323 2HH1 ARG B 812      35.951  25.867 -16.742  1.00 28.470          H  
ATOM  12324 1HH2 ARG B 812      33.479  23.476 -15.976  1.00 28.470          H  
ATOM  12325 2HH2 ARG B 812      34.032  25.136 -15.786  1.00 28.470          H  
ATOM  12326  N   THR B 813      35.313  18.364 -20.338  1.00 15.870          N  
ATOM  12327  CA  THR B 813      34.715  17.287 -19.589  1.00 15.700          C  
ATOM  12328  C   THR B 813      34.942  15.970 -20.320  1.00 16.150          C  
ATOM  12329  O   THR B 813      34.856  14.893 -19.735  1.00 16.530          O  
ATOM  12330  CB  THR B 813      33.209  17.530 -19.364  1.00 22.050          C  
ATOM  12331  OG1 THR B 813      32.494  17.484 -20.599  1.00 22.050          O  
ATOM  12332  CG2 THR B 813      32.981  18.898 -18.739  1.00 22.050          C  
ATOM  12333  H   THR B 813      34.722  19.005 -20.866  1.00 19.040          H  
ATOM  12334  HA  THR B 813      35.198  17.224 -18.614  1.00 18.840          H  
ATOM  12335  HB  THR B 813      32.831  16.778 -18.699  1.00 26.460          H  
ATOM  12336  HG1 THR B 813      32.778  18.223 -21.182  1.00 26.460          H  
ATOM  12337 1HG2 THR B 813      31.917  19.048 -18.573  1.00 26.460          H  
ATOM  12338 2HG2 THR B 813      33.506  18.971 -17.816  1.00 26.460          H  
ATOM  12339 3HG2 THR B 813      33.347  19.671 -19.403  1.00 26.460          H  
ATOM  12340  N   HIS B 814      35.367  16.016 -21.582  1.00 16.160          N  
ATOM  12341  CA  HIS B 814      35.551  14.778 -22.313  1.00 16.580          C  
ATOM  12342  C   HIS B 814      36.937  14.215 -22.050  1.00 17.240          C  
ATOM  12343  O   HIS B 814      37.289  13.139 -22.536  1.00 17.680          O  
ATOM  12344  CB  HIS B 814      35.327  14.986 -23.801  1.00 23.040          C  
ATOM  12345  CG  HIS B 814      33.934  15.407 -24.117  1.00 23.040          C  
ATOM  12346  ND1 HIS B 814      32.827  14.643 -23.809  1.00 23.040          N  
ATOM  12347  CD2 HIS B 814      33.476  16.492 -24.753  1.00 23.040          C  
ATOM  12348  CE1 HIS B 814      31.745  15.266 -24.234  1.00 23.040          C  
ATOM  12349  NE2 HIS B 814      32.116  16.383 -24.818  1.00 23.040          N  
ATOM  12350  H   HIS B 814      35.524  16.908 -22.059  1.00 19.390          H  
ATOM  12351  HA  HIS B 814      34.828  14.039 -21.971  1.00 19.900          H  
ATOM  12352 1HB  HIS B 814      36.008  15.755 -24.170  1.00 27.650          H  
ATOM  12353 2HB  HIS B 814      35.544  14.066 -24.350  1.00 27.650          H  
ATOM  12354  HD1 HIS B 814      32.810  13.866 -23.176  1.00 27.650          H  
ATOM  12355  HD2 HIS B 814      33.983  17.331 -25.193  1.00 27.650          H  
ATOM  12356  HE1 HIS B 814      30.757  14.835 -24.086  1.00 27.650          H  
ATOM  12357  N   GLU B 815      37.723  14.939 -21.252  1.00 17.410          N  
ATOM  12358  CA  GLU B 815      39.033  14.491 -20.847  1.00 18.160          C  
ATOM  12359  C   GLU B 815      38.909  13.766 -19.492  1.00 18.610          C  
ATOM  12360  O   GLU B 815      39.896  13.257 -18.956  1.00 19.300          O  
ATOM  12361  CB  GLU B 815      39.990  15.683 -20.757  1.00 25.120          C  
ATOM  12362  CG  GLU B 815      40.326  16.391 -22.084  1.00 25.120          C  
ATOM  12363  CD  GLU B 815      41.236  17.640 -21.911  1.00 25.120          C  
ATOM  12364  OE1 GLU B 815      41.467  18.050 -20.782  1.00 25.120          O  
ATOM  12365  OE2 GLU B 815      41.689  18.159 -22.904  1.00 25.120          O  
ATOM  12366  H   GLU B 815      37.402  15.836 -20.879  1.00 20.890          H  
ATOM  12367  HA  GLU B 815      39.414  13.785 -21.584  1.00 21.790          H  
ATOM  12368 1HB  GLU B 815      39.502  16.425 -20.175  1.00 30.150          H  
ATOM  12369 2HB  GLU B 815      40.913  15.399 -20.253  1.00 30.150          H  
ATOM  12370 1HG  GLU B 815      40.818  15.681 -22.746  1.00 30.150          H  
ATOM  12371 2HG  GLU B 815      39.389  16.697 -22.556  1.00 30.150          H  
ATOM  12372  N   ALA B 816      37.694  13.778 -18.911  1.00 18.280          N  
ATOM  12373  CA  ALA B 816      37.410  13.155 -17.628  1.00 18.730          C  
ATOM  12374  C   ALA B 816      37.540  11.644 -17.749  1.00 18.890          C  
ATOM  12375  O   ALA B 816      37.192  11.098 -18.795  1.00 18.180          O  
ATOM  12376  CB  ALA B 816      36.005  13.505 -17.179  1.00 26.040          C  
ATOM  12377  H   ALA B 816      36.902  14.210 -19.392  1.00 21.940          H  
ATOM  12378  HA  ALA B 816      38.134  13.533 -16.914  1.00 22.480          H  
ATOM  12379 1HB  ALA B 816      35.790  13.057 -16.224  1.00 31.250          H  
ATOM  12380 2HB  ALA B 816      35.905  14.568 -17.106  1.00 31.250          H  
ATOM  12381 3HB  ALA B 816      35.292  13.134 -17.910  1.00 31.250          H  
ATOM  12382  N   PRO B 817      37.977  10.922 -16.705  1.00 19.900          N  
ATOM  12383  CA  PRO B 817      38.020   9.479 -16.714  1.00 20.210          C  
ATOM  12384  C   PRO B 817      36.577   8.993 -16.779  1.00 19.830          C  
ATOM  12385  O   PRO B 817      35.715   9.632 -16.176  1.00 20.150          O  
ATOM  12386  CB  PRO B 817      38.690   9.150 -15.371  1.00 30.320          C  
ATOM  12387  CG  PRO B 817      38.403  10.367 -14.490  1.00 30.320          C  
ATOM  12388  CD  PRO B 817      38.405  11.553 -15.445  1.00 30.320          C  
ATOM  12389  HA  PRO B 817      38.628   9.160 -17.570  1.00 24.250          H  
ATOM  12390 1HB  PRO B 817      38.269   8.217 -14.960  1.00 36.380          H  
ATOM  12391 2HB  PRO B 817      39.766   8.975 -15.520  1.00 36.380          H  
ATOM  12392 1HG  PRO B 817      37.429  10.237 -13.985  1.00 36.380          H  
ATOM  12393 2HG  PRO B 817      39.159  10.453 -13.694  1.00 36.380          H  
ATOM  12394 1HD  PRO B 817      37.686  12.290 -15.090  1.00 36.380          H  
ATOM  12395 2HD  PRO B 817      39.417  11.977 -15.547  1.00 36.380          H  
ATOM  12396  N   PRO B 818      36.279   7.876 -17.451  1.00 19.330          N  
ATOM  12397  CA  PRO B 818      34.964   7.276 -17.501  1.00 18.920          C  
ATOM  12398  C   PRO B 818      34.645   6.669 -16.151  1.00 19.060          C  
ATOM  12399  O   PRO B 818      35.280   5.695 -15.758  1.00 19.400          O  
ATOM  12400  CB  PRO B 818      35.119   6.225 -18.605  1.00 28.380          C  
ATOM  12401  CG  PRO B 818      36.599   5.871 -18.596  1.00 28.380          C  
ATOM  12402  CD  PRO B 818      37.319   7.145 -18.175  1.00 28.380          C  
ATOM  12403  HA  PRO B 818      34.224   8.044 -17.775  1.00 22.700          H  
ATOM  12404 1HB  PRO B 818      34.469   5.374 -18.410  1.00 34.060          H  
ATOM  12405 2HB  PRO B 818      34.799   6.651 -19.569  1.00 34.060          H  
ATOM  12406 1HG  PRO B 818      36.775   5.053 -17.889  1.00 34.060          H  
ATOM  12407 2HG  PRO B 818      36.912   5.505 -19.584  1.00 34.060          H  
ATOM  12408 1HD  PRO B 818      38.154   6.888 -17.505  1.00 34.060          H  
ATOM  12409 2HD  PRO B 818      37.644   7.714 -19.063  1.00 34.060          H  
ATOM  12410  N   VAL B 819      33.725   7.273 -15.420  1.00 18.850          N  
ATOM  12411  CA  VAL B 819      33.363   6.783 -14.097  1.00 19.030          C  
ATOM  12412  C   VAL B 819      31.866   6.820 -13.844  1.00 18.840          C  
ATOM  12413  O   VAL B 819      31.358   7.871 -13.436  1.00 18.360          O  
ATOM  12414  CB  VAL B 819      34.042   7.582 -12.979  1.00 26.570          C  
ATOM  12415  CG1 VAL B 819      33.642   7.031 -11.652  1.00 26.570          C  
ATOM  12416  CG2 VAL B 819      35.565   7.550 -13.139  1.00 26.570          C  
ATOM  12417  H   VAL B 819      33.250   8.081 -15.812  1.00 22.620          H  
ATOM  12418  HA  VAL B 819      33.726   5.761 -14.007  1.00 22.840          H  
ATOM  12419  HB  VAL B 819      33.709   8.558 -13.002  1.00 31.880          H  
ATOM  12420 1HG1 VAL B 819      34.113   7.640 -10.912  1.00 31.880          H  
ATOM  12421 2HG1 VAL B 819      32.571   7.072 -11.495  1.00 31.880          H  
ATOM  12422 3HG1 VAL B 819      33.968   5.997 -11.573  1.00 31.880          H  
ATOM  12423 1HG2 VAL B 819      36.029   8.118 -12.337  1.00 31.880          H  
ATOM  12424 2HG2 VAL B 819      35.915   6.521 -13.102  1.00 31.880          H  
ATOM  12425 3HG2 VAL B 819      35.847   7.990 -14.084  1.00 31.880          H  
ATOM  12426  N   PRO B 820      31.128   5.741 -14.076  1.00 19.260          N  
ATOM  12427  CA  PRO B 820      29.725   5.688 -13.785  1.00 19.150          C  
ATOM  12428  C   PRO B 820      29.651   6.027 -12.316  1.00 19.600          C  
ATOM  12429  O   PRO B 820      30.468   5.539 -11.540  1.00 20.120          O  
ATOM  12430  CB  PRO B 820      29.383   4.223 -14.065  1.00 28.720          C  
ATOM  12431  CG  PRO B 820      30.420   3.803 -15.085  1.00 28.720          C  
ATOM  12432  CD  PRO B 820      31.688   4.537 -14.662  1.00 28.720          C  
ATOM  12433  HA  PRO B 820      29.166   6.397 -14.407  1.00 22.980          H  
ATOM  12434 1HB  PRO B 820      29.426   3.631 -13.142  1.00 34.470          H  
ATOM  12435 2HB  PRO B 820      28.353   4.144 -14.449  1.00 34.470          H  
ATOM  12436 1HG  PRO B 820      30.530   2.718 -15.042  1.00 34.470          H  
ATOM  12437 2HG  PRO B 820      30.088   4.047 -16.104  1.00 34.470          H  
ATOM  12438 1HD  PRO B 820      32.235   3.968 -13.896  1.00 34.470          H  
ATOM  12439 2HD  PRO B 820      32.303   4.765 -15.541  1.00 34.470          H  
ATOM  12440  N   GLY B 821      28.704   6.852 -11.927  1.00 19.470          N  
ATOM  12441  CA  GLY B 821      28.619   7.221 -10.527  1.00 20.020          C  
ATOM  12442  C   GLY B 821      28.783   8.719 -10.338  1.00 19.490          C  
ATOM  12443  O   GLY B 821      28.308   9.270  -9.345  1.00 19.820          O  
ATOM  12444  H   GLY B 821      28.063   7.255 -12.602  1.00 23.360          H  
ATOM  12445 1HA  GLY B 821      27.670   6.896 -10.116  1.00 24.020          H  
ATOM  12446 2HA  GLY B 821      29.393   6.704  -9.964  1.00 24.020          H  
ATOM  12447  N   ALA B 822      29.425   9.399 -11.296  1.00 18.770          N  
ATOM  12448  CA  ALA B 822      29.593  10.847 -11.158  1.00 18.390          C  
ATOM  12449  C   ALA B 822      29.629  11.564 -12.527  1.00 17.480          C  
ATOM  12450  O   ALA B 822      29.957  10.942 -13.535  1.00 16.730          O  
ATOM  12451  CB  ALA B 822      30.877  11.129 -10.398  1.00 25.900          C  
ATOM  12452  H   ALA B 822      29.843   8.888 -12.085  1.00 22.520          H  
ATOM  12453  HA  ALA B 822      28.762  11.205 -10.569  1.00 22.070          H  
ATOM  12454 1HB  ALA B 822      31.005  12.197 -10.249  1.00 31.080          H  
ATOM  12455 2HB  ALA B 822      30.837  10.633  -9.429  1.00 31.080          H  
ATOM  12456 3HB  ALA B 822      31.701  10.743 -10.969  1.00 31.080          H  
ATOM  12457  N   PRO B 823      29.240  12.865 -12.599  1.00 17.620          N  
ATOM  12458  CA  PRO B 823      29.330  13.730 -13.772  1.00 16.940          C  
ATOM  12459  C   PRO B 823      30.745  13.898 -14.289  1.00 16.890          C  
ATOM  12460  O   PRO B 823      31.679  14.063 -13.498  1.00 17.210          O  
ATOM  12461  CB  PRO B 823      28.824  15.075 -13.236  1.00 25.410          C  
ATOM  12462  CG  PRO B 823      27.944  14.726 -12.088  1.00 25.410          C  
ATOM  12463  CD  PRO B 823      28.580  13.525 -11.446  1.00 25.410          C  
ATOM  12464  HA  PRO B 823      28.672  13.342 -14.561  1.00 20.330          H  
ATOM  12465 1HB  PRO B 823      29.670  15.705 -12.940  1.00 30.490          H  
ATOM  12466 2HB  PRO B 823      28.287  15.615 -14.029  1.00 30.490          H  
ATOM  12467 1HG  PRO B 823      27.869  15.576 -11.394  1.00 30.490          H  
ATOM  12468 2HG  PRO B 823      26.940  14.524 -12.454  1.00 30.490          H  
ATOM  12469 1HD  PRO B 823      29.314  13.824 -10.685  1.00 30.490          H  
ATOM  12470 2HD  PRO B 823      27.753  12.947 -11.029  1.00 30.490          H  
ATOM  12471  N   ALA B 824      30.880  13.961 -15.615  1.00 16.590          N  
ATOM  12472  CA  ALA B 824      32.171  14.158 -16.264  1.00 16.660          C  
ATOM  12473  C   ALA B 824      32.882  15.417 -15.788  1.00 16.920          C  
ATOM  12474  O   ALA B 824      34.093  15.398 -15.595  1.00 17.250          O  
ATOM  12475  CB  ALA B 824      31.987  14.216 -17.762  1.00 23.300          C  
ATOM  12476  H   ALA B 824      30.060  13.822 -16.193  1.00 19.910          H  
ATOM  12477  HA  ALA B 824      32.803  13.308 -16.029  1.00 19.990          H  
ATOM  12478 1HB  ALA B 824      32.956  14.323 -18.239  1.00 27.960          H  
ATOM  12479 2HB  ALA B 824      31.517  13.295 -18.103  1.00 27.960          H  
ATOM  12480 3HB  ALA B 824      31.358  15.060 -18.025  1.00 27.960          H  
ATOM  12481  N   GLU B 825      32.160  16.523 -15.618  1.00 16.920          N  
ATOM  12482  CA  GLU B 825      32.830  17.752 -15.210  1.00 17.280          C  
ATOM  12483  C   GLU B 825      33.471  17.625 -13.841  1.00 17.470          C  
ATOM  12484  O   GLU B 825      34.614  18.053 -13.637  1.00 17.690          O  
ATOM  12485  CB  GLU B 825      31.861  18.928 -15.218  1.00 24.050          C  
ATOM  12486  CG  GLU B 825      32.514  20.291 -14.980  1.00 24.050          C  
ATOM  12487  CD  GLU B 825      31.520  21.397 -15.064  1.00 24.050          C  
ATOM  12488  OE1 GLU B 825      30.357  21.114 -14.912  1.00 24.050          O  
ATOM  12489  OE2 GLU B 825      31.895  22.521 -15.325  1.00 24.050          O  
ATOM  12490  H   GLU B 825      31.164  16.513 -15.794  1.00 20.300          H  
ATOM  12491  HA  GLU B 825      33.633  17.950 -15.912  1.00 20.740          H  
ATOM  12492 1HB  GLU B 825      31.333  18.962 -16.166  1.00 28.860          H  
ATOM  12493 2HB  GLU B 825      31.116  18.781 -14.437  1.00 28.860          H  
ATOM  12494 1HG  GLU B 825      32.972  20.306 -13.991  1.00 28.860          H  
ATOM  12495 2HG  GLU B 825      33.300  20.448 -15.718  1.00 28.860          H  
ATOM  12496  N   ASN B 826      32.751  17.015 -12.898  1.00 17.460          N  
ATOM  12497  CA  ASN B 826      33.295  16.876 -11.565  1.00 17.740          C  
ATOM  12498  C   ASN B 826      34.523  15.988 -11.613  1.00 17.450          C  
ATOM  12499  O   ASN B 826      35.539  16.308 -10.991  1.00 17.620          O  
ATOM  12500  CB  ASN B 826      32.278  16.274 -10.611  1.00 24.720          C  
ATOM  12501  CG  ASN B 826      31.149  17.208 -10.221  1.00 24.720          C  
ATOM  12502  OD1 ASN B 826      31.194  18.436 -10.404  1.00 24.720          O  
ATOM  12503  ND2 ASN B 826      30.123  16.632  -9.654  1.00 24.720          N  
ATOM  12504  H   ASN B 826      31.822  16.691 -13.117  1.00 20.950          H  
ATOM  12505  HA  ASN B 826      33.608  17.855 -11.202  1.00 21.290          H  
ATOM  12506 1HB  ASN B 826      31.841  15.383 -11.075  1.00 29.670          H  
ATOM  12507 2HB  ASN B 826      32.786  15.946  -9.706  1.00 29.670          H  
ATOM  12508 1HD2 ASN B 826      29.337  17.165  -9.353  1.00 29.670          H  
ATOM  12509 2HD2 ASN B 826      30.116  15.637  -9.500  1.00 29.670          H  
ATOM  12510  N   LEU B 827      34.443  14.909 -12.398  1.00 17.110          N  
ATOM  12511  CA  LEU B 827      35.526  13.950 -12.555  1.00 16.830          C  
ATOM  12512  C   LEU B 827      36.746  14.571 -13.207  1.00 16.460          C  
ATOM  12513  O   LEU B 827      37.887  14.280 -12.831  1.00 16.550          O  
ATOM  12514  CB  LEU B 827      35.009  12.789 -13.376  1.00 23.670          C  
ATOM  12515  CG  LEU B 827      33.982  11.908 -12.702  1.00 23.670          C  
ATOM  12516  CD1 LEU B 827      33.366  11.047 -13.766  1.00 23.670          C  
ATOM  12517  CD2 LEU B 827      34.668  11.035 -11.602  1.00 23.670          C  
ATOM  12518  H   LEU B 827      33.556  14.722 -12.882  1.00 20.530          H  
ATOM  12519  HA  LEU B 827      35.810  13.603 -11.572  1.00 20.200          H  
ATOM  12520 1HB  LEU B 827      34.545  13.189 -14.265  1.00 28.410          H  
ATOM  12521 2HB  LEU B 827      35.838  12.162 -13.668  1.00 28.410          H  
ATOM  12522  HG  LEU B 827      33.199  12.512 -12.250  1.00 28.410          H  
ATOM  12523 1HD1 LEU B 827      32.603  10.410 -13.325  1.00 28.410          H  
ATOM  12524 2HD1 LEU B 827      32.896  11.667 -14.504  1.00 28.410          H  
ATOM  12525 3HD1 LEU B 827      34.135  10.439 -14.245  1.00 28.410          H  
ATOM  12526 1HD2 LEU B 827      33.939  10.382 -11.140  1.00 28.410          H  
ATOM  12527 2HD2 LEU B 827      35.445  10.431 -12.059  1.00 28.410          H  
ATOM  12528 3HD2 LEU B 827      35.110  11.654 -10.834  1.00 28.410          H  
ATOM  12529  N   TYR B 828      36.516  15.451 -14.179  1.00 16.140          N  
ATOM  12530  CA  TYR B 828      37.609  16.124 -14.848  1.00 15.920          C  
ATOM  12531  C   TYR B 828      38.482  16.833 -13.845  1.00 16.120          C  
ATOM  12532  O   TYR B 828      39.707  16.662 -13.855  1.00 16.350          O  
ATOM  12533  CB  TYR B 828      37.100  17.142 -15.864  1.00 22.380          C  
ATOM  12534  CG  TYR B 828      38.197  17.907 -16.478  1.00 22.380          C  
ATOM  12535  CD1 TYR B 828      39.007  17.270 -17.361  1.00 22.380          C  
ATOM  12536  CD2 TYR B 828      38.400  19.250 -16.187  1.00 22.380          C  
ATOM  12537  CE1 TYR B 828      40.018  17.942 -17.962  1.00 22.380          C  
ATOM  12538  CE2 TYR B 828      39.427  19.934 -16.807  1.00 22.380          C  
ATOM  12539  CZ  TYR B 828      40.234  19.255 -17.714  1.00 22.380          C  
ATOM  12540  OH  TYR B 828      41.266  19.870 -18.395  1.00 22.380          O  
ATOM  12541  H   TYR B 828      35.559  15.602 -14.501  1.00 19.370          H  
ATOM  12542  HA  TYR B 828      38.217  15.384 -15.357  1.00 19.100          H  
ATOM  12543 1HB  TYR B 828      36.547  16.650 -16.650  1.00 26.850          H  
ATOM  12544 2HB  TYR B 828      36.427  17.842 -15.383  1.00 26.850          H  
ATOM  12545  HD1 TYR B 828      38.850  16.216 -17.589  1.00 26.850          H  
ATOM  12546  HD2 TYR B 828      37.755  19.757 -15.484  1.00 26.850          H  
ATOM  12547  HE1 TYR B 828      40.661  17.430 -18.654  1.00 26.850          H  
ATOM  12548  HE2 TYR B 828      39.592  20.990 -16.595  1.00 26.850          H  
ATOM  12549  HH  TYR B 828      41.528  19.287 -19.165  1.00 26.850          H  
ATOM  12550  N   PHE B 829      37.855  17.612 -12.967  1.00 16.120          N  
ATOM  12551  CA  PHE B 829      38.591  18.337 -11.949  1.00 16.390          C  
ATOM  12552  C   PHE B 829      39.065  17.432 -10.809  1.00 16.910          C  
ATOM  12553  O   PHE B 829      40.165  17.622 -10.269  1.00 17.160          O  
ATOM  12554  CB  PHE B 829      37.741  19.473 -11.413  1.00 22.840          C  
ATOM  12555  CG  PHE B 829      37.592  20.559 -12.418  1.00 22.840          C  
ATOM  12556  CD1 PHE B 829      36.396  20.744 -13.089  1.00 22.840          C  
ATOM  12557  CD2 PHE B 829      38.663  21.387 -12.723  1.00 22.840          C  
ATOM  12558  CE1 PHE B 829      36.270  21.731 -14.031  1.00 22.840          C  
ATOM  12559  CE2 PHE B 829      38.539  22.373 -13.667  1.00 22.840          C  
ATOM  12560  CZ  PHE B 829      37.347  22.547 -14.319  1.00 22.840          C  
ATOM  12561  H   PHE B 829      36.836  17.719 -13.057  1.00 19.340          H  
ATOM  12562  HA  PHE B 829      39.473  18.768 -12.424  1.00 19.670          H  
ATOM  12563 1HB  PHE B 829      36.746  19.091 -11.162  1.00 27.410          H  
ATOM  12564 2HB  PHE B 829      38.183  19.884 -10.509  1.00 27.410          H  
ATOM  12565  HD1 PHE B 829      35.546  20.100 -12.863  1.00 27.410          H  
ATOM  12566  HD2 PHE B 829      39.616  21.248 -12.207  1.00 27.410          H  
ATOM  12567  HE1 PHE B 829      35.320  21.866 -14.547  1.00 27.410          H  
ATOM  12568  HE2 PHE B 829      39.386  23.019 -13.899  1.00 27.410          H  
ATOM  12569  HZ  PHE B 829      37.260  23.329 -15.058  1.00 27.410          H  
ATOM  12570  N   GLN B 830      38.268  16.409 -10.471  1.00 17.140          N  
ATOM  12571  CA  GLN B 830      38.585  15.480  -9.394  1.00 17.720          C  
ATOM  12572  C   GLN B 830      39.947  14.858  -9.703  1.00 18.010          C  
ATOM  12573  O   GLN B 830      40.772  14.667  -8.806  1.00 18.520          O  
ATOM  12574  CB  GLN B 830      37.527  14.388  -9.296  1.00 24.580          C  
ATOM  12575  CG  GLN B 830      37.572  13.579  -8.070  1.00 24.580          C  
ATOM  12576  CD  GLN B 830      36.623  12.372  -8.152  1.00 24.580          C  
ATOM  12577  OE1 GLN B 830      36.977  11.306  -8.715  1.00 24.580          O  
ATOM  12578  NE2 GLN B 830      35.425  12.535  -7.603  1.00 24.580          N  
ATOM  12579  H   GLN B 830      37.371  16.303 -10.945  1.00 20.570          H  
ATOM  12580  HA  GLN B 830      38.640  16.020  -8.452  1.00 21.260          H  
ATOM  12581 1HB  GLN B 830      36.541  14.828  -9.353  1.00 29.490          H  
ATOM  12582 2HB  GLN B 830      37.636  13.712 -10.138  1.00 29.490          H  
ATOM  12583 1HG  GLN B 830      38.578  13.289  -7.881  1.00 29.490          H  
ATOM  12584 2HG  GLN B 830      37.226  14.209  -7.251  1.00 29.490          H  
ATOM  12585 1HE2 GLN B 830      34.745  11.802  -7.618  1.00 29.490          H  
ATOM  12586 2HE2 GLN B 830      35.190  13.407  -7.167  1.00 29.490          H  
ATOM  12587  N   GLY B 831      40.191  14.612 -10.996  1.00 17.750          N  
ATOM  12588  CA  GLY B 831      41.428  14.062 -11.520  1.00 18.070          C  
ATOM  12589  C   GLY B 831      42.667  14.868 -11.115  1.00 18.240          C  
ATOM  12590  O   GLY B 831      43.750  14.289 -10.957  1.00 18.690          O  
ATOM  12591  H   GLY B 831      39.419  14.758 -11.656  1.00 21.300          H  
ATOM  12592 1HA  GLY B 831      41.541  13.033 -11.205  1.00 21.680          H  
ATOM  12593 2HA  GLY B 831      41.358  14.047 -12.607  1.00 21.680          H  
ATOM  12594  N   SER B 832      42.540  16.194 -10.945  1.00 17.890          N  
ATOM  12595  CA  SER B 832      43.683  16.994 -10.535  1.00 18.060          C  
ATOM  12596  C   SER B 832      43.816  16.904  -9.024  1.00 18.480          C  
ATOM  12597  O   SER B 832      44.920  16.802  -8.486  1.00 18.940          O  
ATOM  12598  CB  SER B 832      43.507  18.452 -10.935  1.00 25.220          C  
ATOM  12599  OG  SER B 832      43.491  18.607 -12.328  1.00 25.220          O  
ATOM  12600  H   SER B 832      41.649  16.673 -11.065  1.00 21.470          H  
ATOM  12601  HA  SER B 832      44.585  16.596 -10.997  1.00 21.670          H  
ATOM  12602 1HB  SER B 832      42.570  18.827 -10.517  1.00 30.260          H  
ATOM  12603 2HB  SER B 832      44.315  19.044 -10.510  1.00 30.260          H  
ATOM  12604  HG  SER B 832      43.396  19.548 -12.489  1.00 30.260          H  
ATOM  12605  N   HIS B 833      42.679  16.837  -8.333  1.00 18.410          N  
ATOM  12606  CA  HIS B 833      42.690  16.780  -6.872  1.00 18.900          C  
ATOM  12607  C   HIS B 833      43.290  15.456  -6.393  1.00 19.480          C  
ATOM  12608  O   HIS B 833      44.037  15.414  -5.407  1.00 19.910          O  
ATOM  12609  CB  HIS B 833      41.280  16.972  -6.306  1.00 26.260          C  
ATOM  12610  CG  HIS B 833      40.767  18.386  -6.445  1.00 26.260          C  
ATOM  12611  ND1 HIS B 833      41.317  19.447  -5.748  1.00 26.260          N  
ATOM  12612  CD2 HIS B 833      39.764  18.912  -7.196  1.00 26.260          C  
ATOM  12613  CE1 HIS B 833      40.677  20.558  -6.064  1.00 26.260          C  
ATOM  12614  NE2 HIS B 833      39.731  20.262  -6.936  1.00 26.260          N  
ATOM  12615  H   HIS B 833      41.797  16.937  -8.845  1.00 22.090          H  
ATOM  12616  HA  HIS B 833      43.309  17.586  -6.484  1.00 22.680          H  
ATOM  12617 1HB  HIS B 833      40.590  16.305  -6.818  1.00 31.520          H  
ATOM  12618 2HB  HIS B 833      41.271  16.703  -5.252  1.00 31.520          H  
ATOM  12619  HD2 HIS B 833      39.108  18.371  -7.876  1.00 31.520          H  
ATOM  12620  HE1 HIS B 833      40.891  21.552  -5.670  1.00 31.520          H  
ATOM  12621  HE2 HIS B 833      39.086  20.923  -7.349  1.00 31.520          H  
ATOM  12622  N   HIS B 834      43.082  14.396  -7.168  1.00 19.510          N  
ATOM  12623  CA  HIS B 834      43.597  13.064  -6.857  1.00 20.100          C  
ATOM  12624  C   HIS B 834      45.123  12.999  -6.879  1.00 20.400          C  
ATOM  12625  O   HIS B 834      45.719  12.011  -6.443  1.00 20.840          O  
ATOM  12626  CB  HIS B 834      43.107  11.998  -7.847  1.00 27.900          C  
ATOM  12627  CG  HIS B 834      41.663  11.594  -7.755  1.00 27.900          C  
ATOM  12628  ND1 HIS B 834      41.063  11.245  -6.572  1.00 27.900          N  
ATOM  12629  CD2 HIS B 834      40.731  11.410  -8.705  1.00 27.900          C  
ATOM  12630  CE1 HIS B 834      39.824  10.890  -6.798  1.00 27.900          C  
ATOM  12631  NE2 HIS B 834      39.601  10.983  -8.082  1.00 27.900          N  
ATOM  12632  H   HIS B 834      42.448  14.505  -7.964  1.00 23.410          H  
ATOM  12633  HA  HIS B 834      43.269  12.783  -5.859  1.00 24.120          H  
ATOM  12634 1HB  HIS B 834      43.278  12.366  -8.860  1.00 33.480          H  
ATOM  12635 2HB  HIS B 834      43.716  11.125  -7.730  1.00 33.480          H  
ATOM  12636  HD2 HIS B 834      40.839  11.566  -9.760  1.00 33.480          H  
ATOM  12637  HE1 HIS B 834      39.100  10.581  -6.049  1.00 33.480          H  
ATOM  12638  HE2 HIS B 834      38.703  10.794  -8.540  1.00 33.480          H  
ATOM  12639  N   HIS B 835      45.767  13.998  -7.477  1.00 20.210          N  
ATOM  12640  CA  HIS B 835      47.208  14.031  -7.575  1.00 20.540          C  
ATOM  12641  C   HIS B 835      47.778  15.267  -6.873  1.00 20.620          C  
ATOM  12642  O   HIS B 835      48.911  15.678  -7.144  1.00 20.840          O  
ATOM  12643  CB  HIS B 835      47.625  13.997  -9.050  1.00 28.620          C  
ATOM  12644  CG  HIS B 835      47.212  12.721  -9.767  1.00 28.620          C  
ATOM  12645  ND1 HIS B 835      45.982  12.561 -10.402  1.00 28.620          N  
ATOM  12646  CD2 HIS B 835      47.868  11.548  -9.925  1.00 28.620          C  
ATOM  12647  CE1 HIS B 835      45.921  11.351 -10.922  1.00 28.620          C  
ATOM  12648  NE2 HIS B 835      47.050  10.715 -10.647  1.00 28.620          N  
ATOM  12649  H   HIS B 835      45.256  14.809  -7.836  1.00 24.250          H  
ATOM  12650  HA  HIS B 835      47.631  13.155  -7.088  1.00 24.650          H  
ATOM  12651 1HB  HIS B 835      47.166  14.843  -9.568  1.00 34.350          H  
ATOM  12652 2HB  HIS B 835      48.704  14.104  -9.130  1.00 34.350          H  
ATOM  12653  HD1 HIS B 835      45.250  13.265 -10.572  1.00 34.350          H  
ATOM  12654  HD2 HIS B 835      48.849  11.202  -9.599  1.00 34.350          H  
ATOM  12655  HE1 HIS B 835      45.034  11.032 -11.465  1.00 34.350          H  
ATOM  12656  N   HIS B 836      46.992  15.861  -5.971  1.00 20.450          N  
ATOM  12657  CA  HIS B 836      47.397  17.067  -5.262  1.00 20.590          C  
ATOM  12658  C   HIS B 836      48.627  16.817  -4.399  1.00 21.290          C  
ATOM  12659  O   HIS B 836      48.776  15.766  -3.772  1.00 21.510          O  
ATOM  12660  CB  HIS B 836      46.246  17.600  -4.403  1.00 28.770          C  
ATOM  12661  CG  HIS B 836      46.421  19.017  -3.910  1.00 28.770          C  
ATOM  12662  ND1 HIS B 836      47.242  19.382  -2.846  1.00 28.770          N  
ATOM  12663  CD2 HIS B 836      45.859  20.159  -4.361  1.00 28.770          C  
ATOM  12664  CE1 HIS B 836      47.167  20.688  -2.678  1.00 28.770          C  
ATOM  12665  NE2 HIS B 836      46.337  21.181  -3.584  1.00 28.770          N  
ATOM  12666  H   HIS B 836      46.060  15.485  -5.787  1.00 24.540          H  
ATOM  12667  HA  HIS B 836      47.655  17.840  -5.984  1.00 24.710          H  
ATOM  12668 1HB  HIS B 836      45.329  17.567  -4.981  1.00 34.520          H  
ATOM  12669 2HB  HIS B 836      46.109  16.958  -3.549  1.00 34.520          H  
ATOM  12670  HD1 HIS B 836      47.936  18.820  -2.329  1.00 34.520          H  
ATOM  12671  HD2 HIS B 836      45.154  20.365  -5.169  1.00 34.520          H  
ATOM  12672  HE1 HIS B 836      47.741  21.175  -1.889  1.00 34.520          H  
ATOM  12673  N   HIS B 837      49.510  17.806  -4.375  1.00 21.680          N  
ATOM  12674  CA  HIS B 837      50.737  17.768  -3.595  1.00 22.410          C  
ATOM  12675  C   HIS B 837      50.460  17.591  -2.102  1.00 23.360          C  
ATOM  12676  O   HIS B 837      49.489  18.141  -1.563  1.00 23.670          O  
ATOM  12677  CB  HIS B 837      51.538  19.057  -3.829  1.00 31.080          C  
ATOM  12678  CG  HIS B 837      52.929  19.037  -3.262  1.00 31.080          C  
ATOM  12679  ND1 HIS B 837      53.201  19.244  -1.924  1.00 31.080          N  
ATOM  12680  CD2 HIS B 837      54.121  18.827  -3.860  1.00 31.080          C  
ATOM  12681  CE1 HIS B 837      54.499  19.152  -1.725  1.00 31.080          C  
ATOM  12682  NE2 HIS B 837      55.081  18.903  -2.886  1.00 31.080          N  
ATOM  12683  H   HIS B 837      49.311  18.626  -4.930  1.00 26.020          H  
ATOM  12684  HA  HIS B 837      51.347  16.924  -3.918  1.00 26.890          H  
ATOM  12685 1HB  HIS B 837      51.610  19.248  -4.899  1.00 37.300          H  
ATOM  12686 2HB  HIS B 837      51.003  19.896  -3.383  1.00 37.300          H  
ATOM  12687  HD1 HIS B 837      52.545  19.484  -1.201  1.00 37.300          H  
ATOM  12688  HD2 HIS B 837      54.406  18.623  -4.892  1.00 37.300          H  
ATOM  12689  HE1 HIS B 837      54.913  19.277  -0.722  1.00 37.300          H  
ATOM  12690  N   HIS B 838      51.317  16.817  -1.443  1.00 23.890          N  
ATOM  12691  CA  HIS B 838      51.228  16.584  -0.012  1.00 24.890          C  
ATOM  12692  C   HIS B 838      52.628  16.343   0.540  1.00 25.110          C  
ATOM  12693  O   HIS B 838      53.301  17.292   0.945  1.00 25.300          O  
ATOM  12694  OXT HIS B 838      53.192  15.288   0.245  1.00 37.340          O  
ATOM  12695  CB  HIS B 838      50.359  15.366   0.302  1.00 33.000          C  
ATOM  12696  CG  HIS B 838      50.092  15.195   1.768  1.00 33.000          C  
ATOM  12697  ND1 HIS B 838      49.064  15.848   2.419  1.00 33.000          N  
ATOM  12698  CD2 HIS B 838      50.744  14.484   2.711  1.00 33.000          C  
ATOM  12699  CE1 HIS B 838      49.083  15.522   3.699  1.00 33.000          C  
ATOM  12700  NE2 HIS B 838      50.096  14.701   3.903  1.00 33.000          N  
ATOM  12701  H   HIS B 838      52.075  16.388  -1.958  1.00 28.670          H  
ATOM  12702  HA  HIS B 838      50.807  17.455   0.487  1.00 29.870          H  
ATOM  12703 1HB  HIS B 838      49.406  15.464  -0.220  1.00 39.600          H  
ATOM  12704 2HB  HIS B 838      50.842  14.461  -0.066  1.00 39.600          H  
ATOM  12705  HD1 HIS B 838      48.588  16.654   2.071  1.00 39.600          H  
ATOM  12706  HD2 HIS B 838      51.620  13.840   2.672  1.00 39.600          H  
ATOM  12707  HE1 HIS B 838      48.341  15.926   4.388  1.00 39.600          H  
TER                                                                             
ATOM  12709  N   SER C 839     -28.014  29.388 -21.859  1.00  0.350          N  
ATOM  12710  CA  SER C 839     -28.454  28.065 -22.268  1.00  0.340          C  
ATOM  12711  C   SER C 839     -27.440  26.959 -21.970  1.00  0.280          C  
ATOM  12712  O   SER C 839     -27.452  26.366 -20.886  1.00  0.260          O  
ATOM  12713  CB  SER C 839     -28.759  28.078 -23.745  1.00  0.480          C  
ATOM  12714  OG  SER C 839     -27.598  28.340 -24.476  1.00  0.480          O  
ATOM  12715 1H   SER C 839     -28.298  30.055 -22.563  1.00  0.420          H  
ATOM  12716 2H   SER C 839     -28.433  29.643 -20.970  1.00  0.420          H  
ATOM  12717 3H   SER C 839     -27.014  29.397 -21.780  1.00  0.420          H  
ATOM  12718  HA  SER C 839     -29.370  27.834 -21.722  1.00  0.410          H  
ATOM  12719 1HB  SER C 839     -29.170  27.110 -24.042  1.00  0.580          H  
ATOM  12720 2HB  SER C 839     -29.510  28.836 -23.959  1.00  0.580          H  
ATOM  12721  HG  SER C 839     -27.860  28.305 -25.414  1.00  0.580          H  
ATOM  12722  N   ASP C 840     -26.548  26.692 -22.928  1.00  0.250          N  
ATOM  12723  CA  ASP C 840     -25.585  25.592 -22.814  1.00  0.210          C  
ATOM  12724  C   ASP C 840     -24.666  25.645 -21.596  1.00  0.140          C  
ATOM  12725  O   ASP C 840     -24.414  24.608 -20.981  1.00  0.110          O  
ATOM  12726  CB  ASP C 840     -24.680  25.560 -24.041  1.00  0.310          C  
ATOM  12727  CG  ASP C 840     -25.358  25.123 -25.356  1.00  0.310          C  
ATOM  12728  OD1 ASP C 840     -26.463  24.636 -25.328  1.00  0.310          O  
ATOM  12729  OD2 ASP C 840     -24.721  25.266 -26.389  1.00  0.310          O  
ATOM  12730  H   ASP C 840     -26.584  27.225 -23.792  1.00  0.300          H  
ATOM  12731  HA  ASP C 840     -26.149  24.659 -22.766  1.00  0.250          H  
ATOM  12732 1HB  ASP C 840     -24.254  26.550 -24.184  1.00  0.370          H  
ATOM  12733 2HB  ASP C 840     -23.852  24.880 -23.843  1.00  0.370          H  
ATOM  12734  N   LEU C 841     -24.178  26.833 -21.218  1.00  0.150          N  
ATOM  12735  CA  LEU C 841     -23.281  26.894 -20.068  1.00  0.140          C  
ATOM  12736  C   LEU C 841     -24.053  26.699 -18.789  1.00  0.150          C  
ATOM  12737  O   LEU C 841     -23.583  26.055 -17.857  1.00  0.170          O  
ATOM  12738  CB  LEU C 841     -22.542  28.236 -19.983  1.00  0.200          C  
ATOM  12739  CG  LEU C 841     -21.513  28.557 -21.079  1.00  0.200          C  
ATOM  12740  CD1 LEU C 841     -20.990  29.984 -20.866  1.00  0.200          C  
ATOM  12741  CD2 LEU C 841     -20.383  27.580 -21.006  1.00  0.200          C  
ATOM  12742  H   LEU C 841     -24.419  27.667 -21.730  1.00  0.180          H  
ATOM  12743  HA  LEU C 841     -22.569  26.078 -20.139  1.00  0.170          H  
ATOM  12744 1HB  LEU C 841     -23.283  29.033 -19.985  1.00  0.240          H  
ATOM  12745 2HB  LEU C 841     -22.016  28.270 -19.026  1.00  0.240          H  
ATOM  12746  HG  LEU C 841     -21.981  28.505 -22.062  1.00  0.240          H  
ATOM  12747 1HD1 LEU C 841     -20.259  30.231 -21.631  1.00  0.240          H  
ATOM  12748 2HD1 LEU C 841     -21.817  30.692 -20.921  1.00  0.240          H  
ATOM  12749 3HD1 LEU C 841     -20.518  30.057 -19.887  1.00  0.240          H  
ATOM  12750 1HD2 LEU C 841     -19.654  27.831 -21.760  1.00  0.240          H  
ATOM  12751 2HD2 LEU C 841     -19.939  27.647 -20.044  1.00  0.240          H  
ATOM  12752 3HD2 LEU C 841     -20.732  26.571 -21.167  1.00  0.240          H  
ATOM  12753  N   GLN C 842     -25.258  27.245 -18.747  1.00  0.190          N  
ATOM  12754  CA  GLN C 842     -26.082  27.145 -17.554  1.00  0.220          C  
ATOM  12755  C   GLN C 842     -26.396  25.688 -17.234  1.00  0.170          C  
ATOM  12756  O   GLN C 842     -26.404  25.291 -16.068  1.00  0.190          O  
ATOM  12757  CB  GLN C 842     -27.377  27.935 -17.748  1.00  0.300          C  
ATOM  12758  CG  GLN C 842     -27.186  29.451 -17.776  1.00  0.300          C  
ATOM  12759  CD  GLN C 842     -28.468  30.216 -18.123  1.00  0.300          C  
ATOM  12760  OE1 GLN C 842     -29.004  30.147 -19.250  1.00  0.300          O  
ATOM  12761  NE2 GLN C 842     -28.972  30.959 -17.147  1.00  0.300          N  
ATOM  12762  H   GLN C 842     -25.560  27.774 -19.549  1.00  0.230          H  
ATOM  12763  HA  GLN C 842     -25.531  27.567 -16.714  1.00  0.260          H  
ATOM  12764 1HB  GLN C 842     -27.850  27.633 -18.680  1.00  0.360          H  
ATOM  12765 2HB  GLN C 842     -28.071  27.695 -16.942  1.00  0.360          H  
ATOM  12766 1HG  GLN C 842     -26.854  29.774 -16.790  1.00  0.360          H  
ATOM  12767 2HG  GLN C 842     -26.429  29.696 -18.517  1.00  0.360          H  
ATOM  12768 1HE2 GLN C 842     -29.810  31.488 -17.301  1.00  0.360          H  
ATOM  12769 2HE2 GLN C 842     -28.520  30.997 -16.255  1.00  0.360          H  
ATOM  12770  N   LYS C 843     -26.643  24.893 -18.277  1.00  0.130          N  
ATOM  12771  CA  LYS C 843     -26.927  23.478 -18.099  1.00  0.120          C  
ATOM  12772  C   LYS C 843     -25.659  22.668 -17.781  1.00  0.100          C  
ATOM  12773  O   LYS C 843     -25.650  21.852 -16.864  1.00  0.110          O  
ATOM  12774  CB  LYS C 843     -27.617  22.943 -19.341  1.00  0.170          C  
ATOM  12775  CG  LYS C 843     -29.040  23.487 -19.526  1.00  0.170          C  
ATOM  12776  CD  LYS C 843     -29.695  22.983 -20.804  1.00  0.170          C  
ATOM  12777  CE  LYS C 843     -31.078  23.590 -20.994  1.00  0.170          C  
ATOM  12778  NZ  LYS C 843     -31.721  23.131 -22.262  1.00  0.170          N  
ATOM  12779  H   LYS C 843     -26.680  25.315 -19.210  1.00  0.160          H  
ATOM  12780  HA  LYS C 843     -27.606  23.373 -17.256  1.00  0.140          H  
ATOM  12781 1HB  LYS C 843     -27.027  23.196 -20.227  1.00  0.210          H  
ATOM  12782 2HB  LYS C 843     -27.665  21.873 -19.263  1.00  0.210          H  
ATOM  12783 1HG  LYS C 843     -29.648  23.190 -18.671  1.00  0.210          H  
ATOM  12784 2HG  LYS C 843     -29.000  24.577 -19.554  1.00  0.210          H  
ATOM  12785 1HD  LYS C 843     -29.066  23.233 -21.664  1.00  0.210          H  
ATOM  12786 2HD  LYS C 843     -29.811  21.910 -20.755  1.00  0.210          H  
ATOM  12787 1HE  LYS C 843     -31.710  23.305 -20.153  1.00  0.210          H  
ATOM  12788 2HE  LYS C 843     -30.989  24.677 -21.016  1.00  0.210          H  
ATOM  12789 1HZ  LYS C 843     -32.634  23.556 -22.350  1.00  0.210          H  
ATOM  12790 2HZ  LYS C 843     -31.147  23.401 -23.050  1.00  0.210          H  
ATOM  12791 3HZ  LYS C 843     -31.819  22.126 -22.249  1.00  0.210          H  
ATOM  12792  N   LEU C 844     -24.557  22.923 -18.497  1.00  0.100          N  
ATOM  12793  CA  LEU C 844     -23.305  22.201 -18.264  1.00  0.110          C  
ATOM  12794  C   LEU C 844     -22.726  22.506 -16.880  1.00  0.120          C  
ATOM  12795  O   LEU C 844     -22.097  21.651 -16.260  1.00  0.120          O  
ATOM  12796  CB  LEU C 844     -22.312  22.516 -19.384  1.00  0.150          C  
ATOM  12797  CG  LEU C 844     -22.651  21.927 -20.798  1.00  0.150          C  
ATOM  12798  CD1 LEU C 844     -21.713  22.560 -21.818  1.00  0.150          C  
ATOM  12799  CD2 LEU C 844     -22.480  20.375 -20.790  1.00  0.150          C  
ATOM  12800  H   LEU C 844     -24.590  23.610 -19.256  1.00  0.120          H  
ATOM  12801  HA  LEU C 844     -23.526  21.143 -18.286  1.00  0.130          H  
ATOM  12802 1HB  LEU C 844     -22.269  23.599 -19.494  1.00  0.180          H  
ATOM  12803 2HB  LEU C 844     -21.326  22.157 -19.091  1.00  0.180          H  
ATOM  12804  HG  LEU C 844     -23.677  22.175 -21.073  1.00  0.180          H  
ATOM  12805 1HD1 LEU C 844     -21.931  22.169 -22.813  1.00  0.180          H  
ATOM  12806 2HD1 LEU C 844     -21.855  23.644 -21.818  1.00  0.180          H  
ATOM  12807 3HD1 LEU C 844     -20.689  22.333 -21.553  1.00  0.180          H  
ATOM  12808 1HD2 LEU C 844     -22.702  19.982 -21.782  1.00  0.180          H  
ATOM  12809 2HD2 LEU C 844     -21.458  20.128 -20.519  1.00  0.180          H  
ATOM  12810 3HD2 LEU C 844     -23.151  19.926 -20.081  1.00  0.180          H  
ATOM  12811  N   GLN C 845     -22.977  23.714 -16.373  1.00  0.120          N  
ATOM  12812  CA  GLN C 845     -22.569  24.179 -15.044  1.00  0.140          C  
ATOM  12813  C   GLN C 845     -23.136  23.296 -13.928  1.00  0.130          C  
ATOM  12814  O   GLN C 845     -22.653  23.332 -12.796  1.00  0.160          O  
ATOM  12815  CB  GLN C 845     -22.932  25.659 -14.844  1.00  0.190          C  
ATOM  12816  CG  GLN C 845     -22.470  26.277 -13.511  1.00  0.190          C  
ATOM  12817  CD  GLN C 845     -20.930  26.343 -13.292  1.00  0.190          C  
ATOM  12818  OE1 GLN C 845     -20.143  27.044 -13.975  1.00  0.190          O  
ATOM  12819  NE2 GLN C 845     -20.526  25.583 -12.306  1.00  0.190          N  
ATOM  12820  H   GLN C 845     -23.450  24.401 -16.965  1.00  0.140          H  
ATOM  12821  HA  GLN C 845     -21.499  24.114 -14.964  1.00  0.170          H  
ATOM  12822 1HB  GLN C 845     -22.487  26.246 -15.641  1.00  0.230          H  
ATOM  12823 2HB  GLN C 845     -24.014  25.775 -14.921  1.00  0.230          H  
ATOM  12824 1HG  GLN C 845     -22.837  27.301 -13.497  1.00  0.230          H  
ATOM  12825 2HG  GLN C 845     -22.911  25.739 -12.679  1.00  0.230          H  
ATOM  12826 1HE2 GLN C 845     -19.558  25.543 -12.018  1.00  0.230          H  
ATOM  12827 2HE2 GLN C 845     -21.193  25.019 -11.805  1.00  0.230          H  
ATOM  12828  N   ARG C 846     -24.226  22.576 -14.201  1.00  0.130          N  
ATOM  12829  CA  ARG C 846     -24.873  21.735 -13.209  1.00  0.140          C  
ATOM  12830  C   ARG C 846     -24.202  20.364 -13.095  1.00  0.100          C  
ATOM  12831  O   ARG C 846     -24.577  19.555 -12.242  1.00  0.090          O  
ATOM  12832  CB  ARG C 846     -26.307  21.483 -13.629  1.00  0.190          C  
ATOM  12833  CG  ARG C 846     -27.178  22.704 -13.711  1.00  0.190          C  
ATOM  12834  CD  ARG C 846     -28.490  22.367 -14.287  1.00  0.190          C  
ATOM  12835  NE  ARG C 846     -29.316  23.545 -14.487  1.00  0.190          N  
ATOM  12836  CZ  ARG C 846     -30.534  23.546 -15.069  1.00  0.190          C  
ATOM  12837  NH1 ARG C 846     -31.067  22.418 -15.505  1.00  0.190          N  
ATOM  12838  NH2 ARG C 846     -31.195  24.685 -15.204  1.00  0.190          N  
ATOM  12839  H   ARG C 846     -24.604  22.555 -15.154  1.00  0.160          H  
ATOM  12840  HA  ARG C 846     -24.839  22.238 -12.244  1.00  0.170          H  
ATOM  12841 1HB  ARG C 846     -26.311  20.999 -14.604  1.00  0.230          H  
ATOM  12842 2HB  ARG C 846     -26.771  20.795 -12.926  1.00  0.230          H  
ATOM  12843 1HG  ARG C 846     -27.325  23.123 -12.718  1.00  0.230          H  
ATOM  12844 2HG  ARG C 846     -26.703  23.443 -14.353  1.00  0.230          H  
ATOM  12845 1HD  ARG C 846     -28.330  21.889 -15.257  1.00  0.230          H  
ATOM  12846 2HD  ARG C 846     -29.012  21.684 -13.619  1.00  0.230          H  
ATOM  12847  HE  ARG C 846     -28.939  24.434 -14.175  1.00  0.230          H  
ATOM  12848 1HH1 ARG C 846     -30.568  21.544 -15.405  1.00  0.230          H  
ATOM  12849 2HH1 ARG C 846     -31.979  22.420 -15.939  1.00  0.230          H  
ATOM  12850 1HH2 ARG C 846     -30.787  25.548 -14.870  1.00  0.230          H  
ATOM  12851 2HH2 ARG C 846     -32.108  24.695 -15.637  1.00  0.230          H  
ATOM  12852  N   PHE C 847     -23.245  20.081 -13.978  1.00  0.110          N  
ATOM  12853  CA  PHE C 847     -22.603  18.779 -14.052  1.00  0.110          C  
ATOM  12854  C   PHE C 847     -21.166  18.788 -13.548  1.00  0.120          C  
ATOM  12855  O   PHE C 847     -20.449  19.787 -13.669  1.00  0.110          O  
ATOM  12856  CB  PHE C 847     -22.563  18.355 -15.511  1.00  0.150          C  
ATOM  12857  CG  PHE C 847     -23.888  18.225 -16.191  1.00  0.150          C  
ATOM  12858  CD1 PHE C 847     -25.074  17.959 -15.512  1.00  0.150          C  
ATOM  12859  CD2 PHE C 847     -23.941  18.375 -17.546  1.00  0.150          C  
ATOM  12860  CE1 PHE C 847     -26.254  17.832 -16.190  1.00  0.150          C  
ATOM  12861  CE2 PHE C 847     -25.114  18.250 -18.214  1.00  0.150          C  
ATOM  12862  CZ  PHE C 847     -26.274  17.969 -17.535  1.00  0.150          C  
ATOM  12863  H   PHE C 847     -22.950  20.789 -14.655  1.00  0.130          H  
ATOM  12864  HA  PHE C 847     -23.158  18.063 -13.448  1.00  0.130          H  
ATOM  12865 1HB  PHE C 847     -21.981  19.087 -16.063  1.00  0.180          H  
ATOM  12866 2HB  PHE C 847     -22.045  17.418 -15.594  1.00  0.180          H  
ATOM  12867  HD1 PHE C 847     -25.075  17.847 -14.435  1.00  0.180          H  
ATOM  12868  HD2 PHE C 847     -23.024  18.589 -18.090  1.00  0.180          H  
ATOM  12869  HE1 PHE C 847     -27.175  17.617 -15.650  1.00  0.180          H  
ATOM  12870  HE2 PHE C 847     -25.128  18.363 -19.280  1.00  0.180          H  
ATOM  12871  HZ  PHE C 847     -27.213  17.854 -18.070  1.00  0.180          H  
ATOM  12872  N   SER C 848     -20.715  17.660 -12.993  1.00  0.130          N  
ATOM  12873  CA  SER C 848     -19.308  17.551 -12.630  1.00  0.140          C  
ATOM  12874  C   SER C 848     -18.553  17.126 -13.884  1.00  0.150          C  
ATOM  12875  O   SER C 848     -19.167  16.720 -14.887  1.00  0.160          O  
ATOM  12876  CB  SER C 848     -19.088  16.575 -11.486  1.00  0.190          C  
ATOM  12877  OG  SER C 848     -19.332  15.267 -11.880  1.00  0.190          O  
ATOM  12878  H   SER C 848     -21.316  16.831 -12.873  1.00  0.160          H  
ATOM  12879  HA  SER C 848     -18.935  18.528 -12.317  1.00  0.170          H  
ATOM  12880 1HB  SER C 848     -18.057  16.664 -11.134  1.00  0.230          H  
ATOM  12881 2HB  SER C 848     -19.740  16.834 -10.656  1.00  0.230          H  
ATOM  12882  HG  SER C 848     -20.306  15.171 -11.923  1.00  0.230          H  
ATOM  12883  N   THR C 849     -17.231  17.173 -13.850  1.00  0.150          N  
ATOM  12884  CA  THR C 849     -16.475  16.808 -15.039  1.00  0.150          C  
ATOM  12885  C   THR C 849     -16.653  15.360 -15.448  1.00  0.150          C  
ATOM  12886  O   THR C 849     -16.737  15.072 -16.645  1.00  0.170          O  
ATOM  12887  CB  THR C 849     -14.996  17.044 -14.819  1.00  0.210          C  
ATOM  12888  OG1 THR C 849     -14.585  16.294 -13.685  1.00  0.210          O  
ATOM  12889  CG2 THR C 849     -14.676  18.495 -14.647  1.00  0.210          C  
ATOM  12890  H   THR C 849     -16.741  17.478 -13.001  1.00  0.180          H  
ATOM  12891  HA  THR C 849     -16.815  17.438 -15.862  1.00  0.180          H  
ATOM  12892  HB  THR C 849     -14.463  16.674 -15.669  1.00  0.250          H  
ATOM  12893  HG1 THR C 849     -14.962  16.712 -12.866  1.00  0.250          H  
ATOM  12894 1HG2 THR C 849     -13.611  18.602 -14.503  1.00  0.250          H  
ATOM  12895 2HG2 THR C 849     -14.984  19.034 -15.519  1.00  0.250          H  
ATOM  12896 3HG2 THR C 849     -15.198  18.897 -13.797  1.00  0.250          H  
ATOM  12897  N   SER C 850     -16.820  14.462 -14.475  1.00  0.140          N  
ATOM  12898  CA  SER C 850     -16.990  13.040 -14.752  1.00  0.190          C  
ATOM  12899  C   SER C 850     -18.383  12.729 -15.312  1.00  0.110          C  
ATOM  12900  O   SER C 850     -18.624  11.654 -15.878  1.00  0.110          O  
ATOM  12901  CB  SER C 850     -16.706  12.180 -13.524  1.00  0.250          C  
ATOM  12902  OG  SER C 850     -17.662  12.350 -12.517  1.00  0.250          O  
ATOM  12903  H   SER C 850     -16.758  14.778 -13.515  1.00  0.170          H  
ATOM  12904  HA  SER C 850     -16.251  12.758 -15.489  1.00  0.230          H  
ATOM  12905 1HB  SER C 850     -16.680  11.129 -13.820  1.00  0.300          H  
ATOM  12906 2HB  SER C 850     -15.718  12.424 -13.133  1.00  0.300          H  
ATOM  12907  HG  SER C 850     -17.509  11.603 -11.873  1.00  0.300          H  
ATOM  12908  N   ASP C 851     -19.305  13.692 -15.234  1.00  0.160          N  
ATOM  12909  CA  ASP C 851     -20.635  13.451 -15.748  1.00  0.140          C  
ATOM  12910  C   ASP C 851     -20.556  13.802 -17.228  1.00  0.130          C  
ATOM  12911  O   ASP C 851     -21.054  13.060 -18.084  1.00  0.120          O  
ATOM  12912  CB  ASP C 851     -21.649  14.324 -15.019  1.00  0.200          C  
ATOM  12913  CG  ASP C 851     -21.776  14.032 -13.537  1.00  0.200          C  
ATOM  12914  OD1 ASP C 851     -21.884  12.887 -13.155  1.00  0.200          O  
ATOM  12915  OD2 ASP C 851     -21.815  15.004 -12.771  1.00  0.200          O  
ATOM  12916  H   ASP C 851     -19.078  14.598 -14.828  1.00  0.190          H  
ATOM  12917  HA  ASP C 851     -20.895  12.399 -15.632  1.00  0.170          H  
ATOM  12918 1HB  ASP C 851     -21.379  15.357 -15.149  1.00  0.240          H  
ATOM  12919 2HB  ASP C 851     -22.607  14.179 -15.436  1.00  0.240          H  
ATOM  12920  N   ILE C 852     -19.829  14.888 -17.516  1.00  0.130          N  
ATOM  12921  CA  ILE C 852     -19.581  15.347 -18.875  1.00  0.120          C  
ATOM  12922  C   ILE C 852     -18.764  14.295 -19.605  1.00  0.110          C  
ATOM  12923  O   ILE C 852     -19.013  14.012 -20.781  1.00  0.090          O  
ATOM  12924  CB  ILE C 852     -18.948  16.747 -18.908  1.00  0.170          C  
ATOM  12925  CG1 ILE C 852     -20.021  17.778 -18.406  1.00  0.170          C  
ATOM  12926  CG2 ILE C 852     -18.440  17.069 -20.345  1.00  0.170          C  
ATOM  12927  CD1 ILE C 852     -19.508  19.166 -18.081  1.00  0.170          C  
ATOM  12928  H   ILE C 852     -19.480  15.446 -16.728  1.00  0.160          H  
ATOM  12929  HA  ILE C 852     -20.523  15.418 -19.383  1.00  0.140          H  
ATOM  12930  HB  ILE C 852     -18.130  16.780 -18.204  1.00  0.210          H  
ATOM  12931 1HG1 ILE C 852     -20.779  17.880 -19.172  1.00  0.210          H  
ATOM  12932 2HG1 ILE C 852     -20.487  17.375 -17.510  1.00  0.210          H  
ATOM  12933 1HG2 ILE C 852     -17.993  18.057 -20.373  1.00  0.210          H  
ATOM  12934 2HG2 ILE C 852     -17.685  16.342 -20.654  1.00  0.210          H  
ATOM  12935 3HG2 ILE C 852     -19.277  17.027 -21.042  1.00  0.210          H  
ATOM  12936 1HD1 ILE C 852     -20.340  19.794 -17.741  1.00  0.210          H  
ATOM  12937 2HD1 ILE C 852     -18.765  19.094 -17.285  1.00  0.210          H  
ATOM  12938 3HD1 ILE C 852     -19.059  19.619 -18.959  1.00  0.210          H  
ATOM  12939  N   SER C 853     -17.767  13.751 -18.907  1.00  0.110          N  
ATOM  12940  CA  SER C 853     -16.908  12.700 -19.410  1.00  0.090          C  
ATOM  12941  C   SER C 853     -17.701  11.491 -19.832  1.00  0.090          C  
ATOM  12942  O   SER C 853     -17.522  10.996 -20.950  1.00  0.090          O  
ATOM  12943  CB  SER C 853     -15.988  12.253 -18.324  1.00  0.130          C  
ATOM  12944  OG  SER C 853     -15.185  11.208 -18.723  1.00  0.130          O  
ATOM  12945  H   SER C 853     -17.588  14.097 -17.967  1.00  0.130          H  
ATOM  12946  HA  SER C 853     -16.358  13.082 -20.254  1.00  0.110          H  
ATOM  12947 1HB  SER C 853     -15.381  13.084 -17.989  1.00  0.160          H  
ATOM  12948 2HB  SER C 853     -16.581  11.923 -17.499  1.00  0.160          H  
ATOM  12949  HG  SER C 853     -14.927  10.783 -17.885  1.00  0.160          H  
ATOM  12950  N   ASP C 854     -18.612  11.018 -18.961  1.00  0.120          N  
ATOM  12951  CA  ASP C 854     -19.440   9.865 -19.283  1.00  0.130          C  
ATOM  12952  C   ASP C 854     -20.254  10.171 -20.531  1.00  0.130          C  
ATOM  12953  O   ASP C 854     -20.401   9.316 -21.409  1.00  0.130          O  
ATOM  12954  CB  ASP C 854     -20.372   9.542 -18.111  1.00  0.180          C  
ATOM  12955  CG  ASP C 854     -21.137   8.227 -18.257  1.00  0.180          C  
ATOM  12956  OD1 ASP C 854     -20.531   7.182 -18.158  1.00  0.180          O  
ATOM  12957  OD2 ASP C 854     -22.333   8.284 -18.498  1.00  0.180          O  
ATOM  12958  H   ASP C 854     -18.698  11.430 -18.026  1.00  0.140          H  
ATOM  12959  HA  ASP C 854     -18.794   9.010 -19.480  1.00  0.160          H  
ATOM  12960 1HB  ASP C 854     -19.785   9.513 -17.188  1.00  0.210          H  
ATOM  12961 2HB  ASP C 854     -21.092  10.356 -17.998  1.00  0.210          H  
ATOM  12962  N   GLY C 855     -20.772  11.400 -20.616  1.00  0.120          N  
ATOM  12963  CA  GLY C 855     -21.536  11.835 -21.763  1.00  0.130          C  
ATOM  12964  C   GLY C 855     -20.733  11.738 -23.041  1.00  0.120          C  
ATOM  12965  O   GLY C 855     -21.135  11.076 -23.995  1.00  0.120          O  
ATOM  12966  H   GLY C 855     -20.663  12.043 -19.826  1.00  0.140          H  
ATOM  12967 1HA  GLY C 855     -22.410  11.224 -21.872  1.00  0.160          H  
ATOM  12968 2HA  GLY C 855     -21.862  12.859 -21.608  1.00  0.160          H  
ATOM  12969  N   LEU C 856     -19.588  12.388 -23.083  1.00  0.100          N  
ATOM  12970  CA  LEU C 856     -18.799  12.353 -24.298  1.00  0.090          C  
ATOM  12971  C   LEU C 856     -18.306  10.948 -24.659  1.00  0.070          C  
ATOM  12972  O   LEU C 856     -18.338  10.560 -25.837  1.00  0.080          O  
ATOM  12973  CB  LEU C 856     -17.625  13.320 -24.154  1.00  0.130          C  
ATOM  12974  CG  LEU C 856     -17.962  14.838 -24.158  1.00  0.130          C  
ATOM  12975  CD1 LEU C 856     -16.720  15.591 -23.802  1.00  0.130          C  
ATOM  12976  CD2 LEU C 856     -18.460  15.283 -25.539  1.00  0.130          C  
ATOM  12977  H   LEU C 856     -19.283  12.915 -22.260  1.00  0.120          H  
ATOM  12978  HA  LEU C 856     -19.435  12.684 -25.108  1.00  0.110          H  
ATOM  12979 1HB  LEU C 856     -17.157  13.113 -23.190  1.00  0.160          H  
ATOM  12980 2HB  LEU C 856     -16.909  13.127 -24.918  1.00  0.160          H  
ATOM  12981  HG  LEU C 856     -18.723  15.052 -23.403  1.00  0.160          H  
ATOM  12982 1HD1 LEU C 856     -16.910  16.643 -23.783  1.00  0.160          H  
ATOM  12983 2HD1 LEU C 856     -16.385  15.287 -22.823  1.00  0.160          H  
ATOM  12984 3HD1 LEU C 856     -15.945  15.387 -24.535  1.00  0.160          H  
ATOM  12985 1HD2 LEU C 856     -18.664  16.331 -25.510  1.00  0.160          H  
ATOM  12986 2HD2 LEU C 856     -17.699  15.082 -26.292  1.00  0.160          H  
ATOM  12987 3HD2 LEU C 856     -19.362  14.766 -25.796  1.00  0.160          H  
ATOM  12988  N   LEU C 857     -17.918  10.153 -23.656  1.00  0.070          N  
ATOM  12989  CA  LEU C 857     -17.440   8.796 -23.889  1.00  0.060          C  
ATOM  12990  C   LEU C 857     -18.549   7.895 -24.453  1.00  0.070          C  
ATOM  12991  O   LEU C 857     -18.301   7.109 -25.367  1.00  0.050          O  
ATOM  12992  CB  LEU C 857     -16.876   8.212 -22.576  1.00  0.090          C  
ATOM  12993  CG  LEU C 857     -16.288   6.745 -22.596  1.00  0.090          C  
ATOM  12994  CD1 LEU C 857     -15.108   6.629 -23.578  1.00  0.090          C  
ATOM  12995  CD2 LEU C 857     -15.812   6.396 -21.179  1.00  0.090          C  
ATOM  12996  H   LEU C 857     -17.910  10.506 -22.695  1.00  0.080          H  
ATOM  12997  HA  LEU C 857     -16.636   8.850 -24.614  1.00  0.070          H  
ATOM  12998 1HB  LEU C 857     -16.086   8.875 -22.231  1.00  0.110          H  
ATOM  12999 2HB  LEU C 857     -17.677   8.237 -21.834  1.00  0.110          H  
ATOM  13000  HG  LEU C 857     -17.066   6.047 -22.914  1.00  0.110          H  
ATOM  13001 1HD1 LEU C 857     -14.726   5.611 -23.566  1.00  0.110          H  
ATOM  13002 2HD1 LEU C 857     -15.431   6.871 -24.590  1.00  0.110          H  
ATOM  13003 3HD1 LEU C 857     -14.314   7.313 -23.279  1.00  0.110          H  
ATOM  13004 1HD2 LEU C 857     -15.405   5.384 -21.176  1.00  0.110          H  
ATOM  13005 2HD2 LEU C 857     -15.037   7.096 -20.878  1.00  0.110          H  
ATOM  13006 3HD2 LEU C 857     -16.656   6.462 -20.488  1.00  0.110          H  
ATOM  13007  N   ASN C 858     -19.771   7.982 -23.906  1.00  0.100          N  
ATOM  13008  CA  ASN C 858     -20.867   7.134 -24.372  1.00  0.130          C  
ATOM  13009  C   ASN C 858     -21.665   7.670 -25.570  1.00  0.150          C  
ATOM  13010  O   ASN C 858     -22.221   6.882 -26.337  1.00  0.210          O  
ATOM  13011  CB  ASN C 858     -21.803   6.851 -23.221  1.00  0.170          C  
ATOM  13012  CG  ASN C 858     -21.174   5.945 -22.185  1.00  0.170          C  
ATOM  13013  OD1 ASN C 858     -20.293   5.110 -22.487  1.00  0.170          O  
ATOM  13014  ND2 ASN C 858     -21.603   6.091 -20.971  1.00  0.170          N  
ATOM  13015  H   ASN C 858     -19.937   8.608 -23.109  1.00  0.120          H  
ATOM  13016  HA  ASN C 858     -20.433   6.187 -24.692  1.00  0.160          H  
ATOM  13017 1HB  ASN C 858     -22.079   7.795 -22.743  1.00  0.200          H  
ATOM  13018 2HB  ASN C 858     -22.717   6.395 -23.590  1.00  0.200          H  
ATOM  13019 1HD2 ASN C 858     -21.233   5.534 -20.226  1.00  0.200          H  
ATOM  13020 2HD2 ASN C 858     -22.318   6.774 -20.765  1.00  0.200          H  
ATOM  13021  N   VAL C 859     -21.741   8.991 -25.738  1.00  0.150          N  
ATOM  13022  CA  VAL C 859     -22.542   9.579 -26.806  1.00  0.180          C  
ATOM  13023  C   VAL C 859     -21.743   9.807 -28.098  1.00  0.150          C  
ATOM  13024  O   VAL C 859     -22.268   9.569 -29.186  1.00  0.180          O  
ATOM  13025  CB  VAL C 859     -23.187  10.913 -26.346  1.00  0.240          C  
ATOM  13026  CG1 VAL C 859     -23.964  11.562 -27.497  1.00  0.240          C  
ATOM  13027  CG2 VAL C 859     -24.126  10.658 -25.158  1.00  0.240          C  
ATOM  13028  H   VAL C 859     -21.284   9.617 -25.076  1.00  0.180          H  
ATOM  13029  HA  VAL C 859     -23.355   8.887 -27.030  1.00  0.220          H  
ATOM  13030  HB  VAL C 859     -22.400  11.602 -26.054  1.00  0.290          H  
ATOM  13031 1HG1 VAL C 859     -24.402  12.501 -27.158  1.00  0.290          H  
ATOM  13032 2HG1 VAL C 859     -23.316  11.756 -28.340  1.00  0.290          H  
ATOM  13033 3HG1 VAL C 859     -24.749  10.884 -27.803  1.00  0.290          H  
ATOM  13034 1HG2 VAL C 859     -24.558  11.602 -24.835  1.00  0.290          H  
ATOM  13035 2HG2 VAL C 859     -24.924   9.981 -25.456  1.00  0.290          H  
ATOM  13036 3HG2 VAL C 859     -23.569  10.215 -24.332  1.00  0.290          H  
ATOM  13037  N   TYR C 860     -20.518  10.360 -28.000  1.00  0.120          N  
ATOM  13038  CA  TYR C 860     -19.718  10.698 -29.176  1.00  0.110          C  
ATOM  13039  C   TYR C 860     -18.480   9.824 -29.317  1.00  0.110          C  
ATOM  13040  O   TYR C 860     -17.592  10.111 -30.123  1.00  0.120          O  
ATOM  13041  CB  TYR C 860     -19.335  12.172 -29.123  1.00  0.160          C  
ATOM  13042  CG  TYR C 860     -20.517  13.039 -29.193  1.00  0.160          C  
ATOM  13043  CD1 TYR C 860     -21.017  13.599 -28.049  1.00  0.160          C  
ATOM  13044  CD2 TYR C 860     -21.131  13.260 -30.406  1.00  0.160          C  
ATOM  13045  CE1 TYR C 860     -22.124  14.376 -28.112  1.00  0.160          C  
ATOM  13046  CE2 TYR C 860     -22.247  14.039 -30.465  1.00  0.160          C  
ATOM  13047  CZ  TYR C 860     -22.746  14.589 -29.320  1.00  0.160          C  
ATOM  13048  OH  TYR C 860     -23.862  15.359 -29.387  1.00  0.160          O  
ATOM  13049  H   TYR C 860     -20.069  10.525 -27.100  1.00  0.140          H  
ATOM  13050  HA  TYR C 860     -20.328  10.533 -30.063  1.00  0.130          H  
ATOM  13051 1HB  TYR C 860     -18.829  12.379 -28.186  1.00  0.190          H  
ATOM  13052 2HB  TYR C 860     -18.662  12.422 -29.940  1.00  0.190          H  
ATOM  13053  HD1 TYR C 860     -20.537  13.414 -27.100  1.00  0.190          H  
ATOM  13054  HD2 TYR C 860     -20.731  12.809 -31.315  1.00  0.190          H  
ATOM  13055  HE1 TYR C 860     -22.513  14.806 -27.225  1.00  0.190          H  
ATOM  13056  HE2 TYR C 860     -22.740  14.214 -31.421  1.00  0.190          H  
ATOM  13057  HH  TYR C 860     -24.149  15.609 -28.486  1.00  0.190          H  
ATOM  13058  N   ASN C 861     -18.424   8.768 -28.514  1.00  0.100          N  
ATOM  13059  CA  ASN C 861     -17.321   7.819 -28.493  1.00  0.100          C  
ATOM  13060  C   ASN C 861     -15.960   8.486 -28.298  1.00  0.080          C  
ATOM  13061  O   ASN C 861     -14.985   8.123 -28.963  1.00  0.070          O  
ATOM  13062  CB  ASN C 861     -17.339   6.991 -29.763  1.00  0.140          C  
ATOM  13063  CG  ASN C 861     -18.609   6.195 -29.893  1.00  0.140          C  
ATOM  13064  OD1 ASN C 861     -19.119   5.608 -28.930  1.00  0.140          O  
ATOM  13065  ND2 ASN C 861     -19.140   6.164 -31.090  1.00  0.140          N  
ATOM  13066  H   ASN C 861     -19.216   8.611 -27.902  1.00  0.120          H  
ATOM  13067  HA  ASN C 861     -17.467   7.148 -27.647  1.00  0.120          H  
ATOM  13068 1HB  ASN C 861     -17.228   7.632 -30.636  1.00  0.170          H  
ATOM  13069 2HB  ASN C 861     -16.496   6.301 -29.757  1.00  0.170          H  
ATOM  13070 1HD2 ASN C 861     -19.986   5.653 -31.250  1.00  0.170          H  
ATOM  13071 2HD2 ASN C 861     -18.698   6.649 -31.844  1.00  0.170          H  
ATOM  13072  N   ILE C 862     -15.879   9.443 -27.376  1.00  0.060          N  
ATOM  13073  CA  ILE C 862     -14.617  10.128 -27.137  1.00  0.030          C  
ATOM  13074  C   ILE C 862     -13.763   9.283 -26.174  1.00  0.100          C  
ATOM  13075  O   ILE C 862     -14.162   9.119 -25.023  1.00  0.130          O  
ATOM  13076  CB  ILE C 862     -14.870  11.524 -26.540  1.00  0.050          C  
ATOM  13077  CG1 ILE C 862     -15.825  12.353 -27.467  1.00  0.050          C  
ATOM  13078  CG2 ILE C 862     -13.569  12.252 -26.299  1.00  0.050          C  
ATOM  13079  CD1 ILE C 862     -15.388  12.577 -28.901  1.00  0.050          C  
ATOM  13080  H   ILE C 862     -16.724   9.705 -26.857  1.00  0.070          H  
ATOM  13081  HA  ILE C 862     -14.127  10.263 -28.084  1.00  0.040          H  
ATOM  13082  HB  ILE C 862     -15.387  11.411 -25.590  1.00  0.060          H  
ATOM  13083 1HG1 ILE C 862     -16.775  11.849 -27.488  1.00  0.060          H  
ATOM  13084 2HG1 ILE C 862     -15.961  13.333 -27.022  1.00  0.060          H  
ATOM  13085 1HG2 ILE C 862     -13.792  13.223 -25.878  1.00  0.060          H  
ATOM  13086 2HG2 ILE C 862     -12.948  11.686 -25.619  1.00  0.060          H  
ATOM  13087 3HG2 ILE C 862     -13.036  12.383 -27.236  1.00  0.060          H  
ATOM  13088 1HD1 ILE C 862     -16.153  13.162 -29.409  1.00  0.060          H  
ATOM  13089 2HD1 ILE C 862     -14.448  13.116 -28.938  1.00  0.060          H  
ATOM  13090 3HD1 ILE C 862     -15.282  11.622 -29.416  1.00  0.060          H  
ATOM  13091  N   PRO C 863     -12.530   8.844 -26.563  1.00  0.170          N  
ATOM  13092  CA  PRO C 863     -11.635   7.949 -25.812  1.00  0.290          C  
ATOM  13093  C   PRO C 863     -11.412   8.285 -24.341  1.00  0.220          C  
ATOM  13094  O   PRO C 863     -11.276   7.365 -23.528  1.00  0.240          O  
ATOM  13095  CB  PRO C 863     -10.316   8.103 -26.582  1.00  0.430          C  
ATOM  13096  CG  PRO C 863     -10.739   8.371 -28.000  1.00  0.430          C  
ATOM  13097  CD  PRO C 863     -11.965   9.247 -27.890  1.00  0.430          C  
ATOM  13098  HA  PRO C 863     -12.009   6.924 -25.906  1.00  0.350          H  
ATOM  13099 1HB  PRO C 863      -9.713   8.916 -26.149  1.00  0.520          H  
ATOM  13100 2HB  PRO C 863      -9.722   7.180 -26.483  1.00  0.520          H  
ATOM  13101 1HG  PRO C 863      -9.922   8.854 -28.558  1.00  0.520          H  
ATOM  13102 2HG  PRO C 863     -10.953   7.421 -28.517  1.00  0.520          H  
ATOM  13103 1HD  PRO C 863     -11.699  10.315 -27.915  1.00  0.520          H  
ATOM  13104 2HD  PRO C 863     -12.622   8.948 -28.722  1.00  0.520          H  
ATOM  13105  N   THR C 864     -11.383   9.569 -23.970  1.00  0.170          N  
ATOM  13106  CA  THR C 864     -11.211   9.873 -22.562  1.00  0.140          C  
ATOM  13107  C   THR C 864     -12.282  10.824 -22.094  1.00  0.090          C  
ATOM  13108  O   THR C 864     -12.073  11.604 -21.170  1.00  0.180          O  
ATOM  13109  CB  THR C 864      -9.876  10.608 -22.305  1.00  0.210          C  
ATOM  13110  OG1 THR C 864      -9.848  11.823 -23.090  1.00  0.210          O  
ATOM  13111  CG2 THR C 864      -8.721   9.771 -22.673  1.00  0.210          C  
ATOM  13112  H   THR C 864     -11.460  10.330 -24.625  1.00  0.200          H  
ATOM  13113  HA  THR C 864     -11.269   8.954 -21.978  1.00  0.170          H  
ATOM  13114  HB  THR C 864      -9.798  10.863 -21.250  1.00  0.250          H  
ATOM  13115  HG1 THR C 864      -9.167  12.426 -22.719  1.00  0.250          H  
ATOM  13116 1HG2 THR C 864      -7.808  10.325 -22.481  1.00  0.250          H  
ATOM  13117 2HG2 THR C 864      -8.740   8.896 -22.068  1.00  0.250          H  
ATOM  13118 3HG2 THR C 864      -8.766   9.503 -23.722  1.00  0.250          H  
ATOM  13119  N   GLY C 865     -13.453  10.776 -22.698  1.00  0.070          N  
ATOM  13120  CA  GLY C 865     -14.531  11.620 -22.219  1.00  0.080          C  
ATOM  13121  C   GLY C 865     -14.231  13.116 -22.389  1.00  0.110          C  
ATOM  13122  O   GLY C 865     -14.754  13.944 -21.654  1.00  0.200          O  
ATOM  13123  H   GLY C 865     -13.610  10.116 -23.465  1.00  0.080          H  
ATOM  13124 1HA  GLY C 865     -15.447  11.369 -22.753  1.00  0.100          H  
ATOM  13125 2HA  GLY C 865     -14.713  11.396 -21.171  1.00  0.100          H  
ATOM  13126  N   GLY C 866     -13.316  13.487 -23.280  1.00  0.070          N  
ATOM  13127  CA  GLY C 866     -12.953  14.889 -23.441  1.00  0.090          C  
ATOM  13128  C   GLY C 866     -11.956  15.352 -22.379  1.00  0.090          C  
ATOM  13129  O   GLY C 866     -11.653  16.541 -22.300  1.00  0.140          O  
ATOM  13130  H   GLY C 866     -12.875  12.810 -23.881  1.00  0.080          H  
ATOM  13131 1HA  GLY C 866     -12.523  15.039 -24.431  1.00  0.110          H  
ATOM  13132 2HA  GLY C 866     -13.846  15.506 -23.392  1.00  0.110          H  
ATOM  13133  N   TYR C 867     -11.498  14.437 -21.526  1.00  0.080          N  
ATOM  13134  CA  TYR C 867     -10.598  14.741 -20.422  1.00  0.080          C  
ATOM  13135  C   TYR C 867      -9.159  15.047 -20.766  1.00  0.090          C  
ATOM  13136  O   TYR C 867      -8.504  14.288 -21.492  1.00  0.120          O  
ATOM  13137  CB  TYR C 867     -10.629  13.591 -19.430  1.00  0.110          C  
ATOM  13138  CG  TYR C 867      -9.815  13.812 -18.228  1.00  0.110          C  
ATOM  13139  CD1 TYR C 867     -10.239  14.697 -17.279  1.00  0.110          C  
ATOM  13140  CD2 TYR C 867      -8.655  13.113 -18.055  1.00  0.110          C  
ATOM  13141  CE1 TYR C 867      -9.529  14.904 -16.171  1.00  0.110          C  
ATOM  13142  CE2 TYR C 867      -7.930  13.317 -16.930  1.00  0.110          C  
ATOM  13143  CZ  TYR C 867      -8.369  14.223 -15.979  1.00  0.110          C  
ATOM  13144  OH  TYR C 867      -7.645  14.448 -14.832  1.00  0.110          O  
ATOM  13145  H   TYR C 867     -11.812  13.467 -21.612  1.00  0.100          H  
ATOM  13146  HA  TYR C 867     -10.967  15.627 -19.927  1.00  0.100          H  
ATOM  13147 1HB  TYR C 867     -11.655  13.381 -19.132  1.00  0.130          H  
ATOM  13148 2HB  TYR C 867     -10.255  12.704 -19.914  1.00  0.130          H  
ATOM  13149  HD1 TYR C 867     -11.151  15.242 -17.415  1.00  0.130          H  
ATOM  13150  HD2 TYR C 867      -8.317  12.398 -18.808  1.00  0.130          H  
ATOM  13151  HE1 TYR C 867      -9.887  15.608 -15.435  1.00  0.130          H  
ATOM  13152  HE2 TYR C 867      -7.006  12.763 -16.777  1.00  0.130          H  
ATOM  13153  HH  TYR C 867      -8.230  14.883 -14.173  1.00  0.130          H  
ATOM  13154  N   PHE C 868      -8.685  16.137 -20.150  1.00  0.080          N  
ATOM  13155  CA  PHE C 868      -7.336  16.680 -20.155  1.00  0.080          C  
ATOM  13156  C   PHE C 868      -6.659  16.451 -18.773  1.00  0.090          C  
ATOM  13157  O   PHE C 868      -7.050  17.053 -17.754  1.00  0.110          O  
ATOM  13158  CB  PHE C 868      -7.371  18.143 -20.550  1.00  0.110          C  
ATOM  13159  CG  PHE C 868      -7.675  18.284 -22.019  1.00  0.110          C  
ATOM  13160  CD1 PHE C 868      -8.948  18.145 -22.513  1.00  0.110          C  
ATOM  13161  CD2 PHE C 868      -6.656  18.538 -22.917  1.00  0.110          C  
ATOM  13162  CE1 PHE C 868      -9.186  18.236 -23.869  1.00  0.110          C  
ATOM  13163  CE2 PHE C 868      -6.902  18.645 -24.255  1.00  0.110          C  
ATOM  13164  CZ  PHE C 868      -8.171  18.489 -24.729  1.00  0.110          C  
ATOM  13165  H   PHE C 868      -9.365  16.674 -19.621  1.00  0.100          H  
ATOM  13166  HA  PHE C 868      -6.801  16.228 -20.976  1.00  0.100          H  
ATOM  13167 1HB  PHE C 868      -8.142  18.652 -19.977  1.00  0.130          H  
ATOM  13168 2HB  PHE C 868      -6.431  18.602 -20.339  1.00  0.130          H  
ATOM  13169  HD1 PHE C 868      -9.772  17.941 -21.830  1.00  0.130          H  
ATOM  13170  HD2 PHE C 868      -5.647  18.642 -22.555  1.00  0.130          H  
ATOM  13171  HE1 PHE C 868     -10.190  18.102 -24.246  1.00  0.130          H  
ATOM  13172  HE2 PHE C 868      -6.089  18.843 -24.949  1.00  0.130          H  
ATOM  13173  HZ  PHE C 868      -8.367  18.563 -25.795  1.00  0.130          H  
ATOM  13174  N   PRO C 869      -5.721  15.483 -18.710  1.00  0.090          N  
ATOM  13175  CA  PRO C 869      -4.958  15.003 -17.569  1.00  0.090          C  
ATOM  13176  C   PRO C 869      -4.018  15.932 -16.853  1.00  0.100          C  
ATOM  13177  O   PRO C 869      -3.339  16.755 -17.462  1.00  0.100          O  
ATOM  13178  CB  PRO C 869      -4.126  13.882 -18.189  1.00  0.140          C  
ATOM  13179  CG  PRO C 869      -4.832  13.491 -19.390  1.00  0.140          C  
ATOM  13180  CD  PRO C 869      -5.437  14.695 -19.920  1.00  0.140          C  
ATOM  13181  HA  PRO C 869      -5.646  14.588 -16.834  1.00  0.110          H  
ATOM  13182 1HB  PRO C 869      -3.136  14.261 -18.429  1.00  0.160          H  
ATOM  13183 2HB  PRO C 869      -4.005  13.057 -17.472  1.00  0.160          H  
ATOM  13184 1HG  PRO C 869      -4.155  13.054 -20.103  1.00  0.160          H  
ATOM  13185 2HG  PRO C 869      -5.595  12.759 -19.153  1.00  0.160          H  
ATOM  13186 1HD  PRO C 869      -4.767  15.227 -20.617  1.00  0.160          H  
ATOM  13187 2HD  PRO C 869      -6.342  14.311 -20.394  1.00  0.160          H  
ATOM  13188  N   ASN C 870      -3.882  15.620 -15.569  1.00  0.110          N  
ATOM  13189  CA  ASN C 870      -2.952  16.150 -14.583  1.00  0.120          C  
ATOM  13190  C   ASN C 870      -3.042  17.646 -14.347  1.00  0.130          C  
ATOM  13191  O   ASN C 870      -2.045  18.291 -14.045  1.00  0.140          O  
ATOM  13192  CB  ASN C 870      -1.568  15.808 -15.088  1.00  0.160          C  
ATOM  13193  CG  ASN C 870      -1.493  14.357 -15.466  1.00  0.160          C  
ATOM  13194  OD1 ASN C 870      -1.790  13.413 -14.721  1.00  0.160          O  
ATOM  13195  ND2 ASN C 870      -1.135  14.156 -16.702  1.00  0.160          N  
ATOM  13196  H   ASN C 870      -4.533  14.931 -15.212  1.00  0.130          H  
ATOM  13197  HA  ASN C 870      -3.139  15.653 -13.633  1.00  0.140          H  
ATOM  13198 1HB  ASN C 870      -1.307  16.412 -15.947  1.00  0.200          H  
ATOM  13199 2HB  ASN C 870      -0.836  16.010 -14.306  1.00  0.200          H  
ATOM  13200 1HD2 ASN C 870      -1.083  13.237 -17.078  1.00  0.200          H  
ATOM  13201 2HD2 ASN C 870      -0.940  14.947 -17.294  1.00  0.200          H  
ATOM  13202  N   LEU C 871      -4.252  18.159 -14.314  1.00  0.130          N  
ATOM  13203  CA  LEU C 871      -4.466  19.567 -14.039  1.00  0.150          C  
ATOM  13204  C   LEU C 871      -5.034  19.711 -12.643  1.00  0.200          C  
ATOM  13205  O   LEU C 871      -6.180  19.336 -12.389  1.00  0.410          O  
ATOM  13206  CB  LEU C 871      -5.404  20.117 -15.112  1.00  0.200          C  
ATOM  13207  CG  LEU C 871      -4.881  19.990 -16.571  1.00  0.200          C  
ATOM  13208  CD1 LEU C 871      -5.984  20.339 -17.507  1.00  0.200          C  
ATOM  13209  CD2 LEU C 871      -3.680  20.953 -16.789  1.00  0.200          C  
ATOM  13210  H   LEU C 871      -5.041  17.565 -14.522  1.00  0.160          H  
ATOM  13211  HA  LEU C 871      -3.515  20.092 -14.064  1.00  0.180          H  
ATOM  13212 1HB  LEU C 871      -6.359  19.594 -15.046  1.00  0.240          H  
ATOM  13213 2HB  LEU C 871      -5.566  21.150 -14.926  1.00  0.240          H  
ATOM  13214  HG  LEU C 871      -4.571  18.963 -16.772  1.00  0.240          H  
ATOM  13215 1HD1 LEU C 871      -5.648  20.251 -18.509  1.00  0.240          H  
ATOM  13216 2HD1 LEU C 871      -6.804  19.649 -17.347  1.00  0.240          H  
ATOM  13217 3HD1 LEU C 871      -6.301  21.339 -17.322  1.00  0.240          H  
ATOM  13218 1HD2 LEU C 871      -3.332  20.863 -17.808  1.00  0.240          H  
ATOM  13219 2HD2 LEU C 871      -3.982  21.985 -16.604  1.00  0.240          H  
ATOM  13220 3HD2 LEU C 871      -2.859  20.697 -16.120  1.00  0.240          H  
ATOM  13221  N   ARG C 872      -4.211  20.212 -11.728  1.00  0.090          N  
ATOM  13222  CA  ARG C 872      -4.587  20.333 -10.332  1.00  0.070          C  
ATOM  13223  C   ARG C 872      -5.179  21.679 -10.015  1.00  0.050          C  
ATOM  13224  O   ARG C 872      -4.678  22.704 -10.473  1.00  0.040          O  
ATOM  13225  CB  ARG C 872      -3.383  20.108  -9.438  1.00  0.110          C  
ATOM  13226  CG  ARG C 872      -2.830  18.702  -9.454  1.00  0.110          C  
ATOM  13227  CD  ARG C 872      -1.672  18.564  -8.534  1.00  0.110          C  
ATOM  13228  NE  ARG C 872      -0.461  19.215  -9.042  1.00  0.110          N  
ATOM  13229  CZ  ARG C 872       0.592  19.602  -8.288  1.00  0.110          C  
ATOM  13230  NH1 ARG C 872       0.570  19.454  -6.977  1.00  0.110          N  
ATOM  13231  NH2 ARG C 872       1.652  20.125  -8.870  1.00  0.110          N  
ATOM  13232  H   ARG C 872      -3.277  20.526 -12.016  1.00  0.110          H  
ATOM  13233  HA  ARG C 872      -5.329  19.567 -10.110  1.00  0.080          H  
ATOM  13234 1HB  ARG C 872      -2.577  20.773  -9.755  1.00  0.130          H  
ATOM  13235 2HB  ARG C 872      -3.636  20.366  -8.410  1.00  0.130          H  
ATOM  13236 1HG  ARG C 872      -3.602  17.996  -9.154  1.00  0.130          H  
ATOM  13237 2HG  ARG C 872      -2.489  18.461 -10.464  1.00  0.130          H  
ATOM  13238 1HD  ARG C 872      -1.937  19.022  -7.582  1.00  0.130          H  
ATOM  13239 2HD  ARG C 872      -1.453  17.508  -8.381  1.00  0.130          H  
ATOM  13240  HE  ARG C 872      -0.383  19.340 -10.053  1.00  0.130          H  
ATOM  13241 1HH1 ARG C 872      -0.235  19.054  -6.523  1.00  0.130          H  
ATOM  13242 2HH1 ARG C 872       1.360  19.746  -6.425  1.00  0.130          H  
ATOM  13243 1HH2 ARG C 872       1.671  20.225  -9.904  1.00  0.130          H  
ATOM  13244 2HH2 ARG C 872       2.444  20.411  -8.322  1.00  0.130          H  
ATOM  13245  N   ALA C 873      -6.206  21.699  -9.174  1.00  0.080          N  
ATOM  13246  CA  ALA C 873      -6.807  22.964  -8.765  1.00  0.090          C  
ATOM  13247  C   ALA C 873      -5.922  23.607  -7.731  1.00  0.090          C  
ATOM  13248  O   ALA C 873      -6.090  23.382  -6.532  1.00  0.110          O  
ATOM  13249  CB  ALA C 873      -8.195  22.783  -8.196  1.00  0.120          C  
ATOM  13250  H   ALA C 873      -6.587  20.828  -8.827  1.00  0.100          H  
ATOM  13251  HA  ALA C 873      -6.862  23.621  -9.637  1.00  0.110          H  
ATOM  13252 1HB  ALA C 873      -8.552  23.764  -7.933  1.00  0.150          H  
ATOM  13253 2HB  ALA C 873      -8.851  22.337  -8.925  1.00  0.150          H  
ATOM  13254 3HB  ALA C 873      -8.157  22.151  -7.313  1.00  0.150          H  
ATOM  13255  N   ILE C 874      -4.926  24.348  -8.203  1.00  0.070          N  
ATOM  13256  CA  ILE C 874      -3.936  24.921  -7.302  1.00  0.090          C  
ATOM  13257  C   ILE C 874      -4.712  25.922  -6.448  1.00  0.090          C  
ATOM  13258  O   ILE C 874      -4.488  26.046  -5.235  1.00  0.090          O  
ATOM  13259  CB  ILE C 874      -2.776  25.630  -8.032  1.00  0.120          C  
ATOM  13260  CG1 ILE C 874      -1.994  24.638  -9.020  1.00  0.120          C  
ATOM  13261  CG2 ILE C 874      -1.815  26.182  -6.945  1.00  0.120          C  
ATOM  13262  CD1 ILE C 874      -1.351  23.393  -8.434  1.00  0.120          C  
ATOM  13263  H   ILE C 874      -4.903  24.489  -9.223  1.00  0.080          H  
ATOM  13264  HA  ILE C 874      -3.537  24.147  -6.653  1.00  0.110          H  
ATOM  13265  HB  ILE C 874      -3.152  26.441  -8.627  1.00  0.140          H  
ATOM  13266 1HG1 ILE C 874      -2.702  24.310  -9.783  1.00  0.140          H  
ATOM  13267 2HG1 ILE C 874      -1.203  25.208  -9.506  1.00  0.140          H  
ATOM  13268 1HG2 ILE C 874      -0.985  26.685  -7.382  1.00  0.140          H  
ATOM  13269 2HG2 ILE C 874      -2.352  26.877  -6.310  1.00  0.140          H  
ATOM  13270 3HG2 ILE C 874      -1.438  25.369  -6.334  1.00  0.140          H  
ATOM  13271 1HD1 ILE C 874      -0.870  22.832  -9.243  1.00  0.140          H  
ATOM  13272 2HD1 ILE C 874      -0.603  23.665  -7.697  1.00  0.140          H  
ATOM  13273 3HD1 ILE C 874      -2.112  22.769  -7.971  1.00  0.140          H  
ATOM  13274  N   SER C 875      -5.594  26.665  -7.122  1.00  0.090          N  
ATOM  13275  CA  SER C 875      -6.523  27.589  -6.480  1.00  0.100          C  
ATOM  13276  C   SER C 875      -7.856  26.866  -6.662  1.00  0.100          C  
ATOM  13277  O   SER C 875      -8.227  26.575  -7.804  1.00  0.100          O  
ATOM  13278  CB  SER C 875      -6.555  28.961  -7.105  1.00  0.140          C  
ATOM  13279  OG  SER C 875      -7.556  29.754  -6.542  1.00  0.140          O  
ATOM  13280  H   SER C 875      -5.662  26.486  -8.131  1.00  0.110          H  
ATOM  13281  HA  SER C 875      -6.249  27.692  -5.440  1.00  0.120          H  
ATOM  13282 1HB  SER C 875      -5.587  29.446  -6.987  1.00  0.160          H  
ATOM  13283 2HB  SER C 875      -6.747  28.875  -8.127  1.00  0.160          H  
ATOM  13284  HG  SER C 875      -7.706  30.471  -7.211  1.00  0.160          H  
ATOM  13285  N   PRO C 876      -8.574  26.507  -5.590  1.00  0.110          N  
ATOM  13286  CA  PRO C 876      -9.775  25.701  -5.631  1.00  0.100          C  
ATOM  13287  C   PRO C 876     -10.967  26.418  -6.268  1.00  0.110          C  
ATOM  13288  O   PRO C 876     -11.012  27.656  -6.266  1.00  0.150          O  
ATOM  13289  CB  PRO C 876     -10.045  25.434  -4.147  1.00  0.150          C  
ATOM  13290  CG  PRO C 876      -9.433  26.612  -3.428  1.00  0.150          C  
ATOM  13291  CD  PRO C 876      -8.208  26.983  -4.246  1.00  0.150          C  
ATOM  13292  HA  PRO C 876      -9.515  24.764  -6.121  1.00  0.120          H  
ATOM  13293 1HB  PRO C 876     -11.136  25.360  -3.981  1.00  0.180          H  
ATOM  13294 2HB  PRO C 876      -9.606  24.468  -3.850  1.00  0.180          H  
ATOM  13295 1HG  PRO C 876     -10.164  27.434  -3.384  1.00  0.180          H  
ATOM  13296 2HG  PRO C 876      -9.192  26.343  -2.390  1.00  0.180          H  
ATOM  13297 1HD  PRO C 876      -8.090  28.083  -4.236  1.00  0.180          H  
ATOM  13298 2HD  PRO C 876      -7.311  26.451  -3.870  1.00  0.180          H  
ATOM  13299  N   PRO C 877     -11.923  25.662  -6.846  1.00  0.130          N  
ATOM  13300  CA  PRO C 877     -13.222  26.111  -7.290  1.00  0.200          C  
ATOM  13301  C   PRO C 877     -13.951  26.689  -6.106  1.00  0.160          C  
ATOM  13302  O   PRO C 877     -13.755  26.227  -4.983  1.00  0.150          O  
ATOM  13303  CB  PRO C 877     -13.895  24.817  -7.766  1.00  0.300          C  
ATOM  13304  CG  PRO C 877     -12.756  23.899  -8.128  1.00  0.300          C  
ATOM  13305  CD  PRO C 877     -11.660  24.235  -7.155  1.00  0.300          C  
ATOM  13306  HA  PRO C 877     -13.121  26.845  -8.099  1.00  0.240          H  
ATOM  13307 1HB  PRO C 877     -14.519  24.410  -6.947  1.00  0.360          H  
ATOM  13308 2HB  PRO C 877     -14.585  25.015  -8.592  1.00  0.360          H  
ATOM  13309 1HG  PRO C 877     -13.084  22.848  -8.045  1.00  0.360          H  
ATOM  13310 2HG  PRO C 877     -12.456  24.057  -9.175  1.00  0.360          H  
ATOM  13311 1HD  PRO C 877     -11.706  23.608  -6.249  1.00  0.360          H  
ATOM  13312 2HD  PRO C 877     -10.741  24.120  -7.712  1.00  0.360          H  
ATOM  13313  N   GLN C 878     -14.828  27.647  -6.347  1.00  0.170          N  
ATOM  13314  CA  GLN C 878     -15.606  28.208  -5.257  1.00  0.150          C  
ATOM  13315  C   GLN C 878     -16.972  27.517  -5.230  1.00  0.150          C  
ATOM  13316  O   GLN C 878     -17.612  27.400  -4.185  1.00  0.160          O  
ATOM  13317  CB  GLN C 878     -15.697  29.720  -5.442  1.00  0.220          C  
ATOM  13318  CG  GLN C 878     -14.293  30.395  -5.464  1.00  0.220          C  
ATOM  13319  CD  GLN C 878     -13.526  30.239  -4.161  1.00  0.220          C  
ATOM  13320  OE1 GLN C 878     -13.974  30.734  -3.125  1.00  0.220          O  
ATOM  13321  NE2 GLN C 878     -12.382  29.540  -4.186  1.00  0.220          N  
ATOM  13322  H   GLN C 878     -14.937  28.009  -7.281  1.00  0.200          H  
ATOM  13323  HA  GLN C 878     -15.105  27.999  -4.311  1.00  0.180          H  
ATOM  13324 1HB  GLN C 878     -16.201  29.953  -6.376  1.00  0.260          H  
ATOM  13325 2HB  GLN C 878     -16.277  30.156  -4.630  1.00  0.260          H  
ATOM  13326 1HG  GLN C 878     -13.685  29.950  -6.250  1.00  0.260          H  
ATOM  13327 2HG  GLN C 878     -14.421  31.463  -5.658  1.00  0.260          H  
ATOM  13328 1HE2 GLN C 878     -11.866  29.418  -3.343  1.00  0.260          H  
ATOM  13329 2HE2 GLN C 878     -12.015  29.098  -5.048  1.00  0.260          H  
ATOM  13330  N   ASN C 879     -17.410  27.070  -6.406  1.00  0.160          N  
ATOM  13331  CA  ASN C 879     -18.656  26.341  -6.599  1.00  0.180          C  
ATOM  13332  C   ASN C 879     -18.255  24.875  -6.747  1.00  0.180          C  
ATOM  13333  O   ASN C 879     -17.067  24.568  -6.715  1.00  0.220          O  
ATOM  13334  CB  ASN C 879     -19.413  26.869  -7.815  1.00  0.240          C  
ATOM  13335  CG  ASN C 879     -20.918  26.593  -7.775  1.00  0.240          C  
ATOM  13336  OD1 ASN C 879     -21.363  25.568  -7.227  1.00  0.240          O  
ATOM  13337  ND2 ASN C 879     -21.693  27.489  -8.340  1.00  0.240          N  
ATOM  13338  H   ASN C 879     -16.838  27.226  -7.216  1.00  0.190          H  
ATOM  13339  HA  ASN C 879     -19.282  26.435  -5.709  1.00  0.220          H  
ATOM  13340 1HB  ASN C 879     -19.258  27.943  -7.895  1.00  0.290          H  
ATOM  13341 2HB  ASN C 879     -19.000  26.413  -8.719  1.00  0.290          H  
ATOM  13342 1HD2 ASN C 879     -22.688  27.364  -8.342  1.00  0.290          H  
ATOM  13343 2HD2 ASN C 879     -21.293  28.300  -8.768  1.00  0.290          H  
ATOM  13344  N   SER C 880     -19.215  23.968  -6.937  1.00  0.160          N  
ATOM  13345  CA  SER C 880     -18.872  22.553  -7.124  1.00  0.170          C  
ATOM  13346  C   SER C 880     -18.058  22.297  -8.403  1.00  0.160          C  
ATOM  13347  O   SER C 880     -17.254  21.362  -8.460  1.00  0.160          O  
ATOM  13348  CB  SER C 880     -20.131  21.712  -7.157  1.00  0.230          C  
ATOM  13349  OG  SER C 880     -20.898  22.002  -8.292  1.00  0.230          O  
ATOM  13350  H   SER C 880     -20.184  24.266  -6.945  1.00  0.190          H  
ATOM  13351  HA  SER C 880     -18.268  22.240  -6.271  1.00  0.200          H  
ATOM  13352 1HB  SER C 880     -19.858  20.656  -7.159  1.00  0.280          H  
ATOM  13353 2HB  SER C 880     -20.719  21.898  -6.260  1.00  0.280          H  
ATOM  13354  HG  SER C 880     -21.650  21.400  -8.272  1.00  0.280          H  
ATOM  13355  N   SER C 881     -18.211  23.163  -9.406  1.00  0.150          N  
ATOM  13356  CA  SER C 881     -17.470  23.057 -10.664  1.00  0.130          C  
ATOM  13357  C   SER C 881     -17.368  24.427 -11.323  1.00  0.130          C  
ATOM  13358  O   SER C 881     -18.140  25.340 -11.015  1.00  0.140          O  
ATOM  13359  CB  SER C 881     -18.157  22.089 -11.617  1.00  0.190          C  
ATOM  13360  OG  SER C 881     -19.387  22.599 -12.051  1.00  0.190          O  
ATOM  13361  H   SER C 881     -18.911  23.884  -9.322  1.00  0.180          H  
ATOM  13362  HA  SER C 881     -16.461  22.700 -10.455  1.00  0.160          H  
ATOM  13363 1HB  SER C 881     -17.510  21.903 -12.476  1.00  0.230          H  
ATOM  13364 2HB  SER C 881     -18.315  21.133 -11.115  1.00  0.230          H  
ATOM  13365  HG  SER C 881     -19.784  21.915 -12.619  1.00  0.230          H  
ATOM  13366  N   ILE C 882     -16.416  24.587 -12.235  1.00  0.120          N  
ATOM  13367  CA  ILE C 882     -16.298  25.835 -12.985  1.00  0.120          C  
ATOM  13368  C   ILE C 882     -16.553  25.575 -14.466  1.00  0.100          C  
ATOM  13369  O   ILE C 882     -15.829  24.787 -15.080  1.00  0.080          O  
ATOM  13370  CB  ILE C 882     -14.877  26.422 -12.812  1.00  0.170          C  
ATOM  13371  CG1 ILE C 882     -14.508  26.531 -11.286  1.00  0.170          C  
ATOM  13372  CG2 ILE C 882     -14.761  27.797 -13.506  1.00  0.170          C  
ATOM  13373  CD1 ILE C 882     -15.395  27.446 -10.420  1.00  0.170          C  
ATOM  13374  H   ILE C 882     -15.769  23.814 -12.412  1.00  0.140          H  
ATOM  13375  HA  ILE C 882     -17.046  26.546 -12.637  1.00  0.140          H  
ATOM  13376  HB  ILE C 882     -14.157  25.743 -13.266  1.00  0.200          H  
ATOM  13377 1HG1 ILE C 882     -14.548  25.531 -10.869  1.00  0.200          H  
ATOM  13378 2HG1 ILE C 882     -13.484  26.879 -11.215  1.00  0.200          H  
ATOM  13379 1HG2 ILE C 882     -13.750  28.177 -13.384  1.00  0.200          H  
ATOM  13380 2HG2 ILE C 882     -14.978  27.708 -14.555  1.00  0.200          H  
ATOM  13381 3HG2 ILE C 882     -15.462  28.499 -13.067  1.00  0.200          H  
ATOM  13382 1HD1 ILE C 882     -15.041  27.423  -9.406  1.00  0.200          H  
ATOM  13383 2HD1 ILE C 882     -15.352  28.469 -10.785  1.00  0.200          H  
ATOM  13384 3HD1 ILE C 882     -16.423  27.105 -10.441  1.00  0.200          H  
ATOM  13385  N   VAL C 883     -17.553  26.244 -15.058  1.00  0.100          N  
ATOM  13386  CA  VAL C 883     -17.864  26.052 -16.478  1.00  0.080          C  
ATOM  13387  C   VAL C 883     -17.893  27.377 -17.272  1.00  0.100          C  
ATOM  13388  O   VAL C 883     -18.412  28.385 -16.789  1.00  0.250          O  
ATOM  13389  CB  VAL C 883     -19.188  25.254 -16.628  1.00  0.120          C  
ATOM  13390  CG1 VAL C 883     -19.582  25.074 -18.089  1.00  0.120          C  
ATOM  13391  CG2 VAL C 883     -18.994  23.887 -15.980  1.00  0.120          C  
ATOM  13392  H   VAL C 883     -18.173  26.854 -14.509  1.00  0.120          H  
ATOM  13393  HA  VAL C 883     -17.077  25.439 -16.905  1.00  0.100          H  
ATOM  13394  HB  VAL C 883     -19.997  25.788 -16.150  1.00  0.140          H  
ATOM  13395 1HG1 VAL C 883     -20.504  24.513 -18.137  1.00  0.140          H  
ATOM  13396 2HG1 VAL C 883     -19.736  26.031 -18.542  1.00  0.140          H  
ATOM  13397 3HG1 VAL C 883     -18.796  24.534 -18.621  1.00  0.140          H  
ATOM  13398 1HG2 VAL C 883     -19.879  23.282 -16.082  1.00  0.140          H  
ATOM  13399 2HG2 VAL C 883     -18.199  23.408 -16.475  1.00  0.140          H  
ATOM  13400 3HG2 VAL C 883     -18.756  23.993 -14.924  1.00  0.140          H  
ATOM  13401  N   GLY C 884     -17.331  27.350 -18.489  1.00  0.090          N  
ATOM  13402  CA  GLY C 884     -17.291  28.506 -19.414  1.00  0.070          C  
ATOM  13403  C   GLY C 884     -16.817  28.053 -20.805  1.00  0.050          C  
ATOM  13404  O   GLY C 884     -16.550  26.868 -21.003  1.00  0.050          O  
ATOM  13405  H   GLY C 884     -16.901  26.459 -18.771  1.00  0.110          H  
ATOM  13406 1HA  GLY C 884     -18.265  28.983 -19.478  1.00  0.080          H  
ATOM  13407 2HA  GLY C 884     -16.607  29.257 -19.024  1.00  0.080          H  
ATOM  13408  N   THR C 885     -16.752  28.957 -21.791  1.00  0.090          N  
ATOM  13409  CA  THR C 885     -16.277  28.521 -23.128  1.00  0.120          C  
ATOM  13410  C   THR C 885     -14.764  28.651 -23.266  1.00  0.150          C  
ATOM  13411  O   THR C 885     -14.128  29.383 -22.510  1.00  0.320          O  
ATOM  13412  CB  THR C 885     -16.936  29.311 -24.271  1.00  0.160          C  
ATOM  13413  OG1 THR C 885     -16.612  30.702 -24.145  1.00  0.160          O  
ATOM  13414  CG2 THR C 885     -18.413  29.125 -24.229  1.00  0.160          C  
ATOM  13415  H   THR C 885     -17.022  29.936 -21.608  1.00  0.110          H  
ATOM  13416  HA  THR C 885     -16.527  27.470 -23.267  1.00  0.140          H  
ATOM  13417  HB  THR C 885     -16.558  28.944 -25.228  1.00  0.190          H  
ATOM  13418  HG1 THR C 885     -15.670  30.836 -24.304  1.00  0.190          H  
ATOM  13419 1HG2 THR C 885     -18.880  29.675 -25.044  1.00  0.190          H  
ATOM  13420 2HG2 THR C 885     -18.622  28.075 -24.337  1.00  0.190          H  
ATOM  13421 3HG2 THR C 885     -18.797  29.483 -23.288  1.00  0.190          H  
ATOM  13422  N   ALA C 886     -14.175  28.007 -24.270  1.00  0.120          N  
ATOM  13423  CA  ALA C 886     -12.741  28.135 -24.480  1.00  0.080          C  
ATOM  13424  C   ALA C 886     -12.309  29.402 -25.199  1.00  0.060          C  
ATOM  13425  O   ALA C 886     -12.843  29.771 -26.256  1.00  0.090          O  
ATOM  13426  CB  ALA C 886     -12.228  26.939 -25.288  1.00  0.130          C  
ATOM  13427  H   ALA C 886     -14.717  27.356 -24.836  1.00  0.140          H  
ATOM  13428  HA  ALA C 886     -12.268  28.153 -23.503  1.00  0.100          H  
ATOM  13429 1HB  ALA C 886     -11.146  27.014 -25.403  1.00  0.150          H  
ATOM  13430 2HB  ALA C 886     -12.478  26.016 -24.780  1.00  0.150          H  
ATOM  13431 3HB  ALA C 886     -12.692  26.933 -26.263  1.00  0.150          H  
ATOM  13432  N   TYR C 887     -11.243  29.985 -24.658  1.00  0.060          N  
ATOM  13433  CA  TYR C 887     -10.489  31.089 -25.233  1.00  0.070          C  
ATOM  13434  C   TYR C 887      -9.029  30.668 -25.099  1.00  0.050          C  
ATOM  13435  O   TYR C 887      -8.549  30.399 -23.994  1.00  0.040          O  
ATOM  13436  CB  TYR C 887     -10.812  32.420 -24.539  1.00  0.090          C  
ATOM  13437  CG  TYR C 887     -10.014  33.617 -25.055  1.00  0.090          C  
ATOM  13438  CD1 TYR C 887      -9.773  33.806 -26.422  1.00  0.090          C  
ATOM  13439  CD2 TYR C 887      -9.523  34.534 -24.154  1.00  0.090          C  
ATOM  13440  CE1 TYR C 887      -9.031  34.888 -26.839  1.00  0.090          C  
ATOM  13441  CE2 TYR C 887      -8.789  35.614 -24.594  1.00  0.090          C  
ATOM  13442  CZ  TYR C 887      -8.542  35.781 -25.913  1.00  0.090          C  
ATOM  13443  OH  TYR C 887      -7.783  36.831 -26.317  1.00  0.090          O  
ATOM  13444  H   TYR C 887     -10.968  29.662 -23.722  1.00  0.070          H  
ATOM  13445  HA  TYR C 887     -10.725  31.166 -26.293  1.00  0.080          H  
ATOM  13446 1HB  TYR C 887     -11.875  32.641 -24.662  1.00  0.110          H  
ATOM  13447 2HB  TYR C 887     -10.626  32.319 -23.468  1.00  0.110          H  
ATOM  13448  HD1 TYR C 887     -10.148  33.109 -27.167  1.00  0.110          H  
ATOM  13449  HD2 TYR C 887      -9.708  34.399 -23.100  1.00  0.110          H  
ATOM  13450  HE1 TYR C 887      -8.825  35.032 -27.897  1.00  0.110          H  
ATOM  13451  HE2 TYR C 887      -8.383  36.336 -23.893  1.00  0.110          H  
ATOM  13452  HH  TYR C 887      -7.410  37.282 -25.530  1.00  0.110          H  
ATOM  13453  N   THR C 888      -8.317  30.571 -26.212  1.00  0.070          N  
ATOM  13454  CA  THR C 888      -6.974  30.006 -26.167  1.00  0.070          C  
ATOM  13455  C   THR C 888      -5.810  30.917 -26.532  1.00  0.070          C  
ATOM  13456  O   THR C 888      -5.919  31.793 -27.405  1.00  0.070          O  
ATOM  13457  CB  THR C 888      -6.930  28.880 -27.202  1.00  0.100          C  
ATOM  13458  OG1 THR C 888      -7.148  29.460 -28.488  1.00  0.100          O  
ATOM  13459  CG2 THR C 888      -8.028  27.815 -26.943  1.00  0.100          C  
ATOM  13460  H   THR C 888      -8.719  30.824 -27.104  1.00  0.080          H  
ATOM  13461  HA  THR C 888      -6.792  29.614 -25.167  1.00  0.080          H  
ATOM  13462  HB  THR C 888      -5.963  28.445 -27.192  1.00  0.120          H  
ATOM  13463  HG1 THR C 888      -6.959  28.767 -29.158  1.00  0.120          H  
ATOM  13464 1HG2 THR C 888      -7.963  27.045 -27.718  1.00  0.120          H  
ATOM  13465 2HG2 THR C 888      -7.879  27.362 -25.976  1.00  0.120          H  
ATOM  13466 3HG2 THR C 888      -9.014  28.269 -26.981  1.00  0.120          H  
ATOM  13467  N   VAL C 889      -4.653  30.614 -25.910  1.00  0.070          N  
ATOM  13468  CA  VAL C 889      -3.358  31.210 -26.259  1.00  0.080          C  
ATOM  13469  C   VAL C 889      -2.243  30.193 -26.404  1.00  0.090          C  
ATOM  13470  O   VAL C 889      -2.023  29.335 -25.534  1.00  0.080          O  
ATOM  13471  CB  VAL C 889      -2.929  32.289 -25.255  1.00  0.110          C  
ATOM  13472  CG1 VAL C 889      -2.860  31.738 -23.875  1.00  0.110          C  
ATOM  13473  CG2 VAL C 889      -1.576  32.915 -25.637  1.00  0.110          C  
ATOM  13474  H   VAL C 889      -4.711  29.949 -25.128  1.00  0.080          H  
ATOM  13475  HA  VAL C 889      -3.472  31.701 -27.222  1.00  0.100          H  
ATOM  13476  HB  VAL C 889      -3.627  33.009 -25.280  1.00  0.130          H  
ATOM  13477 1HG1 VAL C 889      -2.597  32.537 -23.190  1.00  0.130          H  
ATOM  13478 2HG1 VAL C 889      -3.832  31.329 -23.597  1.00  0.130          H  
ATOM  13479 3HG1 VAL C 889      -2.114  30.967 -23.813  1.00  0.130          H  
ATOM  13480 1HG2 VAL C 889      -1.340  33.700 -24.923  1.00  0.130          H  
ATOM  13481 2HG2 VAL C 889      -0.780  32.175 -25.622  1.00  0.130          H  
ATOM  13482 3HG2 VAL C 889      -1.645  33.345 -26.638  1.00  0.130          H  
ATOM  13483  N   LEU C 890      -1.516  30.327 -27.494  1.00  0.100          N  
ATOM  13484  CA  LEU C 890      -0.374  29.499 -27.764  1.00  0.100          C  
ATOM  13485  C   LEU C 890       0.887  30.290 -27.504  1.00  0.090          C  
ATOM  13486  O   LEU C 890       1.010  31.442 -27.939  1.00  0.090          O  
ATOM  13487  CB  LEU C 890      -0.385  29.029 -29.223  1.00  0.140          C  
ATOM  13488  CG  LEU C 890       0.775  28.125 -29.695  1.00  0.140          C  
ATOM  13489  CD1 LEU C 890       0.696  26.761 -28.998  1.00  0.140          C  
ATOM  13490  CD2 LEU C 890       0.680  27.971 -31.193  1.00  0.140          C  
ATOM  13491  H   LEU C 890      -1.770  31.064 -28.153  1.00  0.120          H  
ATOM  13492  HA  LEU C 890      -0.399  28.644 -27.097  1.00  0.120          H  
ATOM  13493 1HB  LEU C 890      -1.288  28.472 -29.380  1.00  0.170          H  
ATOM  13494 2HB  LEU C 890      -0.405  29.915 -29.862  1.00  0.170          H  
ATOM  13495  HG  LEU C 890       1.738  28.580 -29.445  1.00  0.170          H  
ATOM  13496 1HD1 LEU C 890       1.502  26.147 -29.353  1.00  0.170          H  
ATOM  13497 2HD1 LEU C 890       0.782  26.873 -27.921  1.00  0.170          H  
ATOM  13498 3HD1 LEU C 890      -0.251  26.281 -29.233  1.00  0.170          H  
ATOM  13499 1HD2 LEU C 890       1.504  27.336 -31.545  1.00  0.170          H  
ATOM  13500 2HD2 LEU C 890      -0.276  27.511 -31.457  1.00  0.170          H  
ATOM  13501 3HD2 LEU C 890       0.750  28.954 -31.654  1.00  0.170          H  
ATOM  13502  N   PHE C 891       1.814  29.646 -26.813  1.00  0.090          N  
ATOM  13503  CA  PHE C 891       3.152  30.136 -26.511  1.00  0.100          C  
ATOM  13504  C   PHE C 891       4.240  29.380 -27.264  1.00  0.120          C  
ATOM  13505  O   PHE C 891       4.114  28.195 -27.574  1.00  0.130          O  
ATOM  13506  CB  PHE C 891       3.388  30.020 -25.028  1.00  0.140          C  
ATOM  13507  CG  PHE C 891       2.747  31.006 -24.151  1.00  0.140          C  
ATOM  13508  CD1 PHE C 891       1.389  30.975 -23.884  1.00  0.140          C  
ATOM  13509  CD2 PHE C 891       3.532  31.935 -23.510  1.00  0.140          C  
ATOM  13510  CE1 PHE C 891       0.843  31.877 -23.006  1.00  0.140          C  
ATOM  13511  CE2 PHE C 891       2.989  32.830 -22.630  1.00  0.140          C  
ATOM  13512  CZ  PHE C 891       1.639  32.801 -22.379  1.00  0.140          C  
ATOM  13513  H   PHE C 891       1.544  28.738 -26.418  1.00  0.110          H  
ATOM  13514  HA  PHE C 891       3.216  31.176 -26.807  1.00  0.120          H  
ATOM  13515 1HB  PHE C 891       2.951  29.100 -24.765  1.00  0.160          H  
ATOM  13516 2HB  PHE C 891       4.452  29.983 -24.809  1.00  0.160          H  
ATOM  13517  HD1 PHE C 891       0.751  30.227 -24.367  1.00  0.160          H  
ATOM  13518  HD2 PHE C 891       4.605  31.949 -23.706  1.00  0.160          H  
ATOM  13519  HE1 PHE C 891      -0.218  31.853 -22.799  1.00  0.160          H  
ATOM  13520  HE2 PHE C 891       3.626  33.562 -22.130  1.00  0.160          H  
ATOM  13521  HZ  PHE C 891       1.204  33.510 -21.674  1.00  0.160          H  
ATOM  13522  N   ALA C 892       5.345  30.065 -27.530  1.00  0.130          N  
ATOM  13523  CA  ALA C 892       6.458  29.441 -28.227  1.00  0.150          C  
ATOM  13524  C   ALA C 892       7.758  30.141 -27.790  1.00  0.170          C  
ATOM  13525  O   ALA C 892       7.673  31.176 -27.131  1.00  0.150          O  
ATOM  13526  CB  ALA C 892       6.193  29.517 -29.726  1.00  0.200          C  
ATOM  13527  H   ALA C 892       5.380  31.052 -27.254  1.00  0.160          H  
ATOM  13528  HA  ALA C 892       6.508  28.400 -27.923  1.00  0.180          H  
ATOM  13529 1HB  ALA C 892       6.945  29.061 -30.322  1.00  0.240          H  
ATOM  13530 2HB  ALA C 892       5.247  29.016 -29.941  1.00  0.240          H  
ATOM  13531 3HB  ALA C 892       6.121  30.536 -30.011  1.00  0.240          H  
ATOM  13532  N   PRO C 893       8.963  29.596 -28.076  1.00  0.190          N  
ATOM  13533  CA  PRO C 893      10.248  30.133 -27.654  1.00  0.200          C  
ATOM  13534  C   PRO C 893      10.403  31.575 -28.094  1.00  0.200          C  
ATOM  13535  O   PRO C 893       9.996  31.937 -29.193  1.00  0.210          O  
ATOM  13536  CB  PRO C 893      11.249  29.215 -28.375  1.00  0.300          C  
ATOM  13537  CG  PRO C 893      10.503  27.921 -28.573  1.00  0.300          C  
ATOM  13538  CD  PRO C 893       9.091  28.352 -28.886  1.00  0.300          C  
ATOM  13539  HA  PRO C 893      10.363  30.041 -26.576  1.00  0.240          H  
ATOM  13540 1HB  PRO C 893      11.575  29.674 -29.320  1.00  0.360          H  
ATOM  13541 2HB  PRO C 893      12.151  29.093 -27.752  1.00  0.360          H  
ATOM  13542 1HG  PRO C 893      10.958  27.336 -29.393  1.00  0.360          H  
ATOM  13543 2HG  PRO C 893      10.579  27.307 -27.675  1.00  0.360          H  
ATOM  13544 1HD  PRO C 893       9.044  28.594 -29.957  1.00  0.360          H  
ATOM  13545 2HD  PRO C 893       8.387  27.568 -28.607  1.00  0.360          H  
ATOM  13546  N   ILE C 894      11.055  32.387 -27.278  1.00  0.200          N  
ATOM  13547  CA  ILE C 894      11.268  33.805 -27.600  1.00  0.210          C  
ATOM  13548  C   ILE C 894      11.994  34.092 -28.931  1.00  0.260          C  
ATOM  13549  O   ILE C 894      11.986  35.237 -29.398  1.00  0.290          O  
ATOM  13550  CB  ILE C 894      11.966  34.530 -26.423  1.00  0.290          C  
ATOM  13551  CG1 ILE C 894      13.353  33.859 -26.122  1.00  0.290          C  
ATOM  13552  CG2 ILE C 894      11.030  34.603 -25.228  1.00  0.290          C  
ATOM  13553  CD1 ILE C 894      14.196  34.576 -25.081  1.00  0.290          C  
ATOM  13554  H   ILE C 894      11.364  32.002 -26.384  1.00  0.240          H  
ATOM  13555  HA  ILE C 894      10.286  34.254 -27.669  1.00  0.250          H  
ATOM  13556  HB  ILE C 894      12.192  35.546 -26.738  1.00  0.350          H  
ATOM  13557 1HG1 ILE C 894      13.195  32.842 -25.779  1.00  0.350          H  
ATOM  13558 2HG1 ILE C 894      13.937  33.828 -27.049  1.00  0.350          H  
ATOM  13559 1HG2 ILE C 894      11.485  35.147 -24.406  1.00  0.350          H  
ATOM  13560 2HG2 ILE C 894      10.121  35.108 -25.520  1.00  0.350          H  
ATOM  13561 3HG2 ILE C 894      10.797  33.640 -24.912  1.00  0.350          H  
ATOM  13562 1HD1 ILE C 894      15.136  34.040 -24.955  1.00  0.350          H  
ATOM  13563 2HD1 ILE C 894      14.398  35.591 -25.415  1.00  0.350          H  
ATOM  13564 3HD1 ILE C 894      13.674  34.603 -24.119  1.00  0.350          H  
ATOM  13565  N   ASP C 895      12.579  33.067 -29.551  1.00  0.280          N  
ATOM  13566  CA  ASP C 895      13.272  33.196 -30.836  1.00  0.330          C  
ATOM  13567  C   ASP C 895      12.348  32.898 -32.033  1.00  0.310          C  
ATOM  13568  O   ASP C 895      12.767  32.992 -33.184  1.00  0.360          O  
ATOM  13569  CB  ASP C 895      14.451  32.237 -30.869  1.00  0.440          C  
ATOM  13570  CG  ASP C 895      15.524  32.576 -29.841  1.00  0.440          C  
ATOM  13571  OD1 ASP C 895      15.746  33.731 -29.561  1.00  0.440          O  
ATOM  13572  OD2 ASP C 895      16.095  31.653 -29.318  1.00  0.440          O  
ATOM  13573  H   ASP C 895      12.549  32.166 -29.097  1.00  0.340          H  
ATOM  13574  HA  ASP C 895      13.634  34.219 -30.925  1.00  0.400          H  
ATOM  13575 1HB  ASP C 895      14.094  31.224 -30.685  1.00  0.530          H  
ATOM  13576 2HB  ASP C 895      14.900  32.249 -31.862  1.00  0.530          H  
ATOM  13577  N   ASP C 896      11.101  32.519 -31.739  1.00  0.270          N  
ATOM  13578  CA  ASP C 896      10.063  32.177 -32.710  1.00  0.270          C  
ATOM  13579  C   ASP C 896       9.786  33.400 -33.609  1.00  0.290          C  
ATOM  13580  O   ASP C 896       9.752  34.526 -33.096  1.00  0.270          O  
ATOM  13581  CB  ASP C 896       8.790  31.731 -31.948  1.00  0.380          C  
ATOM  13582  CG  ASP C 896       7.655  31.128 -32.767  1.00  0.380          C  
ATOM  13583  OD1 ASP C 896       7.465  29.925 -32.689  1.00  0.380          O  
ATOM  13584  OD2 ASP C 896       7.017  31.840 -33.524  1.00  0.380          O  
ATOM  13585  H   ASP C 896      10.835  32.463 -30.757  1.00  0.320          H  
ATOM  13586  HA  ASP C 896      10.433  31.346 -33.305  1.00  0.320          H  
ATOM  13587 1HB  ASP C 896       9.080  30.971 -31.222  1.00  0.450          H  
ATOM  13588 2HB  ASP C 896       8.399  32.567 -31.375  1.00  0.450          H  
ATOM  13589  N   PRO C 897       9.582  33.241 -34.939  1.00  0.360          N  
ATOM  13590  CA  PRO C 897       9.300  34.312 -35.889  1.00  0.410          C  
ATOM  13591  C   PRO C 897       8.005  35.087 -35.607  1.00  0.370          C  
ATOM  13592  O   PRO C 897       7.825  36.195 -36.113  1.00  0.390          O  
ATOM  13593  CB  PRO C 897       9.187  33.557 -37.217  1.00  0.610          C  
ATOM  13594  CG  PRO C 897       8.813  32.136 -36.816  1.00  0.610          C  
ATOM  13595  CD  PRO C 897       9.554  31.893 -35.552  1.00  0.610          C  
ATOM  13596  HA  PRO C 897      10.159  34.999 -35.910  1.00  0.490          H  
ATOM  13597 1HB  PRO C 897       8.433  34.038 -37.861  1.00  0.740          H  
ATOM  13598 2HB  PRO C 897      10.150  33.626 -37.747  1.00  0.740          H  
ATOM  13599 1HG  PRO C 897       7.722  32.067 -36.664  1.00  0.740          H  
ATOM  13600 2HG  PRO C 897       9.057  31.402 -37.578  1.00  0.740          H  
ATOM  13601 1HD  PRO C 897       8.995  31.165 -34.988  1.00  0.740          H  
ATOM  13602 2HD  PRO C 897      10.542  31.558 -35.783  1.00  0.740          H  
ATOM  13603  N   ARG C 898       7.084  34.500 -34.840  1.00  0.320          N  
ATOM  13604  CA  ARG C 898       5.833  35.171 -34.549  1.00  0.290          C  
ATOM  13605  C   ARG C 898       6.049  36.287 -33.515  1.00  0.260          C  
ATOM  13606  O   ARG C 898       6.935  36.172 -32.664  1.00  0.240          O  
ATOM  13607  CB  ARG C 898       4.818  34.138 -34.087  1.00  0.420          C  
ATOM  13608  CG  ARG C 898       4.355  33.200 -35.214  1.00  0.420          C  
ATOM  13609  CD  ARG C 898       3.517  32.035 -34.764  1.00  0.420          C  
ATOM  13610  NE  ARG C 898       4.328  31.000 -34.100  1.00  0.420          N  
ATOM  13611  CZ  ARG C 898       3.878  29.787 -33.676  1.00  0.420          C  
ATOM  13612  NH1 ARG C 898       2.612  29.450 -33.831  1.00  0.420          N  
ATOM  13613  NH2 ARG C 898       4.728  28.932 -33.116  1.00  0.420          N  
ATOM  13614  H   ARG C 898       7.238  33.571 -34.418  1.00  0.380          H  
ATOM  13615  HA  ARG C 898       5.482  35.590 -35.485  1.00  0.350          H  
ATOM  13616 1HB  ARG C 898       5.272  33.526 -33.317  1.00  0.500          H  
ATOM  13617 2HB  ARG C 898       3.943  34.624 -33.652  1.00  0.500          H  
ATOM  13618 1HG  ARG C 898       3.773  33.773 -35.932  1.00  0.500          H  
ATOM  13619 2HG  ARG C 898       5.239  32.794 -35.709  1.00  0.500          H  
ATOM  13620 1HD  ARG C 898       2.759  32.386 -34.060  1.00  0.500          H  
ATOM  13621 2HD  ARG C 898       3.035  31.590 -35.631  1.00  0.500          H  
ATOM  13622  HE  ARG C 898       5.333  31.208 -33.954  1.00  0.500          H  
ATOM  13623 1HH1 ARG C 898       1.964  30.090 -34.259  1.00  0.500          H  
ATOM  13624 2HH1 ARG C 898       2.289  28.536 -33.518  1.00  0.500          H  
ATOM  13625 1HH2 ARG C 898       5.729  29.201 -33.016  1.00  0.500          H  
ATOM  13626 2HH2 ARG C 898       4.409  27.998 -32.803  1.00  0.500          H  
ATOM  13627  N   PRO C 899       5.281  37.390 -33.582  1.00  0.270          N  
ATOM  13628  CA  PRO C 899       5.314  38.505 -32.658  1.00  0.250          C  
ATOM  13629  C   PRO C 899       4.758  38.072 -31.331  1.00  0.210          C  
ATOM  13630  O   PRO C 899       3.977  37.128 -31.278  1.00  0.200          O  
ATOM  13631  CB  PRO C 899       4.403  39.538 -33.325  1.00  0.380          C  
ATOM  13632  CG  PRO C 899       3.453  38.722 -34.165  1.00  0.380          C  
ATOM  13633  CD  PRO C 899       4.278  37.545 -34.659  1.00  0.380          C  
ATOM  13634  HA  PRO C 899       6.344  38.874 -32.559  1.00  0.300          H  
ATOM  13635 1HB  PRO C 899       3.878  40.119 -32.542  1.00  0.450          H  
ATOM  13636 2HB  PRO C 899       5.000  40.250 -33.913  1.00  0.450          H  
ATOM  13637 1HG  PRO C 899       2.593  38.400 -33.549  1.00  0.450          H  
ATOM  13638 2HG  PRO C 899       3.050  39.334 -34.988  1.00  0.450          H  
ATOM  13639 1HD  PRO C 899       3.617  36.676 -34.732  1.00  0.450          H  
ATOM  13640 2HD  PRO C 899       4.769  37.791 -35.618  1.00  0.450          H  
ATOM  13641  N   ALA C 900       5.138  38.751 -30.261  1.00  0.190          N  
ATOM  13642  CA  ALA C 900       4.495  38.456 -28.998  1.00  0.160          C  
ATOM  13643  C   ALA C 900       3.065  38.967 -29.081  1.00  0.150          C  
ATOM  13644  O   ALA C 900       2.829  40.025 -29.675  1.00  0.170          O  
ATOM  13645  CB  ALA C 900       5.231  39.086 -27.831  1.00  0.240          C  
ATOM  13646  H   ALA C 900       5.817  39.493 -30.330  1.00  0.230          H  
ATOM  13647  HA  ALA C 900       4.483  37.385 -28.871  1.00  0.190          H  
ATOM  13648 1HB  ALA C 900       4.713  38.833 -26.906  1.00  0.280          H  
ATOM  13649 2HB  ALA C 900       6.247  38.710 -27.792  1.00  0.280          H  
ATOM  13650 3HB  ALA C 900       5.247  40.165 -27.955  1.00  0.280          H  
ATOM  13651  N   VAL C 901       2.128  38.296 -28.421  1.00  0.130          N  
ATOM  13652  CA  VAL C 901       0.750  38.794 -28.439  1.00  0.120          C  
ATOM  13653  C   VAL C 901       0.151  39.026 -27.056  1.00  0.140          C  
ATOM  13654  O   VAL C 901       0.610  38.485 -26.049  1.00  0.190          O  
ATOM  13655  CB  VAL C 901      -0.176  37.817 -29.193  1.00  0.170          C  
ATOM  13656  CG1 VAL C 901       0.318  37.639 -30.633  1.00  0.170          C  
ATOM  13657  CG2 VAL C 901      -0.242  36.490 -28.462  1.00  0.170          C  
ATOM  13658  H   VAL C 901       2.404  37.417 -27.978  1.00  0.160          H  
ATOM  13659  HA  VAL C 901       0.741  39.745 -28.969  1.00  0.140          H  
ATOM  13660  HB  VAL C 901      -1.177  38.243 -29.243  1.00  0.210          H  
ATOM  13661 1HG1 VAL C 901      -0.345  36.973 -31.171  1.00  0.210          H  
ATOM  13662 2HG1 VAL C 901       0.342  38.607 -31.129  1.00  0.210          H  
ATOM  13663 3HG1 VAL C 901       1.326  37.213 -30.634  1.00  0.210          H  
ATOM  13664 1HG2 VAL C 901      -0.895  35.830 -28.987  1.00  0.210          H  
ATOM  13665 2HG2 VAL C 901       0.737  36.070 -28.425  1.00  0.210          H  
ATOM  13666 3HG2 VAL C 901      -0.620  36.627 -27.449  1.00  0.210          H  
ATOM  13667  N   ASN C 902      -0.914  39.824 -27.033  1.00  0.130          N  
ATOM  13668  CA  ASN C 902      -1.680  40.132 -25.831  1.00  0.140          C  
ATOM  13669  C   ASN C 902      -2.976  39.342 -25.774  1.00  0.130          C  
ATOM  13670  O   ASN C 902      -3.892  39.585 -26.565  1.00  0.120          O  
ATOM  13671  CB  ASN C 902      -1.964  41.619 -25.718  1.00  0.190          C  
ATOM  13672  CG  ASN C 902      -2.688  42.007 -24.408  1.00  0.190          C  
ATOM  13673  OD1 ASN C 902      -3.303  41.153 -23.714  1.00  0.190          O  
ATOM  13674  ND2 ASN C 902      -2.602  43.276 -24.078  1.00  0.190          N  
ATOM  13675  H   ASN C 902      -1.216  40.238 -27.905  1.00  0.160          H  
ATOM  13676  HA  ASN C 902      -1.086  39.835 -24.966  1.00  0.170          H  
ATOM  13677 1HB  ASN C 902      -1.026  42.171 -25.773  1.00  0.230          H  
ATOM  13678 2HB  ASN C 902      -2.579  41.933 -26.561  1.00  0.230          H  
ATOM  13679 1HD2 ASN C 902      -3.047  43.617 -23.222  1.00  0.230          H  
ATOM  13680 2HD2 ASN C 902      -2.105  43.913 -24.662  1.00  0.230          H  
ATOM  13681  N   TYR C 903      -3.028  38.376 -24.877  1.00  0.120          N  
ATOM  13682  CA  TYR C 903      -4.170  37.494 -24.691  1.00  0.110          C  
ATOM  13683  C   TYR C 903      -5.148  37.974 -23.627  1.00  0.100          C  
ATOM  13684  O   TYR C 903      -6.356  38.078 -23.854  1.00  0.110          O  
ATOM  13685  CB  TYR C 903      -3.641  36.118 -24.330  1.00  0.160          C  
ATOM  13686  CG  TYR C 903      -4.641  35.100 -23.912  1.00  0.160          C  
ATOM  13687  CD1 TYR C 903      -5.537  34.567 -24.806  1.00  0.160          C  
ATOM  13688  CD2 TYR C 903      -4.600  34.631 -22.621  1.00  0.160          C  
ATOM  13689  CE1 TYR C 903      -6.360  33.568 -24.410  1.00  0.160          C  
ATOM  13690  CE2 TYR C 903      -5.440  33.643 -22.236  1.00  0.160          C  
ATOM  13691  CZ  TYR C 903      -6.311  33.111 -23.137  1.00  0.160          C  
ATOM  13692  OH  TYR C 903      -7.133  32.118 -22.759  1.00  0.160          O  
ATOM  13693  H   TYR C 903      -2.210  38.253 -24.294  1.00  0.140          H  
ATOM  13694  HA  TYR C 903      -4.724  37.447 -25.629  1.00  0.130          H  
ATOM  13695 1HB  TYR C 903      -3.092  35.718 -25.179  1.00  0.190          H  
ATOM  13696 2HB  TYR C 903      -2.921  36.225 -23.523  1.00  0.190          H  
ATOM  13697  HD1 TYR C 903      -5.577  34.914 -25.824  1.00  0.190          H  
ATOM  13698  HD2 TYR C 903      -3.883  35.037 -21.912  1.00  0.190          H  
ATOM  13699  HE1 TYR C 903      -7.056  33.131 -25.120  1.00  0.190          H  
ATOM  13700  HE2 TYR C 903      -5.397  33.264 -21.222  1.00  0.190          H  
ATOM  13701  HH  TYR C 903      -7.661  31.813 -23.512  1.00  0.190          H  
ATOM  13702  N   ILE C 904      -4.600  38.289 -22.463  1.00  0.110          N  
ATOM  13703  CA  ILE C 904      -5.371  38.633 -21.280  1.00  0.110          C  
ATOM  13704  C   ILE C 904      -6.288  39.832 -21.415  1.00  0.090          C  
ATOM  13705  O   ILE C 904      -7.425  39.796 -20.942  1.00  0.100          O  
ATOM  13706  CB  ILE C 904      -4.441  38.811 -20.072  1.00  0.150          C  
ATOM  13707  CG1 ILE C 904      -3.771  37.437 -19.700  1.00  0.150          C  
ATOM  13708  CG2 ILE C 904      -5.196  39.417 -18.888  1.00  0.150          C  
ATOM  13709  CD1 ILE C 904      -4.727  36.297 -19.239  1.00  0.150          C  
ATOM  13710  H   ILE C 904      -3.600  38.245 -22.394  1.00  0.130          H  
ATOM  13711  HA  ILE C 904      -6.005  37.793 -21.066  1.00  0.130          H  
ATOM  13712  HB  ILE C 904      -3.632  39.488 -20.343  1.00  0.180          H  
ATOM  13713 1HG1 ILE C 904      -3.224  37.079 -20.566  1.00  0.180          H  
ATOM  13714 2HG1 ILE C 904      -3.070  37.623 -18.914  1.00  0.180          H  
ATOM  13715 1HG2 ILE C 904      -4.510  39.546 -18.065  1.00  0.180          H  
ATOM  13716 2HG2 ILE C 904      -5.594  40.390 -19.159  1.00  0.180          H  
ATOM  13717 3HG2 ILE C 904      -6.017  38.772 -18.576  1.00  0.180          H  
ATOM  13718 1HD1 ILE C 904      -4.135  35.411 -19.010  1.00  0.180          H  
ATOM  13719 2HD1 ILE C 904      -5.271  36.599 -18.345  1.00  0.180          H  
ATOM  13720 3HD1 ILE C 904      -5.435  36.038 -20.013  1.00  0.180          H  
ATOM  13721  N   ASP C 905      -5.866  40.883 -22.078  1.00  0.120          N  
ATOM  13722  CA  ASP C 905      -6.724  42.048 -22.109  1.00  0.150          C  
ATOM  13723  C   ASP C 905      -7.898  41.917 -23.078  1.00  0.130          C  
ATOM  13724  O   ASP C 905      -8.724  42.826 -23.178  1.00  0.120          O  
ATOM  13725  CB  ASP C 905      -5.870  43.249 -22.440  1.00  0.200          C  
ATOM  13726  CG  ASP C 905      -4.915  43.554 -21.293  1.00  0.200          C  
ATOM  13727  OD1 ASP C 905      -5.274  43.286 -20.178  1.00  0.200          O  
ATOM  13728  OD2 ASP C 905      -3.807  44.003 -21.541  1.00  0.200          O  
ATOM  13729  H   ASP C 905      -4.940  40.916 -22.518  1.00  0.140          H  
ATOM  13730  HA  ASP C 905      -7.135  42.187 -21.110  1.00  0.180          H  
ATOM  13731 1HB  ASP C 905      -5.317  43.055 -23.352  1.00  0.240          H  
ATOM  13732 2HB  ASP C 905      -6.510  44.114 -22.620  1.00  0.240          H  
ATOM  13733  N   SER C 906      -7.975  40.794 -23.803  1.00  0.110          N  
ATOM  13734  CA  SER C 906      -9.054  40.526 -24.737  1.00  0.100          C  
ATOM  13735  C   SER C 906     -10.013  39.451 -24.207  1.00  0.080          C  
ATOM  13736  O   SER C 906     -10.912  39.010 -24.925  1.00  0.070          O  
ATOM  13737  CB  SER C 906      -8.491  40.107 -26.083  1.00  0.140          C  
ATOM  13738  OG  SER C 906      -7.762  41.142 -26.692  1.00  0.140          O  
ATOM  13739  H   SER C 906      -7.276  40.056 -23.700  1.00  0.130          H  
ATOM  13740  HA  SER C 906      -9.623  41.446 -24.876  1.00  0.120          H  
ATOM  13741 1HB  SER C 906      -7.834  39.264 -25.930  1.00  0.170          H  
ATOM  13742 2HB  SER C 906      -9.297  39.781 -26.740  1.00  0.170          H  
ATOM  13743  HG  SER C 906      -7.464  40.790 -27.535  1.00  0.170          H  
ATOM  13744  N   VAL C 907      -9.826  39.022 -22.956  1.00  0.070          N  
ATOM  13745  CA  VAL C 907     -10.661  37.962 -22.394  1.00  0.060          C  
ATOM  13746  C   VAL C 907     -12.165  38.270 -22.305  1.00  0.060          C  
ATOM  13747  O   VAL C 907     -12.554  39.284 -21.736  1.00  0.080          O  
ATOM  13748  CB  VAL C 907     -10.132  37.637 -20.985  1.00  0.090          C  
ATOM  13749  CG1 VAL C 907     -11.056  36.703 -20.234  1.00  0.090          C  
ATOM  13750  CG2 VAL C 907      -8.775  36.988 -21.140  1.00  0.090          C  
ATOM  13751  H   VAL C 907      -9.057  39.420 -22.405  1.00  0.080          H  
ATOM  13752  HA  VAL C 907     -10.481  37.102 -23.005  1.00  0.070          H  
ATOM  13753  HB  VAL C 907     -10.031  38.537 -20.424  1.00  0.110          H  
ATOM  13754 1HG1 VAL C 907     -10.617  36.506 -19.264  1.00  0.110          H  
ATOM  13755 2HG1 VAL C 907     -12.035  37.166 -20.089  1.00  0.110          H  
ATOM  13756 3HG1 VAL C 907     -11.188  35.776 -20.773  1.00  0.110          H  
ATOM  13757 1HG2 VAL C 907      -8.344  36.771 -20.163  1.00  0.110          H  
ATOM  13758 2HG2 VAL C 907      -8.872  36.089 -21.696  1.00  0.110          H  
ATOM  13759 3HG2 VAL C 907      -8.136  37.639 -21.677  1.00  0.110          H  
ATOM  13760  N   PRO C 908     -13.041  37.398 -22.857  1.00  0.060          N  
ATOM  13761  CA  PRO C 908     -14.482  37.518 -22.818  1.00  0.050          C  
ATOM  13762  C   PRO C 908     -15.030  37.070 -21.451  1.00  0.040          C  
ATOM  13763  O   PRO C 908     -14.373  36.265 -20.777  1.00  0.040          O  
ATOM  13764  CB  PRO C 908     -14.922  36.594 -23.959  1.00  0.080          C  
ATOM  13765  CG  PRO C 908     -13.860  35.528 -24.013  1.00  0.080          C  
ATOM  13766  CD  PRO C 908     -12.570  36.224 -23.628  1.00  0.080          C  
ATOM  13767  HA  PRO C 908     -14.719  38.555 -23.064  1.00  0.060          H  
ATOM  13768 1HB  PRO C 908     -15.923  36.179 -23.736  1.00  0.090          H  
ATOM  13769 2HB  PRO C 908     -15.007  37.164 -24.896  1.00  0.090          H  
ATOM  13770 1HG  PRO C 908     -14.105  34.722 -23.341  1.00  0.090          H  
ATOM  13771 2HG  PRO C 908     -13.809  35.091 -25.020  1.00  0.090          H  
ATOM  13772 1HD  PRO C 908     -12.008  35.534 -22.987  1.00  0.090          H  
ATOM  13773 2HD  PRO C 908     -12.012  36.532 -24.535  1.00  0.090          H  
ATOM  13774  N   PRO C 909     -16.215  37.549 -21.049  1.00  0.030          N  
ATOM  13775  CA  PRO C 909     -16.997  37.079 -19.925  1.00  0.030          C  
ATOM  13776  C   PRO C 909     -17.388  35.630 -20.105  1.00  0.040          C  
ATOM  13777  O   PRO C 909     -17.544  35.170 -21.236  1.00  0.030          O  
ATOM  13778  CB  PRO C 909     -18.245  37.969 -19.970  1.00  0.040          C  
ATOM  13779  CG  PRO C 909     -17.807  39.208 -20.695  1.00  0.040          C  
ATOM  13780  CD  PRO C 909     -16.788  38.739 -21.706  1.00  0.040          C  
ATOM  13781  HA  PRO C 909     -16.425  37.234 -19.008  1.00  0.040          H  
ATOM  13782 1HB  PRO C 909     -19.059  37.436 -20.477  1.00  0.050          H  
ATOM  13783 2HB  PRO C 909     -18.589  38.168 -18.946  1.00  0.050          H  
ATOM  13784 1HG  PRO C 909     -18.670  39.712 -21.152  1.00  0.050          H  
ATOM  13785 2HG  PRO C 909     -17.368  39.916 -19.969  1.00  0.050          H  
ATOM  13786 1HD  PRO C 909     -17.247  38.479 -22.669  1.00  0.050          H  
ATOM  13787 2HD  PRO C 909     -16.049  39.550 -21.780  1.00  0.050          H  
ATOM  13788  N   ASN C 910     -17.618  34.940 -18.994  1.00  0.070          N  
ATOM  13789  CA  ASN C 910     -18.082  33.554 -18.981  1.00  0.120          C  
ATOM  13790  C   ASN C 910     -17.212  32.633 -19.821  1.00  0.110          C  
ATOM  13791  O   ASN C 910     -17.710  31.849 -20.642  1.00  0.160          O  
ATOM  13792  CB  ASN C 910     -19.519  33.471 -19.459  1.00  0.150          C  
ATOM  13793  CG  ASN C 910     -20.462  34.196 -18.568  1.00  0.150          C  
ATOM  13794  OD1 ASN C 910     -20.412  34.071 -17.338  1.00  0.150          O  
ATOM  13795  ND2 ASN C 910     -21.338  34.965 -19.160  1.00  0.150          N  
ATOM  13796  H   ASN C 910     -17.431  35.401 -18.096  1.00  0.080          H  
ATOM  13797  HA  ASN C 910     -18.037  33.202 -17.954  1.00  0.140          H  
ATOM  13798 1HB  ASN C 910     -19.605  33.869 -20.469  1.00  0.180          H  
ATOM  13799 2HB  ASN C 910     -19.820  32.427 -19.497  1.00  0.180          H  
ATOM  13800 1HD2 ASN C 910     -22.000  35.481 -18.616  1.00  0.180          H  
ATOM  13801 2HD2 ASN C 910     -21.343  35.037 -20.158  1.00  0.180          H  
ATOM  13802  N   SER C 911     -15.922  32.672 -19.556  1.00  0.140          N  
ATOM  13803  CA  SER C 911     -14.980  31.880 -20.308  1.00  0.140          C  
ATOM  13804  C   SER C 911     -13.886  31.316 -19.439  1.00  0.110          C  
ATOM  13805  O   SER C 911     -13.636  31.765 -18.316  1.00  0.100          O  
ATOM  13806  CB  SER C 911     -14.331  32.726 -21.390  1.00  0.200          C  
ATOM  13807  OG  SER C 911     -13.478  33.724 -20.839  1.00  0.200          O  
ATOM  13808  H   SER C 911     -15.594  33.326 -18.868  1.00  0.170          H  
ATOM  13809  HA  SER C 911     -15.501  31.055 -20.774  1.00  0.170          H  
ATOM  13810 1HB  SER C 911     -13.752  32.075 -22.049  1.00  0.240          H  
ATOM  13811 2HB  SER C 911     -15.111  33.191 -21.991  1.00  0.240          H  
ATOM  13812  HG  SER C 911     -13.996  34.568 -20.775  1.00  0.240          H  
ATOM  13813  N   ILE C 912     -13.249  30.290 -19.953  1.00  0.110          N  
ATOM  13814  CA  ILE C 912     -12.112  29.690 -19.302  1.00  0.060          C  
ATOM  13815  C   ILE C 912     -10.913  29.842 -20.205  1.00  0.060          C  
ATOM  13816  O   ILE C 912     -10.965  29.586 -21.419  1.00  0.080          O  
ATOM  13817  CB  ILE C 912     -12.379  28.247 -18.847  1.00  0.100          C  
ATOM  13818  CG1 ILE C 912     -13.532  28.268 -17.775  1.00  0.100          C  
ATOM  13819  CG2 ILE C 912     -11.076  27.621 -18.292  1.00  0.100          C  
ATOM  13820  CD1 ILE C 912     -14.107  26.924 -17.417  1.00  0.100          C  
ATOM  13821  H   ILE C 912     -13.536  29.949 -20.873  1.00  0.130          H  
ATOM  13822  HA  ILE C 912     -11.903  30.253 -18.402  1.00  0.070          H  
ATOM  13823  HB  ILE C 912     -12.741  27.680 -19.671  1.00  0.120          H  
ATOM  13824 1HG1 ILE C 912     -13.147  28.737 -16.867  1.00  0.120          H  
ATOM  13825 2HG1 ILE C 912     -14.346  28.868 -18.149  1.00  0.120          H  
ATOM  13826 1HG2 ILE C 912     -11.263  26.614 -17.968  1.00  0.120          H  
ATOM  13827 2HG2 ILE C 912     -10.302  27.603 -19.062  1.00  0.120          H  
ATOM  13828 3HG2 ILE C 912     -10.725  28.207 -17.446  1.00  0.120          H  
ATOM  13829 1HD1 ILE C 912     -14.890  27.049 -16.691  1.00  0.120          H  
ATOM  13830 2HD1 ILE C 912     -14.523  26.476 -18.295  1.00  0.120          H  
ATOM  13831 3HD1 ILE C 912     -13.346  26.277 -17.004  1.00  0.120          H  
ATOM  13832  N   LEU C 913      -9.851  30.345 -19.610  1.00  0.060          N  
ATOM  13833  CA  LEU C 913      -8.665  30.611 -20.383  1.00  0.060          C  
ATOM  13834  C   LEU C 913      -7.845  29.371 -20.523  1.00  0.070          C  
ATOM  13835  O   LEU C 913      -7.615  28.664 -19.543  1.00  0.090          O  
ATOM  13836  CB  LEU C 913      -7.813  31.641 -19.673  1.00  0.080          C  
ATOM  13837  CG  LEU C 913      -8.464  32.943 -19.344  1.00  0.080          C  
ATOM  13838  CD1 LEU C 913      -7.434  33.831 -18.710  1.00  0.080          C  
ATOM  13839  CD2 LEU C 913      -9.072  33.558 -20.534  1.00  0.080          C  
ATOM  13840  H   LEU C 913      -9.897  30.532 -18.602  1.00  0.070          H  
ATOM  13841  HA  LEU C 913      -8.945  30.937 -21.382  1.00  0.070          H  
ATOM  13842 1HB  LEU C 913      -7.540  31.217 -18.748  1.00  0.100          H  
ATOM  13843 2HB  LEU C 913      -6.914  31.817 -20.243  1.00  0.100          H  
ATOM  13844  HG  LEU C 913      -9.251  32.770 -18.602  1.00  0.100          H  
ATOM  13845 1HD1 LEU C 913      -7.888  34.752 -18.446  1.00  0.100          H  
ATOM  13846 2HD1 LEU C 913      -7.030  33.358 -17.820  1.00  0.100          H  
ATOM  13847 3HD1 LEU C 913      -6.636  34.015 -19.410  1.00  0.100          H  
ATOM  13848 1HD2 LEU C 913      -9.516  34.453 -20.218  1.00  0.100          H  
ATOM  13849 2HD2 LEU C 913      -8.317  33.758 -21.268  1.00  0.100          H  
ATOM  13850 3HD2 LEU C 913      -9.839  32.915 -20.959  1.00  0.100          H  
ATOM  13851  N   VAL C 914      -7.340  29.115 -21.719  1.00  0.060          N  
ATOM  13852  CA  VAL C 914      -6.505  27.951 -21.873  1.00  0.060          C  
ATOM  13853  C   VAL C 914      -5.140  28.329 -22.396  1.00  0.050          C  
ATOM  13854  O   VAL C 914      -4.997  28.883 -23.493  1.00  0.060          O  
ATOM  13855  CB  VAL C 914      -7.133  26.954 -22.829  1.00  0.080          C  
ATOM  13856  CG1 VAL C 914      -6.259  25.730 -22.898  1.00  0.080          C  
ATOM  13857  CG2 VAL C 914      -8.507  26.653 -22.386  1.00  0.080          C  
ATOM  13858  H   VAL C 914      -7.587  29.703 -22.518  1.00  0.070          H  
ATOM  13859  HA  VAL C 914      -6.386  27.472 -20.907  1.00  0.070          H  
ATOM  13860  HB  VAL C 914      -7.163  27.376 -23.819  1.00  0.100          H  
ATOM  13861 1HG1 VAL C 914      -6.685  25.039 -23.584  1.00  0.100          H  
ATOM  13862 2HG1 VAL C 914      -5.261  25.973 -23.219  1.00  0.100          H  
ATOM  13863 3HG1 VAL C 914      -6.211  25.297 -21.907  1.00  0.100          H  
ATOM  13864 1HG2 VAL C 914      -8.950  25.941 -23.059  1.00  0.100          H  
ATOM  13865 2HG2 VAL C 914      -8.468  26.259 -21.384  1.00  0.100          H  
ATOM  13866 3HG2 VAL C 914      -9.104  27.567 -22.385  1.00  0.100          H  
ATOM  13867  N   LEU C 915      -4.130  27.957 -21.639  1.00  0.050          N  
ATOM  13868  CA  LEU C 915      -2.776  28.277 -22.031  1.00  0.050          C  
ATOM  13869  C   LEU C 915      -1.985  27.015 -22.366  1.00  0.060          C  
ATOM  13870  O   LEU C 915      -1.986  26.047 -21.596  1.00  0.060          O  
ATOM  13871  CB  LEU C 915      -2.084  28.988 -20.870  1.00  0.070          C  
ATOM  13872  CG  LEU C 915      -2.487  30.426 -20.490  1.00  0.070          C  
ATOM  13873  CD1 LEU C 915      -3.722  30.429 -19.538  1.00  0.070          C  
ATOM  13874  CD2 LEU C 915      -1.296  31.051 -19.833  1.00  0.070          C  
ATOM  13875  H   LEU C 915      -4.341  27.499 -20.743  1.00  0.060          H  
ATOM  13876  HA  LEU C 915      -2.796  28.913 -22.913  1.00  0.060          H  
ATOM  13877 1HB  LEU C 915      -2.300  28.414 -20.006  1.00  0.080          H  
ATOM  13878 2HB  LEU C 915      -1.028  28.962 -21.042  1.00  0.080          H  
ATOM  13879  HG  LEU C 915      -2.758  30.974 -21.353  1.00  0.080          H  
ATOM  13880 1HD1 LEU C 915      -3.973  31.457 -19.277  1.00  0.080          H  
ATOM  13881 2HD1 LEU C 915      -4.581  29.976 -20.011  1.00  0.080          H  
ATOM  13882 3HD1 LEU C 915      -3.487  29.877 -18.633  1.00  0.080          H  
ATOM  13883 1HD2 LEU C 915      -1.524  32.077 -19.536  1.00  0.080          H  
ATOM  13884 2HD2 LEU C 915      -1.053  30.462 -18.971  1.00  0.080          H  
ATOM  13885 3HD2 LEU C 915      -0.454  31.056 -20.510  1.00  0.080          H  
ATOM  13886  N   ALA C 916      -1.256  27.036 -23.486  1.00  0.070          N  
ATOM  13887  CA  ALA C 916      -0.422  25.880 -23.844  1.00  0.070          C  
ATOM  13888  C   ALA C 916       0.777  26.284 -24.689  1.00  0.080          C  
ATOM  13889  O   ALA C 916       0.783  27.356 -25.302  1.00  0.080          O  
ATOM  13890  CB  ALA C 916      -1.229  24.840 -24.584  1.00  0.100          C  
ATOM  13891  H   ALA C 916      -1.339  27.842 -24.122  1.00  0.080          H  
ATOM  13892  HA  ALA C 916      -0.045  25.439 -22.918  1.00  0.080          H  
ATOM  13893 1HB  ALA C 916      -0.601  23.976 -24.810  1.00  0.120          H  
ATOM  13894 2HB  ALA C 916      -2.063  24.531 -23.963  1.00  0.120          H  
ATOM  13895 3HB  ALA C 916      -1.590  25.259 -25.501  1.00  0.120          H  
ATOM  13896  N   LEU C 917       1.780  25.408 -24.718  1.00  0.080          N  
ATOM  13897  CA  LEU C 917       2.977  25.625 -25.520  1.00  0.120          C  
ATOM  13898  C   LEU C 917       2.982  24.823 -26.814  1.00  0.160          C  
ATOM  13899  O   LEU C 917       2.444  23.714 -26.884  1.00  0.180          O  
ATOM  13900  CB  LEU C 917       4.233  25.164 -24.774  1.00  0.150          C  
ATOM  13901  CG  LEU C 917       4.541  25.733 -23.384  1.00  0.150          C  
ATOM  13902  CD1 LEU C 917       5.746  25.111 -22.915  1.00  0.150          C  
ATOM  13903  CD2 LEU C 917       4.730  27.176 -23.422  1.00  0.150          C  
ATOM  13904  H   LEU C 917       1.702  24.559 -24.171  1.00  0.100          H  
ATOM  13905  HA  LEU C 917       3.049  26.679 -25.777  1.00  0.140          H  
ATOM  13906 1HB  LEU C 917       4.186  24.078 -24.678  1.00  0.180          H  
ATOM  13907 2HB  LEU C 917       5.078  25.388 -25.408  1.00  0.180          H  
ATOM  13908  HG  LEU C 917       3.729  25.482 -22.695  1.00  0.180          H  
ATOM  13909 1HD1 LEU C 917       5.968  25.493 -21.927  1.00  0.180          H  
ATOM  13910 2HD1 LEU C 917       5.624  24.041 -22.893  1.00  0.180          H  
ATOM  13911 3HD1 LEU C 917       6.529  25.359 -23.578  1.00  0.180          H  
ATOM  13912 1HD2 LEU C 917       4.959  27.551 -22.424  1.00  0.180          H  
ATOM  13913 2HD2 LEU C 917       5.534  27.437 -24.108  1.00  0.180          H  
ATOM  13914 3HD2 LEU C 917       3.836  27.574 -23.744  1.00  0.180          H  
ATOM  13915  N   GLU C 918       3.691  25.340 -27.808  1.00  0.170          N  
ATOM  13916  CA  GLU C 918       3.955  24.600 -29.034  1.00  0.200          C  
ATOM  13917  C   GLU C 918       4.547  23.259 -28.548  1.00  0.180          C  
ATOM  13918  O   GLU C 918       5.534  23.304 -27.801  1.00  0.180          O  
ATOM  13919  CB  GLU C 918       4.956  25.379 -29.912  1.00  0.270          C  
ATOM  13920  CG  GLU C 918       5.291  24.772 -31.311  1.00  0.270          C  
ATOM  13921  CD  GLU C 918       4.179  24.904 -32.364  1.00  0.270          C  
ATOM  13922  OE1 GLU C 918       3.688  25.994 -32.590  1.00  0.270          O  
ATOM  13923  OE2 GLU C 918       3.847  23.892 -32.953  1.00  0.270          O  
ATOM  13924  H   GLU C 918       4.027  26.303 -27.704  1.00  0.200          H  
ATOM  13925  HA  GLU C 918       3.032  24.473 -29.581  1.00  0.240          H  
ATOM  13926 1HB  GLU C 918       4.572  26.389 -30.076  1.00  0.320          H  
ATOM  13927 2HB  GLU C 918       5.896  25.482 -29.366  1.00  0.320          H  
ATOM  13928 1HG  GLU C 918       6.184  25.270 -31.693  1.00  0.320          H  
ATOM  13929 2HG  GLU C 918       5.542  23.719 -31.190  1.00  0.320          H  
ATOM  13930  N   PRO C 919       4.046  22.070 -29.002  1.00  0.180          N  
ATOM  13931  CA  PRO C 919       4.426  20.714 -28.575  1.00  0.160          C  
ATOM  13932  C   PRO C 919       5.916  20.461 -28.451  1.00  0.170          C  
ATOM  13933  O   PRO C 919       6.322  19.598 -27.685  1.00  0.150          O  
ATOM  13934  CB  PRO C 919       3.801  19.832 -29.646  1.00  0.240          C  
ATOM  13935  CG  PRO C 919       2.581  20.595 -30.080  1.00  0.240          C  
ATOM  13936  CD  PRO C 919       2.979  22.058 -30.042  1.00  0.240          C  
ATOM  13937  HA  PRO C 919       3.935  20.509 -27.618  1.00  0.190          H  
ATOM  13938 1HB  PRO C 919       4.529  19.650 -30.432  1.00  0.290          H  
ATOM  13939 2HB  PRO C 919       3.546  18.851 -29.216  1.00  0.290          H  
ATOM  13940 1HG  PRO C 919       2.243  20.263 -31.071  1.00  0.290          H  
ATOM  13941 2HG  PRO C 919       1.758  20.384 -29.375  1.00  0.290          H  
ATOM  13942 1HD  PRO C 919       3.355  22.396 -31.019  1.00  0.290          H  
ATOM  13943 2HD  PRO C 919       2.085  22.605 -29.709  1.00  0.290          H  
ATOM  13944  N   HIS C 920       6.745  21.145 -29.231  1.00  0.250          N  
ATOM  13945  CA  HIS C 920       8.200  20.996 -29.162  1.00  0.340          C  
ATOM  13946  C   HIS C 920       8.681  20.992 -27.693  1.00  0.250          C  
ATOM  13947  O   HIS C 920       9.609  20.260 -27.309  1.00  0.280          O  
ATOM  13948  CB  HIS C 920       8.877  22.143 -29.924  1.00  0.440          C  
ATOM  13949  CG  HIS C 920      10.384  22.111 -29.900  1.00  0.440          C  
ATOM  13950  ND1 HIS C 920      11.146  21.255 -30.699  1.00  0.440          N  
ATOM  13951  CD2 HIS C 920      11.267  22.826 -29.168  1.00  0.440          C  
ATOM  13952  CE1 HIS C 920      12.433  21.455 -30.434  1.00  0.440          C  
ATOM  13953  NE2 HIS C 920      12.527  22.402 -29.520  1.00  0.440          N  
ATOM  13954  H   HIS C 920       6.380  21.836 -29.869  1.00  0.300          H  
ATOM  13955  HA  HIS C 920       8.497  20.052 -29.619  1.00  0.410          H  
ATOM  13956 1HB  HIS C 920       8.551  22.119 -30.963  1.00  0.530          H  
ATOM  13957 2HB  HIS C 920       8.550  23.096 -29.507  1.00  0.530          H  
ATOM  13958  HD2 HIS C 920      11.021  23.593 -28.434  1.00  0.530          H  
ATOM  13959  HE1 HIS C 920      13.272  20.933 -30.896  1.00  0.530          H  
ATOM  13960  HE2 HIS C 920      13.387  22.760 -29.126  1.00  0.530          H  
ATOM  13961  N   LEU C 921       8.059  21.874 -26.894  1.00  0.200          N  
ATOM  13962  CA  LEU C 921       8.379  22.144 -25.501  1.00  0.180          C  
ATOM  13963  C   LEU C 921       7.666  21.226 -24.479  1.00  0.220          C  
ATOM  13964  O   LEU C 921       7.780  21.442 -23.260  1.00  0.290          O  
ATOM  13965  CB  LEU C 921       8.003  23.605 -25.237  1.00  0.260          C  
ATOM  13966  CG  LEU C 921       8.789  24.701 -26.066  1.00  0.260          C  
ATOM  13967  CD1 LEU C 921       8.139  26.073 -25.845  1.00  0.260          C  
ATOM  13968  CD2 LEU C 921      10.255  24.741 -25.611  1.00  0.260          C  
ATOM  13969  H   LEU C 921       7.278  22.411 -27.292  1.00  0.240          H  
ATOM  13970  HA  LEU C 921       9.445  22.010 -25.378  1.00  0.220          H  
ATOM  13971 1HB  LEU C 921       6.942  23.719 -25.459  1.00  0.310          H  
ATOM  13972 2HB  LEU C 921       8.167  23.807 -24.180  1.00  0.310          H  
ATOM  13973  HG  LEU C 921       8.743  24.468 -27.130  1.00  0.310          H  
ATOM  13974 1HD1 LEU C 921       8.665  26.826 -26.393  1.00  0.310          H  
ATOM  13975 2HD1 LEU C 921       7.108  26.048 -26.181  1.00  0.310          H  
ATOM  13976 3HD1 LEU C 921       8.168  26.318 -24.814  1.00  0.310          H  
ATOM  13977 1HD2 LEU C 921      10.792  25.499 -26.171  1.00  0.310          H  
ATOM  13978 2HD2 LEU C 921      10.306  24.976 -24.552  1.00  0.310          H  
ATOM  13979 3HD2 LEU C 921      10.729  23.781 -25.783  1.00  0.310          H  
ATOM  13980  N   GLN C 922       6.883  20.257 -24.970  1.00  0.190          N  
ATOM  13981  CA  GLN C 922       6.104  19.348 -24.125  1.00  0.220          C  
ATOM  13982  C   GLN C 922       6.687  17.915 -24.048  1.00  0.280          C  
ATOM  13983  O   GLN C 922       7.436  17.475 -24.925  1.00  0.470          O  
ATOM  13984  CB  GLN C 922       4.658  19.259 -24.635  1.00  0.300          C  
ATOM  13985  CG  GLN C 922       3.846  20.591 -24.645  1.00  0.300          C  
ATOM  13986  CD  GLN C 922       2.383  20.319 -25.042  1.00  0.300          C  
ATOM  13987  OE1 GLN C 922       1.821  19.354 -24.506  1.00  0.300          O  
ATOM  13988  NE2 GLN C 922       1.783  21.125 -25.902  1.00  0.300          N  
ATOM  13989  H   GLN C 922       6.834  20.118 -25.981  1.00  0.230          H  
ATOM  13990  HA  GLN C 922       6.089  19.756 -23.119  1.00  0.260          H  
ATOM  13991 1HB  GLN C 922       4.661  18.860 -25.650  1.00  0.360          H  
ATOM  13992 2HB  GLN C 922       4.114  18.547 -24.012  1.00  0.360          H  
ATOM  13993 1HG  GLN C 922       3.864  21.034 -23.685  1.00  0.360          H  
ATOM  13994 2HG  GLN C 922       4.285  21.279 -25.377  1.00  0.360          H  
ATOM  13995 1HE2 GLN C 922       0.827  20.969 -26.216  1.00  0.360          H  
ATOM  13996 2HE2 GLN C 922       2.244  21.948 -26.287  1.00  0.360          H  
ATOM  13997  N   SER C 923       6.279  17.177 -23.006  1.00  0.310          N  
ATOM  13998  CA  SER C 923       6.624  15.772 -22.761  1.00  0.340          C  
ATOM  13999  C   SER C 923       5.462  14.947 -22.222  1.00  0.260          C  
ATOM  14000  O   SER C 923       4.444  15.478 -21.782  1.00  0.420          O  
ATOM  14001  CB  SER C 923       7.756  15.641 -21.777  1.00  0.460          C  
ATOM  14002  OG  SER C 923       7.980  14.277 -21.471  1.00  0.460          O  
ATOM  14003  H   SER C 923       5.723  17.647 -22.298  1.00  0.370          H  
ATOM  14004  HA  SER C 923       6.934  15.325 -23.710  1.00  0.410          H  
ATOM  14005 1HB  SER C 923       8.660  16.078 -22.199  1.00  0.560          H  
ATOM  14006 2HB  SER C 923       7.515  16.191 -20.867  1.00  0.560          H  
ATOM  14007  HG  SER C 923       8.785  14.255 -20.937  1.00  0.560          H  
ATOM  14008  N   GLN C 924       5.613  13.629 -22.286  1.00  0.310          N  
ATOM  14009  CA  GLN C 924       4.624  12.671 -21.790  1.00  0.240          C  
ATOM  14010  C   GLN C 924       4.651  12.470 -20.277  1.00  0.250          C  
ATOM  14011  O   GLN C 924       3.735  11.856 -19.726  1.00  0.350          O  
ATOM  14012  CB  GLN C 924       4.819  11.309 -22.457  1.00  0.360          C  
ATOM  14013  CG  GLN C 924       4.558  11.297 -23.940  1.00  0.360          C  
ATOM  14014  CD  GLN C 924       5.757  11.737 -24.753  1.00  0.360          C  
ATOM  14015  OE1 GLN C 924       6.684  12.395 -24.250  1.00  0.360          O  
ATOM  14016  NE2 GLN C 924       5.751  11.385 -26.028  1.00  0.360          N  
ATOM  14017  H   GLN C 924       6.475  13.273 -22.709  1.00  0.370          H  
ATOM  14018  HA  GLN C 924       3.635  13.049 -22.056  1.00  0.290          H  
ATOM  14019 1HB  GLN C 924       5.842  10.978 -22.294  1.00  0.440          H  
ATOM  14020 2HB  GLN C 924       4.173  10.576 -21.992  1.00  0.440          H  
ATOM  14021 1HG  GLN C 924       4.283  10.288 -24.240  1.00  0.440          H  
ATOM  14022 2HG  GLN C 924       3.732  11.980 -24.143  1.00  0.440          H  
ATOM  14023 1HE2 GLN C 924       6.513  11.646 -26.624  1.00  0.440          H  
ATOM  14024 2HE2 GLN C 924       4.987  10.858 -26.399  1.00  0.440          H  
ATOM  14025  N   PHE C 925       5.710  12.943 -19.615  1.00  0.170          N  
ATOM  14026  CA  PHE C 925       5.843  12.741 -18.161  1.00  0.170          C  
ATOM  14027  C   PHE C 925       5.901  14.037 -17.378  1.00  0.170          C  
ATOM  14028  O   PHE C 925       6.444  15.042 -17.855  1.00  0.170          O  
ATOM  14029  CB  PHE C 925       7.054  11.874 -17.851  1.00  0.240          C  
ATOM  14030  CG  PHE C 925       6.874  10.541 -18.424  1.00  0.240          C  
ATOM  14031  CD1 PHE C 925       7.448  10.210 -19.636  1.00  0.240          C  
ATOM  14032  CD2 PHE C 925       6.071   9.624 -17.788  1.00  0.240          C  
ATOM  14033  CE1 PHE C 925       7.226   8.971 -20.191  1.00  0.240          C  
ATOM  14034  CE2 PHE C 925       5.840   8.401 -18.332  1.00  0.240          C  
ATOM  14035  CZ  PHE C 925       6.418   8.064 -19.540  1.00  0.240          C  
ATOM  14036  H   PHE C 925       6.418  13.433 -20.159  1.00  0.200          H  
ATOM  14037  HA  PHE C 925       4.965  12.199 -17.814  1.00  0.200          H  
ATOM  14038 1HB  PHE C 925       7.950  12.311 -18.268  1.00  0.290          H  
ATOM  14039 2HB  PHE C 925       7.182  11.782 -16.767  1.00  0.290          H  
ATOM  14040  HD1 PHE C 925       8.073  10.941 -20.153  1.00  0.290          H  
ATOM  14041  HD2 PHE C 925       5.608   9.887 -16.836  1.00  0.290          H  
ATOM  14042  HE1 PHE C 925       7.678   8.712 -21.149  1.00  0.290          H  
ATOM  14043  HE2 PHE C 925       5.193   7.697 -17.809  1.00  0.290          H  
ATOM  14044  HZ  PHE C 925       6.234   7.085 -19.983  1.00  0.290          H  
ATOM  14045  N   HIS C 926       5.374  13.991 -16.144  1.00  0.180          N  
ATOM  14046  CA  HIS C 926       5.315  15.154 -15.269  1.00  0.180          C  
ATOM  14047  C   HIS C 926       6.727  15.618 -14.995  1.00  0.200          C  
ATOM  14048  O   HIS C 926       7.589  14.780 -14.725  1.00  0.220          O  
ATOM  14049  CB  HIS C 926       4.570  14.841 -13.956  1.00  0.250          C  
ATOM  14050  CG  HIS C 926       4.297  16.078 -13.109  1.00  0.250          C  
ATOM  14051  ND1 HIS C 926       5.254  16.658 -12.296  1.00  0.250          N  
ATOM  14052  CD2 HIS C 926       3.190  16.861 -12.994  1.00  0.250          C  
ATOM  14053  CE1 HIS C 926       4.742  17.739 -11.723  1.00  0.250          C  
ATOM  14054  NE2 HIS C 926       3.493  17.876 -12.139  1.00  0.250          N  
ATOM  14055  H   HIS C 926       5.019  13.097 -15.797  1.00  0.220          H  
ATOM  14056  HA  HIS C 926       4.767  15.935 -15.754  1.00  0.220          H  
ATOM  14057 1HB  HIS C 926       3.621  14.351 -14.176  1.00  0.300          H  
ATOM  14058 2HB  HIS C 926       5.153  14.142 -13.370  1.00  0.300          H  
ATOM  14059  HD2 HIS C 926       2.241  16.740 -13.482  1.00  0.300          H  
ATOM  14060  HE1 HIS C 926       5.264  18.405 -11.034  1.00  0.300          H  
ATOM  14061  HE2 HIS C 926       2.827  18.632 -11.886  1.00  0.300          H  
ATOM  14062  N   PRO C 927       7.020  16.932 -15.046  1.00  0.170          N  
ATOM  14063  CA  PRO C 927       6.226  18.155 -15.247  1.00  0.140          C  
ATOM  14064  C   PRO C 927       5.426  18.346 -16.528  1.00  0.050          C  
ATOM  14065  O   PRO C 927       4.618  19.268 -16.584  1.00  0.080          O  
ATOM  14066  CB  PRO C 927       7.299  19.244 -15.209  1.00  0.210          C  
ATOM  14067  CG  PRO C 927       8.410  18.657 -14.438  1.00  0.210          C  
ATOM  14068  CD  PRO C 927       8.429  17.219 -14.841  1.00  0.210          C  
ATOM  14069  HA  PRO C 927       5.559  18.293 -14.395  1.00  0.170          H  
ATOM  14070 1HB  PRO C 927       7.597  19.510 -16.239  1.00  0.250          H  
ATOM  14071 2HB  PRO C 927       6.887  20.153 -14.753  1.00  0.250          H  
ATOM  14072 1HG  PRO C 927       9.342  19.175 -14.664  1.00  0.250          H  
ATOM  14073 2HG  PRO C 927       8.207  18.813 -13.375  1.00  0.250          H  
ATOM  14074 1HD  PRO C 927       8.989  17.081 -15.782  1.00  0.250          H  
ATOM  14075 2HD  PRO C 927       8.823  16.592 -14.050  1.00  0.250          H  
ATOM  14076  N   PHE C 928       5.730  17.595 -17.596  1.00  0.090          N  
ATOM  14077  CA  PHE C 928       5.087  17.673 -18.922  1.00  0.090          C  
ATOM  14078  C   PHE C 928       5.628  18.865 -19.702  1.00  0.230          C  
ATOM  14079  O   PHE C 928       5.907  18.782 -20.894  1.00  0.720          O  
ATOM  14080  CB  PHE C 928       3.573  17.746 -18.829  1.00  0.130          C  
ATOM  14081  CG  PHE C 928       2.973  16.602 -18.122  1.00  0.130          C  
ATOM  14082  CD1 PHE C 928       2.435  16.769 -16.877  1.00  0.130          C  
ATOM  14083  CD2 PHE C 928       2.955  15.355 -18.681  1.00  0.130          C  
ATOM  14084  CE1 PHE C 928       1.903  15.727 -16.217  1.00  0.130          C  
ATOM  14085  CE2 PHE C 928       2.421  14.308 -18.002  1.00  0.130          C  
ATOM  14086  CZ  PHE C 928       1.906  14.505 -16.771  1.00  0.130          C  
ATOM  14087  H   PHE C 928       6.424  16.854 -17.533  1.00  0.110          H  
ATOM  14088  HA  PHE C 928       5.339  16.764 -19.473  1.00  0.110          H  
ATOM  14089 1HB  PHE C 928       3.276  18.632 -18.355  1.00  0.150          H  
ATOM  14090 2HB  PHE C 928       3.158  17.767 -19.839  1.00  0.150          H  
ATOM  14091  HD1 PHE C 928       2.451  17.752 -16.423  1.00  0.150          H  
ATOM  14092  HD2 PHE C 928       3.381  15.202 -19.670  1.00  0.150          H  
ATOM  14093  HE1 PHE C 928       1.473  15.859 -15.243  1.00  0.150          H  
ATOM  14094  HE2 PHE C 928       2.410  13.316 -18.440  1.00  0.150          H  
ATOM  14095  HZ  PHE C 928       1.484  13.681 -16.225  1.00  0.150          H  
ATOM  14096  N   ILE C 929       5.789  19.979 -19.031  1.00  0.220          N  
ATOM  14097  CA  ILE C 929       6.387  21.140 -19.632  1.00  0.120          C  
ATOM  14098  C   ILE C 929       7.827  21.220 -19.225  1.00  0.240          C  
ATOM  14099  O   ILE C 929       8.140  21.263 -18.039  1.00  0.420          O  
ATOM  14100  CB  ILE C 929       5.615  22.399 -19.256  1.00  0.210          C  
ATOM  14101  CG1 ILE C 929       4.170  22.236 -19.712  1.00  0.210          C  
ATOM  14102  CG2 ILE C 929       6.282  23.623 -19.752  1.00  0.210          C  
ATOM  14103  CD1 ILE C 929       3.910  21.919 -21.162  1.00  0.210          C  
ATOM  14104  H   ILE C 929       5.476  19.986 -18.063  1.00  0.260          H  
ATOM  14105  HA  ILE C 929       6.388  21.035 -20.714  1.00  0.140          H  
ATOM  14106  HB  ILE C 929       5.566  22.462 -18.168  1.00  0.250          H  
ATOM  14107 1HG1 ILE C 929       3.719  21.468 -19.117  1.00  0.250          H  
ATOM  14108 2HG1 ILE C 929       3.682  23.161 -19.536  1.00  0.250          H  
ATOM  14109 1HG2 ILE C 929       5.711  24.505 -19.458  1.00  0.250          H  
ATOM  14110 2HG2 ILE C 929       7.263  23.682 -19.322  1.00  0.250          H  
ATOM  14111 3HG2 ILE C 929       6.355  23.564 -20.805  1.00  0.250          H  
ATOM  14112 1HD1 ILE C 929       2.835  21.863 -21.322  1.00  0.250          H  
ATOM  14113 2HD1 ILE C 929       4.310  22.687 -21.787  1.00  0.250          H  
ATOM  14114 3HD1 ILE C 929       4.345  20.969 -21.428  1.00  0.250          H  
ATOM  14115  N   LYS C 930       8.698  21.255 -20.228  1.00  0.260          N  
ATOM  14116  CA  LYS C 930      10.140  21.278 -20.019  1.00  0.370          C  
ATOM  14117  C   LYS C 930      10.572  22.523 -19.247  1.00  0.500          C  
ATOM  14118  O   LYS C 930      11.409  22.466 -18.353  1.00  1.020          O  
ATOM  14119  CB  LYS C 930      10.803  21.219 -21.392  1.00  0.470          C  
ATOM  14120  CG  LYS C 930      10.608  19.862 -22.087  1.00  0.470          C  
ATOM  14121  CD  LYS C 930      11.156  19.851 -23.512  1.00  0.470          C  
ATOM  14122  CE  LYS C 930      10.833  18.522 -24.210  1.00  0.470          C  
ATOM  14123  NZ  LYS C 930      11.193  18.530 -25.671  1.00  0.470          N  
ATOM  14124  H   LYS C 930       8.332  21.243 -21.189  1.00  0.310          H  
ATOM  14125  HA  LYS C 930      10.425  20.400 -19.439  1.00  0.440          H  
ATOM  14126 1HB  LYS C 930      10.389  21.996 -22.039  1.00  0.570          H  
ATOM  14127 2HB  LYS C 930      11.873  21.404 -21.284  1.00  0.570          H  
ATOM  14128 1HG  LYS C 930      11.115  19.090 -21.505  1.00  0.570          H  
ATOM  14129 2HG  LYS C 930       9.544  19.622 -22.119  1.00  0.570          H  
ATOM  14130 1HD  LYS C 930      10.725  20.662 -24.076  1.00  0.570          H  
ATOM  14131 2HD  LYS C 930      12.237  19.984 -23.485  1.00  0.570          H  
ATOM  14132 1HE  LYS C 930      11.390  17.730 -23.718  1.00  0.570          H  
ATOM  14133 2HE  LYS C 930       9.767  18.318 -24.114  1.00  0.570          H  
ATOM  14134 1HZ  LYS C 930      10.963  17.633 -26.071  1.00  0.570          H  
ATOM  14135 2HZ  LYS C 930      10.641  19.266 -26.181  1.00  0.570          H  
ATOM  14136 3HZ  LYS C 930      12.174  18.707 -25.790  1.00  0.570          H  
ATOM  14137  N   ILE C 931       9.923  23.631 -19.553  1.00  0.110          N  
ATOM  14138  CA  ILE C 931      10.195  24.941 -18.991  1.00  0.120          C  
ATOM  14139  C   ILE C 931       9.888  25.079 -17.498  1.00  0.110          C  
ATOM  14140  O   ILE C 931       8.771  24.800 -17.039  1.00  0.090          O  
ATOM  14141  CB  ILE C 931       9.381  25.972 -19.819  1.00  0.160          C  
ATOM  14142  CG1 ILE C 931       9.935  25.969 -21.225  1.00  0.160          C  
ATOM  14143  CG2 ILE C 931       9.376  27.352 -19.224  1.00  0.160          C  
ATOM  14144  CD1 ILE C 931       9.156  26.744 -22.182  1.00  0.160          C  
ATOM  14145  H   ILE C 931       9.226  23.560 -20.274  1.00  0.130          H  
ATOM  14146  HA  ILE C 931      11.254  25.149 -19.130  1.00  0.140          H  
ATOM  14147  HB  ILE C 931       8.360  25.638 -19.871  1.00  0.200          H  
ATOM  14148 1HG1 ILE C 931      10.947  26.354 -21.182  1.00  0.200          H  
ATOM  14149 2HG1 ILE C 931       9.978  24.947 -21.593  1.00  0.200          H  
ATOM  14150 1HG2 ILE C 931       8.781  28.042 -19.800  1.00  0.200          H  
ATOM  14151 2HG2 ILE C 931       8.951  27.308 -18.233  1.00  0.200          H  
ATOM  14152 3HG2 ILE C 931      10.379  27.701 -19.193  1.00  0.200          H  
ATOM  14153 1HD1 ILE C 931       9.634  26.683 -23.145  1.00  0.200          H  
ATOM  14154 2HD1 ILE C 931       8.163  26.353 -22.243  1.00  0.200          H  
ATOM  14155 3HD1 ILE C 931       9.116  27.767 -21.884  1.00  0.200          H  
ATOM  14156  N   THR C 932      10.876  25.602 -16.754  1.00  0.110          N  
ATOM  14157  CA  THR C 932      10.687  25.826 -15.317  1.00  0.100          C  
ATOM  14158  C   THR C 932      10.009  27.159 -14.964  1.00  0.100          C  
ATOM  14159  O   THR C 932       9.525  27.326 -13.840  1.00  0.140          O  
ATOM  14160  CB  THR C 932      11.998  25.733 -14.530  1.00  0.140          C  
ATOM  14161  OG1 THR C 932      12.942  26.733 -14.978  1.00  0.140          O  
ATOM  14162  CG2 THR C 932      12.589  24.327 -14.637  1.00  0.140          C  
ATOM  14163  H   THR C 932      11.793  25.756 -17.210  1.00  0.130          H  
ATOM  14164  HA  THR C 932      10.056  25.029 -14.950  1.00  0.120          H  
ATOM  14165  HB  THR C 932      11.783  25.947 -13.493  1.00  0.170          H  
ATOM  14166  HG1 THR C 932      13.454  26.385 -15.758  1.00  0.170          H  
ATOM  14167 1HG2 THR C 932      13.506  24.288 -14.072  1.00  0.170          H  
ATOM  14168 2HG2 THR C 932      11.873  23.603 -14.249  1.00  0.170          H  
ATOM  14169 3HG2 THR C 932      12.795  24.091 -15.668  1.00  0.170          H  
ATOM  14170  N   GLN C 933       9.943  28.088 -15.909  1.00  0.120          N  
ATOM  14171  CA  GLN C 933       9.275  29.369 -15.703  1.00  0.130          C  
ATOM  14172  C   GLN C 933       7.746  29.214 -15.819  1.00  0.100          C  
ATOM  14173  O   GLN C 933       7.246  28.317 -16.503  1.00  0.100          O  
ATOM  14174  CB  GLN C 933       9.814  30.404 -16.690  1.00  0.180          C  
ATOM  14175  CG  GLN C 933      11.308  30.714 -16.490  1.00  0.180          C  
ATOM  14176  CD  GLN C 933      12.235  29.758 -17.199  1.00  0.180          C  
ATOM  14177  OE1 GLN C 933      11.789  28.710 -17.654  1.00  0.180          O  
ATOM  14178  NE2 GLN C 933      13.514  30.085 -17.298  1.00  0.180          N  
ATOM  14179  H   GLN C 933      10.416  27.919 -16.797  1.00  0.140          H  
ATOM  14180  HA  GLN C 933       9.493  29.720 -14.695  1.00  0.160          H  
ATOM  14181 1HB  GLN C 933       9.652  30.074 -17.714  1.00  0.210          H  
ATOM  14182 2HB  GLN C 933       9.268  31.335 -16.553  1.00  0.210          H  
ATOM  14183 1HG  GLN C 933      11.502  31.730 -16.796  1.00  0.210          H  
ATOM  14184 2HG  GLN C 933      11.533  30.602 -15.466  1.00  0.210          H  
ATOM  14185 1HE2 GLN C 933      14.150  29.462 -17.756  1.00  0.210          H  
ATOM  14186 2HE2 GLN C 933      13.875  30.963 -16.906  1.00  0.210          H  
ATOM  14187  N   ALA C 934       7.009  30.091 -15.138  1.00  0.080          N  
ATOM  14188  CA  ALA C 934       5.548  30.101 -15.140  1.00  0.050          C  
ATOM  14189  C   ALA C 934       5.014  30.735 -16.400  1.00  0.060          C  
ATOM  14190  O   ALA C 934       5.707  31.515 -17.032  1.00  0.070          O  
ATOM  14191  CB  ALA C 934       5.038  30.846 -13.937  1.00  0.080          C  
ATOM  14192  H   ALA C 934       7.479  30.841 -14.624  1.00  0.100          H  
ATOM  14193  HA  ALA C 934       5.193  29.079 -15.105  1.00  0.060          H  
ATOM  14194 1HB  ALA C 934       3.958  30.839 -13.947  1.00  0.100          H  
ATOM  14195 2HB  ALA C 934       5.402  30.364 -13.035  1.00  0.100          H  
ATOM  14196 3HB  ALA C 934       5.396  31.866 -13.984  1.00  0.100          H  
ATOM  14197  N   MET C 935       3.779  30.411 -16.784  1.00  0.070          N  
ATOM  14198  CA  MET C 935       3.203  31.076 -17.954  1.00  0.070          C  
ATOM  14199  C   MET C 935       2.489  32.395 -17.616  1.00  0.150          C  
ATOM  14200  O   MET C 935       2.387  33.279 -18.468  1.00  0.180          O  
ATOM  14201  CB  MET C 935       2.336  30.099 -18.731  1.00  0.100          C  
ATOM  14202  CG  MET C 935       3.193  28.960 -19.365  1.00  0.100          C  
ATOM  14203  SD  MET C 935       2.277  27.669 -20.256  1.00  0.100          S  
ATOM  14204  CE  MET C 935       1.774  28.536 -21.692  1.00  0.100          C  
ATOM  14205  H   MET C 935       3.254  29.711 -16.252  1.00  0.080          H  
ATOM  14206  HA  MET C 935       4.018  31.334 -18.618  1.00  0.080          H  
ATOM  14207 1HB  MET C 935       1.597  29.675 -18.068  1.00  0.120          H  
ATOM  14208 2HB  MET C 935       1.816  30.635 -19.519  1.00  0.120          H  
ATOM  14209 1HG  MET C 935       3.899  29.414 -20.062  1.00  0.120          H  
ATOM  14210 2HG  MET C 935       3.774  28.482 -18.576  1.00  0.120          H  
ATOM  14211 1HE  MET C 935       1.212  27.884 -22.336  1.00  0.120          H  
ATOM  14212 2HE  MET C 935       1.167  29.378 -21.414  1.00  0.120          H  
ATOM  14213 3HE  MET C 935       2.650  28.889 -22.208  1.00  0.120          H  
ATOM  14214  N   TYR C 936       1.994  32.533 -16.385  1.00  0.190          N  
ATOM  14215  CA  TYR C 936       1.319  33.761 -15.964  1.00  0.290          C  
ATOM  14216  C   TYR C 936       1.325  33.883 -14.444  1.00  0.190          C  
ATOM  14217  O   TYR C 936       1.463  32.866 -13.749  1.00  0.130          O  
ATOM  14218  CB  TYR C 936      -0.119  33.792 -16.473  1.00  0.370          C  
ATOM  14219  CG  TYR C 936      -1.029  32.778 -15.848  1.00  0.370          C  
ATOM  14220  CD1 TYR C 936      -1.864  33.134 -14.797  1.00  0.370          C  
ATOM  14221  CD2 TYR C 936      -1.026  31.506 -16.295  1.00  0.370          C  
ATOM  14222  CE1 TYR C 936      -2.687  32.197 -14.231  1.00  0.370          C  
ATOM  14223  CE2 TYR C 936      -1.843  30.597 -15.733  1.00  0.370          C  
ATOM  14224  CZ  TYR C 936      -2.666  30.926 -14.707  1.00  0.370          C  
ATOM  14225  OH  TYR C 936      -3.478  29.980 -14.153  1.00  0.370          O  
ATOM  14226  H   TYR C 936       2.082  31.770 -15.735  1.00  0.230          H  
ATOM  14227  HA  TYR C 936       1.858  34.617 -16.372  1.00  0.350          H  
ATOM  14228 1HB  TYR C 936      -0.527  34.752 -16.274  1.00  0.440          H  
ATOM  14229 2HB  TYR C 936      -0.132  33.651 -17.554  1.00  0.440          H  
ATOM  14230  HD1 TYR C 936      -1.872  34.150 -14.423  1.00  0.440          H  
ATOM  14231  HD2 TYR C 936      -0.366  31.223 -17.098  1.00  0.440          H  
ATOM  14232  HE1 TYR C 936      -3.350  32.461 -13.413  1.00  0.440          H  
ATOM  14233  HE2 TYR C 936      -1.838  29.612 -16.086  1.00  0.440          H  
ATOM  14234  HH  TYR C 936      -3.298  29.128 -14.559  1.00  0.440          H  
ATOM  14235  N   GLY C 937       1.107  35.107 -13.954  1.00  0.200          N  
ATOM  14236  CA  GLY C 937       0.971  35.395 -12.529  1.00  0.110          C  
ATOM  14237  C   GLY C 937      -0.371  36.040 -12.153  1.00  0.120          C  
ATOM  14238  O   GLY C 937      -1.334  36.067 -12.940  1.00  0.150          O  
ATOM  14239  H   GLY C 937       1.028  35.875 -14.607  1.00  0.240          H  
ATOM  14240 1HA  GLY C 937       1.091  34.473 -11.959  1.00  0.130          H  
ATOM  14241 2HA  GLY C 937       1.783  36.052 -12.214  1.00  0.130          H  
ATOM  14242  N   GLY C 938      -0.390  36.608 -10.945  1.00  0.120          N  
ATOM  14243  CA  GLY C 938      -1.585  37.184 -10.321  1.00  0.130          C  
ATOM  14244  C   GLY C 938      -2.261  38.292 -11.120  1.00  0.140          C  
ATOM  14245  O   GLY C 938      -3.489  38.413 -11.097  1.00  0.180          O  
ATOM  14246  H   GLY C 938       0.491  36.586 -10.405  1.00  0.140          H  
ATOM  14247 1HA  GLY C 938      -2.305  36.385 -10.131  1.00  0.160          H  
ATOM  14248 2HA  GLY C 938      -1.305  37.574  -9.342  1.00  0.160          H  
ATOM  14249  N   LEU C 939      -1.481  39.086 -11.845  1.00  0.130          N  
ATOM  14250  CA  LEU C 939      -2.032  40.183 -12.625  1.00  0.160          C  
ATOM  14251  C   LEU C 939      -2.890  39.698 -13.792  1.00  0.170          C  
ATOM  14252  O   LEU C 939      -3.804  40.402 -14.238  1.00  0.150          O  
ATOM  14253  CB  LEU C 939      -0.905  41.051 -13.166  1.00  0.210          C  
ATOM  14254  CG  LEU C 939      -0.045  41.811 -12.121  1.00  0.210          C  
ATOM  14255  CD1 LEU C 939       1.015  42.515 -12.871  1.00  0.210          C  
ATOM  14256  CD2 LEU C 939      -0.873  42.773 -11.282  1.00  0.210          C  
ATOM  14257  H   LEU C 939      -0.479  38.947 -11.826  1.00  0.160          H  
ATOM  14258  HA  LEU C 939      -2.671  40.775 -11.979  1.00  0.190          H  
ATOM  14259 1HB  LEU C 939      -0.238  40.418 -13.745  1.00  0.250          H  
ATOM  14260 2HB  LEU C 939      -1.335  41.791 -13.843  1.00  0.250          H  
ATOM  14261  HG  LEU C 939       0.444  41.105 -11.445  1.00  0.250          H  
ATOM  14262 1HD1 LEU C 939       1.645  43.047 -12.158  1.00  0.250          H  
ATOM  14263 2HD1 LEU C 939       1.612  41.796 -13.431  1.00  0.250          H  
ATOM  14264 3HD1 LEU C 939       0.562  43.196 -13.551  1.00  0.250          H  
ATOM  14265 1HD2 LEU C 939      -0.212  43.297 -10.577  1.00  0.250          H  
ATOM  14266 2HD2 LEU C 939      -1.344  43.471 -11.909  1.00  0.250          H  
ATOM  14267 3HD2 LEU C 939      -1.627  42.235 -10.720  1.00  0.250          H  
ATOM  14268  N   MET C 940      -2.561  38.525 -14.339  1.00  0.190          N  
ATOM  14269  CA  MET C 940      -3.287  37.999 -15.474  1.00  0.160          C  
ATOM  14270  C   MET C 940      -4.641  37.514 -14.992  1.00  0.130          C  
ATOM  14271  O   MET C 940      -5.669  37.748 -15.641  1.00  0.180          O  
ATOM  14272  CB  MET C 940      -2.459  36.912 -16.129  1.00  0.240          C  
ATOM  14273  CG  MET C 940      -1.170  37.444 -16.811  1.00  0.240          C  
ATOM  14274  SD  MET C 940       0.133  37.867 -15.612  1.00  0.240          S  
ATOM  14275  CE  MET C 940       1.576  38.005 -16.637  1.00  0.240          C  
ATOM  14276  H   MET C 940      -1.822  37.940 -13.943  1.00  0.230          H  
ATOM  14277  HA  MET C 940      -3.448  38.800 -16.188  1.00  0.190          H  
ATOM  14278 1HB  MET C 940      -2.160  36.208 -15.370  1.00  0.280          H  
ATOM  14279 2HB  MET C 940      -3.053  36.369 -16.849  1.00  0.280          H  
ATOM  14280 1HG  MET C 940      -0.781  36.714 -17.520  1.00  0.280          H  
ATOM  14281 2HG  MET C 940      -1.419  38.350 -17.361  1.00  0.280          H  
ATOM  14282 1HE  MET C 940       2.437  38.264 -16.023  1.00  0.280          H  
ATOM  14283 2HE  MET C 940       1.760  37.055 -17.144  1.00  0.280          H  
ATOM  14284 3HE  MET C 940       1.417  38.786 -17.381  1.00  0.280          H  
ATOM  14285  N   SER C 941      -4.634  36.884 -13.805  1.00  0.120          N  
ATOM  14286  CA  SER C 941      -5.860  36.418 -13.158  1.00  0.140          C  
ATOM  14287  C   SER C 941      -6.731  37.609 -12.764  1.00  0.130          C  
ATOM  14288  O   SER C 941      -7.957  37.560 -12.880  1.00  0.150          O  
ATOM  14289  CB  SER C 941      -5.538  35.585 -11.935  1.00  0.190          C  
ATOM  14290  OG  SER C 941      -4.929  34.385 -12.298  1.00  0.190          O  
ATOM  14291  H   SER C 941      -3.727  36.689 -13.363  1.00  0.140          H  
ATOM  14292  HA  SER C 941      -6.415  35.797 -13.863  1.00  0.170          H  
ATOM  14293 1HB  SER C 941      -4.869  36.144 -11.283  1.00  0.230          H  
ATOM  14294 2HB  SER C 941      -6.446  35.386 -11.373  1.00  0.230          H  
ATOM  14295  HG  SER C 941      -4.639  33.961 -11.469  1.00  0.230          H  
ATOM  14296  N   THR C 942      -6.084  38.691 -12.305  1.00  0.140          N  
ATOM  14297  CA  THR C 942      -6.767  39.903 -11.861  1.00  0.140          C  
ATOM  14298  C   THR C 942      -7.552  40.523 -13.018  1.00  0.090          C  
ATOM  14299  O   THR C 942      -8.701  40.943 -12.828  1.00  0.120          O  
ATOM  14300  CB  THR C 942      -5.765  40.941 -11.287  1.00  0.200          C  
ATOM  14301  OG1 THR C 942      -5.073  40.384 -10.162  1.00  0.200          O  
ATOM  14302  CG2 THR C 942      -6.506  42.172 -10.789  1.00  0.200          C  
ATOM  14303  H   THR C 942      -5.072  38.641 -12.205  1.00  0.170          H  
ATOM  14304  HA  THR C 942      -7.475  39.637 -11.076  1.00  0.170          H  
ATOM  14305  HB  THR C 942      -5.056  41.232 -12.054  1.00  0.240          H  
ATOM  14306  HG1 THR C 942      -4.499  39.649 -10.451  1.00  0.240          H  
ATOM  14307 1HG2 THR C 942      -5.786  42.887 -10.380  1.00  0.240          H  
ATOM  14308 2HG2 THR C 942      -7.052  42.637 -11.583  1.00  0.240          H  
ATOM  14309 3HG2 THR C 942      -7.202  41.871 -10.008  1.00  0.240          H  
ATOM  14310  N   ARG C 943      -6.936  40.628 -14.210  1.00  0.070          N  
ATOM  14311  CA  ARG C 943      -7.651  41.209 -15.343  1.00  0.100          C  
ATOM  14312  C   ARG C 943      -8.680  40.245 -15.901  1.00  0.080          C  
ATOM  14313  O   ARG C 943      -9.799  40.649 -16.218  1.00  0.070          O  
ATOM  14314  CB  ARG C 943      -6.720  41.625 -16.458  1.00  0.130          C  
ATOM  14315  CG  ARG C 943      -7.405  42.292 -17.704  1.00  0.130          C  
ATOM  14316  CD  ARG C 943      -8.042  43.633 -17.407  1.00  0.130          C  
ATOM  14317  NE  ARG C 943      -8.592  44.271 -18.608  1.00  0.130          N  
ATOM  14318  CZ  ARG C 943      -9.192  45.496 -18.639  1.00  0.130          C  
ATOM  14319  NH1 ARG C 943      -9.331  46.203 -17.554  1.00  0.130          N  
ATOM  14320  NH2 ARG C 943      -9.626  45.999 -19.780  1.00  0.130          N  
ATOM  14321  H   ARG C 943      -5.952  40.343 -14.298  1.00  0.080          H  
ATOM  14322  HA  ARG C 943      -8.174  42.089 -14.992  1.00  0.120          H  
ATOM  14323 1HB  ARG C 943      -5.989  42.327 -16.080  1.00  0.150          H  
ATOM  14324 2HB  ARG C 943      -6.177  40.761 -16.776  1.00  0.150          H  
ATOM  14325 1HG  ARG C 943      -6.657  42.456 -18.457  1.00  0.150          H  
ATOM  14326 2HG  ARG C 943      -8.164  41.633 -18.105  1.00  0.150          H  
ATOM  14327 1HD  ARG C 943      -8.841  43.523 -16.685  1.00  0.150          H  
ATOM  14328 2HD  ARG C 943      -7.275  44.294 -17.021  1.00  0.150          H  
ATOM  14329  HE  ARG C 943      -8.499  43.770 -19.486  1.00  0.150          H  
ATOM  14330 1HH1 ARG C 943      -9.010  45.851 -16.656  1.00  0.150          H  
ATOM  14331 2HH1 ARG C 943      -9.746  47.147 -17.606  1.00  0.150          H  
ATOM  14332 1HH2 ARG C 943      -9.519  45.479 -20.640  1.00  0.150          H  
ATOM  14333 2HH2 ARG C 943     -10.064  46.912 -19.797  1.00  0.150          H  
ATOM  14334  N   ALA C 944      -8.342  38.964 -16.027  1.00  0.070          N  
ATOM  14335  CA  ALA C 944      -9.328  38.042 -16.554  1.00  0.090          C  
ATOM  14336  C   ALA C 944     -10.571  38.040 -15.652  1.00  0.080          C  
ATOM  14337  O   ALA C 944     -11.708  37.987 -16.140  1.00  0.130          O  
ATOM  14338  CB  ALA C 944      -8.727  36.665 -16.663  1.00  0.120          C  
ATOM  14339  H   ALA C 944      -7.403  38.627 -15.786  1.00  0.080          H  
ATOM  14340  HA  ALA C 944      -9.622  38.384 -17.547  1.00  0.110          H  
ATOM  14341 1HB  ALA C 944      -9.453  35.980 -17.079  1.00  0.140          H  
ATOM  14342 2HB  ALA C 944      -7.854  36.725 -17.311  1.00  0.140          H  
ATOM  14343 3HB  ALA C 944      -8.421  36.319 -15.672  1.00  0.140          H  
ATOM  14344  N   GLN C 945     -10.360  38.146 -14.329  1.00  0.080          N  
ATOM  14345  CA  GLN C 945     -11.447  38.229 -13.373  1.00  0.090          C  
ATOM  14346  C   GLN C 945     -12.237  39.531 -13.581  1.00  0.070          C  
ATOM  14347  O   GLN C 945     -13.464  39.515 -13.625  1.00  0.070          O  
ATOM  14348  CB  GLN C 945     -10.896  38.134 -11.958  1.00  0.120          C  
ATOM  14349  CG  GLN C 945     -11.923  38.123 -10.886  1.00  0.120          C  
ATOM  14350  CD  GLN C 945     -11.284  37.969  -9.552  1.00  0.120          C  
ATOM  14351  OE1 GLN C 945     -10.496  38.816  -9.129  1.00  0.120          O  
ATOM  14352  NE2 GLN C 945     -11.614  36.885  -8.881  1.00  0.120          N  
ATOM  14353  H   GLN C 945      -9.405  38.134 -13.961  1.00  0.100          H  
ATOM  14354  HA  GLN C 945     -12.117  37.387 -13.541  1.00  0.110          H  
ATOM  14355 1HB  GLN C 945     -10.308  37.221 -11.864  1.00  0.150          H  
ATOM  14356 2HB  GLN C 945     -10.220  38.970 -11.774  1.00  0.150          H  
ATOM  14357 1HG  GLN C 945     -12.469  39.065 -10.899  1.00  0.150          H  
ATOM  14358 2HG  GLN C 945     -12.604  37.288 -11.047  1.00  0.150          H  
ATOM  14359 1HE2 GLN C 945     -11.220  36.694  -7.956  1.00  0.150          H  
ATOM  14360 2HE2 GLN C 945     -12.249  36.224  -9.272  1.00  0.150          H  
ATOM  14361  N   TYR C 946     -11.539  40.663 -13.765  1.00  0.070          N  
ATOM  14362  CA  TYR C 946     -12.164  41.966 -14.037  1.00  0.080          C  
ATOM  14363  C   TYR C 946     -13.146  41.874 -15.205  1.00  0.080          C  
ATOM  14364  O   TYR C 946     -14.261  42.403 -15.160  1.00  0.090          O  
ATOM  14365  CB  TYR C 946     -11.111  43.041 -14.344  1.00  0.110          C  
ATOM  14366  CG  TYR C 946     -11.721  44.342 -14.756  1.00  0.110          C  
ATOM  14367  CD1 TYR C 946     -12.132  45.261 -13.822  1.00  0.110          C  
ATOM  14368  CD2 TYR C 946     -11.910  44.588 -16.098  1.00  0.110          C  
ATOM  14369  CE1 TYR C 946     -12.731  46.428 -14.236  1.00  0.110          C  
ATOM  14370  CE2 TYR C 946     -12.508  45.733 -16.515  1.00  0.110          C  
ATOM  14371  CZ  TYR C 946     -12.922  46.653 -15.599  1.00  0.110          C  
ATOM  14372  OH  TYR C 946     -13.519  47.809 -16.038  1.00  0.110          O  
ATOM  14373  H   TYR C 946     -10.520  40.640 -13.667  1.00  0.080          H  
ATOM  14374  HA  TYR C 946     -12.724  42.268 -13.153  1.00  0.100          H  
ATOM  14375 1HB  TYR C 946     -10.479  43.210 -13.470  1.00  0.130          H  
ATOM  14376 2HB  TYR C 946     -10.482  42.711 -15.142  1.00  0.130          H  
ATOM  14377  HD1 TYR C 946     -11.986  45.068 -12.760  1.00  0.130          H  
ATOM  14378  HD2 TYR C 946     -11.590  43.864 -16.824  1.00  0.130          H  
ATOM  14379  HE1 TYR C 946     -13.057  47.162 -13.497  1.00  0.130          H  
ATOM  14380  HE2 TYR C 946     -12.657  45.914 -17.580  1.00  0.130          H  
ATOM  14381  HH  TYR C 946     -13.678  48.391 -15.287  1.00  0.130          H  
ATOM  14382  N   LEU C 947     -12.707  41.187 -16.259  1.00  0.070          N  
ATOM  14383  CA  LEU C 947     -13.451  40.993 -17.501  1.00  0.080          C  
ATOM  14384  C   LEU C 947     -14.520  39.884 -17.412  1.00  0.080          C  
ATOM  14385  O   LEU C 947     -15.171  39.571 -18.411  1.00  0.090          O  
ATOM  14386  CB  LEU C 947     -12.459  40.702 -18.643  1.00  0.110          C  
ATOM  14387  CG  LEU C 947     -11.456  41.875 -19.010  1.00  0.110          C  
ATOM  14388  CD1 LEU C 947     -10.430  41.381 -20.028  1.00  0.110          C  
ATOM  14389  CD2 LEU C 947     -12.227  43.074 -19.584  1.00  0.110          C  
ATOM  14390  H   LEU C 947     -11.750  40.821 -16.198  1.00  0.080          H  
ATOM  14391  HA  LEU C 947     -13.981  41.913 -17.715  1.00  0.100          H  
ATOM  14392 1HB  LEU C 947     -11.862  39.831 -18.361  1.00  0.130          H  
ATOM  14393 2HB  LEU C 947     -13.026  40.449 -19.539  1.00  0.130          H  
ATOM  14394  HG  LEU C 947     -10.917  42.176 -18.122  1.00  0.130          H  
ATOM  14395 1HD1 LEU C 947      -9.736  42.176 -20.275  1.00  0.130          H  
ATOM  14396 2HD1 LEU C 947      -9.878  40.558 -19.597  1.00  0.130          H  
ATOM  14397 3HD1 LEU C 947     -10.933  41.055 -20.937  1.00  0.130          H  
ATOM  14398 1HD2 LEU C 947     -11.531  43.862 -19.833  1.00  0.130          H  
ATOM  14399 2HD2 LEU C 947     -12.757  42.764 -20.488  1.00  0.130          H  
ATOM  14400 3HD2 LEU C 947     -12.940  43.455 -18.865  1.00  0.130          H  
ATOM  14401  N   LYS C 948     -14.711  39.335 -16.202  1.00  0.080          N  
ATOM  14402  CA  LYS C 948     -15.679  38.316 -15.818  1.00  0.090          C  
ATOM  14403  C   LYS C 948     -15.490  36.931 -16.398  1.00  0.090          C  
ATOM  14404  O   LYS C 948     -16.480  36.263 -16.738  1.00  0.120          O  
ATOM  14405  CB  LYS C 948     -17.098  38.796 -16.134  1.00  0.120          C  
ATOM  14406  CG  LYS C 948     -17.492  40.073 -15.427  1.00  0.120          C  
ATOM  14407  CD  LYS C 948     -18.930  40.448 -15.728  1.00  0.120          C  
ATOM  14408  CE  LYS C 948     -19.306  41.761 -15.056  1.00  0.120          C  
ATOM  14409  NZ  LYS C 948     -20.704  42.167 -15.373  1.00  0.120          N  
ATOM  14410  H   LYS C 948     -14.113  39.634 -15.431  1.00  0.100          H  
ATOM  14411  HA  LYS C 948     -15.599  38.208 -14.734  1.00  0.110          H  
ATOM  14412 1HB  LYS C 948     -17.205  38.959 -17.194  1.00  0.150          H  
ATOM  14413 2HB  LYS C 948     -17.812  38.024 -15.849  1.00  0.150          H  
ATOM  14414 1HG  LYS C 948     -17.365  39.943 -14.353  1.00  0.150          H  
ATOM  14415 2HG  LYS C 948     -16.836  40.883 -15.752  1.00  0.150          H  
ATOM  14416 1HD  LYS C 948     -19.057  40.546 -16.808  1.00  0.150          H  
ATOM  14417 2HD  LYS C 948     -19.593  39.661 -15.371  1.00  0.150          H  
ATOM  14418 1HE  LYS C 948     -19.206  41.650 -13.978  1.00  0.150          H  
ATOM  14419 2HE  LYS C 948     -18.625  42.542 -15.396  1.00  0.150          H  
ATOM  14420 1HZ  LYS C 948     -20.915  43.040 -14.909  1.00  0.150          H  
ATOM  14421 2HZ  LYS C 948     -20.806  42.285 -16.371  1.00  0.150          H  
ATOM  14422 3HZ  LYS C 948     -21.345  41.455 -15.052  1.00  0.150          H  
ATOM  14423  N   SER C 949     -14.240  36.474 -16.470  1.00  0.100          N  
ATOM  14424  CA  SER C 949     -13.979  35.111 -16.899  1.00  0.170          C  
ATOM  14425  C   SER C 949     -14.380  34.232 -15.723  1.00  0.140          C  
ATOM  14426  O   SER C 949     -14.622  34.752 -14.630  1.00  0.180          O  
ATOM  14427  CB  SER C 949     -12.521  34.893 -17.214  1.00  0.210          C  
ATOM  14428  OG  SER C 949     -11.764  34.890 -16.053  1.00  0.210          O  
ATOM  14429  H   SER C 949     -13.444  37.071 -16.216  1.00  0.120          H  
ATOM  14430  HA  SER C 949     -14.588  34.872 -17.770  1.00  0.200          H  
ATOM  14431 1HB  SER C 949     -12.385  33.957 -17.752  1.00  0.250          H  
ATOM  14432 2HB  SER C 949     -12.192  35.692 -17.853  1.00  0.250          H  
ATOM  14433  HG  SER C 949     -10.858  34.730 -16.332  1.00  0.250          H  
ATOM  14434  N   ASN C 950     -14.486  32.923 -15.934  1.00  0.080          N  
ATOM  14435  CA  ASN C 950     -14.857  32.020 -14.853  1.00  0.080          C  
ATOM  14436  C   ASN C 950     -13.677  31.278 -14.212  1.00  0.090          C  
ATOM  14437  O   ASN C 950     -13.808  30.778 -13.096  1.00  0.100          O  
ATOM  14438  CB  ASN C 950     -15.944  31.054 -15.305  1.00  0.110          C  
ATOM  14439  CG  ASN C 950     -17.268  31.764 -15.579  1.00  0.110          C  
ATOM  14440  OD1 ASN C 950     -17.489  32.898 -15.138  1.00  0.110          O  
ATOM  14441  ND2 ASN C 950     -18.176  31.108 -16.251  1.00  0.110          N  
ATOM  14442  H   ASN C 950     -14.253  32.552 -16.847  1.00  0.100          H  
ATOM  14443  HA  ASN C 950     -15.292  32.626 -14.057  1.00  0.100          H  
ATOM  14444 1HB  ASN C 950     -15.622  30.542 -16.217  1.00  0.130          H  
ATOM  14445 2HB  ASN C 950     -16.106  30.299 -14.546  1.00  0.130          H  
ATOM  14446 1HD2 ASN C 950     -19.072  31.524 -16.412  1.00  0.130          H  
ATOM  14447 2HD2 ASN C 950     -18.025  30.158 -16.570  1.00  0.130          H  
ATOM  14448  N   GLY C 951     -12.524  31.222 -14.888  1.00  0.090          N  
ATOM  14449  CA  GLY C 951     -11.360  30.504 -14.357  1.00  0.090          C  
ATOM  14450  C   GLY C 951     -10.241  30.384 -15.392  1.00  0.070          C  
ATOM  14451  O   GLY C 951     -10.448  30.680 -16.578  1.00  0.060          O  
ATOM  14452  H   GLY C 951     -12.453  31.657 -15.798  1.00  0.110          H  
ATOM  14453 1HA  GLY C 951     -10.986  31.010 -13.465  1.00  0.110          H  
ATOM  14454 2HA  GLY C 951     -11.666  29.509 -14.046  1.00  0.110          H  
ATOM  14455  N   THR C 952      -9.066  29.921 -14.940  1.00  0.090          N  
ATOM  14456  CA  THR C 952      -7.903  29.764 -15.836  1.00  0.080          C  
ATOM  14457  C   THR C 952      -7.256  28.367 -15.782  1.00  0.080          C  
ATOM  14458  O   THR C 952      -6.976  27.846 -14.703  1.00  0.090          O  
ATOM  14459  CB  THR C 952      -6.819  30.834 -15.510  1.00  0.120          C  
ATOM  14460  OG1 THR C 952      -7.364  32.161 -15.663  1.00  0.120          O  
ATOM  14461  CG2 THR C 952      -5.606  30.692 -16.447  1.00  0.120          C  
ATOM  14462  H   THR C 952      -8.982  29.704 -13.936  1.00  0.110          H  
ATOM  14463  HA  THR C 952      -8.238  29.921 -16.859  1.00  0.100          H  
ATOM  14464  HB  THR C 952      -6.484  30.714 -14.495  1.00  0.140          H  
ATOM  14465  HG1 THR C 952      -7.959  32.376 -14.903  1.00  0.140          H  
ATOM  14466 1HG2 THR C 952      -4.892  31.460 -16.198  1.00  0.140          H  
ATOM  14467 2HG2 THR C 952      -5.140  29.716 -16.331  1.00  0.140          H  
ATOM  14468 3HG2 THR C 952      -5.895  30.814 -17.461  1.00  0.140          H  
ATOM  14469  N   VAL C 953      -6.987  27.779 -16.947  1.00  0.070          N  
ATOM  14470  CA  VAL C 953      -6.321  26.481 -17.037  1.00  0.070          C  
ATOM  14471  C   VAL C 953      -5.027  26.543 -17.842  1.00  0.060          C  
ATOM  14472  O   VAL C 953      -5.039  26.946 -19.008  1.00  0.090          O  
ATOM  14473  CB  VAL C 953      -7.247  25.448 -17.731  1.00  0.100          C  
ATOM  14474  CG1 VAL C 953      -6.520  24.086 -17.878  1.00  0.100          C  
ATOM  14475  CG2 VAL C 953      -8.547  25.278 -16.931  1.00  0.100          C  
ATOM  14476  H   VAL C 953      -7.253  28.248 -17.815  1.00  0.080          H  
ATOM  14477  HA  VAL C 953      -6.077  26.141 -16.033  1.00  0.080          H  
ATOM  14478  HB  VAL C 953      -7.490  25.814 -18.733  1.00  0.120          H  
ATOM  14479 1HG1 VAL C 953      -7.173  23.380 -18.370  1.00  0.120          H  
ATOM  14480 2HG1 VAL C 953      -5.608  24.190 -18.471  1.00  0.120          H  
ATOM  14481 3HG1 VAL C 953      -6.260  23.706 -16.890  1.00  0.120          H  
ATOM  14482 1HG2 VAL C 953      -9.198  24.572 -17.440  1.00  0.120          H  
ATOM  14483 2HG2 VAL C 953      -8.328  24.913 -15.944  1.00  0.120          H  
ATOM  14484 3HG2 VAL C 953      -9.045  26.231 -16.849  1.00  0.120          H  
ATOM  14485  N   VAL C 954      -3.922  26.118 -17.245  1.00  0.070          N  
ATOM  14486  CA  VAL C 954      -2.682  26.115 -17.991  1.00  0.070          C  
ATOM  14487  C   VAL C 954      -2.028  24.764 -18.019  1.00  0.050          C  
ATOM  14488  O   VAL C 954      -1.797  24.119 -16.995  1.00  0.090          O  
ATOM  14489  CB  VAL C 954      -1.690  27.168 -17.445  1.00  0.100          C  
ATOM  14490  CG1 VAL C 954      -1.365  26.943 -16.008  1.00  0.100          C  
ATOM  14491  CG2 VAL C 954      -0.390  27.147 -18.194  1.00  0.100          C  
ATOM  14492  H   VAL C 954      -3.948  25.807 -16.268  1.00  0.080          H  
ATOM  14493  HA  VAL C 954      -2.901  26.378 -19.023  1.00  0.080          H  
ATOM  14494  HB  VAL C 954      -2.150  28.132 -17.560  1.00  0.120          H  
ATOM  14495 1HG1 VAL C 954      -0.681  27.710 -15.709  1.00  0.120          H  
ATOM  14496 2HG1 VAL C 954      -2.263  26.994 -15.412  1.00  0.120          H  
ATOM  14497 3HG1 VAL C 954      -0.886  25.989 -15.854  1.00  0.120          H  
ATOM  14498 1HG2 VAL C 954       0.246  27.914 -17.791  1.00  0.120          H  
ATOM  14499 2HG2 VAL C 954       0.094  26.214 -18.075  1.00  0.120          H  
ATOM  14500 3HG2 VAL C 954      -0.545  27.319 -19.241  1.00  0.120          H  
ATOM  14501  N   PHE C 955      -1.619  24.377 -19.198  1.00  0.060          N  
ATOM  14502  CA  PHE C 955      -0.900  23.146 -19.373  1.00  0.060          C  
ATOM  14503  C   PHE C 955       0.550  23.475 -19.138  1.00  0.060          C  
ATOM  14504  O   PHE C 955       1.350  23.527 -20.068  1.00  0.080          O  
ATOM  14505  CB  PHE C 955      -1.147  22.601 -20.760  1.00  0.080          C  
ATOM  14506  CG  PHE C 955      -2.548  22.170 -20.920  1.00  0.080          C  
ATOM  14507  CD1 PHE C 955      -3.525  23.020 -21.393  1.00  0.080          C  
ATOM  14508  CD2 PHE C 955      -2.894  20.900 -20.607  1.00  0.080          C  
ATOM  14509  CE1 PHE C 955      -4.792  22.571 -21.531  1.00  0.080          C  
ATOM  14510  CE2 PHE C 955      -4.143  20.458 -20.751  1.00  0.080          C  
ATOM  14511  CZ  PHE C 955      -5.101  21.290 -21.214  1.00  0.080          C  
ATOM  14512  H   PHE C 955      -1.823  24.967 -20.011  1.00  0.070          H  
ATOM  14513  HA  PHE C 955      -1.227  22.421 -18.628  1.00  0.070          H  
ATOM  14514 1HB  PHE C 955      -0.929  23.367 -21.503  1.00  0.100          H  
ATOM  14515 2HB  PHE C 955      -0.497  21.749 -20.949  1.00  0.100          H  
ATOM  14516  HD1 PHE C 955      -3.277  24.043 -21.655  1.00  0.100          H  
ATOM  14517  HD2 PHE C 955      -2.149  20.237 -20.241  1.00  0.100          H  
ATOM  14518  HE1 PHE C 955      -5.552  23.222 -21.897  1.00  0.100          H  
ATOM  14519  HE2 PHE C 955      -4.370  19.429 -20.492  1.00  0.100          H  
ATOM  14520  HZ  PHE C 955      -6.104  20.933 -21.336  1.00  0.100          H  
ATOM  14521  N   GLY C 956       0.853  23.736 -17.872  1.00  0.060          N  
ATOM  14522  CA  GLY C 956       2.157  24.189 -17.435  1.00  0.070          C  
ATOM  14523  C   GLY C 956       2.167  24.643 -15.995  1.00  0.060          C  
ATOM  14524  O   GLY C 956       1.446  24.107 -15.138  1.00  0.060          O  
ATOM  14525  H   GLY C 956       0.066  23.670 -17.224  1.00  0.070          H  
ATOM  14526 1HA  GLY C 956       2.872  23.385 -17.534  1.00  0.080          H  
ATOM  14527 2HA  GLY C 956       2.491  25.003 -18.080  1.00  0.080          H  
ATOM  14528  N   ARG C 957       3.043  25.606 -15.720  1.00  0.100          N  
ATOM  14529  CA  ARG C 957       3.238  26.113 -14.374  1.00  0.090          C  
ATOM  14530  C   ARG C 957       2.640  27.489 -14.187  1.00  0.150          C  
ATOM  14531  O   ARG C 957       2.614  28.301 -15.119  1.00  0.230          O  
ATOM  14532  CB  ARG C 957       4.719  26.252 -14.084  1.00  0.130          C  
ATOM  14533  CG  ARG C 957       5.499  25.009 -14.111  1.00  0.130          C  
ATOM  14534  CD  ARG C 957       6.934  25.291 -13.884  1.00  0.130          C  
ATOM  14535  NE  ARG C 957       7.715  24.114 -14.094  1.00  0.130          N  
ATOM  14536  CZ  ARG C 957       7.935  23.139 -13.174  1.00  0.130          C  
ATOM  14537  NH1 ARG C 957       7.447  23.203 -11.949  1.00  0.130          N  
ATOM  14538  NH2 ARG C 957       8.638  22.074 -13.461  1.00  0.130          N  
ATOM  14539  H   ARG C 957       3.595  25.993 -16.476  1.00  0.120          H  
ATOM  14540  HA  ARG C 957       2.784  25.425 -13.677  1.00  0.110          H  
ATOM  14541 1HB  ARG C 957       5.169  26.887 -14.832  1.00  0.160          H  
ATOM  14542 2HB  ARG C 957       4.865  26.730 -13.117  1.00  0.160          H  
ATOM  14543 1HG  ARG C 957       5.144  24.347 -13.321  1.00  0.160          H  
ATOM  14544 2HG  ARG C 957       5.395  24.518 -15.076  1.00  0.160          H  
ATOM  14545 1HD  ARG C 957       7.259  26.042 -14.608  1.00  0.160          H  
ATOM  14546 2HD  ARG C 957       7.115  25.665 -12.882  1.00  0.160          H  
ATOM  14547  HE  ARG C 957       8.122  24.024 -15.050  1.00  0.160          H  
ATOM  14548 1HH1 ARG C 957       6.911  24.020 -11.601  1.00  0.160          H  
ATOM  14549 2HH1 ARG C 957       7.636  22.420 -11.324  1.00  0.160          H  
ATOM  14550 1HH2 ARG C 957       9.056  21.950 -14.383  1.00  0.160          H  
ATOM  14551 2HH2 ARG C 957       8.740  21.376 -12.721  1.00  0.160          H  
ATOM  14552  N   ILE C 958       2.280  27.788 -12.949  1.00  0.160          N  
ATOM  14553  CA  ILE C 958       1.817  29.129 -12.592  1.00  0.320          C  
ATOM  14554  C   ILE C 958       2.664  29.718 -11.490  1.00  0.210          C  
ATOM  14555  O   ILE C 958       3.271  28.981 -10.721  1.00  0.260          O  
ATOM  14556  CB  ILE C 958       0.371  29.097 -12.082  1.00  0.380          C  
ATOM  14557  CG1 ILE C 958       0.277  28.235 -10.784  1.00  0.380          C  
ATOM  14558  CG2 ILE C 958      -0.480  28.576 -13.147  1.00  0.380          C  
ATOM  14559  CD1 ILE C 958      -1.024  28.281 -10.117  1.00  0.380          C  
ATOM  14560  H   ILE C 958       2.284  27.020 -12.269  1.00  0.190          H  
ATOM  14561  HA  ILE C 958       1.873  29.779 -13.463  1.00  0.380          H  
ATOM  14562  HB  ILE C 958       0.052  30.115 -11.831  1.00  0.460          H  
ATOM  14563 1HG1 ILE C 958       0.503  27.194 -11.021  1.00  0.460          H  
ATOM  14564 2HG1 ILE C 958       0.990  28.595 -10.053  1.00  0.460          H  
ATOM  14565 1HG2 ILE C 958      -1.520  28.566 -12.857  1.00  0.460          H  
ATOM  14566 2HG2 ILE C 958      -0.347  29.216 -13.993  1.00  0.460          H  
ATOM  14567 3HG2 ILE C 958      -0.163  27.577 -13.396  1.00  0.460          H  
ATOM  14568 1HD1 ILE C 958      -0.975  27.690  -9.254  1.00  0.460          H  
ATOM  14569 2HD1 ILE C 958      -1.257  29.304  -9.842  1.00  0.460          H  
ATOM  14570 3HD1 ILE C 958      -1.781  27.889 -10.773  1.00  0.460          H  
ATOM  14571  N   ARG C 959       2.638  31.036 -11.367  1.00  0.100          N  
ATOM  14572  CA  ARG C 959       3.339  31.714 -10.290  1.00  0.110          C  
ATOM  14573  C   ARG C 959       2.347  32.529  -9.497  1.00  0.080          C  
ATOM  14574  O   ARG C 959       1.185  32.656  -9.883  1.00  0.090          O  
ATOM  14575  CB  ARG C 959       4.514  32.552 -10.803  1.00  0.150          C  
ATOM  14576  CG  ARG C 959       4.206  33.676 -11.767  1.00  0.150          C  
ATOM  14577  CD  ARG C 959       5.450  34.389 -12.168  1.00  0.150          C  
ATOM  14578  NE  ARG C 959       5.215  35.358 -13.245  1.00  0.150          N  
ATOM  14579  CZ  ARG C 959       4.793  36.634 -13.087  1.00  0.150          C  
ATOM  14580  NH1 ARG C 959       4.537  37.118 -11.887  1.00  0.150          N  
ATOM  14581  NH2 ARG C 959       4.632  37.407 -14.153  1.00  0.150          N  
ATOM  14582  H   ARG C 959       2.131  31.597 -12.062  1.00  0.120          H  
ATOM  14583  HA  ARG C 959       3.756  30.965  -9.617  1.00  0.130          H  
ATOM  14584 1HB  ARG C 959       5.001  33.018  -9.952  1.00  0.180          H  
ATOM  14585 2HB  ARG C 959       5.250  31.903 -11.257  1.00  0.180          H  
ATOM  14586 1HG  ARG C 959       3.737  33.282 -12.657  1.00  0.180          H  
ATOM  14587 2HG  ARG C 959       3.539  34.390 -11.285  1.00  0.180          H  
ATOM  14588 1HD  ARG C 959       5.877  34.908 -11.310  1.00  0.180          H  
ATOM  14589 2HD  ARG C 959       6.171  33.659 -12.527  1.00  0.180          H  
ATOM  14590  HE  ARG C 959       5.392  35.041 -14.184  1.00  0.180          H  
ATOM  14591 1HH1 ARG C 959       4.643  36.539 -11.056  1.00  0.180          H  
ATOM  14592 2HH1 ARG C 959       4.220  38.070 -11.773  1.00  0.180          H  
ATOM  14593 1HH2 ARG C 959       4.830  37.049 -15.075  1.00  0.180          H  
ATOM  14594 2HH2 ARG C 959       4.319  38.361 -14.043  1.00  0.180          H  
ATOM  14595  N   ASP C 960       2.792  33.058  -8.365  1.00  0.070          N  
ATOM  14596  CA  ASP C 960       1.946  33.829  -7.469  1.00  0.080          C  
ATOM  14597  C   ASP C 960       0.757  32.993  -6.984  1.00  0.070          C  
ATOM  14598  O   ASP C 960      -0.386  33.464  -6.944  1.00  0.080          O  
ATOM  14599  CB  ASP C 960       1.423  35.085  -8.151  1.00  0.110          C  
ATOM  14600  CG  ASP C 960       2.507  35.995  -8.709  1.00  0.110          C  
ATOM  14601  OD1 ASP C 960       3.613  36.085  -8.170  1.00  0.110          O  
ATOM  14602  OD2 ASP C 960       2.197  36.623  -9.715  1.00  0.110          O  
ATOM  14603  H   ASP C 960       3.765  32.927  -8.125  1.00  0.080          H  
ATOM  14604  HA  ASP C 960       2.538  34.122  -6.600  1.00  0.100          H  
ATOM  14605 1HB  ASP C 960       0.712  34.826  -8.933  1.00  0.130          H  
ATOM  14606 2HB  ASP C 960       0.887  35.658  -7.421  1.00  0.130          H  
ATOM  14607  N   VAL C 961       1.043  31.780  -6.513  1.00  0.060          N  
ATOM  14608  CA  VAL C 961       0.011  30.857  -6.029  1.00  0.070          C  
ATOM  14609  C   VAL C 961      -0.942  31.520  -5.037  1.00  0.080          C  
ATOM  14610  O   VAL C 961      -2.166  31.352  -5.131  1.00  0.090          O  
ATOM  14611  CB  VAL C 961       0.703  29.628  -5.403  1.00  0.090          C  
ATOM  14612  CG1 VAL C 961      -0.270  28.770  -4.633  1.00  0.090          C  
ATOM  14613  CG2 VAL C 961       1.298  28.789  -6.533  1.00  0.090          C  
ATOM  14614  H   VAL C 961       2.020  31.476  -6.544  1.00  0.070          H  
ATOM  14615  HA  VAL C 961      -0.562  30.502  -6.877  1.00  0.080          H  
ATOM  14616  HB  VAL C 961       1.492  29.956  -4.722  1.00  0.110          H  
ATOM  14617 1HG1 VAL C 961       0.255  27.907  -4.228  1.00  0.110          H  
ATOM  14618 2HG1 VAL C 961      -0.706  29.335  -3.811  1.00  0.110          H  
ATOM  14619 3HG1 VAL C 961      -1.054  28.442  -5.290  1.00  0.110          H  
ATOM  14620 1HG2 VAL C 961       1.798  27.935  -6.090  1.00  0.110          H  
ATOM  14621 2HG2 VAL C 961       0.506  28.457  -7.189  1.00  0.110          H  
ATOM  14622 3HG2 VAL C 961       2.003  29.349  -7.117  1.00  0.110          H  
ATOM  14623  N   ASP C 962      -0.385  32.282  -4.112  1.00  0.090          N  
ATOM  14624  CA  ASP C 962      -1.152  32.987  -3.112  1.00  0.110          C  
ATOM  14625  C   ASP C 962      -2.085  34.057  -3.683  1.00  0.110          C  
ATOM  14626  O   ASP C 962      -3.112  34.351  -3.062  1.00  0.110          O  
ATOM  14627  CB  ASP C 962      -0.207  33.607  -2.101  1.00  0.150          C  
ATOM  14628  CG  ASP C 962       0.449  32.556  -1.218  1.00  0.150          C  
ATOM  14629  OD1 ASP C 962      -0.029  31.437  -1.161  1.00  0.150          O  
ATOM  14630  OD2 ASP C 962       1.430  32.873  -0.622  1.00  0.150          O  
ATOM  14631  H   ASP C 962       0.619  32.360  -4.107  1.00  0.110          H  
ATOM  14632  HA  ASP C 962      -1.767  32.254  -2.590  1.00  0.130          H  
ATOM  14633 1HB  ASP C 962       0.566  34.173  -2.622  1.00  0.180          H  
ATOM  14634 2HB  ASP C 962      -0.757  34.310  -1.471  1.00  0.180          H  
ATOM  14635  N   GLU C 963      -1.740  34.672  -4.831  1.00  0.100          N  
ATOM  14636  CA  GLU C 963      -2.585  35.718  -5.401  1.00  0.100          C  
ATOM  14637  C   GLU C 963      -3.796  35.091  -6.051  1.00  0.100          C  
ATOM  14638  O   GLU C 963      -4.912  35.599  -5.927  1.00  0.110          O  
ATOM  14639  CB  GLU C 963      -1.834  36.547  -6.441  1.00  0.140          C  
ATOM  14640  CG  GLU C 963      -0.714  37.416  -5.880  1.00  0.140          C  
ATOM  14641  CD  GLU C 963      -1.212  38.487  -4.964  1.00  0.140          C  
ATOM  14642  OE1 GLU C 963      -2.142  39.166  -5.327  1.00  0.140          O  
ATOM  14643  OE2 GLU C 963      -0.665  38.628  -3.899  1.00  0.140          O  
ATOM  14644  H   GLU C 963      -0.915  34.397  -5.358  1.00  0.120          H  
ATOM  14645  HA  GLU C 963      -2.915  36.380  -4.601  1.00  0.120          H  
ATOM  14646 1HB  GLU C 963      -1.418  35.882  -7.193  1.00  0.170          H  
ATOM  14647 2HB  GLU C 963      -2.539  37.203  -6.952  1.00  0.170          H  
ATOM  14648 1HG  GLU C 963      -0.023  36.778  -5.330  1.00  0.170          H  
ATOM  14649 2HG  GLU C 963      -0.169  37.872  -6.707  1.00  0.170          H  
ATOM  14650  N   HIS C 964      -3.598  33.934  -6.681  1.00  0.110          N  
ATOM  14651  CA  HIS C 964      -4.714  33.281  -7.350  1.00  0.110          C  
ATOM  14652  C   HIS C 964      -5.708  32.874  -6.268  1.00  0.110          C  
ATOM  14653  O   HIS C 964      -6.932  33.014  -6.417  1.00  0.110          O  
ATOM  14654  CB  HIS C 964      -4.232  32.047  -8.113  1.00  0.150          C  
ATOM  14655  CG  HIS C 964      -3.241  32.393  -9.166  1.00  0.150          C  
ATOM  14656  ND1 HIS C 964      -3.519  33.194 -10.247  1.00  0.150          N  
ATOM  14657  CD2 HIS C 964      -1.949  32.070  -9.264  1.00  0.150          C  
ATOM  14658  CE1 HIS C 964      -2.402  33.343 -10.952  1.00  0.150          C  
ATOM  14659  NE2 HIS C 964      -1.457  32.670 -10.360  1.00  0.150          N  
ATOM  14660  H   HIS C 964      -2.635  33.580  -6.765  1.00  0.130          H  
ATOM  14661  HA  HIS C 964      -5.204  33.963  -8.042  1.00  0.130          H  
ATOM  14662 1HB  HIS C 964      -3.766  31.343  -7.418  1.00  0.180          H  
ATOM  14663 2HB  HIS C 964      -5.081  31.547  -8.576  1.00  0.180          H  
ATOM  14664  HD2 HIS C 964      -1.389  31.469  -8.589  1.00  0.180          H  
ATOM  14665  HE1 HIS C 964      -2.293  33.933 -11.854  1.00  0.180          H  
ATOM  14666  HE2 HIS C 964      -0.468  32.585 -10.612  1.00  0.180          H  
ATOM  14667  N   ARG C 965      -5.171  32.397  -5.136  1.00  0.100          N  
ATOM  14668  CA  ARG C 965      -6.013  32.013  -4.020  1.00  0.090          C  
ATOM  14669  C   ARG C 965      -6.696  33.238  -3.379  1.00  0.100          C  
ATOM  14670  O   ARG C 965      -7.898  33.212  -3.132  1.00  0.110          O  
ATOM  14671  CB  ARG C 965      -5.187  31.229  -3.016  1.00  0.130          C  
ATOM  14672  CG  ARG C 965      -4.796  29.827  -3.523  1.00  0.130          C  
ATOM  14673  CD  ARG C 965      -3.864  29.111  -2.617  1.00  0.130          C  
ATOM  14674  NE  ARG C 965      -3.568  27.755  -3.112  1.00  0.130          N  
ATOM  14675  CZ  ARG C 965      -2.619  26.922  -2.640  1.00  0.130          C  
ATOM  14676  NH1 ARG C 965      -1.814  27.265  -1.650  1.00  0.130          N  
ATOM  14677  NH2 ARG C 965      -2.525  25.737  -3.204  1.00  0.130          N  
ATOM  14678  H   ARG C 965      -4.154  32.269  -5.077  1.00  0.120          H  
ATOM  14679  HA  ARG C 965      -6.791  31.350  -4.398  1.00  0.110          H  
ATOM  14680 1HB  ARG C 965      -4.271  31.774  -2.793  1.00  0.160          H  
ATOM  14681 2HB  ARG C 965      -5.743  31.116  -2.088  1.00  0.160          H  
ATOM  14682 1HG  ARG C 965      -5.695  29.226  -3.623  1.00  0.160          H  
ATOM  14683 2HG  ARG C 965      -4.313  29.915  -4.498  1.00  0.160          H  
ATOM  14684 1HD  ARG C 965      -2.928  29.673  -2.562  1.00  0.160          H  
ATOM  14685 2HD  ARG C 965      -4.305  29.030  -1.625  1.00  0.160          H  
ATOM  14686  HE  ARG C 965      -4.131  27.376  -3.895  1.00  0.160          H  
ATOM  14687 1HH1 ARG C 965      -1.896  28.174  -1.219  1.00  0.160          H  
ATOM  14688 2HH1 ARG C 965      -1.117  26.612  -1.320  1.00  0.160          H  
ATOM  14689 1HH2 ARG C 965      -3.203  25.512  -3.956  1.00  0.160          H  
ATOM  14690 2HH2 ARG C 965      -1.840  25.067  -2.893  1.00  0.160          H  
ATOM  14691  N   THR C 966      -5.971  34.353  -3.211  1.00  0.100          N  
ATOM  14692  CA  THR C 966      -6.505  35.586  -2.612  1.00  0.110          C  
ATOM  14693  C   THR C 966      -7.688  36.134  -3.398  1.00  0.110          C  
ATOM  14694  O   THR C 966      -8.690  36.566  -2.822  1.00  0.120          O  
ATOM  14695  CB  THR C 966      -5.415  36.678  -2.498  1.00  0.150          C  
ATOM  14696  OG1 THR C 966      -4.372  36.220  -1.628  1.00  0.150          O  
ATOM  14697  CG2 THR C 966      -5.999  37.974  -1.937  1.00  0.150          C  
ATOM  14698  H   THR C 966      -4.976  34.334  -3.426  1.00  0.120          H  
ATOM  14699  HA  THR C 966      -6.851  35.351  -1.607  1.00  0.130          H  
ATOM  14700  HB  THR C 966      -4.995  36.874  -3.483  1.00  0.180          H  
ATOM  14701  HG1 THR C 966      -3.876  35.503  -2.067  1.00  0.180          H  
ATOM  14702 1HG2 THR C 966      -5.204  38.715  -1.865  1.00  0.180          H  
ATOM  14703 2HG2 THR C 966      -6.782  38.355  -2.590  1.00  0.180          H  
ATOM  14704 3HG2 THR C 966      -6.413  37.786  -0.948  1.00  0.180          H  
ATOM  14705  N   LEU C 967      -7.582  36.097  -4.722  1.00  0.120          N  
ATOM  14706  CA  LEU C 967      -8.616  36.587  -5.621  1.00  0.130          C  
ATOM  14707  C   LEU C 967      -9.777  35.605  -5.752  1.00  0.120          C  
ATOM  14708  O   LEU C 967     -10.743  35.877  -6.470  1.00  0.120          O  
ATOM  14709  CB  LEU C 967      -8.051  36.742  -7.048  1.00  0.180          C  
ATOM  14710  CG  LEU C 967      -6.948  37.784  -7.340  1.00  0.180          C  
ATOM  14711  CD1 LEU C 967      -6.466  37.549  -8.784  1.00  0.180          C  
ATOM  14712  CD2 LEU C 967      -7.483  39.214  -7.192  1.00  0.180          C  
ATOM  14713  H   LEU C 967      -6.700  35.759  -5.122  1.00  0.140          H  
ATOM  14714  HA  LEU C 967      -8.996  37.531  -5.241  1.00  0.160          H  
ATOM  14715 1HB  LEU C 967      -7.639  35.769  -7.331  1.00  0.210          H  
ATOM  14716 2HB  LEU C 967      -8.877  36.958  -7.719  1.00  0.210          H  
ATOM  14717  HG  LEU C 967      -6.112  37.640  -6.663  1.00  0.210          H  
ATOM  14718 1HD1 LEU C 967      -5.677  38.250  -9.021  1.00  0.210          H  
ATOM  14719 2HD1 LEU C 967      -6.082  36.533  -8.874  1.00  0.210          H  
ATOM  14720 3HD1 LEU C 967      -7.298  37.686  -9.476  1.00  0.210          H  
ATOM  14721 1HD2 LEU C 967      -6.683  39.920  -7.427  1.00  0.210          H  
ATOM  14722 2HD2 LEU C 967      -8.314  39.367  -7.883  1.00  0.210          H  
ATOM  14723 3HD2 LEU C 967      -7.822  39.378  -6.173  1.00  0.210          H  
ATOM  14724  N   ASN C 968      -9.667  34.420  -5.141  1.00  0.130          N  
ATOM  14725  CA  ASN C 968     -10.654  33.367  -5.290  1.00  0.130          C  
ATOM  14726  C   ASN C 968     -10.858  33.068  -6.767  1.00  0.130          C  
ATOM  14727  O   ASN C 968     -11.987  32.862  -7.221  1.00  0.130          O  
ATOM  14728  CB  ASN C 968     -11.969  33.733  -4.621  1.00  0.180          C  
ATOM  14729  CG  ASN C 968     -11.852  33.859  -3.137  1.00  0.180          C  
ATOM  14730  OD1 ASN C 968     -11.179  33.061  -2.470  1.00  0.180          O  
ATOM  14731  ND2 ASN C 968     -12.509  34.851  -2.592  1.00  0.180          N  
ATOM  14732  H   ASN C 968      -8.881  34.222  -4.517  1.00  0.160          H  
ATOM  14733  HA  ASN C 968     -10.262  32.461  -4.824  1.00  0.160          H  
ATOM  14734 1HB  ASN C 968     -12.353  34.664  -5.021  1.00  0.220          H  
ATOM  14735 2HB  ASN C 968     -12.701  32.971  -4.837  1.00  0.220          H  
ATOM  14736 1HD2 ASN C 968     -12.475  34.988  -1.603  1.00  0.220          H  
ATOM  14737 2HD2 ASN C 968     -13.043  35.470  -3.166  1.00  0.220          H  
ATOM  14738  N   HIS C 969      -9.764  33.061  -7.531  1.00  0.130          N  
ATOM  14739  CA  HIS C 969      -9.848  32.772  -8.939  1.00  0.130          C  
ATOM  14740  C   HIS C 969      -9.313  31.361  -9.081  1.00  0.130          C  
ATOM  14741  O   HIS C 969      -8.145  31.134  -8.761  1.00  0.150          O  
ATOM  14742  CB  HIS C 969      -9.010  33.772  -9.746  1.00  0.180          C  
ATOM  14743  CG  HIS C 969      -9.117  33.616 -11.234  1.00  0.180          C  
ATOM  14744  ND1 HIS C 969     -10.232  34.016 -11.943  1.00  0.180          N  
ATOM  14745  CD2 HIS C 969      -8.246  33.126 -12.147  1.00  0.180          C  
ATOM  14746  CE1 HIS C 969     -10.042  33.780 -13.229  1.00  0.180          C  
ATOM  14747  NE2 HIS C 969      -8.838  33.245 -13.387  1.00  0.180          N  
ATOM  14748  H   HIS C 969      -8.843  33.224  -7.106  1.00  0.160          H  
ATOM  14749  HA  HIS C 969     -10.873  32.849  -9.270  1.00  0.160          H  
ATOM  14750 1HB  HIS C 969      -9.320  34.790  -9.490  1.00  0.220          H  
ATOM  14751 2HB  HIS C 969      -7.959  33.674  -9.462  1.00  0.220          H  
ATOM  14752  HD1 HIS C 969     -11.123  34.262 -11.552  1.00  0.220          H  
ATOM  14753  HD2 HIS C 969      -7.248  32.716 -12.058  1.00  0.220          H  
ATOM  14754  HE1 HIS C 969     -10.816  34.030 -13.945  1.00  0.220          H  
ATOM  14755  N   PRO C 970     -10.122  30.371  -9.457  1.00  0.120          N  
ATOM  14756  CA  PRO C 970      -9.672  29.013  -9.541  1.00  0.120          C  
ATOM  14757  C   PRO C 970      -8.684  28.914 -10.667  1.00  0.120          C  
ATOM  14758  O   PRO C 970      -8.930  29.493 -11.740  1.00  0.120          O  
ATOM  14759  CB  PRO C 970     -10.961  28.250  -9.819  1.00  0.180          C  
ATOM  14760  CG  PRO C 970     -11.880  29.265 -10.483  1.00  0.180          C  
ATOM  14761  CD  PRO C 970     -11.503  30.605  -9.890  1.00  0.180          C  
ATOM  14762  HA  PRO C 970      -9.228  28.715  -8.583  1.00  0.140          H  
ATOM  14763 1HB  PRO C 970     -10.748  27.371 -10.443  1.00  0.220          H  
ATOM  14764 2HB  PRO C 970     -11.341  27.882  -8.875  1.00  0.220          H  
ATOM  14765 1HG  PRO C 970     -11.763  29.241 -11.573  1.00  0.220          H  
ATOM  14766 2HG  PRO C 970     -12.925  29.029 -10.281  1.00  0.220          H  
ATOM  14767 1HD  PRO C 970     -11.546  31.350 -10.701  1.00  0.220          H  
ATOM  14768 2HD  PRO C 970     -12.153  30.865  -9.031  1.00  0.220          H  
ATOM  14769  N   VAL C 971      -7.608  28.182 -10.442  1.00  0.120          N  
ATOM  14770  CA  VAL C 971      -6.653  27.979 -11.507  1.00  0.110          C  
ATOM  14771  C   VAL C 971      -6.201  26.548 -11.491  1.00  0.090          C  
ATOM  14772  O   VAL C 971      -5.951  25.965 -10.416  1.00  0.100          O  
ATOM  14773  CB  VAL C 971      -5.392  28.906 -11.434  1.00  0.160          C  
ATOM  14774  CG1 VAL C 971      -5.800  30.358 -11.418  1.00  0.160          C  
ATOM  14775  CG2 VAL C 971      -4.493  28.584 -10.261  1.00  0.160          C  
ATOM  14776  H   VAL C 971      -7.536  27.710  -9.537  1.00  0.140          H  
ATOM  14777  HA  VAL C 971      -7.152  28.173 -12.443  1.00  0.130          H  
ATOM  14778  HB  VAL C 971      -4.828  28.761 -12.351  1.00  0.190          H  
ATOM  14779 1HG1 VAL C 971      -4.913  30.989 -11.440  1.00  0.190          H  
ATOM  14780 2HG1 VAL C 971      -6.404  30.557 -12.281  1.00  0.190          H  
ATOM  14781 3HG1 VAL C 971      -6.372  30.573 -10.522  1.00  0.190          H  
ATOM  14782 1HG2 VAL C 971      -3.647  29.255 -10.299  1.00  0.190          H  
ATOM  14783 2HG2 VAL C 971      -4.996  28.726  -9.356  1.00  0.190          H  
ATOM  14784 3HG2 VAL C 971      -4.149  27.564 -10.330  1.00  0.190          H  
ATOM  14785  N   PHE C 972      -5.949  26.047 -12.681  1.00  0.070          N  
ATOM  14786  CA  PHE C 972      -5.453  24.708 -12.828  1.00  0.070          C  
ATOM  14787  C   PHE C 972      -4.092  24.680 -13.461  1.00  0.090          C  
ATOM  14788  O   PHE C 972      -3.827  25.417 -14.409  1.00  0.150          O  
ATOM  14789  CB  PHE C 972      -6.432  23.891 -13.628  1.00  0.100          C  
ATOM  14790  CG  PHE C 972      -7.706  23.651 -12.920  1.00  0.100          C  
ATOM  14791  CD1 PHE C 972      -8.738  24.610 -12.887  1.00  0.100          C  
ATOM  14792  CD2 PHE C 972      -7.908  22.446 -12.306  1.00  0.100          C  
ATOM  14793  CE1 PHE C 972      -9.923  24.331 -12.231  1.00  0.100          C  
ATOM  14794  CE2 PHE C 972      -9.070  22.170 -11.672  1.00  0.100          C  
ATOM  14795  CZ  PHE C 972     -10.089  23.107 -11.624  1.00  0.100          C  
ATOM  14796  H   PHE C 972      -6.185  26.615 -13.499  1.00  0.080          H  
ATOM  14797  HA  PHE C 972      -5.389  24.287 -11.849  1.00  0.080          H  
ATOM  14798 1HB  PHE C 972      -6.635  24.375 -14.557  1.00  0.120          H  
ATOM  14799 2HB  PHE C 972      -5.989  22.948 -13.836  1.00  0.120          H  
ATOM  14800  HD1 PHE C 972      -8.599  25.578 -13.382  1.00  0.120          H  
ATOM  14801  HD2 PHE C 972      -7.125  21.692 -12.331  1.00  0.120          H  
ATOM  14802  HE1 PHE C 972     -10.723  25.072 -12.202  1.00  0.120          H  
ATOM  14803  HE2 PHE C 972      -9.190  21.202 -11.201  1.00  0.120          H  
ATOM  14804  HZ  PHE C 972     -11.017  22.864 -11.109  1.00  0.120          H  
ATOM  14805  N   ALA C 973      -3.247  23.785 -12.975  1.00  0.060          N  
ATOM  14806  CA  ALA C 973      -1.894  23.685 -13.508  1.00  0.070          C  
ATOM  14807  C   ALA C 973      -1.263  22.314 -13.287  1.00  0.070          C  
ATOM  14808  O   ALA C 973      -1.711  21.529 -12.443  1.00  0.060          O  
ATOM  14809  CB  ALA C 973      -1.028  24.758 -12.861  1.00  0.090          C  
ATOM  14810  H   ALA C 973      -3.557  23.225 -12.174  1.00  0.070          H  
ATOM  14811  HA  ALA C 973      -1.940  23.863 -14.580  1.00  0.080          H  
ATOM  14812 1HB  ALA C 973      -0.028  24.736 -13.272  1.00  0.110          H  
ATOM  14813 2HB  ALA C 973      -1.471  25.725 -13.049  1.00  0.110          H  
ATOM  14814 3HB  ALA C 973      -0.971  24.588 -11.796  1.00  0.110          H  
ATOM  14815  N   TYR C 974      -0.196  22.023 -14.046  1.00  0.100          N  
ATOM  14816  CA  TYR C 974       0.571  20.806 -13.826  1.00  0.110          C  
ATOM  14817  C   TYR C 974       1.370  21.053 -12.546  1.00  0.110          C  
ATOM  14818  O   TYR C 974       1.623  20.141 -11.743  1.00  0.150          O  
ATOM  14819  CB  TYR C 974       1.545  20.512 -14.984  1.00  0.150          C  
ATOM  14820  CG  TYR C 974       0.965  20.064 -16.362  1.00  0.150          C  
ATOM  14821  CD1 TYR C 974       1.532  20.564 -17.484  1.00  0.150          C  
ATOM  14822  CD2 TYR C 974      -0.057  19.151 -16.495  1.00  0.150          C  
ATOM  14823  CE1 TYR C 974       1.114  20.177 -18.737  1.00  0.150          C  
ATOM  14824  CE2 TYR C 974      -0.483  18.753 -17.753  1.00  0.150          C  
ATOM  14825  CZ  TYR C 974       0.116  19.269 -18.870  1.00  0.150          C  
ATOM  14826  OH  TYR C 974      -0.270  18.879 -20.132  1.00  0.150          O  
ATOM  14827  H   TYR C 974       0.147  22.698 -14.731  1.00  0.120          H  
ATOM  14828  HA  TYR C 974      -0.102  19.965 -13.664  1.00  0.130          H  
ATOM  14829 1HB  TYR C 974       2.142  21.408 -15.159  1.00  0.180          H  
ATOM  14830 2HB  TYR C 974       2.243  19.736 -14.663  1.00  0.180          H  
ATOM  14831  HD1 TYR C 974       2.335  21.264 -17.381  1.00  0.180          H  
ATOM  14832  HD2 TYR C 974      -0.510  18.733 -15.634  1.00  0.180          H  
ATOM  14833  HE1 TYR C 974       1.595  20.585 -19.622  1.00  0.180          H  
ATOM  14834  HE2 TYR C 974      -1.281  18.024 -17.852  1.00  0.180          H  
ATOM  14835  HH  TYR C 974      -0.964  18.214 -20.069  1.00  0.180          H  
ATOM  14836  N   GLY C 975       1.763  22.318 -12.355  1.00  0.100          N  
ATOM  14837  CA  GLY C 975       2.555  22.701 -11.199  1.00  0.120          C  
ATOM  14838  C   GLY C 975       2.737  24.197 -11.037  1.00  0.100          C  
ATOM  14839  O   GLY C 975       1.961  25.018 -11.533  1.00  0.100          O  
ATOM  14840  H   GLY C 975       1.550  23.006 -13.083  1.00  0.120          H  
ATOM  14841 1HA  GLY C 975       2.072  22.323 -10.304  1.00  0.140          H  
ATOM  14842 2HA  GLY C 975       3.533  22.225 -11.259  1.00  0.140          H  
ATOM  14843  N   VAL C 976       3.737  24.552 -10.259  1.00  0.100          N  
ATOM  14844  CA  VAL C 976       3.958  25.940  -9.920  1.00  0.110          C  
ATOM  14845  C   VAL C 976       5.382  26.349 -10.235  1.00  0.050          C  
ATOM  14846  O   VAL C 976       6.241  25.492 -10.480  1.00  0.060          O  
ATOM  14847  CB  VAL C 976       3.635  26.168  -8.421  1.00  0.150          C  
ATOM  14848  CG1 VAL C 976       2.155  25.774  -8.156  1.00  0.150          C  
ATOM  14849  CG2 VAL C 976       4.598  25.367  -7.525  1.00  0.150          C  
ATOM  14850  H   VAL C 976       4.354  23.840  -9.895  1.00  0.120          H  
ATOM  14851  HA  VAL C 976       3.285  26.560 -10.506  1.00  0.130          H  
ATOM  14852  HB  VAL C 976       3.738  27.233  -8.194  1.00  0.180          H  
ATOM  14853 1HG1 VAL C 976       1.906  25.946  -7.119  1.00  0.180          H  
ATOM  14854 2HG1 VAL C 976       1.503  26.369  -8.789  1.00  0.180          H  
ATOM  14855 3HG1 VAL C 976       2.002  24.726  -8.373  1.00  0.180          H  
ATOM  14856 1HG2 VAL C 976       4.356  25.552  -6.476  1.00  0.180          H  
ATOM  14857 2HG2 VAL C 976       4.500  24.308  -7.731  1.00  0.180          H  
ATOM  14858 3HG2 VAL C 976       5.628  25.683  -7.713  1.00  0.180          H  
ATOM  14859  N   GLY C 977       5.611  27.654 -10.209  1.00  0.050          N  
ATOM  14860  CA  GLY C 977       6.910  28.257 -10.414  1.00  0.050          C  
ATOM  14861  C   GLY C 977       6.930  29.648  -9.786  1.00  0.050          C  
ATOM  14862  O   GLY C 977       6.007  30.029  -9.064  1.00  0.100          O  
ATOM  14863  H   GLY C 977       4.814  28.267 -10.053  1.00  0.060          H  
ATOM  14864 1HA  GLY C 977       7.665  27.634  -9.971  1.00  0.060          H  
ATOM  14865 2HA  GLY C 977       7.124  28.322 -11.482  1.00  0.060          H  
ATOM  14866  N   SER C 978       7.997  30.407 -10.011  1.00  0.070          N  
ATOM  14867  CA  SER C 978       8.064  31.742  -9.422  1.00  0.090          C  
ATOM  14868  C   SER C 978       8.635  32.783 -10.384  1.00  0.090          C  
ATOM  14869  O   SER C 978       8.714  33.966 -10.048  1.00  0.130          O  
ATOM  14870  CB  SER C 978       8.915  31.729  -8.175  1.00  0.120          C  
ATOM  14871  OG  SER C 978      10.226  31.452  -8.492  1.00  0.120          O  
ATOM  14872  H   SER C 978       8.752  30.060 -10.579  1.00  0.080          H  
ATOM  14873  HA  SER C 978       7.058  32.050  -9.147  1.00  0.110          H  
ATOM  14874 1HB  SER C 978       8.854  32.679  -7.675  1.00  0.140          H  
ATOM  14875 2HB  SER C 978       8.538  30.973  -7.483  1.00  0.140          H  
ATOM  14876  HG  SER C 978      10.712  31.508  -7.665  1.00  0.140          H  
ATOM  14877  N   SER C 979       9.060  32.366 -11.573  1.00  0.080          N  
ATOM  14878  CA  SER C 979       9.707  33.257 -12.526  1.00  0.090          C  
ATOM  14879  C   SER C 979       8.865  33.478 -13.778  1.00  0.060          C  
ATOM  14880  O   SER C 979       8.040  32.636 -14.141  1.00  0.090          O  
ATOM  14881  CB  SER C 979      11.055  32.662 -12.840  1.00  0.120          C  
ATOM  14882  OG  SER C 979      10.898  31.393 -13.394  1.00  0.120          O  
ATOM  14883  H   SER C 979       8.989  31.400 -11.842  1.00  0.100          H  
ATOM  14884  HA  SER C 979       9.857  34.227 -12.055  1.00  0.110          H  
ATOM  14885 1HB  SER C 979      11.602  33.304 -13.527  1.00  0.150          H  
ATOM  14886 2HB  SER C 979      11.637  32.591 -11.918  1.00  0.150          H  
ATOM  14887  HG  SER C 979      11.790  30.977 -13.425  1.00  0.150          H  
ATOM  14888  N   ALA C 980       9.051  34.649 -14.405  1.00  0.110          N  
ATOM  14889  CA  ALA C 980       8.344  35.047 -15.622  1.00  0.100          C  
ATOM  14890  C   ALA C 980       8.709  34.197 -16.854  1.00  0.100          C  
ATOM  14891  O   ALA C 980       9.899  33.967 -17.115  1.00  0.240          O  
ATOM  14892  CB  ALA C 980       8.641  36.511 -15.907  1.00  0.140          C  
ATOM  14893  H   ALA C 980       9.736  35.283 -14.015  1.00  0.130          H  
ATOM  14894  HA  ALA C 980       7.288  34.926 -15.415  1.00  0.120          H  
ATOM  14895 1HB  ALA C 980       8.100  36.861 -16.777  1.00  0.170          H  
ATOM  14896 2HB  ALA C 980       8.355  37.115 -15.044  1.00  0.170          H  
ATOM  14897 3HB  ALA C 980       9.696  36.619 -16.083  1.00  0.170          H  
ATOM  14898  N   PRO C 981       7.720  33.870 -17.726  1.00  0.100          N  
ATOM  14899  CA  PRO C 981       7.874  33.039 -18.913  1.00  0.160          C  
ATOM  14900  C   PRO C 981       8.852  33.542 -19.933  1.00  0.160          C  
ATOM  14901  O   PRO C 981       9.511  32.720 -20.588  1.00  0.160          O  
ATOM  14902  CB  PRO C 981       6.478  33.074 -19.548  1.00  0.240          C  
ATOM  14903  CG  PRO C 981       5.806  34.315 -18.992  1.00  0.240          C  
ATOM  14904  CD  PRO C 981       6.358  34.468 -17.595  1.00  0.240          C  
ATOM  14905  HA  PRO C 981       8.122  32.011 -18.604  1.00  0.190          H  
ATOM  14906 1HB  PRO C 981       6.584  33.141 -20.644  1.00  0.290          H  
ATOM  14907 2HB  PRO C 981       5.953  32.148 -19.349  1.00  0.290          H  
ATOM  14908 1HG  PRO C 981       6.005  35.181 -19.637  1.00  0.290          H  
ATOM  14909 2HG  PRO C 981       4.714  34.169 -18.993  1.00  0.290          H  
ATOM  14910 1HD  PRO C 981       6.383  35.531 -17.372  1.00  0.290          H  
ATOM  14911 2HD  PRO C 981       5.747  33.909 -16.873  1.00  0.290          H  
ATOM  14912  N   LYS C 982       9.041  34.881 -19.944  1.00  0.140          N  
ATOM  14913  CA  LYS C 982       9.895  35.629 -20.865  1.00  0.120          C  
ATOM  14914  C   LYS C 982      11.310  35.112 -20.965  1.00  0.130          C  
ATOM  14915  O   LYS C 982      12.019  35.410 -21.921  1.00  0.120          O  
ATOM  14916  CB  LYS C 982       9.935  37.102 -20.450  1.00  0.180          C  
ATOM  14917  CG  LYS C 982      10.677  37.386 -19.132  1.00  0.180          C  
ATOM  14918  CD  LYS C 982      10.585  38.867 -18.757  1.00  0.180          C  
ATOM  14919  CE  LYS C 982      11.404  39.199 -17.505  1.00  0.180          C  
ATOM  14920  NZ  LYS C 982      11.294  40.640 -17.140  1.00  0.180          N  
ATOM  14921  H   LYS C 982       8.462  35.442 -19.337  1.00  0.170          H  
ATOM  14922  HA  LYS C 982       9.450  35.560 -21.860  1.00  0.140          H  
ATOM  14923 1HB  LYS C 982      10.413  37.684 -21.237  1.00  0.210          H  
ATOM  14924 2HB  LYS C 982       8.915  37.469 -20.344  1.00  0.210          H  
ATOM  14925 1HG  LYS C 982      10.265  36.769 -18.345  1.00  0.210          H  
ATOM  14926 2HG  LYS C 982      11.732  37.135 -19.244  1.00  0.210          H  
ATOM  14927 1HD  LYS C 982      10.953  39.470 -19.588  1.00  0.210          H  
ATOM  14928 2HD  LYS C 982       9.543  39.131 -18.574  1.00  0.210          H  
ATOM  14929 1HE  LYS C 982      11.055  38.602 -16.670  1.00  0.210          H  
ATOM  14930 2HE  LYS C 982      12.452  38.964 -17.695  1.00  0.210          H  
ATOM  14931 1HZ  LYS C 982      11.875  40.832 -16.303  1.00  0.210          H  
ATOM  14932 2HZ  LYS C 982      11.628  41.210 -17.904  1.00  0.210          H  
ATOM  14933 3HZ  LYS C 982      10.333  40.872 -16.941  1.00  0.210          H  
ATOM  14934  N   ALA C 983      11.751  34.384 -19.948  1.00  0.180          N  
ATOM  14935  CA  ALA C 983      13.085  33.831 -19.972  1.00  0.220          C  
ATOM  14936  C   ALA C 983      13.244  32.839 -21.135  1.00  0.180          C  
ATOM  14937  O   ALA C 983      14.348  32.662 -21.658  1.00  0.210          O  
ATOM  14938  CB  ALA C 983      13.376  33.139 -18.675  1.00  0.290          C  
ATOM  14939  H   ALA C 983      11.124  34.196 -19.156  1.00  0.220          H  
ATOM  14940  HA  ALA C 983      13.791  34.646 -20.115  1.00  0.260          H  
ATOM  14941 1HB  ALA C 983      14.384  32.736 -18.697  1.00  0.350          H  
ATOM  14942 2HB  ALA C 983      13.276  33.833 -17.841  1.00  0.350          H  
ATOM  14943 3HB  ALA C 983      12.668  32.348 -18.577  1.00  0.350          H  
ATOM  14944  N   VAL C 984      12.154  32.123 -21.476  1.00  0.150          N  
ATOM  14945  CA  VAL C 984      12.200  31.101 -22.515  1.00  0.180          C  
ATOM  14946  C   VAL C 984      11.187  31.337 -23.634  1.00  0.180          C  
ATOM  14947  O   VAL C 984      11.540  31.141 -24.801  1.00  0.200          O  
ATOM  14948  CB  VAL C 984      11.975  29.686 -21.947  1.00  0.240          C  
ATOM  14949  CG1 VAL C 984      12.040  28.644 -23.112  1.00  0.240          C  
ATOM  14950  CG2 VAL C 984      13.005  29.393 -20.875  1.00  0.240          C  
ATOM  14951  H   VAL C 984      11.260  32.334 -21.028  1.00  0.180          H  
ATOM  14952  HA  VAL C 984      13.195  31.124 -22.960  1.00  0.220          H  
ATOM  14953  HB  VAL C 984      10.978  29.627 -21.507  1.00  0.290          H  
ATOM  14954 1HG1 VAL C 984      11.887  27.659 -22.727  1.00  0.290          H  
ATOM  14955 2HG1 VAL C 984      11.301  28.836 -23.871  1.00  0.290          H  
ATOM  14956 3HG1 VAL C 984      13.027  28.693 -23.570  1.00  0.290          H  
ATOM  14957 1HG2 VAL C 984      12.838  28.396 -20.464  1.00  0.290          H  
ATOM  14958 2HG2 VAL C 984      14.004  29.449 -21.308  1.00  0.290          H  
ATOM  14959 3HG2 VAL C 984      12.916  30.124 -20.084  1.00  0.290          H  
ATOM  14960  N   VAL C 985       9.916  31.638 -23.270  1.00  0.160          N  
ATOM  14961  CA  VAL C 985       8.787  31.750 -24.216  1.00  0.150          C  
ATOM  14962  C   VAL C 985       8.002  33.050 -24.131  1.00  0.140          C  
ATOM  14963  O   VAL C 985       8.071  33.794 -23.154  1.00  0.150          O  
ATOM  14964  CB  VAL C 985       7.747  30.605 -24.030  1.00  0.210          C  
ATOM  14965  CG1 VAL C 985       8.365  29.307 -24.280  1.00  0.210          C  
ATOM  14966  CG2 VAL C 985       7.165  30.635 -22.618  1.00  0.210          C  
ATOM  14967  H   VAL C 985       9.748  31.845 -22.287  1.00  0.190          H  
ATOM  14968  HA  VAL C 985       9.185  31.679 -25.222  1.00  0.180          H  
ATOM  14969  HB  VAL C 985       6.941  30.734 -24.751  1.00  0.260          H  
ATOM  14970 1HG1 VAL C 985       7.626  28.531 -24.156  1.00  0.260          H  
ATOM  14971 2HG1 VAL C 985       8.755  29.262 -25.266  1.00  0.260          H  
ATOM  14972 3HG1 VAL C 985       9.147  29.182 -23.583  1.00  0.260          H  
ATOM  14973 1HG2 VAL C 985       6.431  29.836 -22.510  1.00  0.260          H  
ATOM  14974 2HG2 VAL C 985       7.964  30.497 -21.886  1.00  0.260          H  
ATOM  14975 3HG2 VAL C 985       6.680  31.589 -22.441  1.00  0.260          H  
ATOM  14976  N   LYS C 986       7.228  33.277 -25.179  1.00  0.140          N  
ATOM  14977  CA  LYS C 986       6.327  34.406 -25.318  1.00  0.140          C  
ATOM  14978  C   LYS C 986       5.014  33.916 -25.898  1.00  0.130          C  
ATOM  14979  O   LYS C 986       4.989  32.921 -26.630  1.00  0.130          O  
ATOM  14980  CB  LYS C 986       6.977  35.466 -26.226  1.00  0.200          C  
ATOM  14981  CG  LYS C 986       7.276  34.947 -27.652  1.00  0.200          C  
ATOM  14982  CD  LYS C 986       8.062  35.939 -28.528  1.00  0.200          C  
ATOM  14983  CE  LYS C 986       8.372  35.289 -29.897  1.00  0.200          C  
ATOM  14984  NZ  LYS C 986       9.251  36.127 -30.783  1.00  0.200          N  
ATOM  14985  H   LYS C 986       7.275  32.588 -25.933  1.00  0.170          H  
ATOM  14986  HA  LYS C 986       6.132  34.834 -24.334  1.00  0.170          H  
ATOM  14987 1HB  LYS C 986       6.302  36.317 -26.321  1.00  0.240          H  
ATOM  14988 2HB  LYS C 986       7.897  35.820 -25.778  1.00  0.240          H  
ATOM  14989 1HG  LYS C 986       7.822  34.001 -27.596  1.00  0.240          H  
ATOM  14990 2HG  LYS C 986       6.326  34.758 -28.147  1.00  0.240          H  
ATOM  14991 1HD  LYS C 986       7.463  36.828 -28.697  1.00  0.240          H  
ATOM  14992 2HD  LYS C 986       8.992  36.229 -28.041  1.00  0.240          H  
ATOM  14993 1HE  LYS C 986       8.865  34.336 -29.726  1.00  0.240          H  
ATOM  14994 2HE  LYS C 986       7.435  35.109 -30.412  1.00  0.240          H  
ATOM  14995 1HZ  LYS C 986       9.413  35.614 -31.681  1.00  0.240          H  
ATOM  14996 2HZ  LYS C 986       8.820  37.013 -30.989  1.00  0.240          H  
ATOM  14997 3HZ  LYS C 986      10.153  36.280 -30.327  1.00  0.240          H  
ATOM  14998  N   ALA C 987       3.903  34.572 -25.572  1.00  0.120          N  
ATOM  14999  CA  ALA C 987       2.670  34.199 -26.252  1.00  0.110          C  
ATOM  15000  C   ALA C 987       2.883  34.531 -27.712  1.00  0.120          C  
ATOM  15001  O   ALA C 987       3.427  35.593 -27.984  1.00  0.130          O  
ATOM  15002  CB  ALA C 987       1.477  34.933 -25.680  1.00  0.160          C  
ATOM  15003  H   ALA C 987       3.924  35.349 -24.923  1.00  0.140          H  
ATOM  15004  HA  ALA C 987       2.504  33.134 -26.152  1.00  0.130          H  
ATOM  15005 1HB  ALA C 987       0.595  34.639 -26.227  1.00  0.190          H  
ATOM  15006 2HB  ALA C 987       1.360  34.676 -24.634  1.00  0.190          H  
ATOM  15007 3HB  ALA C 987       1.623  36.008 -25.777  1.00  0.190          H  
ATOM  15008  N   VAL C 988       2.433  33.688 -28.641  1.00  0.110          N  
ATOM  15009  CA  VAL C 988       2.571  33.982 -30.077  1.00  0.130          C  
ATOM  15010  C   VAL C 988       1.265  34.068 -30.856  1.00  0.120          C  
ATOM  15011  O   VAL C 988       1.240  34.562 -31.985  1.00  0.120          O  
ATOM  15012  CB  VAL C 988       3.518  32.987 -30.772  1.00  0.170          C  
ATOM  15013  CG1 VAL C 988       4.922  33.154 -30.222  1.00  0.170          C  
ATOM  15014  CG2 VAL C 988       3.031  31.522 -30.553  1.00  0.170          C  
ATOM  15015  H   VAL C 988       1.991  32.826 -28.340  1.00  0.130          H  
ATOM  15016  HA  VAL C 988       3.050  34.961 -30.162  1.00  0.160          H  
ATOM  15017  HB  VAL C 988       3.535  33.207 -31.809  1.00  0.210          H  
ATOM  15018 1HG1 VAL C 988       5.594  32.495 -30.744  1.00  0.210          H  
ATOM  15019 2HG1 VAL C 988       5.236  34.182 -30.390  1.00  0.210          H  
ATOM  15020 3HG1 VAL C 988       4.939  32.936 -29.159  1.00  0.210          H  
ATOM  15021 1HG2 VAL C 988       3.707  30.842 -31.049  1.00  0.210          H  
ATOM  15022 2HG2 VAL C 988       3.023  31.296 -29.494  1.00  0.210          H  
ATOM  15023 3HG2 VAL C 988       2.029  31.391 -30.957  1.00  0.210          H  
ATOM  15024  N   GLY C 989       0.168  33.633 -30.262  1.00  0.110          N  
ATOM  15025  CA  GLY C 989      -1.103  33.754 -30.960  1.00  0.100          C  
ATOM  15026  C   GLY C 989      -2.283  33.349 -30.110  1.00  0.090          C  
ATOM  15027  O   GLY C 989      -2.174  32.509 -29.214  1.00  0.090          O  
ATOM  15028  H   GLY C 989       0.249  33.172 -29.357  1.00  0.130          H  
ATOM  15029 1HA  GLY C 989      -1.237  34.780 -31.298  1.00  0.120          H  
ATOM  15030 2HA  GLY C 989      -1.077  33.132 -31.854  1.00  0.120          H  
ATOM  15031  N   THR C 990      -3.433  33.945 -30.414  1.00  0.090          N  
ATOM  15032  CA  THR C 990      -4.660  33.679 -29.685  1.00  0.080          C  
ATOM  15033  C   THR C 990      -5.745  33.258 -30.642  1.00  0.090          C  
ATOM  15034  O   THR C 990      -5.651  33.531 -31.840  1.00  0.100          O  
ATOM  15035  CB  THR C 990      -5.112  34.926 -28.903  1.00  0.120          C  
ATOM  15036  OG1 THR C 990      -5.433  35.990 -29.818  1.00  0.120          O  
ATOM  15037  CG2 THR C 990      -3.987  35.390 -28.004  1.00  0.120          C  
ATOM  15038  H   THR C 990      -3.459  34.622 -31.165  1.00  0.110          H  
ATOM  15039  HA  THR C 990      -4.488  32.865 -28.990  1.00  0.100          H  
ATOM  15040  HB  THR C 990      -5.989  34.686 -28.297  1.00  0.140          H  
ATOM  15041  HG1 THR C 990      -6.238  35.778 -30.300  1.00  0.140          H  
ATOM  15042 1HG2 THR C 990      -4.306  36.261 -27.466  1.00  0.140          H  
ATOM  15043 2HG2 THR C 990      -3.730  34.597 -27.311  1.00  0.140          H  
ATOM  15044 3HG2 THR C 990      -3.132  35.642 -28.594  1.00  0.140          H  
ATOM  15045  N   ASN C 991      -6.815  32.671 -30.107  1.00  0.080          N  
ATOM  15046  CA  ASN C 991      -7.914  32.152 -30.927  1.00  0.090          C  
ATOM  15047  C   ASN C 991      -7.362  31.117 -31.903  1.00  0.100          C  
ATOM  15048  O   ASN C 991      -7.701  31.091 -33.088  1.00  0.110          O  
ATOM  15049  CB  ASN C 991      -8.668  33.248 -31.670  1.00  0.120          C  
ATOM  15050  CG  ASN C 991      -9.386  34.176 -30.758  1.00  0.120          C  
ATOM  15051  OD1 ASN C 991     -10.038  33.741 -29.800  1.00  0.120          O  
ATOM  15052  ND2 ASN C 991      -9.285  35.451 -31.026  1.00  0.120          N  
ATOM  15053  H   ASN C 991      -6.794  32.495 -29.097  1.00  0.100          H  
ATOM  15054  HA  ASN C 991      -8.617  31.642 -30.272  1.00  0.110          H  
ATOM  15055 1HB  ASN C 991      -8.004  33.820 -32.308  1.00  0.150          H  
ATOM  15056 2HB  ASN C 991      -9.405  32.781 -32.323  1.00  0.150          H  
ATOM  15057 1HD2 ASN C 991      -9.748  36.123 -30.445  1.00  0.150          H  
ATOM  15058 2HD2 ASN C 991      -8.749  35.755 -31.815  1.00  0.150          H  
ATOM  15059  N   VAL C 992      -6.511  30.251 -31.364  1.00  0.090          N  
ATOM  15060  CA  VAL C 992      -5.852  29.193 -32.113  1.00  0.100          C  
ATOM  15061  C   VAL C 992      -6.138  27.826 -31.527  1.00  0.100          C  
ATOM  15062  O   VAL C 992      -6.563  27.705 -30.379  1.00  0.100          O  
ATOM  15063  CB  VAL C 992      -4.319  29.422 -32.105  1.00  0.140          C  
ATOM  15064  CG1 VAL C 992      -3.967  30.721 -32.783  1.00  0.140          C  
ATOM  15065  CG2 VAL C 992      -3.809  29.476 -30.646  1.00  0.140          C  
ATOM  15066  H   VAL C 992      -6.331  30.356 -30.372  1.00  0.110          H  
ATOM  15067  HA  VAL C 992      -6.211  29.217 -33.143  1.00  0.120          H  
ATOM  15068  HB  VAL C 992      -3.831  28.610 -32.644  1.00  0.160          H  
ATOM  15069 1HG1 VAL C 992      -2.889  30.864 -32.771  1.00  0.160          H  
ATOM  15070 2HG1 VAL C 992      -4.322  30.703 -33.811  1.00  0.160          H  
ATOM  15071 3HG1 VAL C 992      -4.424  31.521 -32.274  1.00  0.160          H  
ATOM  15072 1HG2 VAL C 992      -2.748  29.639 -30.665  1.00  0.160          H  
ATOM  15073 2HG2 VAL C 992      -4.282  30.295 -30.105  1.00  0.160          H  
ATOM  15074 3HG2 VAL C 992      -4.027  28.537 -30.138  1.00  0.160          H  
ATOM  15075  N   GLN C 993      -5.899  26.784 -32.304  1.00  0.100          N  
ATOM  15076  CA  GLN C 993      -6.087  25.454 -31.763  1.00  0.130          C  
ATOM  15077  C   GLN C 993      -4.840  25.064 -30.993  1.00  0.130          C  
ATOM  15078  O   GLN C 993      -3.727  25.179 -31.511  1.00  0.160          O  
ATOM  15079  CB  GLN C 993      -6.352  24.446 -32.873  1.00  0.170          C  
ATOM  15080  CG  GLN C 993      -6.722  23.072 -32.375  1.00  0.170          C  
ATOM  15081  CD  GLN C 993      -7.076  22.167 -33.502  1.00  0.170          C  
ATOM  15082  OE1 GLN C 993      -6.410  22.175 -34.540  1.00  0.170          O  
ATOM  15083  NE2 GLN C 993      -8.135  21.390 -33.340  1.00  0.170          N  
ATOM  15084  H   GLN C 993      -5.568  26.913 -33.250  1.00  0.120          H  
ATOM  15085  HA  GLN C 993      -6.930  25.461 -31.074  1.00  0.160          H  
ATOM  15086 1HB  GLN C 993      -7.128  24.810 -33.531  1.00  0.200          H  
ATOM  15087 2HB  GLN C 993      -5.449  24.336 -33.470  1.00  0.200          H  
ATOM  15088 1HG  GLN C 993      -5.873  22.641 -31.843  1.00  0.200          H  
ATOM  15089 2HG  GLN C 993      -7.581  23.153 -31.704  1.00  0.200          H  
ATOM  15090 1HE2 GLN C 993      -8.418  20.769 -34.075  1.00  0.200          H  
ATOM  15091 2HE2 GLN C 993      -8.667  21.423 -32.495  1.00  0.200          H  
ATOM  15092  N   LEU C 994      -5.013  24.585 -29.775  1.00  0.100          N  
ATOM  15093  CA  LEU C 994      -3.865  24.176 -28.989  1.00  0.100          C  
ATOM  15094  C   LEU C 994      -3.698  22.679 -29.090  1.00  0.090          C  
ATOM  15095  O   LEU C 994      -4.684  21.940 -29.145  1.00  0.120          O  
ATOM  15096  CB  LEU C 994      -4.057  24.586 -27.534  1.00  0.140          C  
ATOM  15097  CG  LEU C 994      -4.310  26.087 -27.299  1.00  0.140          C  
ATOM  15098  CD1 LEU C 994      -4.588  26.301 -25.840  1.00  0.140          C  
ATOM  15099  CD2 LEU C 994      -3.132  26.936 -27.751  1.00  0.140          C  
ATOM  15100  H   LEU C 994      -5.965  24.532 -29.400  1.00  0.120          H  
ATOM  15101  HA  LEU C 994      -2.967  24.638 -29.392  1.00  0.120          H  
ATOM  15102 1HB  LEU C 994      -4.900  24.043 -27.139  1.00  0.170          H  
ATOM  15103 2HB  LEU C 994      -3.178  24.290 -26.975  1.00  0.170          H  
ATOM  15104  HG  LEU C 994      -5.190  26.385 -27.865  1.00  0.170          H  
ATOM  15105 1HD1 LEU C 994      -4.797  27.346 -25.637  1.00  0.170          H  
ATOM  15106 2HD1 LEU C 994      -5.447  25.703 -25.577  1.00  0.170          H  
ATOM  15107 3HD1 LEU C 994      -3.744  26.006 -25.246  1.00  0.170          H  
ATOM  15108 1HD2 LEU C 994      -3.373  27.972 -27.573  1.00  0.170          H  
ATOM  15109 2HD2 LEU C 994      -2.235  26.679 -27.199  1.00  0.170          H  
ATOM  15110 3HD2 LEU C 994      -2.953  26.793 -28.809  1.00  0.170          H  
ATOM  15111  N   LYS C 995      -2.446  22.229 -29.092  1.00  0.100          N  
ATOM  15112  CA  LYS C 995      -2.118  20.807 -29.142  1.00  0.100          C  
ATOM  15113  C   LYS C 995      -1.508  20.388 -27.813  1.00  0.110          C  
ATOM  15114  O   LYS C 995      -0.498  20.956 -27.393  1.00  0.140          O  
ATOM  15115  CB  LYS C 995      -1.160  20.532 -30.307  1.00  0.140          C  
ATOM  15116  CG  LYS C 995      -1.835  20.143 -31.654  1.00  0.140          C  
ATOM  15117  CD  LYS C 995      -2.677  21.286 -32.261  1.00  0.140          C  
ATOM  15118  CE  LYS C 995      -3.225  20.931 -33.652  1.00  0.140          C  
ATOM  15119  NZ  LYS C 995      -2.202  21.066 -34.745  1.00  0.140          N  
ATOM  15120  H   LYS C 995      -1.689  22.899 -29.046  1.00  0.120          H  
ATOM  15121  HA  LYS C 995      -3.032  20.228 -29.285  1.00  0.120          H  
ATOM  15122 1HB  LYS C 995      -0.549  21.416 -30.485  1.00  0.170          H  
ATOM  15123 2HB  LYS C 995      -0.489  19.727 -30.028  1.00  0.170          H  
ATOM  15124 1HG  LYS C 995      -1.066  19.841 -32.362  1.00  0.170          H  
ATOM  15125 2HG  LYS C 995      -2.495  19.294 -31.481  1.00  0.170          H  
ATOM  15126 1HD  LYS C 995      -3.539  21.471 -31.628  1.00  0.170          H  
ATOM  15127 2HD  LYS C 995      -2.092  22.204 -32.319  1.00  0.170          H  
ATOM  15128 1HE  LYS C 995      -3.589  19.906 -33.633  1.00  0.170          H  
ATOM  15129 2HE  LYS C 995      -4.050  21.593 -33.870  1.00  0.170          H  
ATOM  15130 1HZ  LYS C 995      -2.622  20.826 -35.637  1.00  0.170          H  
ATOM  15131 2HZ  LYS C 995      -1.885  22.029 -34.773  1.00  0.170          H  
ATOM  15132 3HZ  LYS C 995      -1.418  20.455 -34.581  1.00  0.170          H  
ATOM  15133  N   ILE C 996      -2.162  19.458 -27.130  1.00  0.110          N  
ATOM  15134  CA  ILE C 996      -1.751  19.022 -25.801  1.00  0.130          C  
ATOM  15135  C   ILE C 996      -1.212  17.596 -25.803  1.00  0.130          C  
ATOM  15136  O   ILE C 996      -1.907  16.670 -26.207  1.00  0.100          O  
ATOM  15137  CB  ILE C 996      -2.955  19.083 -24.840  1.00  0.170          C  
ATOM  15138  CG1 ILE C 996      -3.647  20.507 -24.894  1.00  0.170          C  
ATOM  15139  CG2 ILE C 996      -2.543  18.677 -23.421  1.00  0.170          C  
ATOM  15140  CD1 ILE C 996      -2.785  21.698 -24.580  1.00  0.170          C  
ATOM  15141  H   ILE C 996      -2.986  19.045 -27.566  1.00  0.130          H  
ATOM  15142  HA  ILE C 996      -0.958  19.673 -25.438  1.00  0.160          H  
ATOM  15143  HB  ILE C 996      -3.693  18.385 -25.183  1.00  0.210          H  
ATOM  15144 1HG1 ILE C 996      -4.078  20.648 -25.888  1.00  0.210          H  
ATOM  15145 2HG1 ILE C 996      -4.453  20.505 -24.167  1.00  0.210          H  
ATOM  15146 1HG2 ILE C 996      -3.405  18.690 -22.787  1.00  0.210          H  
ATOM  15147 2HG2 ILE C 996      -2.126  17.670 -23.421  1.00  0.210          H  
ATOM  15148 3HG2 ILE C 996      -1.796  19.369 -23.035  1.00  0.210          H  
ATOM  15149 1HD1 ILE C 996      -3.395  22.598 -24.633  1.00  0.210          H  
ATOM  15150 2HD1 ILE C 996      -2.371  21.603 -23.599  1.00  0.210          H  
ATOM  15151 3HD1 ILE C 996      -1.978  21.774 -25.296  1.00  0.210          H  
ATOM  15152  N   LEU C 997      -0.004  17.398 -25.305  1.00  0.160          N  
ATOM  15153  CA  LEU C 997       0.572  16.052 -25.275  1.00  0.160          C  
ATOM  15154  C   LEU C 997       0.359  15.345 -23.945  1.00  0.160          C  
ATOM  15155  O   LEU C 997       0.779  15.835 -22.896  1.00  0.190          O  
ATOM  15156  CB  LEU C 997       2.073  16.119 -25.581  1.00  0.220          C  
ATOM  15157  CG  LEU C 997       2.885  14.794 -25.471  1.00  0.220          C  
ATOM  15158  CD1 LEU C 997       2.401  13.748 -26.514  1.00  0.220          C  
ATOM  15159  CD2 LEU C 997       4.358  15.149 -25.668  1.00  0.220          C  
ATOM  15160  H   LEU C 997       0.535  18.200 -24.971  1.00  0.190          H  
ATOM  15161  HA  LEU C 997       0.086  15.459 -26.048  1.00  0.190          H  
ATOM  15162 1HB  LEU C 997       2.201  16.514 -26.587  1.00  0.270          H  
ATOM  15163 2HB  LEU C 997       2.523  16.822 -24.881  1.00  0.270          H  
ATOM  15164  HG  LEU C 997       2.755  14.361 -24.474  1.00  0.270          H  
ATOM  15165 1HD1 LEU C 997       2.992  12.842 -26.416  1.00  0.270          H  
ATOM  15166 2HD1 LEU C 997       1.351  13.498 -26.349  1.00  0.270          H  
ATOM  15167 3HD1 LEU C 997       2.517  14.147 -27.520  1.00  0.270          H  
ATOM  15168 1HD2 LEU C 997       4.970  14.269 -25.575  1.00  0.270          H  
ATOM  15169 2HD2 LEU C 997       4.507  15.588 -26.653  1.00  0.270          H  
ATOM  15170 3HD2 LEU C 997       4.645  15.867 -24.914  1.00  0.270          H  
ATOM  15171  N   THR C 998      -0.275  14.172 -23.986  1.00  0.150          N  
ATOM  15172  CA  THR C 998      -0.526  13.425 -22.763  1.00  0.180          C  
ATOM  15173  C   THR C 998       0.289  12.149 -22.718  1.00  0.160          C  
ATOM  15174  O   THR C 998       0.945  11.759 -23.691  1.00  0.140          O  
ATOM  15175  CB  THR C 998      -1.997  13.015 -22.612  1.00  0.240          C  
ATOM  15176  OG1 THR C 998      -2.315  11.998 -23.584  1.00  0.240          O  
ATOM  15177  CG2 THR C 998      -2.884  14.215 -22.849  1.00  0.240          C  
ATOM  15178  H   THR C 998      -0.631  13.805 -24.878  1.00  0.180          H  
ATOM  15179  HA  THR C 998      -0.239  14.039 -21.910  1.00  0.220          H  
ATOM  15180  HB  THR C 998      -2.170  12.630 -21.615  1.00  0.290          H  
ATOM  15181  HG1 THR C 998      -3.229  11.690 -23.445  1.00  0.290          H  
ATOM  15182 1HG2 THR C 998      -3.913  13.903 -22.736  1.00  0.290          H  
ATOM  15183 2HG2 THR C 998      -2.655  14.993 -22.122  1.00  0.290          H  
ATOM  15184 3HG2 THR C 998      -2.732  14.610 -23.856  1.00  0.290          H  
ATOM  15185  N   SER C 999       0.193  11.472 -21.577  1.00  0.190          N  
ATOM  15186  CA  SER C 999       0.884  10.225 -21.265  1.00  0.180          C  
ATOM  15187  C   SER C 999       0.485   9.053 -22.154  1.00  0.150          C  
ATOM  15188  O   SER C 999       1.186   8.041 -22.198  1.00  0.480          O  
ATOM  15189  CB  SER C 999       0.665   9.877 -19.812  1.00  0.260          C  
ATOM  15190  OG  SER C 999      -0.680   9.590 -19.556  1.00  0.260          O  
ATOM  15191  H   SER C 999      -0.381  11.860 -20.843  1.00  0.230          H  
ATOM  15192  HA  SER C 999       1.949  10.398 -21.398  1.00  0.220          H  
ATOM  15193 1HB  SER C 999       1.280   9.019 -19.539  1.00  0.310          H  
ATOM  15194 2HB  SER C 999       0.986  10.716 -19.202  1.00  0.310          H  
ATOM  15195  HG  SER C 999      -0.824   8.650 -19.844  1.00  0.310          H  
ATOM  15196  N   ASP C1000      -0.610   9.193 -22.908  1.00  0.130          N  
ATOM  15197  CA  ASP C1000      -1.054   8.123 -23.794  1.00  0.130          C  
ATOM  15198  C   ASP C1000      -0.235   8.167 -25.091  1.00  0.140          C  
ATOM  15199  O   ASP C1000      -0.359   7.288 -25.943  1.00  0.150          O  
ATOM  15200  CB  ASP C1000      -2.530   8.306 -24.208  1.00  0.180          C  
ATOM  15201  CG  ASP C1000      -3.626   8.127 -23.132  1.00  0.180          C  
ATOM  15202  OD1 ASP C1000      -3.630   7.189 -22.374  1.00  0.180          O  
ATOM  15203  OD2 ASP C1000      -4.472   8.975 -23.096  1.00  0.180          O  
ATOM  15204  H   ASP C1000      -1.139  10.064 -22.864  1.00  0.160          H  
ATOM  15205  HA  ASP C1000      -0.908   7.162 -23.300  1.00  0.160          H  
ATOM  15206 1HB  ASP C1000      -2.641   9.301 -24.610  1.00  0.220          H  
ATOM  15207 2HB  ASP C1000      -2.748   7.609 -25.016  1.00  0.220          H  
ATOM  15208  N   GLY C1001       0.567   9.237 -25.273  1.00  0.130          N  
ATOM  15209  CA  GLY C1001       1.351   9.466 -26.491  1.00  0.140          C  
ATOM  15210  C   GLY C1001       0.491  10.163 -27.541  1.00  0.150          C  
ATOM  15211  O   GLY C1001       0.908  10.400 -28.677  1.00  0.220          O  
ATOM  15212  H   GLY C1001       0.655   9.942 -24.534  1.00  0.160          H  
ATOM  15213 1HA  GLY C1001       2.214  10.086 -26.250  1.00  0.170          H  
ATOM  15214 2HA  GLY C1001       1.722   8.518 -26.877  1.00  0.170          H  
ATOM  15215  N   VAL C1002      -0.716  10.471 -27.120  1.00  0.100          N  
ATOM  15216  CA  VAL C1002      -1.772  11.103 -27.879  1.00  0.110          C  
ATOM  15217  C   VAL C1002      -1.763  12.607 -27.751  1.00  0.110          C  
ATOM  15218  O   VAL C1002      -1.604  13.146 -26.651  1.00  0.120          O  
ATOM  15219  CB  VAL C1002      -3.135  10.555 -27.406  1.00  0.150          C  
ATOM  15220  CG1 VAL C1002      -4.317  11.279 -28.093  1.00  0.150          C  
ATOM  15221  CG2 VAL C1002      -3.179   9.062 -27.709  1.00  0.150          C  
ATOM  15222  H   VAL C1002      -0.893  10.227 -26.157  1.00  0.120          H  
ATOM  15223  HA  VAL C1002      -1.637  10.845 -28.930  1.00  0.130          H  
ATOM  15224  HB  VAL C1002      -3.231  10.721 -26.336  1.00  0.180          H  
ATOM  15225 1HG1 VAL C1002      -5.252  10.859 -27.726  1.00  0.180          H  
ATOM  15226 2HG1 VAL C1002      -4.304  12.345 -27.865  1.00  0.180          H  
ATOM  15227 3HG1 VAL C1002      -4.261  11.143 -29.172  1.00  0.180          H  
ATOM  15228 1HG2 VAL C1002      -4.124   8.646 -27.361  1.00  0.180          H  
ATOM  15229 2HG2 VAL C1002      -3.087   8.909 -28.782  1.00  0.180          H  
ATOM  15230 3HG2 VAL C1002      -2.359   8.557 -27.210  1.00  0.180          H  
ATOM  15231  N   THR C1003      -1.917  13.286 -28.885  1.00  0.130          N  
ATOM  15232  CA  THR C1003      -2.016  14.731 -28.846  1.00  0.120          C  
ATOM  15233  C   THR C1003      -3.501  15.081 -28.893  1.00  0.140          C  
ATOM  15234  O   THR C1003      -4.217  14.689 -29.816  1.00  0.220          O  
ATOM  15235  CB  THR C1003      -1.278  15.408 -30.015  1.00  0.170          C  
ATOM  15236  OG1 THR C1003       0.114  15.068 -29.965  1.00  0.170          O  
ATOM  15237  CG2 THR C1003      -1.407  16.926 -29.879  1.00  0.170          C  
ATOM  15238  H   THR C1003      -2.009  12.793 -29.761  1.00  0.160          H  
ATOM  15239  HA  THR C1003      -1.596  15.091 -27.917  1.00  0.140          H  
ATOM  15240  HB  THR C1003      -1.700  15.085 -30.964  1.00  0.210          H  
ATOM  15241  HG1 THR C1003       0.211  14.135 -30.170  1.00  0.210          H  
ATOM  15242 1HG2 THR C1003      -0.871  17.393 -30.697  1.00  0.210          H  
ATOM  15243 2HG2 THR C1003      -2.455  17.228 -29.914  1.00  0.210          H  
ATOM  15244 3HG2 THR C1003      -0.974  17.243 -28.930  1.00  0.210          H  
ATOM  15245  N   GLN C1004      -3.957  15.793 -27.882  1.00  0.110          N  
ATOM  15246  CA  GLN C1004      -5.342  16.200 -27.741  1.00  0.120          C  
ATOM  15247  C   GLN C1004      -5.482  17.622 -28.231  1.00  0.130          C  
ATOM  15248  O   GLN C1004      -4.504  18.369 -28.250  1.00  0.160          O  
ATOM  15249  CB  GLN C1004      -5.773  16.131 -26.286  1.00  0.160          C  
ATOM  15250  CG  GLN C1004      -5.741  14.792 -25.656  1.00  0.160          C  
ATOM  15251  CD  GLN C1004      -6.216  14.875 -24.212  1.00  0.160          C  
ATOM  15252  OE1 GLN C1004      -5.678  15.624 -23.386  1.00  0.160          O  
ATOM  15253  NE2 GLN C1004      -7.243  14.122 -23.918  1.00  0.160          N  
ATOM  15254  H   GLN C1004      -3.283  16.068 -27.171  1.00  0.130          H  
ATOM  15255  HA  GLN C1004      -5.973  15.555 -28.351  1.00  0.140          H  
ATOM  15256 1HB  GLN C1004      -5.138  16.765 -25.697  1.00  0.200          H  
ATOM  15257 2HB  GLN C1004      -6.785  16.498 -26.201  1.00  0.200          H  
ATOM  15258 1HG  GLN C1004      -6.395  14.120 -26.206  1.00  0.200          H  
ATOM  15259 2HG  GLN C1004      -4.714  14.414 -25.668  1.00  0.200          H  
ATOM  15260 1HE2 GLN C1004      -7.643  14.148 -22.985  1.00  0.200          H  
ATOM  15261 2HE2 GLN C1004      -7.656  13.541 -24.614  1.00  0.200          H  
ATOM  15262  N   THR C1005      -6.677  18.054 -28.610  1.00  0.130          N  
ATOM  15263  CA  THR C1005      -6.766  19.452 -29.003  1.00  0.170          C  
ATOM  15264  C   THR C1005      -7.823  20.248 -28.278  1.00  0.150          C  
ATOM  15265  O   THR C1005      -8.856  19.723 -27.860  1.00  0.220          O  
ATOM  15266  CB  THR C1005      -7.038  19.583 -30.499  1.00  0.220          C  
ATOM  15267  OG1 THR C1005      -8.293  18.949 -30.805  1.00  0.220          O  
ATOM  15268  CG2 THR C1005      -5.909  18.952 -31.307  1.00  0.220          C  
ATOM  15269  H   THR C1005      -7.490  17.454 -28.633  1.00  0.160          H  
ATOM  15270  HA  THR C1005      -5.819  19.930 -28.792  1.00  0.200          H  
ATOM  15271  HB  THR C1005      -7.106  20.633 -30.746  1.00  0.270          H  
ATOM  15272  HG1 THR C1005      -9.011  19.421 -30.355  1.00  0.270          H  
ATOM  15273 1HG2 THR C1005      -6.112  19.070 -32.369  1.00  0.270          H  
ATOM  15274 2HG2 THR C1005      -4.977  19.452 -31.055  1.00  0.270          H  
ATOM  15275 3HG2 THR C1005      -5.827  17.894 -31.073  1.00  0.270          H  
ATOM  15276  N   ILE C1006      -7.562  21.550 -28.194  1.00  0.100          N  
ATOM  15277  CA  ILE C1006      -8.505  22.518 -27.627  1.00  0.110          C  
ATOM  15278  C   ILE C1006      -8.771  23.630 -28.623  1.00  0.130          C  
ATOM  15279  O   ILE C1006      -7.848  24.316 -29.079  1.00  0.150          O  
ATOM  15280  CB  ILE C1006      -7.981  23.105 -26.303  1.00  0.150          C  
ATOM  15281  CG1 ILE C1006      -7.753  21.945 -25.320  1.00  0.150          C  
ATOM  15282  CG2 ILE C1006      -9.006  24.142 -25.741  1.00  0.150          C  
ATOM  15283  CD1 ILE C1006      -7.046  22.295 -24.093  1.00  0.150          C  
ATOM  15284  H   ILE C1006      -6.645  21.843 -28.555  1.00  0.120          H  
ATOM  15285  HA  ILE C1006      -9.454  22.014 -27.429  1.00  0.130          H  
ATOM  15286  HB  ILE C1006      -7.033  23.594 -26.467  1.00  0.180          H  
ATOM  15287 1HG1 ILE C1006      -8.718  21.514 -25.062  1.00  0.180          H  
ATOM  15288 2HG1 ILE C1006      -7.155  21.190 -25.801  1.00  0.180          H  
ATOM  15289 1HG2 ILE C1006      -8.652  24.552 -24.825  1.00  0.180          H  
ATOM  15290 2HG2 ILE C1006      -9.146  24.956 -26.451  1.00  0.180          H  
ATOM  15291 3HG2 ILE C1006      -9.966  23.652 -25.570  1.00  0.180          H  
ATOM  15292 1HD1 ILE C1006      -6.937  21.410 -23.493  1.00  0.180          H  
ATOM  15293 2HD1 ILE C1006      -6.062  22.694 -24.342  1.00  0.180          H  
ATOM  15294 3HD1 ILE C1006      -7.601  23.016 -23.545  1.00  0.180          H  
ATOM  15295  N   TYR C1007     -10.035  23.836 -28.960  1.00  0.220          N  
ATOM  15296  CA  TYR C1007     -10.376  24.831 -29.958  1.00  0.250          C  
ATOM  15297  C   TYR C1007     -11.262  25.930 -29.321  1.00  0.140          C  
ATOM  15298  O   TYR C1007     -12.017  25.638 -28.394  1.00  0.140          O  
ATOM  15299  CB  TYR C1007     -11.060  24.113 -31.131  1.00  0.340          C  
ATOM  15300  CG  TYR C1007     -11.290  24.963 -32.315  1.00  0.340          C  
ATOM  15301  CD1 TYR C1007     -10.249  25.161 -33.203  1.00  0.340          C  
ATOM  15302  CD2 TYR C1007     -12.492  25.557 -32.516  1.00  0.340          C  
ATOM  15303  CE1 TYR C1007     -10.420  25.972 -34.293  1.00  0.340          C  
ATOM  15304  CE2 TYR C1007     -12.681  26.375 -33.606  1.00  0.340          C  
ATOM  15305  CZ  TYR C1007     -11.650  26.586 -34.493  1.00  0.340          C  
ATOM  15306  OH  TYR C1007     -11.837  27.406 -35.577  1.00  0.340          O  
ATOM  15307  H   TYR C1007     -10.785  23.252 -28.548  1.00  0.260          H  
ATOM  15308  HA  TYR C1007      -9.458  25.262 -30.325  1.00  0.300          H  
ATOM  15309 1HB  TYR C1007     -10.459  23.257 -31.437  1.00  0.410          H  
ATOM  15310 2HB  TYR C1007     -12.029  23.728 -30.796  1.00  0.410          H  
ATOM  15311  HD1 TYR C1007      -9.301  24.681 -33.028  1.00  0.410          H  
ATOM  15312  HD2 TYR C1007     -13.294  25.388 -31.804  1.00  0.410          H  
ATOM  15313  HE1 TYR C1007      -9.599  26.133 -34.994  1.00  0.410          H  
ATOM  15314  HE2 TYR C1007     -13.642  26.857 -33.765  1.00  0.410          H  
ATOM  15315  HH  TYR C1007     -12.734  27.748 -35.568  1.00  0.410          H  
ATOM  15316  N   PRO C1008     -11.129  27.219 -29.697  1.00  0.110          N  
ATOM  15317  CA  PRO C1008     -11.967  28.292 -29.204  1.00  0.090          C  
ATOM  15318  C   PRO C1008     -13.430  27.921 -29.395  1.00  0.100          C  
ATOM  15319  O   PRO C1008     -13.819  27.356 -30.418  1.00  0.140          O  
ATOM  15320  CB  PRO C1008     -11.561  29.454 -30.102  1.00  0.140          C  
ATOM  15321  CG  PRO C1008     -10.127  29.155 -30.448  1.00  0.140          C  
ATOM  15322  CD  PRO C1008     -10.062  27.671 -30.610  1.00  0.140          C  
ATOM  15323  HA  PRO C1008     -11.735  28.490 -28.152  1.00  0.110          H  
ATOM  15324 1HB  PRO C1008     -12.215  29.500 -30.980  1.00  0.160          H  
ATOM  15325 2HB  PRO C1008     -11.685  30.408 -29.554  1.00  0.160          H  
ATOM  15326 1HG  PRO C1008      -9.849  29.678 -31.375  1.00  0.160          H  
ATOM  15327 2HG  PRO C1008      -9.460  29.506 -29.658  1.00  0.160          H  
ATOM  15328 1HD  PRO C1008     -10.269  27.427 -31.636  1.00  0.160          H  
ATOM  15329 2HD  PRO C1008      -9.070  27.345 -30.279  1.00  0.160          H  
ATOM  15330  N   GLY C1009     -14.233  28.238 -28.391  1.00  0.110          N  
ATOM  15331  CA  GLY C1009     -15.639  27.883 -28.434  1.00  0.150          C  
ATOM  15332  C   GLY C1009     -15.934  26.568 -27.698  1.00  0.170          C  
ATOM  15333  O   GLY C1009     -17.059  26.367 -27.239  1.00  0.300          O  
ATOM  15334  H   GLY C1009     -13.855  28.768 -27.597  1.00  0.130          H  
ATOM  15335 1HA  GLY C1009     -16.223  28.689 -27.989  1.00  0.180          H  
ATOM  15336 2HA  GLY C1009     -15.962  27.797 -29.468  1.00  0.180          H  
ATOM  15337  N   ASP C1010     -14.935  25.678 -27.546  1.00  0.130          N  
ATOM  15338  CA  ASP C1010     -15.175  24.395 -26.881  1.00  0.240          C  
ATOM  15339  C   ASP C1010     -15.695  24.660 -25.493  1.00  0.240          C  
ATOM  15340  O   ASP C1010     -15.334  25.657 -24.870  1.00  0.410          O  
ATOM  15341  CB  ASP C1010     -13.891  23.540 -26.753  1.00  0.290          C  
ATOM  15342  CG  ASP C1010     -13.356  22.897 -28.068  1.00  0.290          C  
ATOM  15343  OD1 ASP C1010     -14.011  22.953 -29.068  1.00  0.290          O  
ATOM  15344  OD2 ASP C1010     -12.275  22.322 -28.034  1.00  0.290          O  
ATOM  15345  H   ASP C1010     -13.995  25.852 -27.923  1.00  0.160          H  
ATOM  15346  HA  ASP C1010     -15.926  23.835 -27.435  1.00  0.290          H  
ATOM  15347 1HB  ASP C1010     -13.098  24.156 -26.336  1.00  0.350          H  
ATOM  15348 2HB  ASP C1010     -14.083  22.737 -26.035  1.00  0.350          H  
ATOM  15349  N   TYR C1011     -16.563  23.804 -24.976  1.00  0.070          N  
ATOM  15350  CA  TYR C1011     -16.996  24.079 -23.614  1.00  0.070          C  
ATOM  15351  C   TYR C1011     -15.986  23.495 -22.678  1.00  0.050          C  
ATOM  15352  O   TYR C1011     -15.527  22.375 -22.880  1.00  0.080          O  
ATOM  15353  CB  TYR C1011     -18.382  23.534 -23.292  1.00  0.100          C  
ATOM  15354  CG  TYR C1011     -19.459  24.230 -24.012  1.00  0.100          C  
ATOM  15355  CD1 TYR C1011     -20.147  23.636 -25.043  1.00  0.100          C  
ATOM  15356  CD2 TYR C1011     -19.738  25.498 -23.643  1.00  0.100          C  
ATOM  15357  CE1 TYR C1011     -21.132  24.354 -25.681  1.00  0.100          C  
ATOM  15358  CE2 TYR C1011     -20.707  26.213 -24.280  1.00  0.100          C  
ATOM  15359  CZ  TYR C1011     -21.407  25.651 -25.290  1.00  0.100          C  
ATOM  15360  OH  TYR C1011     -22.373  26.407 -25.929  1.00  0.100          O  
ATOM  15361  H   TYR C1011     -16.861  22.990 -25.519  1.00  0.080          H  
ATOM  15362  HA  TYR C1011     -17.009  25.153 -23.452  1.00  0.080          H  
ATOM  15363 1HB  TYR C1011     -18.434  22.510 -23.502  1.00  0.120          H  
ATOM  15364 2HB  TYR C1011     -18.566  23.645 -22.225  1.00  0.120          H  
ATOM  15365  HD1 TYR C1011     -19.918  22.616 -25.351  1.00  0.120          H  
ATOM  15366  HD2 TYR C1011     -19.168  25.939 -22.838  1.00  0.120          H  
ATOM  15367  HE1 TYR C1011     -21.679  23.919 -26.485  1.00  0.120          H  
ATOM  15368  HE2 TYR C1011     -20.922  27.238 -23.980  1.00  0.120          H  
ATOM  15369  HH  TYR C1011     -23.066  25.831 -26.344  1.00  0.120          H  
ATOM  15370  N   ILE C1012     -15.642  24.241 -21.643  1.00  0.060          N  
ATOM  15371  CA  ILE C1012     -14.683  23.779 -20.662  1.00  0.070          C  
ATOM  15372  C   ILE C1012     -15.314  23.626 -19.299  1.00  0.070          C  
ATOM  15373  O   ILE C1012     -15.998  24.526 -18.805  1.00  0.100          O  
ATOM  15374  CB  ILE C1012     -13.484  24.744 -20.523  1.00  0.090          C  
ATOM  15375  CG1 ILE C1012     -12.769  24.881 -21.836  1.00  0.090          C  
ATOM  15376  CG2 ILE C1012     -12.509  24.192 -19.439  1.00  0.090          C  
ATOM  15377  CD1 ILE C1012     -11.731  25.937 -21.857  1.00  0.090          C  
ATOM  15378  H   ILE C1012     -16.045  25.174 -21.534  1.00  0.070          H  
ATOM  15379  HA  ILE C1012     -14.309  22.803 -20.966  1.00  0.080          H  
ATOM  15380  HB  ILE C1012     -13.843  25.724 -20.264  1.00  0.110          H  
ATOM  15381 1HG1 ILE C1012     -12.314  23.982 -22.055  1.00  0.110          H  
ATOM  15382 2HG1 ILE C1012     -13.500  25.109 -22.620  1.00  0.110          H  
ATOM  15383 1HG2 ILE C1012     -11.659  24.825 -19.316  1.00  0.110          H  
ATOM  15384 2HG2 ILE C1012     -12.997  24.111 -18.473  1.00  0.110          H  
ATOM  15385 3HG2 ILE C1012     -12.181  23.213 -19.760  1.00  0.110          H  
ATOM  15386 1HD1 ILE C1012     -11.275  25.954 -22.826  1.00  0.110          H  
ATOM  15387 2HD1 ILE C1012     -12.191  26.894 -21.658  1.00  0.110          H  
ATOM  15388 3HD1 ILE C1012     -10.971  25.756 -21.126  1.00  0.110          H  
ATOM  15389  N   ALA C1013     -15.069  22.481 -18.677  1.00  0.090          N  
ATOM  15390  CA  ALA C1013     -15.550  22.273 -17.326  1.00  0.110          C  
ATOM  15391  C   ALA C1013     -14.433  21.726 -16.460  1.00  0.130          C  
ATOM  15392  O   ALA C1013     -13.744  20.778 -16.850  1.00  0.200          O  
ATOM  15393  CB  ALA C1013     -16.728  21.312 -17.323  1.00  0.150          C  
ATOM  15394  H   ALA C1013     -14.538  21.757 -19.177  1.00  0.110          H  
ATOM  15395  HA  ALA C1013     -15.858  23.231 -16.918  1.00  0.130          H  
ATOM  15396 1HB  ALA C1013     -17.088  21.176 -16.302  1.00  0.180          H  
ATOM  15397 2HB  ALA C1013     -17.528  21.715 -17.942  1.00  0.180          H  
ATOM  15398 3HB  ALA C1013     -16.418  20.361 -17.721  1.00  0.180          H  
ATOM  15399  N   GLY C1014     -14.293  22.276 -15.251  1.00  0.100          N  
ATOM  15400  CA  GLY C1014     -13.253  21.788 -14.351  1.00  0.100          C  
ATOM  15401  C   GLY C1014     -13.643  21.675 -12.892  1.00  0.110          C  
ATOM  15402  O   GLY C1014     -14.470  22.436 -12.373  1.00  0.120          O  
ATOM  15403  H   GLY C1014     -14.874  23.084 -15.008  1.00  0.120          H  
ATOM  15404 1HA  GLY C1014     -12.877  20.830 -14.699  1.00  0.120          H  
ATOM  15405 2HA  GLY C1014     -12.430  22.488 -14.406  1.00  0.120          H  
ATOM  15406  N   ASP C1015     -13.023  20.704 -12.216  1.00  0.100          N  
ATOM  15407  CA  ASP C1015     -13.267  20.458 -10.794  1.00  0.100          C  
ATOM  15408  C   ASP C1015     -12.061  19.711 -10.170  1.00  0.080          C  
ATOM  15409  O   ASP C1015     -10.939  19.780 -10.676  1.00  0.090          O  
ATOM  15410  CB  ASP C1015     -14.608  19.725 -10.576  1.00  0.140          C  
ATOM  15411  CG  ASP C1015     -14.654  18.328 -11.115  1.00  0.140          C  
ATOM  15412  OD1 ASP C1015     -13.642  17.699 -11.062  1.00  0.140          O  
ATOM  15413  OD2 ASP C1015     -15.668  17.864 -11.619  1.00  0.140          O  
ATOM  15414  H   ASP C1015     -12.361  20.105 -12.732  1.00  0.120          H  
ATOM  15415  HA  ASP C1015     -13.349  21.421 -10.290  1.00  0.120          H  
ATOM  15416 1HB  ASP C1015     -14.862  19.716  -9.511  1.00  0.170          H  
ATOM  15417 2HB  ASP C1015     -15.398  20.295 -11.066  1.00  0.170          H  
ATOM  15418  N   ASN C1016     -12.280  18.993  -9.071  1.00  0.080          N  
ATOM  15419  CA  ASN C1016     -11.214  18.302  -8.333  1.00  0.070          C  
ATOM  15420  C   ASN C1016     -10.610  17.083  -9.066  1.00  0.090          C  
ATOM  15421  O   ASN C1016      -9.644  16.483  -8.587  1.00  0.090          O  
ATOM  15422  CB  ASN C1016     -11.772  17.868  -6.994  1.00  0.100          C  
ATOM  15423  CG  ASN C1016     -12.037  19.033  -6.083  1.00  0.100          C  
ATOM  15424  OD1 ASN C1016     -11.345  20.063  -6.125  1.00  0.100          O  
ATOM  15425  ND2 ASN C1016     -13.050  18.907  -5.265  1.00  0.100          N  
ATOM  15426  H   ASN C1016     -13.221  18.939  -8.705  1.00  0.100          H  
ATOM  15427  HA  ASN C1016     -10.401  19.014  -8.170  1.00  0.080          H  
ATOM  15428 1HB  ASN C1016     -12.708  17.318  -7.143  1.00  0.120          H  
ATOM  15429 2HB  ASN C1016     -11.074  17.192  -6.505  1.00  0.120          H  
ATOM  15430 1HD2 ASN C1016     -13.286  19.650  -4.643  1.00  0.120          H  
ATOM  15431 2HD2 ASN C1016     -13.627  18.054  -5.262  1.00  0.120          H  
ATOM  15432  N   ASN C1017     -11.183  16.730 -10.220  1.00  0.100          N  
ATOM  15433  CA  ASN C1017     -10.740  15.611 -11.048  1.00  0.100          C  
ATOM  15434  C   ASN C1017      -9.918  16.059 -12.269  1.00  0.100          C  
ATOM  15435  O   ASN C1017      -9.429  15.218 -13.021  1.00  0.100          O  
ATOM  15436  CB  ASN C1017     -11.966  14.903 -11.590  1.00  0.140          C  
ATOM  15437  CG  ASN C1017     -12.830  14.275 -10.552  1.00  0.140          C  
ATOM  15438  OD1 ASN C1017     -12.616  13.133 -10.124  1.00  0.140          O  
ATOM  15439  ND2 ASN C1017     -13.810  15.021 -10.136  1.00  0.140          N  
ATOM  15440  H   ASN C1017     -11.986  17.281 -10.543  1.00  0.120          H  
ATOM  15441  HA  ASN C1017     -10.131  14.939 -10.445  1.00  0.120          H  
ATOM  15442 1HB  ASN C1017     -12.565  15.621 -12.152  1.00  0.170          H  
ATOM  15443 2HB  ASN C1017     -11.651  14.128 -12.294  1.00  0.170          H  
ATOM  15444 1HD2 ASN C1017     -14.454  14.712  -9.447  1.00  0.170          H  
ATOM  15445 2HD2 ASN C1017     -13.909  15.954 -10.534  1.00  0.170          H  
ATOM  15446  N   GLY C1018      -9.725  17.367 -12.454  1.00  0.090          N  
ATOM  15447  CA  GLY C1018      -9.052  17.882 -13.653  1.00  0.100          C  
ATOM  15448  C   GLY C1018     -10.059  18.489 -14.649  1.00  0.120          C  
ATOM  15449  O   GLY C1018     -11.144  18.936 -14.256  1.00  0.140          O  
ATOM  15450  H   GLY C1018     -10.099  18.032 -11.767  1.00  0.110          H  
ATOM  15451 1HA  GLY C1018      -8.338  18.650 -13.359  1.00  0.120          H  
ATOM  15452 2HA  GLY C1018      -8.478  17.095 -14.133  1.00  0.120          H  
ATOM  15453  N   ILE C1019      -9.692  18.584 -15.943  1.00  0.150          N  
ATOM  15454  CA  ILE C1019     -10.535  19.354 -16.878  1.00  0.210          C  
ATOM  15455  C   ILE C1019     -11.075  18.536 -18.056  1.00  0.120          C  
ATOM  15456  O   ILE C1019     -10.359  17.715 -18.615  1.00  0.080          O  
ATOM  15457  CB  ILE C1019      -9.741  20.557 -17.452  1.00  0.270          C  
ATOM  15458  CG1 ILE C1019      -9.079  21.415 -16.334  1.00  0.270          C  
ATOM  15459  CG2 ILE C1019     -10.684  21.463 -18.263  1.00  0.270          C  
ATOM  15460  CD1 ILE C1019      -9.957  22.079 -15.408  1.00  0.270          C  
ATOM  15461  H   ILE C1019      -8.829  18.140 -16.295  1.00  0.180          H  
ATOM  15462  HA  ILE C1019     -11.401  19.730 -16.341  1.00  0.250          H  
ATOM  15463  HB  ILE C1019      -8.950  20.205 -18.096  1.00  0.320          H  
ATOM  15464 1HG1 ILE C1019      -8.425  20.779 -15.752  1.00  0.320          H  
ATOM  15465 2HG1 ILE C1019      -8.486  22.178 -16.804  1.00  0.320          H  
ATOM  15466 1HG2 ILE C1019     -10.127  22.305 -18.634  1.00  0.320          H  
ATOM  15467 2HG2 ILE C1019     -11.114  20.935 -19.097  1.00  0.320          H  
ATOM  15468 3HG2 ILE C1019     -11.492  21.825 -17.642  1.00  0.320          H  
ATOM  15469 1HD1 ILE C1019      -9.372  22.610 -14.727  1.00  0.320          H  
ATOM  15470 2HD1 ILE C1019     -10.611  22.775 -15.912  1.00  0.320          H  
ATOM  15471 3HD1 ILE C1019     -10.527  21.346 -14.878  1.00  0.320          H  
ATOM  15472  N   VAL C1020     -12.332  18.764 -18.441  1.00  0.150          N  
ATOM  15473  CA  VAL C1020     -12.896  18.104 -19.630  1.00  0.100          C  
ATOM  15474  C   VAL C1020     -13.378  19.150 -20.646  1.00  0.090          C  
ATOM  15475  O   VAL C1020     -13.838  20.235 -20.267  1.00  0.150          O  
ATOM  15476  CB  VAL C1020     -14.076  17.158 -19.261  1.00  0.160          C  
ATOM  15477  CG1 VAL C1020     -13.600  16.029 -18.370  1.00  0.160          C  
ATOM  15478  CG2 VAL C1020     -15.160  17.938 -18.561  1.00  0.160          C  
ATOM  15479  H   VAL C1020     -12.869  19.457 -17.907  1.00  0.180          H  
ATOM  15480  HA  VAL C1020     -12.121  17.519 -20.106  1.00  0.120          H  
ATOM  15481  HB  VAL C1020     -14.484  16.704 -20.172  1.00  0.190          H  
ATOM  15482 1HG1 VAL C1020     -14.440  15.378 -18.124  1.00  0.190          H  
ATOM  15483 2HG1 VAL C1020     -12.872  15.466 -18.887  1.00  0.190          H  
ATOM  15484 3HG1 VAL C1020     -13.175  16.436 -17.467  1.00  0.190          H  
ATOM  15485 1HG2 VAL C1020     -15.962  17.264 -18.311  1.00  0.190          H  
ATOM  15486 2HG2 VAL C1020     -14.762  18.377 -17.665  1.00  0.190          H  
ATOM  15487 3HG2 VAL C1020     -15.538  18.722 -19.208  1.00  0.190          H  
ATOM  15488  N   ARG C1021     -13.295  18.817 -21.944  1.00  0.070          N  
ATOM  15489  CA  ARG C1021     -13.783  19.716 -22.988  1.00  0.090          C  
ATOM  15490  C   ARG C1021     -14.793  19.084 -23.939  1.00  0.060          C  
ATOM  15491  O   ARG C1021     -14.650  17.928 -24.343  1.00  0.060          O  
ATOM  15492  CB  ARG C1021     -12.655  20.252 -23.873  1.00  0.120          C  
ATOM  15493  CG  ARG C1021     -11.957  21.501 -23.386  1.00  0.120          C  
ATOM  15494  CD  ARG C1021     -10.811  21.233 -22.488  1.00  0.120          C  
ATOM  15495  NE  ARG C1021     -10.145  22.447 -22.075  1.00  0.120          N  
ATOM  15496  CZ  ARG C1021      -9.113  22.497 -21.222  1.00  0.120          C  
ATOM  15497  NH1 ARG C1021      -8.622  21.404 -20.730  1.00  0.120          N  
ATOM  15498  NH2 ARG C1021      -8.601  23.641 -20.873  1.00  0.120          N  
ATOM  15499  H   ARG C1021     -12.862  17.929 -22.202  1.00  0.080          H  
ATOM  15500  HA  ARG C1021     -14.256  20.547 -22.491  1.00  0.110          H  
ATOM  15501 1HB  ARG C1021     -11.910  19.488 -23.994  1.00  0.140          H  
ATOM  15502 2HB  ARG C1021     -13.054  20.470 -24.866  1.00  0.140          H  
ATOM  15503 1HG  ARG C1021     -11.618  22.095 -24.235  1.00  0.140          H  
ATOM  15504 2HG  ARG C1021     -12.699  22.043 -22.835  1.00  0.140          H  
ATOM  15505 1HD  ARG C1021     -11.140  20.701 -21.605  1.00  0.140          H  
ATOM  15506 2HD  ARG C1021     -10.098  20.650 -23.026  1.00  0.140          H  
ATOM  15507  HE  ARG C1021     -10.509  23.318 -22.435  1.00  0.140          H  
ATOM  15508 1HH1 ARG C1021      -9.012  20.507 -20.993  1.00  0.140          H  
ATOM  15509 2HH1 ARG C1021      -7.862  21.443 -20.062  1.00  0.140          H  
ATOM  15510 1HH2 ARG C1021      -8.974  24.499 -21.248  1.00  0.140          H  
ATOM  15511 2HH2 ARG C1021      -7.831  23.679 -20.224  1.00  0.140          H  
ATOM  15512  N   ILE C1022     -15.768  19.888 -24.359  1.00  0.070          N  
ATOM  15513  CA  ILE C1022     -16.753  19.465 -25.344  1.00  0.060          C  
ATOM  15514  C   ILE C1022     -16.523  20.168 -26.678  1.00  0.060          C  
ATOM  15515  O   ILE C1022     -16.734  21.388 -26.776  1.00  0.070          O  
ATOM  15516  CB  ILE C1022     -18.183  19.805 -24.906  1.00  0.090          C  
ATOM  15517  CG1 ILE C1022     -18.513  19.105 -23.578  1.00  0.090          C  
ATOM  15518  CG2 ILE C1022     -19.183  19.421 -26.026  1.00  0.090          C  
ATOM  15519  CD1 ILE C1022     -19.754  19.605 -22.916  1.00  0.090          C  
ATOM  15520  H   ILE C1022     -15.803  20.824 -23.940  1.00  0.080          H  
ATOM  15521  HA  ILE C1022     -16.683  18.392 -25.435  1.00  0.070          H  
ATOM  15522  HB  ILE C1022     -18.257  20.841 -24.747  1.00  0.110          H  
ATOM  15523 1HG1 ILE C1022     -18.645  18.052 -23.761  1.00  0.110          H  
ATOM  15524 2HG1 ILE C1022     -17.683  19.238 -22.886  1.00  0.110          H  
ATOM  15525 1HG2 ILE C1022     -20.167  19.672 -25.719  1.00  0.110          H  
ATOM  15526 2HG2 ILE C1022     -18.967  19.954 -26.950  1.00  0.110          H  
ATOM  15527 3HG2 ILE C1022     -19.141  18.366 -26.225  1.00  0.110          H  
ATOM  15528 1HD1 ILE C1022     -19.910  19.065 -21.995  1.00  0.110          H  
ATOM  15529 2HD1 ILE C1022     -19.631  20.651 -22.699  1.00  0.110          H  
ATOM  15530 3HD1 ILE C1022     -20.614  19.475 -23.545  1.00  0.110          H  
ATOM  15531  N   PRO C1023     -16.220  19.437 -27.764  1.00  0.090          N  
ATOM  15532  CA  PRO C1023     -15.921  19.970 -29.079  1.00  0.130          C  
ATOM  15533  C   PRO C1023     -17.210  20.366 -29.768  1.00  0.150          C  
ATOM  15534  O   PRO C1023     -17.638  19.696 -30.709  1.00  0.190          O  
ATOM  15535  CB  PRO C1023     -15.225  18.789 -29.765  1.00  0.200          C  
ATOM  15536  CG  PRO C1023     -15.876  17.565 -29.157  1.00  0.200          C  
ATOM  15537  CD  PRO C1023     -16.159  17.950 -27.699  1.00  0.200          C  
ATOM  15538  HA  PRO C1023     -15.244  20.833 -28.985  1.00  0.160          H  
ATOM  15539 1HB  PRO C1023     -15.361  18.854 -30.858  1.00  0.230          H  
ATOM  15540 2HB  PRO C1023     -14.140  18.840 -29.576  1.00  0.230          H  
ATOM  15541 1HG  PRO C1023     -16.784  17.312 -29.723  1.00  0.230          H  
ATOM  15542 2HG  PRO C1023     -15.202  16.698 -29.243  1.00  0.230          H  
ATOM  15543 1HD  PRO C1023     -17.130  17.525 -27.412  1.00  0.230          H  
ATOM  15544 2HD  PRO C1023     -15.331  17.612 -27.046  1.00  0.230          H  
ATOM  15545  N   VAL C1024     -17.818  21.430 -29.242  1.00  0.130          N  
ATOM  15546  CA  VAL C1024     -19.127  21.944 -29.626  1.00  0.110          C  
ATOM  15547  C   VAL C1024     -19.369  22.030 -31.122  1.00  0.100          C  
ATOM  15548  O   VAL C1024     -20.463  21.717 -31.582  1.00  0.220          O  
ATOM  15549  CB  VAL C1024     -19.379  23.315 -28.941  1.00  0.160          C  
ATOM  15550  CG1 VAL C1024     -18.434  24.405 -29.440  1.00  0.160          C  
ATOM  15551  CG2 VAL C1024     -20.820  23.748 -29.198  1.00  0.160          C  
ATOM  15552  H   VAL C1024     -17.335  21.856 -28.452  1.00  0.160          H  
ATOM  15553  HA  VAL C1024     -19.865  21.266 -29.214  1.00  0.130          H  
ATOM  15554  HB  VAL C1024     -19.202  23.196 -27.873  1.00  0.190          H  
ATOM  15555 1HG1 VAL C1024     -18.648  25.325 -28.903  1.00  0.190          H  
ATOM  15556 2HG1 VAL C1024     -17.403  24.116 -29.257  1.00  0.190          H  
ATOM  15557 3HG1 VAL C1024     -18.574  24.583 -30.494  1.00  0.190          H  
ATOM  15558 1HG2 VAL C1024     -21.007  24.694 -28.693  1.00  0.190          H  
ATOM  15559 2HG2 VAL C1024     -20.990  23.878 -30.267  1.00  0.190          H  
ATOM  15560 3HG2 VAL C1024     -21.503  22.999 -28.825  1.00  0.190          H  
ATOM  15561  N   GLN C1025     -18.370  22.396 -31.915  1.00  0.080          N  
ATOM  15562  CA  GLN C1025     -18.589  22.491 -33.352  1.00  0.110          C  
ATOM  15563  C   GLN C1025     -19.029  21.162 -34.004  1.00  0.070          C  
ATOM  15564  O   GLN C1025     -19.556  21.168 -35.119  1.00  0.100          O  
ATOM  15565  CB  GLN C1025     -17.349  23.069 -34.046  1.00  0.140          C  
ATOM  15566  CG  GLN C1025     -17.101  24.555 -33.734  1.00  0.140          C  
ATOM  15567  CD  GLN C1025     -16.330  24.801 -32.450  1.00  0.140          C  
ATOM  15568  OE1 GLN C1025     -16.172  23.881 -31.629  1.00  0.140          O  
ATOM  15569  NE2 GLN C1025     -15.878  26.055 -32.280  1.00  0.140          N  
ATOM  15570  H   GLN C1025     -17.459  22.648 -31.519  1.00  0.100          H  
ATOM  15571  HA  GLN C1025     -19.400  23.201 -33.507  1.00  0.130          H  
ATOM  15572 1HB  GLN C1025     -16.464  22.511 -33.736  1.00  0.170          H  
ATOM  15573 2HB  GLN C1025     -17.448  22.960 -35.123  1.00  0.170          H  
ATOM  15574 1HG  GLN C1025     -16.524  24.983 -34.557  1.00  0.170          H  
ATOM  15575 2HG  GLN C1025     -18.063  25.067 -33.656  1.00  0.170          H  
ATOM  15576 1HE2 GLN C1025     -15.327  26.348 -31.452  1.00  0.170          H  
ATOM  15577 2HE2 GLN C1025     -16.046  26.735 -32.990  1.00  0.170          H  
ATOM  15578  N   GLU C1026     -18.764  20.029 -33.340  1.00  0.080          N  
ATOM  15579  CA  GLU C1026     -19.114  18.704 -33.839  1.00  0.110          C  
ATOM  15580  C   GLU C1026     -20.112  17.950 -32.944  1.00  0.180          C  
ATOM  15581  O   GLU C1026     -20.288  16.739 -33.115  1.00  0.520          O  
ATOM  15582  CB  GLU C1026     -17.853  17.842 -34.021  1.00  0.140          C  
ATOM  15583  CG  GLU C1026     -16.863  18.358 -35.078  1.00  0.140          C  
ATOM  15584  CD  GLU C1026     -15.659  17.441 -35.284  1.00  0.140          C  
ATOM  15585  OE1 GLU C1026     -15.541  16.468 -34.577  1.00  0.140          O  
ATOM  15586  OE2 GLU C1026     -14.869  17.722 -36.157  1.00  0.140          O  
ATOM  15587  H   GLU C1026     -18.343  20.096 -32.410  1.00  0.100          H  
ATOM  15588  HA  GLU C1026     -19.578  18.825 -34.816  1.00  0.130          H  
ATOM  15589 1HB  GLU C1026     -17.324  17.778 -33.065  1.00  0.170          H  
ATOM  15590 2HB  GLU C1026     -18.142  16.829 -34.302  1.00  0.170          H  
ATOM  15591 1HG  GLU C1026     -17.391  18.469 -36.023  1.00  0.170          H  
ATOM  15592 2HG  GLU C1026     -16.513  19.342 -34.772  1.00  0.170          H  
ATOM  15593  N   THR C1027     -20.756  18.631 -31.985  1.00  0.110          N  
ATOM  15594  CA  THR C1027     -21.685  17.928 -31.092  1.00  0.090          C  
ATOM  15595  C   THR C1027     -23.052  18.578 -30.972  1.00  0.090          C  
ATOM  15596  O   THR C1027     -23.225  19.781 -31.160  1.00  0.090          O  
ATOM  15597  CB  THR C1027     -21.141  17.837 -29.645  1.00  0.130          C  
ATOM  15598  OG1 THR C1027     -20.985  19.147 -29.122  1.00  0.130          O  
ATOM  15599  CG2 THR C1027     -19.809  17.131 -29.592  1.00  0.130          C  
ATOM  15600  H   THR C1027     -20.611  19.640 -31.880  1.00  0.130          H  
ATOM  15601  HA  THR C1027     -21.833  16.919 -31.472  1.00  0.110          H  
ATOM  15602  HB  THR C1027     -21.856  17.304 -29.032  1.00  0.160          H  
ATOM  15603  HG1 THR C1027     -21.814  19.640 -29.220  1.00  0.160          H  
ATOM  15604 1HG2 THR C1027     -19.459  17.087 -28.565  1.00  0.160          H  
ATOM  15605 2HG2 THR C1027     -19.917  16.123 -29.985  1.00  0.160          H  
ATOM  15606 3HG2 THR C1027     -19.095  17.675 -30.195  1.00  0.160          H  
ATOM  15607  N   ASP C1028     -24.026  17.766 -30.590  1.00  0.130          N  
ATOM  15608  CA  ASP C1028     -25.368  18.206 -30.265  1.00  0.150          C  
ATOM  15609  C   ASP C1028     -25.430  18.380 -28.756  1.00  0.140          C  
ATOM  15610  O   ASP C1028     -25.467  17.387 -28.015  1.00  0.160          O  
ATOM  15611  CB  ASP C1028     -26.407  17.207 -30.805  1.00  0.200          C  
ATOM  15612  CG  ASP C1028     -27.863  17.584 -30.522  1.00  0.200          C  
ATOM  15613  OD1 ASP C1028     -28.098  18.293 -29.553  1.00  0.200          O  
ATOM  15614  OD2 ASP C1028     -28.725  17.173 -31.264  1.00  0.200          O  
ATOM  15615  H   ASP C1028     -23.816  16.782 -30.477  1.00  0.160          H  
ATOM  15616  HA  ASP C1028     -25.550  19.175 -30.732  1.00  0.180          H  
ATOM  15617 1HB  ASP C1028     -26.285  17.126 -31.883  1.00  0.240          H  
ATOM  15618 2HB  ASP C1028     -26.211  16.222 -30.392  1.00  0.240          H  
ATOM  15619  N   ILE C1029     -25.348  19.628 -28.297  1.00  0.150          N  
ATOM  15620  CA  ILE C1029     -25.276  19.892 -26.869  1.00  0.150          C  
ATOM  15621  C   ILE C1029     -26.554  19.463 -26.183  1.00  0.170          C  
ATOM  15622  O   ILE C1029     -26.500  18.916 -25.090  1.00  0.300          O  
ATOM  15623  CB  ILE C1029     -24.958  21.363 -26.550  1.00  0.210          C  
ATOM  15624  CG1 ILE C1029     -23.575  21.757 -27.137  1.00  0.210          C  
ATOM  15625  CG2 ILE C1029     -24.958  21.571 -25.000  1.00  0.210          C  
ATOM  15626  CD1 ILE C1029     -22.347  21.002 -26.607  1.00  0.210          C  
ATOM  15627  H   ILE C1029     -25.328  20.387 -28.967  1.00  0.180          H  
ATOM  15628  HA  ILE C1029     -24.483  19.283 -26.451  1.00  0.180          H  
ATOM  15629  HB  ILE C1029     -25.706  22.024 -26.997  1.00  0.250          H  
ATOM  15630 1HG1 ILE C1029     -23.610  21.605 -28.212  1.00  0.250          H  
ATOM  15631 2HG1 ILE C1029     -23.452  22.818 -26.951  1.00  0.250          H  
ATOM  15632 1HG2 ILE C1029     -24.724  22.589 -24.770  1.00  0.250          H  
ATOM  15633 2HG2 ILE C1029     -25.938  21.344 -24.596  1.00  0.250          H  
ATOM  15634 3HG2 ILE C1029     -24.226  20.928 -24.526  1.00  0.250          H  
ATOM  15635 1HD1 ILE C1029     -21.459  21.383 -27.101  1.00  0.250          H  
ATOM  15636 2HD1 ILE C1029     -22.237  21.151 -25.536  1.00  0.250          H  
ATOM  15637 3HD1 ILE C1029     -22.424  19.941 -26.815  1.00  0.250          H  
ATOM  15638  N   SER C1030     -27.719  19.728 -26.778  1.00  0.090          N  
ATOM  15639  CA  SER C1030     -28.958  19.331 -26.124  1.00  0.130          C  
ATOM  15640  C   SER C1030     -28.977  17.819 -25.913  1.00  0.130          C  
ATOM  15641  O   SER C1030     -29.379  17.338 -24.841  1.00  0.150          O  
ATOM  15642  CB  SER C1030     -30.157  19.746 -26.961  1.00  0.170          C  
ATOM  15643  OG  SER C1030     -30.275  21.146 -27.034  1.00  0.170          O  
ATOM  15644  H   SER C1030     -27.746  20.188 -27.680  1.00  0.110          H  
ATOM  15645  HA  SER C1030     -29.011  19.819 -25.151  1.00  0.160          H  
ATOM  15646 1HB  SER C1030     -30.047  19.335 -27.968  1.00  0.200          H  
ATOM  15647 2HB  SER C1030     -31.062  19.320 -26.531  1.00  0.200          H  
ATOM  15648  HG  SER C1030     -31.040  21.315 -27.592  1.00  0.200          H  
ATOM  15649  N   LYS C1031     -28.527  17.059 -26.924  1.00  0.190          N  
ATOM  15650  CA  LYS C1031     -28.470  15.602 -26.806  1.00  0.170          C  
ATOM  15651  C   LYS C1031     -27.518  15.180 -25.692  1.00  0.160          C  
ATOM  15652  O   LYS C1031     -27.855  14.330 -24.860  1.00  0.180          O  
ATOM  15653  CB  LYS C1031     -28.015  14.963 -28.118  1.00  0.250          C  
ATOM  15654  CG  LYS C1031     -27.967  13.423 -28.139  1.00  0.250          C  
ATOM  15655  CD  LYS C1031     -27.527  12.940 -29.528  1.00  0.250          C  
ATOM  15656  CE  LYS C1031     -27.471  11.415 -29.642  1.00  0.250          C  
ATOM  15657  NZ  LYS C1031     -26.986  10.998 -31.001  1.00  0.250          N  
ATOM  15658  H   LYS C1031     -28.259  17.519 -27.811  1.00  0.230          H  
ATOM  15659  HA  LYS C1031     -29.466  15.236 -26.560  1.00  0.200          H  
ATOM  15660 1HB  LYS C1031     -28.672  15.291 -28.924  1.00  0.300          H  
ATOM  15661 2HB  LYS C1031     -27.016  15.318 -28.351  1.00  0.300          H  
ATOM  15662 1HG  LYS C1031     -27.253  13.062 -27.393  1.00  0.300          H  
ATOM  15663 2HG  LYS C1031     -28.951  13.021 -27.903  1.00  0.300          H  
ATOM  15664 1HD  LYS C1031     -28.221  13.328 -30.278  1.00  0.300          H  
ATOM  15665 2HD  LYS C1031     -26.534  13.345 -29.741  1.00  0.300          H  
ATOM  15666 1HE  LYS C1031     -26.801  11.017 -28.887  1.00  0.300          H  
ATOM  15667 2HE  LYS C1031     -28.467  11.001 -29.479  1.00  0.300          H  
ATOM  15668 1HZ  LYS C1031     -26.949   9.990 -31.077  1.00  0.300          H  
ATOM  15669 2HZ  LYS C1031     -27.613  11.361 -31.708  1.00  0.300          H  
ATOM  15670 3HZ  LYS C1031     -26.057  11.372 -31.152  1.00  0.300          H  
ATOM  15671  N   LEU C1032     -26.324  15.781 -25.677  1.00  0.140          N  
ATOM  15672  CA  LEU C1032     -25.293  15.453 -24.710  1.00  0.130          C  
ATOM  15673  C   LEU C1032     -25.734  15.776 -23.297  1.00  0.140          C  
ATOM  15674  O   LEU C1032     -25.584  14.953 -22.398  1.00  0.150          O  
ATOM  15675  CB  LEU C1032     -24.025  16.241 -25.055  1.00  0.190          C  
ATOM  15676  CG  LEU C1032     -22.789  16.073 -24.152  1.00  0.190          C  
ATOM  15677  CD1 LEU C1032     -22.319  14.611 -24.103  1.00  0.190          C  
ATOM  15678  CD2 LEU C1032     -21.681  16.956 -24.698  1.00  0.190          C  
ATOM  15679  H   LEU C1032     -26.110  16.474 -26.401  1.00  0.170          H  
ATOM  15680  HA  LEU C1032     -25.094  14.385 -24.781  1.00  0.160          H  
ATOM  15681 1HB  LEU C1032     -23.762  16.039 -26.070  1.00  0.220          H  
ATOM  15682 2HB  LEU C1032     -24.291  17.295 -25.002  1.00  0.220          H  
ATOM  15683  HG  LEU C1032     -23.034  16.390 -23.151  1.00  0.220          H  
ATOM  15684 1HD1 LEU C1032     -21.446  14.561 -23.460  1.00  0.220          H  
ATOM  15685 2HD1 LEU C1032     -23.103  13.975 -23.692  1.00  0.220          H  
ATOM  15686 3HD1 LEU C1032     -22.056  14.259 -25.087  1.00  0.220          H  
ATOM  15687 1HD2 LEU C1032     -20.801  16.869 -24.058  1.00  0.220          H  
ATOM  15688 2HD2 LEU C1032     -21.422  16.647 -25.712  1.00  0.220          H  
ATOM  15689 3HD2 LEU C1032     -22.023  17.989 -24.714  1.00  0.220          H  
ATOM  15690  N   VAL C1033     -26.301  16.959 -23.106  1.00  0.140          N  
ATOM  15691  CA  VAL C1033     -26.777  17.397 -21.813  1.00  0.140          C  
ATOM  15692  C   VAL C1033     -27.888  16.499 -21.314  1.00  0.150          C  
ATOM  15693  O   VAL C1033     -27.890  16.145 -20.133  1.00  0.160          O  
ATOM  15694  CB  VAL C1033     -27.220  18.870 -21.886  1.00  0.200          C  
ATOM  15695  CG1 VAL C1033     -27.943  19.306 -20.641  1.00  0.200          C  
ATOM  15696  CG2 VAL C1033     -25.971  19.748 -22.033  1.00  0.200          C  
ATOM  15697  H   VAL C1033     -26.398  17.585 -23.901  1.00  0.170          H  
ATOM  15698  HA  VAL C1033     -25.951  17.333 -21.116  1.00  0.170          H  
ATOM  15699  HB  VAL C1033     -27.885  18.993 -22.745  1.00  0.240          H  
ATOM  15700 1HG1 VAL C1033     -28.216  20.327 -20.767  1.00  0.240          H  
ATOM  15701 2HG1 VAL C1033     -28.844  18.711 -20.486  1.00  0.240          H  
ATOM  15702 3HG1 VAL C1033     -27.305  19.213 -19.799  1.00  0.240          H  
ATOM  15703 1HG2 VAL C1033     -26.261  20.796 -22.106  1.00  0.240          H  
ATOM  15704 2HG2 VAL C1033     -25.333  19.613 -21.175  1.00  0.240          H  
ATOM  15705 3HG2 VAL C1033     -25.429  19.458 -22.924  1.00  0.240          H  
ATOM  15706  N   THR C1034     -28.837  16.139 -22.185  1.00  0.150          N  
ATOM  15707  CA  THR C1034     -29.933  15.266 -21.798  1.00  0.180          C  
ATOM  15708  C   THR C1034     -29.371  13.927 -21.317  1.00  0.190          C  
ATOM  15709  O   THR C1034     -29.774  13.424 -20.258  1.00  0.240          O  
ATOM  15710  CB  THR C1034     -30.907  15.047 -22.978  1.00  0.240          C  
ATOM  15711  OG1 THR C1034     -31.453  16.313 -23.392  1.00  0.240          O  
ATOM  15712  CG2 THR C1034     -32.055  14.150 -22.534  1.00  0.240          C  
ATOM  15713  H   THR C1034     -28.820  16.492 -23.145  1.00  0.180          H  
ATOM  15714  HA  THR C1034     -30.478  15.731 -20.975  1.00  0.220          H  
ATOM  15715  HB  THR C1034     -30.373  14.592 -23.815  1.00  0.290          H  
ATOM  15716  HG1 THR C1034     -30.748  16.831 -23.844  1.00  0.290          H  
ATOM  15717 1HG2 THR C1034     -32.740  14.007 -23.365  1.00  0.290          H  
ATOM  15718 2HG2 THR C1034     -31.672  13.197 -22.220  1.00  0.290          H  
ATOM  15719 3HG2 THR C1034     -32.580  14.619 -21.705  1.00  0.290          H  
ATOM  15720  N   TYR C1035     -28.425  13.347 -22.076  1.00  0.160          N  
ATOM  15721  CA  TYR C1035     -27.781  12.101 -21.681  1.00  0.150          C  
ATOM  15722  C   TYR C1035     -27.156  12.229 -20.316  1.00  0.160          C  
ATOM  15723  O   TYR C1035     -27.351  11.365 -19.460  1.00  0.170          O  
ATOM  15724  CB  TYR C1035     -26.681  11.640 -22.648  1.00  0.210          C  
ATOM  15725  CG  TYR C1035     -25.916  10.395 -22.107  1.00  0.210          C  
ATOM  15726  CD1 TYR C1035     -26.302   9.107 -22.404  1.00  0.210          C  
ATOM  15727  CD2 TYR C1035     -24.854  10.578 -21.254  1.00  0.210          C  
ATOM  15728  CE1 TYR C1035     -25.633   8.038 -21.858  1.00  0.210          C  
ATOM  15729  CE2 TYR C1035     -24.199   9.521 -20.713  1.00  0.210          C  
ATOM  15730  CZ  TYR C1035     -24.577   8.256 -21.002  1.00  0.210          C  
ATOM  15731  OH  TYR C1035     -23.914   7.198 -20.427  1.00  0.210          O  
ATOM  15732  H   TYR C1035     -28.149  13.785 -22.967  1.00  0.190          H  
ATOM  15733  HA  TYR C1035     -28.544  11.331 -21.609  1.00  0.180          H  
ATOM  15734 1HB  TYR C1035     -27.116  11.386 -23.617  1.00  0.260          H  
ATOM  15735 2HB  TYR C1035     -25.966  12.446 -22.807  1.00  0.260          H  
ATOM  15736  HD1 TYR C1035     -27.113   8.930 -23.064  1.00  0.260          H  
ATOM  15737  HD2 TYR C1035     -24.525  11.578 -20.995  1.00  0.260          H  
ATOM  15738  HE1 TYR C1035     -25.941   7.026 -22.100  1.00  0.260          H  
ATOM  15739  HE2 TYR C1035     -23.367   9.701 -20.038  1.00  0.260          H  
ATOM  15740  HH  TYR C1035     -23.280   7.533 -19.739  1.00  0.260          H  
ATOM  15741  N   ILE C1036     -26.361  13.290 -20.128  1.00  0.160          N  
ATOM  15742  CA  ILE C1036     -25.625  13.470 -18.901  1.00  0.170          C  
ATOM  15743  C   ILE C1036     -26.567  13.586 -17.725  1.00  0.210          C  
ATOM  15744  O   ILE C1036     -26.346  12.934 -16.707  1.00  0.200          O  
ATOM  15745  CB  ILE C1036     -24.744  14.723 -18.952  1.00  0.230          C  
ATOM  15746  CG1 ILE C1036     -23.631  14.582 -19.978  1.00  0.230          C  
ATOM  15747  CG2 ILE C1036     -24.092  14.852 -17.580  1.00  0.230          C  
ATOM  15748  CD1 ILE C1036     -22.978  15.920 -20.333  1.00  0.230          C  
ATOM  15749  H   ILE C1036     -26.243  13.967 -20.888  1.00  0.190          H  
ATOM  15750  HA  ILE C1036     -24.984  12.600 -18.751  1.00  0.200          H  
ATOM  15751  HB  ILE C1036     -25.336  15.594 -19.203  1.00  0.280          H  
ATOM  15752 1HG1 ILE C1036     -22.867  13.937 -19.561  1.00  0.280          H  
ATOM  15753 2HG1 ILE C1036     -24.007  14.114 -20.869  1.00  0.280          H  
ATOM  15754 1HG2 ILE C1036     -23.430  15.685 -17.544  1.00  0.280          H  
ATOM  15755 2HG2 ILE C1036     -24.827  14.973 -16.800  1.00  0.280          H  
ATOM  15756 3HG2 ILE C1036     -23.529  13.942 -17.410  1.00  0.280          H  
ATOM  15757 1HD1 ILE C1036     -22.177  15.749 -21.050  1.00  0.280          H  
ATOM  15758 2HD1 ILE C1036     -23.720  16.574 -20.772  1.00  0.280          H  
ATOM  15759 3HD1 ILE C1036     -22.576  16.387 -19.459  1.00  0.280          H  
ATOM  15760  N   GLU C1037     -27.608  14.416 -17.829  1.00  0.240          N  
ATOM  15761  CA  GLU C1037     -28.512  14.544 -16.700  1.00  0.270          C  
ATOM  15762  C   GLU C1037     -29.120  13.191 -16.337  1.00  0.240          C  
ATOM  15763  O   GLU C1037     -29.230  12.857 -15.148  1.00  0.240          O  
ATOM  15764  CB  GLU C1037     -29.612  15.568 -16.966  1.00  0.370          C  
ATOM  15765  CG  GLU C1037     -30.523  15.812 -15.747  1.00  0.370          C  
ATOM  15766  CD  GLU C1037     -31.543  16.889 -15.960  1.00  0.370          C  
ATOM  15767  OE1 GLU C1037     -31.603  17.426 -17.036  1.00  0.370          O  
ATOM  15768  OE2 GLU C1037     -32.259  17.186 -15.036  1.00  0.370          O  
ATOM  15769  H   GLU C1037     -27.757  14.953 -18.688  1.00  0.290          H  
ATOM  15770  HA  GLU C1037     -27.940  14.892 -15.846  1.00  0.320          H  
ATOM  15771 1HB  GLU C1037     -29.166  16.517 -17.258  1.00  0.440          H  
ATOM  15772 2HB  GLU C1037     -30.230  15.228 -17.800  1.00  0.440          H  
ATOM  15773 1HG  GLU C1037     -31.046  14.888 -15.505  1.00  0.440          H  
ATOM  15774 2HG  GLU C1037     -29.897  16.073 -14.893  1.00  0.440          H  
ATOM  15775  N   LYS C1038     -29.499  12.388 -17.349  1.00  0.220          N  
ATOM  15776  CA  LYS C1038     -30.061  11.088 -17.034  1.00  0.200          C  
ATOM  15777  C   LYS C1038     -28.994  10.189 -16.417  1.00  0.160          C  
ATOM  15778  O   LYS C1038     -29.300   9.429 -15.500  1.00  0.140          O  
ATOM  15779  CB  LYS C1038     -30.665  10.397 -18.254  1.00  0.290          C  
ATOM  15780  CG  LYS C1038     -31.427   9.072 -17.915  1.00  0.290          C  
ATOM  15781  CD  LYS C1038     -32.714   9.371 -17.120  1.00  0.290          C  
ATOM  15782  CE  LYS C1038     -33.558   8.146 -16.876  1.00  0.290          C  
ATOM  15783  NZ  LYS C1038     -34.780   8.482 -16.058  1.00  0.290          N  
ATOM  15784  H   LYS C1038     -29.444  12.714 -18.323  1.00  0.260          H  
ATOM  15785  HA  LYS C1038     -30.839  11.238 -16.293  1.00  0.240          H  
ATOM  15786 1HB  LYS C1038     -31.355  11.078 -18.745  1.00  0.350          H  
ATOM  15787 2HB  LYS C1038     -29.871  10.168 -18.973  1.00  0.350          H  
ATOM  15788 1HG  LYS C1038     -31.666   8.540 -18.815  1.00  0.350          H  
ATOM  15789 2HG  LYS C1038     -30.801   8.426 -17.310  1.00  0.350          H  
ATOM  15790 1HD  LYS C1038     -32.464   9.763 -16.133  1.00  0.350          H  
ATOM  15791 2HD  LYS C1038     -33.309  10.114 -17.649  1.00  0.350          H  
ATOM  15792 1HE  LYS C1038     -33.868   7.720 -17.830  1.00  0.350          H  
ATOM  15793 2HE  LYS C1038     -32.969   7.416 -16.333  1.00  0.350          H  
ATOM  15794 1HZ  LYS C1038     -35.322   7.652 -15.893  1.00  0.350          H  
ATOM  15795 2HZ  LYS C1038     -34.479   8.884 -15.145  1.00  0.350          H  
ATOM  15796 3HZ  LYS C1038     -35.344   9.159 -16.542  1.00  0.350          H  
ATOM  15797  N   SER C1039     -27.759  10.245 -16.928  1.00  0.170          N  
ATOM  15798  CA  SER C1039     -26.669   9.429 -16.409  1.00  0.160          C  
ATOM  15799  C   SER C1039     -26.445   9.750 -14.940  1.00  0.160          C  
ATOM  15800  O   SER C1039     -26.201   8.844 -14.142  1.00  0.170          O  
ATOM  15801  CB  SER C1039     -25.403   9.596 -17.216  1.00  0.230          C  
ATOM  15802  OG  SER C1039     -24.383   8.760 -16.711  1.00  0.230          O  
ATOM  15803  H   SER C1039     -27.581  10.844 -17.736  1.00  0.200          H  
ATOM  15804  HA  SER C1039     -26.956   8.386 -16.480  1.00  0.190          H  
ATOM  15805 1HB  SER C1039     -25.610   9.341 -18.249  1.00  0.270          H  
ATOM  15806 2HB  SER C1039     -25.078  10.633 -17.192  1.00  0.270          H  
ATOM  15807  HG  SER C1039     -23.634   8.805 -17.353  1.00  0.270          H  
ATOM  15808  N   ILE C1040     -26.533  11.034 -14.569  1.00  0.170          N  
ATOM  15809  CA  ILE C1040     -26.370  11.426 -13.174  1.00  0.180          C  
ATOM  15810  C   ILE C1040     -27.450  10.793 -12.315  1.00  0.200          C  
ATOM  15811  O   ILE C1040     -27.133  10.244 -11.252  1.00  0.210          O  
ATOM  15812  CB  ILE C1040     -26.440  12.953 -12.994  1.00  0.250          C  
ATOM  15813  CG1 ILE C1040     -25.215  13.577 -13.636  1.00  0.250          C  
ATOM  15814  CG2 ILE C1040     -26.533  13.302 -11.471  1.00  0.250          C  
ATOM  15815  CD1 ILE C1040     -25.288  15.065 -13.829  1.00  0.250          C  
ATOM  15816  H   ILE C1040     -26.666  11.739 -15.299  1.00  0.200          H  
ATOM  15817  HA  ILE C1040     -25.399  11.080 -12.827  1.00  0.220          H  
ATOM  15818  HB  ILE C1040     -27.313  13.343 -13.512  1.00  0.300          H  
ATOM  15819 1HG1 ILE C1040     -24.367  13.353 -13.002  1.00  0.300          H  
ATOM  15820 2HG1 ILE C1040     -25.047  13.114 -14.601  1.00  0.300          H  
ATOM  15821 1HG2 ILE C1040     -26.579  14.373 -11.337  1.00  0.300          H  
ATOM  15822 2HG2 ILE C1040     -27.424  12.867 -11.030  1.00  0.300          H  
ATOM  15823 3HG2 ILE C1040     -25.651  12.913 -10.957  1.00  0.300          H  
ATOM  15824 1HD1 ILE C1040     -24.368  15.408 -14.283  1.00  0.300          H  
ATOM  15825 2HD1 ILE C1040     -26.118  15.299 -14.479  1.00  0.300          H  
ATOM  15826 3HD1 ILE C1040     -25.417  15.569 -12.883  1.00  0.300          H  
ATOM  15827  N   GLU C1041     -28.721  10.881 -12.740  1.00  0.200          N  
ATOM  15828  CA  GLU C1041     -29.792  10.273 -11.954  1.00  0.230          C  
ATOM  15829  C   GLU C1041     -29.518   8.791 -11.768  1.00  0.240          C  
ATOM  15830  O   GLU C1041     -29.642   8.266 -10.657  1.00  0.260          O  
ATOM  15831  CB  GLU C1041     -31.157  10.432 -12.622  1.00  0.310          C  
ATOM  15832  CG  GLU C1041     -32.328   9.866 -11.778  1.00  0.310          C  
ATOM  15833  CD  GLU C1041     -33.671   9.978 -12.451  1.00  0.310          C  
ATOM  15834  OE1 GLU C1041     -33.752   9.609 -13.604  1.00  0.310          O  
ATOM  15835  OE2 GLU C1041     -34.602  10.421 -11.831  1.00  0.310          O  
ATOM  15836  H   GLU C1041     -28.929  11.393 -13.607  1.00  0.240          H  
ATOM  15837  HA  GLU C1041     -29.818  10.748 -10.976  1.00  0.280          H  
ATOM  15838 1HB  GLU C1041     -31.348  11.487 -12.817  1.00  0.370          H  
ATOM  15839 2HB  GLU C1041     -31.153   9.917 -13.585  1.00  0.370          H  
ATOM  15840 1HG  GLU C1041     -32.137   8.815 -11.578  1.00  0.370          H  
ATOM  15841 2HG  GLU C1041     -32.357  10.385 -10.821  1.00  0.370          H  
ATOM  15842  N   VAL C1042     -29.099   8.134 -12.851  1.00  0.240          N  
ATOM  15843  CA  VAL C1042     -28.783   6.725 -12.826  1.00  0.270          C  
ATOM  15844  C   VAL C1042     -27.648   6.396 -11.886  1.00  0.280          C  
ATOM  15845  O   VAL C1042     -27.786   5.493 -11.072  1.00  0.310          O  
ATOM  15846  CB  VAL C1042     -28.427   6.262 -14.249  1.00  0.370          C  
ATOM  15847  CG1 VAL C1042     -27.836   4.893 -14.259  1.00  0.370          C  
ATOM  15848  CG2 VAL C1042     -29.694   6.232 -15.092  1.00  0.370          C  
ATOM  15849  H   VAL C1042     -29.038   8.645 -13.737  1.00  0.290          H  
ATOM  15850  HA  VAL C1042     -29.670   6.188 -12.500  1.00  0.320          H  
ATOM  15851  HB  VAL C1042     -27.710   6.947 -14.672  1.00  0.440          H  
ATOM  15852 1HG1 VAL C1042     -27.626   4.666 -15.267  1.00  0.440          H  
ATOM  15853 2HG1 VAL C1042     -26.914   4.850 -13.684  1.00  0.440          H  
ATOM  15854 3HG1 VAL C1042     -28.528   4.200 -13.862  1.00  0.440          H  
ATOM  15855 1HG2 VAL C1042     -29.447   5.925 -16.099  1.00  0.440          H  
ATOM  15856 2HG2 VAL C1042     -30.400   5.527 -14.659  1.00  0.440          H  
ATOM  15857 3HG2 VAL C1042     -30.148   7.210 -15.118  1.00  0.440          H  
ATOM  15858  N   ASP C1043     -26.538   7.126 -11.954  1.00  0.270          N  
ATOM  15859  CA  ASP C1043     -25.391   6.834 -11.108  1.00  0.280          C  
ATOM  15860  C   ASP C1043     -25.809   6.960  -9.636  1.00  0.270          C  
ATOM  15861  O   ASP C1043     -25.427   6.130  -8.801  1.00  0.260          O  
ATOM  15862  CB  ASP C1043     -24.265   7.817 -11.466  1.00  0.390          C  
ATOM  15863  CG  ASP C1043     -22.840   7.504 -10.946  1.00  0.390          C  
ATOM  15864  OD1 ASP C1043     -22.172   6.606 -11.471  1.00  0.390          O  
ATOM  15865  OD2 ASP C1043     -22.425   8.181 -10.037  1.00  0.390          O  
ATOM  15866  H   ASP C1043     -26.474   7.873 -12.647  1.00  0.320          H  
ATOM  15867  HA  ASP C1043     -25.059   5.814 -11.298  1.00  0.340          H  
ATOM  15868 1HB  ASP C1043     -24.218   7.904 -12.552  1.00  0.470          H  
ATOM  15869 2HB  ASP C1043     -24.548   8.809 -11.096  1.00  0.470          H  
ATOM  15870  N   ARG C1044     -26.644   7.967  -9.321  1.00  0.270          N  
ATOM  15871  CA  ARG C1044     -27.126   8.142  -7.958  1.00  0.260          C  
ATOM  15872  C   ARG C1044     -28.005   6.965  -7.522  1.00  0.230          C  
ATOM  15873  O   ARG C1044     -27.848   6.458  -6.406  1.00  0.220          O  
ATOM  15874  CB  ARG C1044     -27.893   9.446  -7.839  1.00  0.370          C  
ATOM  15875  CG  ARG C1044     -27.023  10.689  -7.915  1.00  0.370          C  
ATOM  15876  CD  ARG C1044     -27.824  11.925  -7.923  1.00  0.370          C  
ATOM  15877  NE  ARG C1044     -26.976  13.107  -7.968  1.00  0.370          N  
ATOM  15878  CZ  ARG C1044     -27.406  14.372  -8.164  1.00  0.370          C  
ATOM  15879  NH1 ARG C1044     -28.689  14.624  -8.340  1.00  0.370          N  
ATOM  15880  NH2 ARG C1044     -26.530  15.364  -8.179  1.00  0.370          N  
ATOM  15881  H   ARG C1044     -26.904   8.650 -10.043  1.00  0.320          H  
ATOM  15882  HA  ARG C1044     -26.263   8.193  -7.297  1.00  0.310          H  
ATOM  15883 1HB  ARG C1044     -28.623   9.511  -8.643  1.00  0.440          H  
ATOM  15884 2HB  ARG C1044     -28.436   9.467  -6.896  1.00  0.440          H  
ATOM  15885 1HG  ARG C1044     -26.357  10.716  -7.055  1.00  0.440          H  
ATOM  15886 2HG  ARG C1044     -26.430  10.663  -8.829  1.00  0.440          H  
ATOM  15887 1HD  ARG C1044     -28.460  11.921  -8.809  1.00  0.440          H  
ATOM  15888 2HD  ARG C1044     -28.437  11.970  -7.025  1.00  0.440          H  
ATOM  15889  HE  ARG C1044     -25.981  12.968  -7.838  1.00  0.440          H  
ATOM  15890 1HH1 ARG C1044     -29.360  13.873  -8.330  1.00  0.440          H  
ATOM  15891 2HH1 ARG C1044     -29.003  15.574  -8.486  1.00  0.440          H  
ATOM  15892 1HH2 ARG C1044     -25.546  15.173  -8.042  1.00  0.440          H  
ATOM  15893 2HH2 ARG C1044     -26.840  16.315  -8.324  1.00  0.440          H  
ATOM  15894  N   LEU C1045     -28.899   6.503  -8.406  1.00  0.250          N  
ATOM  15895  CA  LEU C1045     -29.754   5.361  -8.100  1.00  0.230          C  
ATOM  15896  C   LEU C1045     -28.933   4.100  -7.898  1.00  0.210          C  
ATOM  15897  O   LEU C1045     -29.231   3.297  -7.004  1.00  0.180          O  
ATOM  15898  CB  LEU C1045     -30.757   5.132  -9.235  1.00  0.330          C  
ATOM  15899  CG  LEU C1045     -31.874   6.182  -9.411  1.00  0.330          C  
ATOM  15900  CD1 LEU C1045     -32.580   5.930 -10.730  1.00  0.330          C  
ATOM  15901  CD2 LEU C1045     -32.875   6.075  -8.266  1.00  0.330          C  
ATOM  15902  H   LEU C1045     -29.022   7.004  -9.294  1.00  0.300          H  
ATOM  15903  HA  LEU C1045     -30.278   5.567  -7.174  1.00  0.280          H  
ATOM  15904 1HB  LEU C1045     -30.203   5.082 -10.171  1.00  0.400          H  
ATOM  15905 2HB  LEU C1045     -31.232   4.181  -9.070  1.00  0.400          H  
ATOM  15906  HG  LEU C1045     -31.447   7.177  -9.426  1.00  0.400          H  
ATOM  15907 1HD1 LEU C1045     -33.368   6.673 -10.865  1.00  0.400          H  
ATOM  15908 2HD1 LEU C1045     -31.870   6.011 -11.548  1.00  0.400          H  
ATOM  15909 3HD1 LEU C1045     -33.018   4.944 -10.722  1.00  0.400          H  
ATOM  15910 1HD2 LEU C1045     -33.662   6.814  -8.411  1.00  0.400          H  
ATOM  15911 2HD2 LEU C1045     -33.311   5.076  -8.256  1.00  0.400          H  
ATOM  15912 3HD2 LEU C1045     -32.387   6.262  -7.315  1.00  0.400          H  
ATOM  15913  N   VAL C1046     -27.880   3.935  -8.701  1.00  0.220          N  
ATOM  15914  CA  VAL C1046     -27.026   2.771  -8.586  1.00  0.200          C  
ATOM  15915  C   VAL C1046     -26.340   2.780  -7.231  1.00  0.210          C  
ATOM  15916  O   VAL C1046     -26.287   1.746  -6.566  1.00  0.210          O  
ATOM  15917  CB  VAL C1046     -25.944   2.748  -9.672  1.00  0.290          C  
ATOM  15918  CG1 VAL C1046     -25.007   1.656  -9.407  1.00  0.290          C  
ATOM  15919  CG2 VAL C1046     -26.545   2.531 -11.025  1.00  0.290          C  
ATOM  15920  H   VAL C1046     -27.720   4.626  -9.441  1.00  0.260          H  
ATOM  15921  HA  VAL C1046     -27.640   1.875  -8.675  1.00  0.240          H  
ATOM  15922  HB  VAL C1046     -25.400   3.690  -9.646  1.00  0.350          H  
ATOM  15923 1HG1 VAL C1046     -24.291   1.679 -10.139  1.00  0.350          H  
ATOM  15924 2HG1 VAL C1046     -24.537   1.741  -8.455  1.00  0.350          H  
ATOM  15925 3HG1 VAL C1046     -25.527   0.752  -9.453  1.00  0.350          H  
ATOM  15926 1HG2 VAL C1046     -25.761   2.526 -11.776  1.00  0.350          H  
ATOM  15927 2HG2 VAL C1046     -27.068   1.587 -11.026  1.00  0.350          H  
ATOM  15928 3HG2 VAL C1046     -27.231   3.291 -11.256  1.00  0.350          H  
ATOM  15929  N   SER C1047     -25.801   3.938  -6.833  1.00  0.250          N  
ATOM  15930  CA  SER C1047     -25.106   4.072  -5.565  1.00  0.280          C  
ATOM  15931  C   SER C1047     -26.015   3.713  -4.403  1.00  0.240          C  
ATOM  15932  O   SER C1047     -25.603   2.987  -3.489  1.00  0.240          O  
ATOM  15933  CB  SER C1047     -24.600   5.487  -5.392  1.00  0.380          C  
ATOM  15934  OG  SER C1047     -23.912   5.629  -4.184  1.00  0.380          O  
ATOM  15935  H   SER C1047     -25.844   4.750  -7.458  1.00  0.300          H  
ATOM  15936  HA  SER C1047     -24.257   3.393  -5.560  1.00  0.340          H  
ATOM  15937 1HB  SER C1047     -23.952   5.753  -6.223  1.00  0.460          H  
ATOM  15938 2HB  SER C1047     -25.445   6.172  -5.414  1.00  0.460          H  
ATOM  15939  HG  SER C1047     -23.627   6.547  -4.153  1.00  0.460          H  
ATOM  15940  N   GLU C1048     -27.264   4.202  -4.424  1.00  0.230          N  
ATOM  15941  CA  GLU C1048     -28.167   3.873  -3.334  1.00  0.200          C  
ATOM  15942  C   GLU C1048     -28.479   2.374  -3.335  1.00  0.150          C  
ATOM  15943  O   GLU C1048     -28.480   1.741  -2.275  1.00  0.130          O  
ATOM  15944  CB  GLU C1048     -29.471   4.673  -3.442  1.00  0.290          C  
ATOM  15945  CG  GLU C1048     -29.333   6.195  -3.206  1.00  0.290          C  
ATOM  15946  CD  GLU C1048     -28.844   6.569  -1.821  1.00  0.290          C  
ATOM  15947  OE1 GLU C1048     -29.328   6.014  -0.865  1.00  0.290          O  
ATOM  15948  OE2 GLU C1048     -27.969   7.420  -1.718  1.00  0.290          O  
ATOM  15949  H   GLU C1048     -27.557   4.835  -5.177  1.00  0.280          H  
ATOM  15950  HA  GLU C1048     -27.684   4.122  -2.392  1.00  0.240          H  
ATOM  15951 1HB  GLU C1048     -29.888   4.534  -4.442  1.00  0.350          H  
ATOM  15952 2HB  GLU C1048     -30.196   4.284  -2.728  1.00  0.350          H  
ATOM  15953 1HG  GLU C1048     -28.630   6.591  -3.936  1.00  0.350          H  
ATOM  15954 2HG  GLU C1048     -30.299   6.665  -3.386  1.00  0.350          H  
ATOM  15955  N   ALA C1049     -28.653   1.776  -4.526  1.00  0.120          N  
ATOM  15956  CA  ALA C1049     -28.934   0.351  -4.612  1.00  0.090          C  
ATOM  15957  C   ALA C1049     -27.802  -0.452  -3.991  1.00  0.140          C  
ATOM  15958  O   ALA C1049     -28.058  -1.457  -3.315  1.00  0.180          O  
ATOM  15959  CB  ALA C1049     -29.133  -0.062  -6.057  1.00  0.140          C  
ATOM  15960  H   ALA C1049     -28.664   2.341  -5.383  1.00  0.140          H  
ATOM  15961  HA  ALA C1049     -29.845   0.149  -4.052  1.00  0.110          H  
ATOM  15962 1HB  ALA C1049     -29.359  -1.115  -6.109  1.00  0.170          H  
ATOM  15963 2HB  ALA C1049     -29.952   0.510  -6.486  1.00  0.170          H  
ATOM  15964 3HB  ALA C1049     -28.233   0.144  -6.604  1.00  0.170          H  
ATOM  15965  N   ILE C1050     -26.560   0.002  -4.200  1.00  0.190          N  
ATOM  15966  CA  ILE C1050     -25.388  -0.649  -3.633  1.00  0.200          C  
ATOM  15967  C   ILE C1050     -25.381  -0.532  -2.117  1.00  0.210          C  
ATOM  15968  O   ILE C1050     -25.177  -1.517  -1.405  1.00  0.230          O  
ATOM  15969  CB  ILE C1050     -24.082  -0.065  -4.182  1.00  0.280          C  
ATOM  15970  CG1 ILE C1050     -23.943  -0.396  -5.677  1.00  0.280          C  
ATOM  15971  CG2 ILE C1050     -22.938  -0.630  -3.406  1.00  0.280          C  
ATOM  15972  CD1 ILE C1050     -22.838   0.387  -6.387  1.00  0.280          C  
ATOM  15973  H   ILE C1050     -26.446   0.799  -4.834  1.00  0.230          H  
ATOM  15974  HA  ILE C1050     -25.428  -1.696  -3.894  1.00  0.240          H  
ATOM  15975  HB  ILE C1050     -24.092   1.017  -4.085  1.00  0.330          H  
ATOM  15976 1HG1 ILE C1050     -23.763  -1.468  -5.784  1.00  0.330          H  
ATOM  15977 2HG1 ILE C1050     -24.877  -0.168  -6.157  1.00  0.330          H  
ATOM  15978 1HG2 ILE C1050     -22.035  -0.224  -3.792  1.00  0.330          H  
ATOM  15979 2HG2 ILE C1050     -22.997  -0.394  -2.348  1.00  0.330          H  
ATOM  15980 3HG2 ILE C1050     -22.952  -1.689  -3.528  1.00  0.330          H  
ATOM  15981 1HD1 ILE C1050     -22.825   0.126  -7.443  1.00  0.330          H  
ATOM  15982 2HD1 ILE C1050     -23.046   1.438  -6.282  1.00  0.330          H  
ATOM  15983 3HD1 ILE C1050     -21.864   0.175  -5.964  1.00  0.330          H  
ATOM  15984  N   LYS C1051     -25.607   0.674  -1.596  1.00  0.210          N  
ATOM  15985  CA  LYS C1051     -25.612   0.872  -0.148  1.00  0.240          C  
ATOM  15986  C   LYS C1051     -26.676   0.007   0.521  1.00  0.240          C  
ATOM  15987  O   LYS C1051     -26.511  -0.426   1.665  1.00  0.270          O  
ATOM  15988  CB  LYS C1051     -25.813   2.338   0.206  1.00  0.320          C  
ATOM  15989  CG  LYS C1051     -24.603   3.221  -0.110  1.00  0.320          C  
ATOM  15990  CD  LYS C1051     -24.747   4.631   0.457  1.00  0.320          C  
ATOM  15991  CE  LYS C1051     -25.765   5.440  -0.333  1.00  0.320          C  
ATOM  15992  NZ  LYS C1051     -25.878   6.850   0.142  1.00  0.320          N  
ATOM  15993  H   LYS C1051     -25.753   1.470  -2.228  1.00  0.250          H  
ATOM  15994  HA  LYS C1051     -24.644   0.560   0.240  1.00  0.290          H  
ATOM  15995 1HB  LYS C1051     -26.669   2.706  -0.360  1.00  0.390          H  
ATOM  15996 2HB  LYS C1051     -26.051   2.431   1.264  1.00  0.390          H  
ATOM  15997 1HG  LYS C1051     -23.702   2.760   0.297  1.00  0.390          H  
ATOM  15998 2HG  LYS C1051     -24.495   3.288  -1.188  1.00  0.390          H  
ATOM  15999 1HD  LYS C1051     -25.061   4.580   1.499  1.00  0.390          H  
ATOM  16000 2HD  LYS C1051     -23.780   5.137   0.408  1.00  0.390          H  
ATOM  16001 1HE  LYS C1051     -25.475   5.444  -1.387  1.00  0.390          H  
ATOM  16002 2HE  LYS C1051     -26.743   4.979  -0.241  1.00  0.390          H  
ATOM  16003 1HZ  LYS C1051     -26.592   7.309  -0.455  1.00  0.390          H  
ATOM  16004 2HZ  LYS C1051     -26.176   6.871   1.103  1.00  0.390          H  
ATOM  16005 3HZ  LYS C1051     -24.998   7.325   0.048  1.00  0.390          H  
ATOM  16006  N   ASN C1052     -27.768  -0.250  -0.197  1.00  0.210          N  
ATOM  16007  CA  ASN C1052     -28.859  -1.054   0.310  1.00  0.240          C  
ATOM  16008  C   ASN C1052     -28.721  -2.562   0.026  1.00  0.240          C  
ATOM  16009  O   ASN C1052     -29.643  -3.321   0.340  1.00  0.270          O  
ATOM  16010  CB  ASN C1052     -30.159  -0.537  -0.261  1.00  0.320          C  
ATOM  16011  CG  ASN C1052     -30.515   0.819   0.263  1.00  0.320          C  
ATOM  16012  OD1 ASN C1052     -30.278   1.150   1.433  1.00  0.320          O  
ATOM  16013  ND2 ASN C1052     -31.084   1.625  -0.591  1.00  0.320          N  
ATOM  16014  H   ASN C1052     -27.884   0.221  -1.101  1.00  0.250          H  
ATOM  16015  HA  ASN C1052     -28.885  -0.937   1.393  1.00  0.290          H  
ATOM  16016 1HB  ASN C1052     -30.070  -0.480  -1.349  1.00  0.390          H  
ATOM  16017 2HB  ASN C1052     -30.966  -1.229  -0.031  1.00  0.390          H  
ATOM  16018 1HD2 ASN C1052     -31.337   2.552  -0.315  1.00  0.390          H  
ATOM  16019 2HD2 ASN C1052     -31.255   1.323  -1.526  1.00  0.390          H  
ATOM  16020  N   GLY C1053     -27.590  -3.019  -0.540  1.00  0.230          N  
ATOM  16021  CA  GLY C1053     -27.402  -4.452  -0.768  1.00  0.240          C  
ATOM  16022  C   GLY C1053     -27.077  -4.976  -2.172  1.00  0.220          C  
ATOM  16023  O   GLY C1053     -26.591  -6.109  -2.274  1.00  0.260          O  
ATOM  16024  H   GLY C1053     -26.835  -2.379  -0.806  1.00  0.280          H  
ATOM  16025 1HA  GLY C1053     -26.613  -4.784  -0.113  1.00  0.290          H  
ATOM  16026 2HA  GLY C1053     -28.295  -4.966  -0.422  1.00  0.290          H  
ATOM  16027  N   LEU C1054     -27.240  -4.193  -3.234  1.00  0.220          N  
ATOM  16028  CA  LEU C1054     -26.955  -4.723  -4.570  1.00  0.210          C  
ATOM  16029  C   LEU C1054     -25.461  -4.726  -4.919  1.00  0.220          C  
ATOM  16030  O   LEU C1054     -24.725  -3.858  -4.458  1.00  0.330          O  
ATOM  16031  CB  LEU C1054     -27.655  -3.898  -5.663  1.00  0.300          C  
ATOM  16032  CG  LEU C1054     -29.158  -4.142  -5.996  1.00  0.300          C  
ATOM  16033  CD1 LEU C1054     -29.336  -5.532  -6.602  1.00  0.300          C  
ATOM  16034  CD2 LEU C1054     -30.019  -3.969  -4.741  1.00  0.300          C  
ATOM  16035  H   LEU C1054     -27.614  -3.244  -3.141  1.00  0.260          H  
ATOM  16036  HA  LEU C1054     -27.360  -5.717  -4.584  1.00  0.250          H  
ATOM  16037 1HB  LEU C1054     -27.537  -2.856  -5.423  1.00  0.360          H  
ATOM  16038 2HB  LEU C1054     -27.110  -4.088  -6.585  1.00  0.360          H  
ATOM  16039  HG  LEU C1054     -29.469  -3.417  -6.743  1.00  0.360          H  
ATOM  16040 1HD1 LEU C1054     -30.383  -5.678  -6.864  1.00  0.360          H  
ATOM  16041 2HD1 LEU C1054     -28.724  -5.609  -7.502  1.00  0.360          H  
ATOM  16042 3HD1 LEU C1054     -29.041  -6.301  -5.900  1.00  0.360          H  
ATOM  16043 1HD2 LEU C1054     -31.066  -4.121  -5.002  1.00  0.360          H  
ATOM  16044 2HD2 LEU C1054     -29.737  -4.698  -3.987  1.00  0.360          H  
ATOM  16045 3HD2 LEU C1054     -29.890  -2.966  -4.339  1.00  0.360          H  
ATOM  16046  N   PRO C1055     -24.962  -5.764  -5.620  1.00  0.210          N  
ATOM  16047  CA  PRO C1055     -23.627  -5.841  -6.190  1.00  0.210          C  
ATOM  16048  C   PRO C1055     -23.471  -4.656  -7.114  1.00  0.170          C  
ATOM  16049  O   PRO C1055     -24.467  -4.216  -7.684  1.00  0.210          O  
ATOM  16050  CB  PRO C1055     -23.665  -7.180  -6.944  1.00  0.320          C  
ATOM  16051  CG  PRO C1055     -24.706  -8.004  -6.218  1.00  0.320          C  
ATOM  16052  CD  PRO C1055     -25.745  -7.020  -5.753  1.00  0.320          C  
ATOM  16053  HA  PRO C1055     -22.863  -5.837  -5.413  1.00  0.250          H  
ATOM  16054 1HB  PRO C1055     -23.885  -7.015  -7.995  1.00  0.380          H  
ATOM  16055 2HB  PRO C1055     -22.687  -7.656  -6.907  1.00  0.380          H  
ATOM  16056 1HG  PRO C1055     -25.120  -8.768  -6.897  1.00  0.380          H  
ATOM  16057 2HG  PRO C1055     -24.239  -8.545  -5.381  1.00  0.380          H  
ATOM  16058 1HD  PRO C1055     -26.562  -6.919  -6.471  1.00  0.380          H  
ATOM  16059 2HD  PRO C1055     -26.085  -7.380  -4.766  1.00  0.380          H  
ATOM  16060  N   ALA C1056     -22.272  -4.093  -7.223  1.00  0.160          N  
ATOM  16061  CA  ALA C1056     -22.057  -2.951  -8.089  1.00  0.220          C  
ATOM  16062  C   ALA C1056     -22.438  -3.304  -9.517  1.00  0.280          C  
ATOM  16063  O   ALA C1056     -23.030  -2.483 -10.222  1.00  0.300          O  
ATOM  16064  CB  ALA C1056     -20.613  -2.469  -8.007  1.00  0.280          C  
ATOM  16065  H   ALA C1056     -21.469  -4.522  -6.766  1.00  0.190          H  
ATOM  16066  HA  ALA C1056     -22.712  -2.154  -7.764  1.00  0.260          H  
ATOM  16067 1HB  ALA C1056     -20.476  -1.599  -8.647  1.00  0.340          H  
ATOM  16068 2HB  ALA C1056     -20.378  -2.200  -6.983  1.00  0.340          H  
ATOM  16069 3HB  ALA C1056     -19.948  -3.272  -8.331  1.00  0.340          H  
ATOM  16070  N   LYS C1057     -22.079  -4.511  -9.977  1.00  0.300          N  
ATOM  16071  CA  LYS C1057     -22.413  -4.878 -11.351  1.00  0.360          C  
ATOM  16072  C   LYS C1057     -23.925  -4.932 -11.546  1.00  0.310          C  
ATOM  16073  O   LYS C1057     -24.460  -4.467 -12.565  1.00  0.260          O  
ATOM  16074  CB  LYS C1057     -21.780  -6.218 -11.729  1.00  0.480          C  
ATOM  16075  CG  LYS C1057     -22.036  -6.653 -13.182  1.00  0.480          C  
ATOM  16076  CD  LYS C1057     -21.308  -7.951 -13.524  1.00  0.480          C  
ATOM  16077  CE  LYS C1057     -21.586  -8.375 -14.963  1.00  0.480          C  
ATOM  16078  NZ  LYS C1057     -20.886  -9.641 -15.315  1.00  0.480          N  
ATOM  16079  H   LYS C1057     -21.567  -5.176  -9.367  1.00  0.360          H  
ATOM  16080  HA  LYS C1057     -22.018  -4.110 -12.016  1.00  0.430          H  
ATOM  16081 1HB  LYS C1057     -20.701  -6.157 -11.577  1.00  0.580          H  
ATOM  16082 2HB  LYS C1057     -22.154  -6.997 -11.063  1.00  0.580          H  
ATOM  16083 1HG  LYS C1057     -23.107  -6.802 -13.339  1.00  0.580          H  
ATOM  16084 2HG  LYS C1057     -21.699  -5.867 -13.858  1.00  0.580          H  
ATOM  16085 1HD  LYS C1057     -20.233  -7.814 -13.391  1.00  0.580          H  
ATOM  16086 2HD  LYS C1057     -21.642  -8.740 -12.851  1.00  0.580          H  
ATOM  16087 1HE  LYS C1057     -22.658  -8.515 -15.093  1.00  0.580          H  
ATOM  16088 2HE  LYS C1057     -21.248  -7.587 -15.637  1.00  0.580          H  
ATOM  16089 1HZ  LYS C1057     -21.094  -9.885 -16.273  1.00  0.580          H  
ATOM  16090 2HZ  LYS C1057     -19.889  -9.518 -15.209  1.00  0.580          H  
ATOM  16091 3HZ  LYS C1057     -21.200 -10.383 -14.705  1.00  0.580          H  
ATOM  16092  N   ALA C1058     -24.610  -5.575 -10.599  1.00  0.320          N  
ATOM  16093  CA  ALA C1058     -26.051  -5.738 -10.656  1.00  0.300          C  
ATOM  16094  C   ALA C1058     -26.778  -4.412 -10.588  1.00  0.240          C  
ATOM  16095  O   ALA C1058     -27.724  -4.175 -11.348  1.00  0.250          O  
ATOM  16096  CB  ALA C1058     -26.511  -6.596  -9.499  1.00  0.430          C  
ATOM  16097  H   ALA C1058     -24.094  -5.953  -9.818  1.00  0.380          H  
ATOM  16098  HA  ALA C1058     -26.301  -6.220 -11.600  1.00  0.360          H  
ATOM  16099 1HB  ALA C1058     -27.587  -6.737  -9.550  1.00  0.510          H  
ATOM  16100 2HB  ALA C1058     -26.015  -7.564  -9.539  1.00  0.510          H  
ATOM  16101 3HB  ALA C1058     -26.252  -6.088  -8.578  1.00  0.510          H  
ATOM  16102  N   ALA C1059     -26.330  -3.537  -9.681  1.00  0.210          N  
ATOM  16103  CA  ALA C1059     -26.949  -2.244  -9.508  1.00  0.200          C  
ATOM  16104  C   ALA C1059     -26.803  -1.422 -10.777  1.00  0.210          C  
ATOM  16105  O   ALA C1059     -27.769  -0.802 -11.242  1.00  0.270          O  
ATOM  16106  CB  ALA C1059     -26.319  -1.540  -8.321  1.00  0.280          C  
ATOM  16107  H   ALA C1059     -25.554  -3.787  -9.070  1.00  0.250          H  
ATOM  16108  HA  ALA C1059     -28.010  -2.392  -9.316  1.00  0.240          H  
ATOM  16109 1HB  ALA C1059     -26.791  -0.582  -8.173  1.00  0.340          H  
ATOM  16110 2HB  ALA C1059     -26.430  -2.123  -7.435  1.00  0.340          H  
ATOM  16111 3HB  ALA C1059     -25.257  -1.402  -8.514  1.00  0.340          H  
ATOM  16112  N   GLN C1060     -25.612  -1.460 -11.393  1.00  0.210          N  
ATOM  16113  CA  GLN C1060     -25.411  -0.694 -12.602  1.00  0.230          C  
ATOM  16114  C   GLN C1060     -26.234  -1.232 -13.738  1.00  0.230          C  
ATOM  16115  O   GLN C1060     -26.858  -0.464 -14.458  1.00  0.280          O  
ATOM  16116  CB  GLN C1060     -23.933  -0.636 -12.989  1.00  0.310          C  
ATOM  16117  CG  GLN C1060     -23.122   0.202 -12.053  1.00  0.310          C  
ATOM  16118  CD  GLN C1060     -21.683   0.283 -12.369  1.00  0.310          C  
ATOM  16119  OE1 GLN C1060     -21.299   1.203 -13.117  1.00  0.310          O  
ATOM  16120  NE2 GLN C1060     -20.884  -0.633 -11.829  1.00  0.310          N  
ATOM  16121  H   GLN C1060     -24.826  -1.979 -10.988  1.00  0.250          H  
ATOM  16122  HA  GLN C1060     -25.736   0.315 -12.424  1.00  0.280          H  
ATOM  16123 1HB  GLN C1060     -23.518  -1.648 -12.979  1.00  0.380          H  
ATOM  16124 2HB  GLN C1060     -23.828  -0.243 -13.993  1.00  0.380          H  
ATOM  16125 1HG  GLN C1060     -23.513   1.205 -12.126  1.00  0.380          H  
ATOM  16126 2HG  GLN C1060     -23.229  -0.175 -11.044  1.00  0.380          H  
ATOM  16127 1HE2 GLN C1060     -19.900  -0.619 -12.011  1.00  0.380          H  
ATOM  16128 2HE2 GLN C1060     -21.280  -1.349 -11.231  1.00  0.380          H  
ATOM  16129  N   THR C1061     -26.327  -2.545 -13.883  1.00  0.200          N  
ATOM  16130  CA  THR C1061     -27.095  -3.081 -14.993  1.00  0.200          C  
ATOM  16131  C   THR C1061     -28.561  -2.674 -14.859  1.00  0.190          C  
ATOM  16132  O   THR C1061     -29.192  -2.187 -15.810  1.00  0.210          O  
ATOM  16133  CB  THR C1061     -26.982  -4.618 -15.046  1.00  0.280          C  
ATOM  16134  OG1 THR C1061     -25.598  -4.988 -15.211  1.00  0.280          O  
ATOM  16135  CG2 THR C1061     -27.791  -5.151 -16.243  1.00  0.280          C  
ATOM  16136  H   THR C1061     -25.810  -3.179 -13.270  1.00  0.240          H  
ATOM  16137  HA  THR C1061     -26.704  -2.668 -15.921  1.00  0.240          H  
ATOM  16138  HB  THR C1061     -27.358  -5.047 -14.114  1.00  0.340          H  
ATOM  16139  HG1 THR C1061     -25.110  -4.771 -14.384  1.00  0.340          H  
ATOM  16140 1HG2 THR C1061     -27.699  -6.234 -16.284  1.00  0.340          H  
ATOM  16141 2HG2 THR C1061     -28.841  -4.886 -16.138  1.00  0.340          H  
ATOM  16142 3HG2 THR C1061     -27.402  -4.718 -17.165  1.00  0.340          H  
ATOM  16143  N   ALA C1062     -29.094  -2.818 -13.640  1.00  0.200          N  
ATOM  16144  CA  ALA C1062     -30.489  -2.540 -13.351  1.00  0.210          C  
ATOM  16145  C   ALA C1062     -30.897  -1.118 -13.701  1.00  0.180          C  
ATOM  16146  O   ALA C1062     -32.030  -0.889 -14.136  1.00  0.260          O  
ATOM  16147  CB  ALA C1062     -30.755  -2.772 -11.875  1.00  0.290          C  
ATOM  16148  H   ALA C1062     -28.515  -3.201 -12.884  1.00  0.240          H  
ATOM  16149  HA  ALA C1062     -31.096  -3.223 -13.942  1.00  0.250          H  
ATOM  16150 1HB  ALA C1062     -31.807  -2.595 -11.661  1.00  0.350          H  
ATOM  16151 2HB  ALA C1062     -30.493  -3.797 -11.617  1.00  0.350          H  
ATOM  16152 3HB  ALA C1062     -30.142  -2.084 -11.290  1.00  0.350          H  
ATOM  16153  N   ARG C1063     -30.000  -0.155 -13.512  1.00  0.160          N  
ATOM  16154  CA  ARG C1063     -30.365   1.214 -13.811  1.00  0.160          C  
ATOM  16155  C   ARG C1063     -29.796   1.720 -15.144  1.00  0.140          C  
ATOM  16156  O   ARG C1063     -30.518   2.341 -15.926  1.00  0.120          O  
ATOM  16157  CB  ARG C1063     -29.909   2.110 -12.678  1.00  0.220          C  
ATOM  16158  CG  ARG C1063     -30.473   1.781 -11.292  1.00  0.220          C  
ATOM  16159  CD  ARG C1063     -31.937   1.970 -11.220  1.00  0.220          C  
ATOM  16160  NE  ARG C1063     -32.442   1.804  -9.864  1.00  0.220          N  
ATOM  16161  CZ  ARG C1063     -33.734   1.937  -9.497  1.00  0.220          C  
ATOM  16162  NH1 ARG C1063     -34.651   2.248 -10.393  1.00  0.220          N  
ATOM  16163  NH2 ARG C1063     -34.082   1.754  -8.232  1.00  0.220          N  
ATOM  16164  H   ARG C1063     -29.085  -0.387 -13.110  1.00  0.190          H  
ATOM  16165  HA  ARG C1063     -31.447   1.272 -13.885  1.00  0.190          H  
ATOM  16166 1HB  ARG C1063     -28.833   2.085 -12.623  1.00  0.270          H  
ATOM  16167 2HB  ARG C1063     -30.214   3.129 -12.886  1.00  0.270          H  
ATOM  16168 1HG  ARG C1063     -30.248   0.741 -11.050  1.00  0.270          H  
ATOM  16169 2HG  ARG C1063     -30.004   2.428 -10.552  1.00  0.270          H  
ATOM  16170 1HD  ARG C1063     -32.187   2.962 -11.572  1.00  0.270          H  
ATOM  16171 2HD  ARG C1063     -32.425   1.225 -11.845  1.00  0.270          H  
ATOM  16172  HE  ARG C1063     -31.773   1.556  -9.145  1.00  0.270          H  
ATOM  16173 1HH1 ARG C1063     -34.392   2.387 -11.359  1.00  0.270          H  
ATOM  16174 2HH1 ARG C1063     -35.617   2.348 -10.116  1.00  0.270          H  
ATOM  16175 1HH2 ARG C1063     -33.380   1.514  -7.543  1.00  0.270          H  
ATOM  16176 2HH2 ARG C1063     -35.047   1.851  -7.950  1.00  0.270          H  
ATOM  16177  N   ARG C1064     -28.522   1.441 -15.441  1.00  0.220          N  
ATOM  16178  CA  ARG C1064     -27.876   1.980 -16.634  1.00  0.220          C  
ATOM  16179  C   ARG C1064     -28.510   1.570 -17.938  1.00  0.210          C  
ATOM  16180  O   ARG C1064     -28.473   2.343 -18.885  1.00  0.180          O  
ATOM  16181  CB  ARG C1064     -26.390   1.661 -16.709  1.00  0.310          C  
ATOM  16182  CG  ARG C1064     -25.547   2.366 -15.659  1.00  0.310          C  
ATOM  16183  CD  ARG C1064     -24.098   2.250 -15.912  1.00  0.310          C  
ATOM  16184  NE  ARG C1064     -23.308   2.715 -14.777  1.00  0.310          N  
ATOM  16185  CZ  ARG C1064     -23.117   3.985 -14.369  1.00  0.310          C  
ATOM  16186  NH1 ARG C1064     -23.681   5.031 -14.942  1.00  0.310          N  
ATOM  16187  NH2 ARG C1064     -22.335   4.132 -13.345  1.00  0.310          N  
ATOM  16188  H   ARG C1064     -27.969   0.878 -14.807  1.00  0.260          H  
ATOM  16189  HA  ARG C1064     -27.959   3.053 -16.594  1.00  0.260          H  
ATOM  16190 1HB  ARG C1064     -26.239   0.590 -16.618  1.00  0.370          H  
ATOM  16191 2HB  ARG C1064     -26.010   1.959 -17.686  1.00  0.370          H  
ATOM  16192 1HG  ARG C1064     -25.794   3.408 -15.681  1.00  0.370          H  
ATOM  16193 2HG  ARG C1064     -25.766   1.961 -14.671  1.00  0.370          H  
ATOM  16194 1HD  ARG C1064     -23.849   1.203 -16.092  1.00  0.370          H  
ATOM  16195 2HD  ARG C1064     -23.829   2.839 -16.786  1.00  0.370          H  
ATOM  16196  HE  ARG C1064     -22.775   2.010 -14.247  1.00  0.370          H  
ATOM  16197 1HH1 ARG C1064     -24.286   4.930 -15.736  1.00  0.370          H  
ATOM  16198 2HH1 ARG C1064     -23.488   5.965 -14.593  1.00  0.370          H  
ATOM  16199 1HH2 ARG C1064     -21.914   3.274 -12.955  1.00  0.370          H  
ATOM  16200 2HH2 ARG C1064     -22.159   5.065 -12.917  1.00  0.370          H  
ATOM  16201  N   MET C1065     -29.163   0.415 -18.031  1.00  0.280          N  
ATOM  16202  CA  MET C1065     -29.751   0.051 -19.323  1.00  0.350          C  
ATOM  16203  C   MET C1065     -30.744   1.099 -19.868  1.00  0.360          C  
ATOM  16204  O   MET C1065     -30.995   1.161 -21.075  1.00  0.440          O  
ATOM  16205  CB  MET C1065     -30.419  -1.318 -19.237  1.00  0.460          C  
ATOM  16206  CG  MET C1065     -29.448  -2.503 -19.129  1.00  0.460          C  
ATOM  16207  SD  MET C1065     -28.289  -2.626 -20.521  1.00  0.460          S  
ATOM  16208  CE  MET C1065     -29.366  -2.973 -21.906  1.00  0.460          C  
ATOM  16209  H   MET C1065     -29.188  -0.249 -17.247  1.00  0.340          H  
ATOM  16210  HA  MET C1065     -28.941  -0.018 -20.046  1.00  0.420          H  
ATOM  16211 1HB  MET C1065     -31.040  -1.345 -18.339  1.00  0.550          H  
ATOM  16212 2HB  MET C1065     -31.077  -1.467 -20.084  1.00  0.550          H  
ATOM  16213 1HG  MET C1065     -28.865  -2.405 -18.221  1.00  0.550          H  
ATOM  16214 2HG  MET C1065     -30.014  -3.431 -19.067  1.00  0.550          H  
ATOM  16215 1HE  MET C1065     -28.768  -3.087 -22.794  1.00  0.550          H  
ATOM  16216 2HE  MET C1065     -29.915  -3.897 -21.721  1.00  0.550          H  
ATOM  16217 3HE  MET C1065     -30.068  -2.153 -22.050  1.00  0.550          H  
ATOM  16218  N   VAL C1066     -31.299   1.964 -19.009  1.00  0.360          N  
ATOM  16219  CA  VAL C1066     -32.239   2.983 -19.485  1.00  0.450          C  
ATOM  16220  C   VAL C1066     -31.559   3.932 -20.474  1.00  0.360          C  
ATOM  16221  O   VAL C1066     -32.206   4.488 -21.372  1.00  0.410          O  
ATOM  16222  CB  VAL C1066     -32.809   3.817 -18.311  1.00  0.590          C  
ATOM  16223  CG1 VAL C1066     -31.739   4.799 -17.735  1.00  0.590          C  
ATOM  16224  CG2 VAL C1066     -34.044   4.598 -18.785  1.00  0.590          C  
ATOM  16225  H   VAL C1066     -31.051   1.918 -18.012  1.00  0.430          H  
ATOM  16226  HA  VAL C1066     -33.064   2.480 -19.990  1.00  0.540          H  
ATOM  16227  HB  VAL C1066     -33.078   3.130 -17.509  1.00  0.710          H  
ATOM  16228 1HG1 VAL C1066     -32.163   5.323 -16.894  1.00  0.710          H  
ATOM  16229 2HG1 VAL C1066     -30.874   4.242 -17.401  1.00  0.710          H  
ATOM  16230 3HG1 VAL C1066     -31.433   5.531 -18.475  1.00  0.710          H  
ATOM  16231 1HG2 VAL C1066     -34.458   5.157 -17.953  1.00  0.710          H  
ATOM  16232 2HG2 VAL C1066     -33.771   5.286 -19.578  1.00  0.710          H  
ATOM  16233 3HG2 VAL C1066     -34.791   3.898 -19.159  1.00  0.710          H  
ATOM  16234  N   LEU C1067     -30.241   4.088 -20.313  1.00  0.300          N  
ATOM  16235  CA  LEU C1067     -29.413   5.013 -21.050  1.00  0.270          C  
ATOM  16236  C   LEU C1067     -29.255   4.630 -22.500  1.00  0.270          C  
ATOM  16237  O   LEU C1067     -28.810   5.442 -23.300  1.00  0.250          O  
ATOM  16238  CB  LEU C1067     -28.053   5.150 -20.356  1.00  0.390          C  
ATOM  16239  CG  LEU C1067     -28.096   5.797 -18.924  1.00  0.390          C  
ATOM  16240  CD1 LEU C1067     -26.729   5.691 -18.275  1.00  0.390          C  
ATOM  16241  CD2 LEU C1067     -28.524   7.287 -19.006  1.00  0.390          C  
ATOM  16242  H   LEU C1067     -29.784   3.517 -19.603  1.00  0.360          H  
ATOM  16243  HA  LEU C1067     -29.894   5.972 -21.023  1.00  0.320          H  
ATOM  16244 1HB  LEU C1067     -27.597   4.169 -20.279  1.00  0.470          H  
ATOM  16245 2HB  LEU C1067     -27.420   5.765 -20.973  1.00  0.470          H  
ATOM  16246  HG  LEU C1067     -28.800   5.248 -18.311  1.00  0.470          H  
ATOM  16247 1HD1 LEU C1067     -26.762   6.117 -17.275  1.00  0.470          H  
ATOM  16248 2HD1 LEU C1067     -26.444   4.640 -18.211  1.00  0.470          H  
ATOM  16249 3HD1 LEU C1067     -25.996   6.233 -18.874  1.00  0.470          H  
ATOM  16250 1HD2 LEU C1067     -28.550   7.692 -18.008  1.00  0.470          H  
ATOM  16251 2HD2 LEU C1067     -27.809   7.849 -19.608  1.00  0.470          H  
ATOM  16252 3HD2 LEU C1067     -29.505   7.385 -19.442  1.00  0.470          H  
ATOM  16253  N   LYS C1068     -29.701   3.442 -22.900  1.00  0.340          N  
ATOM  16254  CA  LYS C1068     -29.600   3.099 -24.312  1.00  0.370          C  
ATOM  16255  C   LYS C1068     -30.417   4.113 -25.145  1.00  0.360          C  
ATOM  16256  O   LYS C1068     -30.022   4.484 -26.261  1.00  0.390          O  
ATOM  16257  CB  LYS C1068     -30.076   1.660 -24.571  1.00  0.510          C  
ATOM  16258  CG  LYS C1068     -29.187   0.545 -23.949  1.00  0.510          C  
ATOM  16259  CD  LYS C1068     -27.774   0.484 -24.560  1.00  0.510          C  
ATOM  16260  CE  LYS C1068     -26.964  -0.662 -23.970  1.00  0.510          C  
ATOM  16261  NZ  LYS C1068     -25.554  -0.683 -24.478  1.00  0.510          N  
ATOM  16262  H   LYS C1068     -30.091   2.776 -22.224  1.00  0.410          H  
ATOM  16263  HA  LYS C1068     -28.565   3.180 -24.615  1.00  0.440          H  
ATOM  16264 1HB  LYS C1068     -31.079   1.538 -24.161  1.00  0.610          H  
ATOM  16265 2HB  LYS C1068     -30.137   1.481 -25.645  1.00  0.610          H  
ATOM  16266 1HG  LYS C1068     -29.095   0.720 -22.874  1.00  0.610          H  
ATOM  16267 2HG  LYS C1068     -29.676  -0.418 -24.095  1.00  0.610          H  
ATOM  16268 1HD  LYS C1068     -27.850   0.356 -25.642  1.00  0.610          H  
ATOM  16269 2HD  LYS C1068     -27.236   1.403 -24.354  1.00  0.610          H  
ATOM  16270 1HE  LYS C1068     -26.951  -0.562 -22.883  1.00  0.610          H  
ATOM  16271 2HE  LYS C1068     -27.440  -1.600 -24.230  1.00  0.610          H  
ATOM  16272 1HZ  LYS C1068     -25.060  -1.459 -24.057  1.00  0.610          H  
ATOM  16273 2HZ  LYS C1068     -25.553  -0.789 -25.483  1.00  0.610          H  
ATOM  16274 3HZ  LYS C1068     -25.090   0.181 -24.231  1.00  0.610          H  
ATOM  16275  N   LYS C1069     -31.498   4.659 -24.562  1.00  0.380          N  
ATOM  16276  CA  LYS C1069     -32.365   5.600 -25.261  1.00  0.390          C  
ATOM  16277  C   LYS C1069     -31.775   7.003 -25.307  1.00  0.360          C  
ATOM  16278  O   LYS C1069     -32.358   7.916 -25.901  1.00  0.380          O  
ATOM  16279  CB  LYS C1069     -33.726   5.676 -24.569  1.00  0.540          C  
ATOM  16280  CG  LYS C1069     -34.572   4.421 -24.643  1.00  0.540          C  
ATOM  16281  CD  LYS C1069     -35.898   4.634 -23.911  1.00  0.540          C  
ATOM  16282  CE  LYS C1069     -36.791   3.402 -23.967  1.00  0.540          C  
ATOM  16283  NZ  LYS C1069     -38.073   3.608 -23.221  1.00  0.540          N  
ATOM  16284  H   LYS C1069     -31.770   4.377 -23.611  1.00  0.460          H  
ATOM  16285  HA  LYS C1069     -32.496   5.251 -26.284  1.00  0.470          H  
ATOM  16286 1HB  LYS C1069     -33.567   5.891 -23.508  1.00  0.650          H  
ATOM  16287 2HB  LYS C1069     -34.300   6.502 -24.980  1.00  0.650          H  
ATOM  16288 1HG  LYS C1069     -34.766   4.177 -25.689  1.00  0.650          H  
ATOM  16289 2HG  LYS C1069     -34.033   3.591 -24.183  1.00  0.650          H  
ATOM  16290 1HD  LYS C1069     -35.693   4.873 -22.865  1.00  0.650          H  
ATOM  16291 2HD  LYS C1069     -36.426   5.475 -24.360  1.00  0.650          H  
ATOM  16292 1HE  LYS C1069     -37.019   3.172 -25.008  1.00  0.650          H  
ATOM  16293 2HE  LYS C1069     -36.260   2.561 -23.526  1.00  0.650          H  
ATOM  16294 1HZ  LYS C1069     -38.634   2.768 -23.280  1.00  0.650          H  
ATOM  16295 2HZ  LYS C1069     -37.873   3.811 -22.250  1.00  0.650          H  
ATOM  16296 3HZ  LYS C1069     -38.583   4.379 -23.627  1.00  0.650          H  
ATOM  16297  N   TYR C1070     -30.652   7.194 -24.617  1.00  0.290          N  
ATOM  16298  CA  TYR C1070     -29.995   8.475 -24.510  1.00  0.280          C  
ATOM  16299  C   TYR C1070     -28.713   8.522 -25.345  1.00  0.290          C  
ATOM  16300  O   TYR C1070     -28.025   9.541 -25.391  1.00  0.460          O  
ATOM  16301  CB  TYR C1070     -29.776   8.767 -23.027  1.00  0.400          C  
ATOM  16302  CG  TYR C1070     -31.082   8.962 -22.278  1.00  0.400          C  
ATOM  16303  CD1 TYR C1070     -31.849   7.872 -21.857  1.00  0.400          C  
ATOM  16304  CD2 TYR C1070     -31.507  10.237 -22.002  1.00  0.400          C  
ATOM  16305  CE1 TYR C1070     -33.035   8.071 -21.196  1.00  0.400          C  
ATOM  16306  CE2 TYR C1070     -32.697  10.441 -21.332  1.00  0.400          C  
ATOM  16307  CZ  TYR C1070     -33.462   9.362 -20.934  1.00  0.400          C  
ATOM  16308  OH  TYR C1070     -34.655   9.569 -20.278  1.00  0.400          O  
ATOM  16309  H   TYR C1070     -30.201   6.409 -24.153  1.00  0.350          H  
ATOM  16310  HA  TYR C1070     -30.664   9.238 -24.906  1.00  0.340          H  
ATOM  16311 1HB  TYR C1070     -29.222   7.955 -22.558  1.00  0.480          H  
ATOM  16312 2HB  TYR C1070     -29.206   9.666 -22.932  1.00  0.480          H  
ATOM  16313  HD1 TYR C1070     -31.535   6.865 -22.068  1.00  0.480          H  
ATOM  16314  HD2 TYR C1070     -30.907  11.083 -22.321  1.00  0.480          H  
ATOM  16315  HE1 TYR C1070     -33.631   7.217 -20.888  1.00  0.480          H  
ATOM  16316  HE2 TYR C1070     -33.035  11.455 -21.118  1.00  0.480          H  
ATOM  16317  HH  TYR C1070     -34.802  10.513 -20.176  1.00  0.480          H  
ATOM  16318  N   ILE C1071     -28.396   7.410 -26.013  1.00  0.380          N  
ATOM  16319  CA  ILE C1071     -27.269   7.346 -26.934  1.00  0.290          C  
ATOM  16320  C   ILE C1071     -27.905   7.164 -28.319  1.00  0.690          C  
ATOM  16321  O   ILE C1071     -27.281   6.425 -29.081  1.00  0.780          O  
ATOM  16322  CB  ILE C1071     -26.211   6.280 -26.535  1.00  0.440          C  
ATOM  16323  CG1 ILE C1071     -26.826   4.855 -26.522  1.00  0.440          C  
ATOM  16324  CG2 ILE C1071     -25.626   6.661 -25.154  1.00  0.440          C  
ATOM  16325  CD1 ILE C1071     -25.834   3.710 -26.390  1.00  0.440          C  
ATOM  16326  H   ILE C1071     -29.006   6.596 -25.950  1.00  0.460          H  
ATOM  16327  HA  ILE C1071     -26.751   8.303 -26.934  1.00  0.350          H  
ATOM  16328  HB  ILE C1071     -25.403   6.283 -27.267  1.00  0.530          H  
ATOM  16329 1HG1 ILE C1071     -27.504   4.812 -25.694  1.00  0.530          H  
ATOM  16330 2HG1 ILE C1071     -27.386   4.689 -27.431  1.00  0.530          H  
ATOM  16331 1HG2 ILE C1071     -24.859   5.959 -24.857  1.00  0.530          H  
ATOM  16332 2HG2 ILE C1071     -25.191   7.652 -25.208  1.00  0.530          H  
ATOM  16333 3HG2 ILE C1071     -26.430   6.656 -24.419  1.00  0.530          H  
ATOM  16334 1HD1 ILE C1071     -26.380   2.770 -26.384  1.00  0.530          H  
ATOM  16335 2HD1 ILE C1071     -25.150   3.731 -27.239  1.00  0.530          H  
ATOM  16336 3HD1 ILE C1071     -25.271   3.801 -25.469  1.00  0.530          H  
ATOM  16337  N   GLY C1072     -29.227   6.989 -28.139  1.00  1.560          N  
ATOM  16338  CA  GLY C1072     -30.189   7.379 -29.157  1.00  1.870          C  
ATOM  16339  C   GLY C1072     -31.305   6.364 -29.380  1.00  2.590          C  
ATOM  16340  O   GLY C1072     -31.105   5.280 -29.945  1.00  3.100          O  
ATOM  16341  H   GLY C1072     -29.460   6.060 -27.785  1.00  1.870          H  
ATOM  16342 1HA  GLY C1072     -30.631   8.334 -28.872  1.00  2.240          H  
ATOM  16343 2HA  GLY C1072     -29.666   7.545 -30.096  1.00  2.240          H  
ATOM  16344  N   SER C1073     -32.504   6.760 -28.971  1.00  3.190          N  
ATOM  16345  CA  SER C1073     -33.687   5.949 -29.159  1.00  4.180          C  
ATOM  16346  C   SER C1073     -33.952   5.792 -30.640  1.00  4.070          C  
ATOM  16347  O   SER C1073     -33.792   6.737 -31.413  1.00  3.360          O  
ATOM  16348  CB  SER C1073     -34.883   6.575 -28.484  1.00  5.460          C  
ATOM  16349  OG  SER C1073     -36.034   5.817 -28.720  1.00  5.460          O  
ATOM  16350  H   SER C1073     -32.595   7.651 -28.494  1.00  3.830          H  
ATOM  16351  HA  SER C1073     -33.512   4.963 -28.727  1.00  5.020          H  
ATOM  16352 1HB  SER C1073     -34.701   6.647 -27.415  1.00  6.550          H  
ATOM  16353 2HB  SER C1073     -35.025   7.586 -28.862  1.00  6.550          H  
ATOM  16354  HG  SER C1073     -36.753   6.296 -28.295  1.00  6.550          H  
ATOM  16355  N   GLY C1074     -34.336   4.597 -31.040  1.00  5.030          N  
ATOM  16356  CA  GLY C1074     -34.671   4.293 -32.418  1.00  5.400          C  
ATOM  16357  C   GLY C1074     -33.480   3.814 -33.236  1.00  5.800          C  
ATOM  16358  O   GLY C1074     -33.651   3.398 -34.389  1.00  6.430          O  
ATOM  16359  H   GLY C1074     -34.422   3.870 -30.351  1.00  6.040          H  
ATOM  16360 1HA  GLY C1074     -35.435   3.519 -32.422  1.00  6.480          H  
ATOM  16361 2HA  GLY C1074     -35.104   5.176 -32.886  1.00  6.480          H  
ATOM  16362  N   SER C1075     -32.278   3.870 -32.661  1.00  5.750          N  
ATOM  16363  CA  SER C1075     -31.103   3.440 -33.393  1.00  6.500          C  
ATOM  16364  C   SER C1075     -31.279   2.012 -33.884  1.00  6.680          C  
ATOM  16365  O   SER C1075     -31.737   1.132 -33.150  1.00  7.210          O  
ATOM  16366  CB  SER C1075     -29.874   3.540 -32.523  1.00  8.800          C  
ATOM  16367  OG  SER C1075     -28.745   3.059 -33.197  1.00  8.800          O  
ATOM  16368  H   SER C1075     -32.159   4.244 -31.713  1.00  6.900          H  
ATOM  16369  HA  SER C1075     -30.974   4.093 -34.255  1.00  7.800          H  
ATOM  16370 1HB  SER C1075     -29.718   4.581 -32.232  1.00 10.560          H  
ATOM  16371 2HB  SER C1075     -30.030   2.970 -31.609  1.00 10.560          H  
ATOM  16372  HG  SER C1075     -28.013   3.168 -32.581  1.00 10.560          H  
ATOM  16373  N   GLY C1076     -30.928   1.791 -35.148  1.00  6.450          N  
ATOM  16374  CA  GLY C1076     -31.031   0.484 -35.786  1.00  6.980          C  
ATOM  16375  C   GLY C1076     -32.349   0.268 -36.541  1.00  7.110          C  
ATOM  16376  O   GLY C1076     -32.472  -0.699 -37.293  1.00  7.810          O  
ATOM  16377  H   GLY C1076     -30.565   2.566 -35.683  1.00  7.740          H  
ATOM  16378 1HA  GLY C1076     -30.199   0.364 -36.478  1.00  8.380          H  
ATOM  16379 2HA  GLY C1076     -30.920  -0.291 -35.029  1.00  8.380          H  
ATOM  16380  N   GLY C1077     -33.321   1.165 -36.366  1.00  6.700          N  
ATOM  16381  CA  GLY C1077     -34.605   1.022 -37.041  1.00  7.140          C  
ATOM  16382  C   GLY C1077     -34.631   1.655 -38.433  1.00  7.830          C  
ATOM  16383  O   GLY C1077     -33.611   2.108 -38.960  1.00  8.490          O  
ATOM  16384  H   GLY C1077     -33.193   1.952 -35.721  1.00  8.040          H  
ATOM  16385 1HA  GLY C1077     -34.848  -0.028 -37.119  1.00  8.570          H  
ATOM  16386 2HA  GLY C1077     -35.376   1.477 -36.422  1.00  8.570          H  
ATOM  16387  N   SER C1078     -35.819   1.684 -39.038  1.00  7.850          N  
ATOM  16388  CA  SER C1078     -36.001   2.250 -40.371  1.00  8.660          C  
ATOM  16389  C   SER C1078     -37.457   2.593 -40.628  1.00  8.510          C  
ATOM  16390  O   SER C1078     -38.291   2.523 -39.724  1.00  7.570          O  
ATOM  16391  CB  SER C1078     -35.527   1.309 -41.453  1.00 11.800          C  
ATOM  16392  OG  SER C1078     -35.463   1.978 -42.692  1.00 11.800          O  
ATOM  16393  H   SER C1078     -36.621   1.301 -38.562  1.00  9.420          H  
ATOM  16394  HA  SER C1078     -35.417   3.170 -40.439  1.00 10.390          H  
ATOM  16395 1HB  SER C1078     -34.550   0.911 -41.193  1.00 14.160          H  
ATOM  16396 2HB  SER C1078     -36.212   0.474 -41.540  1.00 14.160          H  
ATOM  16397  HG  SER C1078     -35.163   1.299 -43.344  1.00 14.160          H  
ATOM  16398  N   GLY C1079     -37.743   3.002 -41.865  1.00  9.520          N  
ATOM  16399  CA  GLY C1079     -39.095   3.381 -42.289  1.00  9.620          C  
ATOM  16400  C   GLY C1079     -39.698   2.427 -43.326  1.00 10.200          C  
ATOM  16401  O   GLY C1079     -40.779   2.682 -43.860  1.00 10.770          O  
ATOM  16402  H   GLY C1079     -36.975   2.999 -42.531  1.00 11.420          H  
ATOM  16403 1HA  GLY C1079     -39.746   3.420 -41.416  1.00 11.540          H  
ATOM  16404 2HA  GLY C1079     -39.068   4.388 -42.702  1.00 11.540          H  
ATOM  16405  N   SER C1080     -38.996   1.339 -43.611  1.00 10.250          N  
ATOM  16406  CA  SER C1080     -39.418   0.363 -44.615  1.00 11.020          C  
ATOM  16407  C   SER C1080     -38.719  -0.956 -44.388  1.00 11.550          C  
ATOM  16408  O   SER C1080     -37.799  -1.063 -43.576  1.00 11.340          O  
ATOM  16409  CB  SER C1080     -39.071   0.794 -46.028  1.00 15.120          C  
ATOM  16410  OG  SER C1080     -37.682   0.694 -46.262  1.00 15.120          O  
ATOM  16411  H   SER C1080     -38.120   1.201 -43.131  1.00 12.300          H  
ATOM  16412  HA  SER C1080     -40.494   0.209 -44.530  1.00 13.220          H  
ATOM  16413 1HB  SER C1080     -39.608   0.178 -46.746  1.00 18.140          H  
ATOM  16414 2HB  SER C1080     -39.393   1.823 -46.178  1.00 18.140          H  
ATOM  16415  HG  SER C1080     -37.469  -0.289 -46.322  1.00 18.140          H  
ATOM  16416  N   GLY C1081     -39.123  -1.973 -45.137  1.00 12.370          N  
ATOM  16417  CA  GLY C1081     -38.395  -3.224 -45.059  1.00 13.040          C  
ATOM  16418  C   GLY C1081     -37.141  -3.068 -45.917  1.00 13.130          C  
ATOM  16419  O   GLY C1081     -36.890  -1.981 -46.457  1.00 12.510          O  
ATOM  16420  H   GLY C1081     -39.905  -1.869 -45.770  1.00 14.840          H  
ATOM  16421 1HA  GLY C1081     -38.140  -3.442 -44.028  1.00 15.650          H  
ATOM  16422 2HA  GLY C1081     -39.010  -4.043 -45.431  1.00 15.650          H  
ATOM  16423  N   GLY C1082     -36.308  -4.119 -45.985  1.00 13.940          N  
ATOM  16424  CA  GLY C1082     -35.073  -4.096 -46.783  1.00 14.170          C  
ATOM  16425  C   GLY C1082     -33.894  -3.359 -46.123  1.00 13.700          C  
ATOM  16426  O   GLY C1082     -32.823  -3.237 -46.713  1.00 13.740          O  
ATOM  16427  H   GLY C1082     -36.571  -4.985 -45.531  1.00 16.730          H  
ATOM  16428 1HA  GLY C1082     -34.774  -5.123 -46.998  1.00 17.000          H  
ATOM  16429 2HA  GLY C1082     -35.286  -3.632 -47.746  1.00 17.000          H  
ATOM  16430  N   SER C1083     -34.093  -2.875 -44.901  1.00 13.400          N  
ATOM  16431  CA  SER C1083     -33.104  -2.074 -44.174  1.00 12.970          C  
ATOM  16432  C   SER C1083     -32.127  -2.780 -43.219  1.00 12.430          C  
ATOM  16433  O   SER C1083     -31.300  -2.106 -42.607  1.00 11.530          O  
ATOM  16434  CB  SER C1083     -33.844  -1.000 -43.411  1.00 18.330          C  
ATOM  16435  OG  SER C1083     -34.458  -0.090 -44.284  1.00 18.330          O  
ATOM  16436  H   SER C1083     -34.992  -3.038 -44.473  1.00 16.080          H  
ATOM  16437  HA  SER C1083     -32.497  -1.572 -44.928  1.00 15.560          H  
ATOM  16438 1HB  SER C1083     -34.610  -1.467 -42.798  1.00 22.000          H  
ATOM  16439 2HB  SER C1083     -33.161  -0.476 -42.747  1.00 22.000          H  
ATOM  16440  HG  SER C1083     -35.054  -0.621 -44.839  1.00 22.000          H  
ATOM  16441  N   GLY C1084     -32.234  -4.098 -43.023  1.00 13.050          N  
ATOM  16442  CA  GLY C1084     -31.315  -4.777 -42.096  1.00 12.690          C  
ATOM  16443  C   GLY C1084     -31.616  -4.545 -40.605  1.00 12.230          C  
ATOM  16444  O   GLY C1084     -30.746  -4.733 -39.759  1.00 11.570          O  
ATOM  16445  H   GLY C1084     -32.894  -4.637 -43.562  1.00 15.660          H  
ATOM  16446 1HA  GLY C1084     -31.335  -5.848 -42.300  1.00 15.230          H  
ATOM  16447 2HA  GLY C1084     -30.298  -4.447 -42.308  1.00 15.230          H  
ATOM  16448  N   MET C1085     -32.848  -4.144 -40.291  1.00 12.680          N  
ATOM  16449  CA  MET C1085     -33.291  -3.832 -38.926  1.00 12.480          C  
ATOM  16450  C   MET C1085     -33.186  -5.003 -37.954  1.00 11.980          C  
ATOM  16451  O   MET C1085     -32.892  -4.825 -36.773  1.00 11.620          O  
ATOM  16452  CB  MET C1085     -34.751  -3.401 -38.947  1.00 17.550          C  
ATOM  16453  CG  MET C1085     -35.035  -2.081 -39.588  1.00 17.550          C  
ATOM  16454  SD  MET C1085     -36.826  -1.787 -39.818  1.00 17.550          S  
ATOM  16455  CE  MET C1085     -37.514  -1.615 -38.206  1.00 17.550          C  
ATOM  16456  H   MET C1085     -33.501  -4.042 -41.045  1.00 15.220          H  
ATOM  16457  HA  MET C1085     -32.674  -3.017 -38.540  1.00 14.980          H  
ATOM  16458 1HB  MET C1085     -35.354  -4.163 -39.404  1.00 21.060          H  
ATOM  16459 2HB  MET C1085     -35.075  -3.311 -37.928  1.00 21.060          H  
ATOM  16460 1HG  MET C1085     -34.619  -1.298 -38.979  1.00 21.060          H  
ATOM  16461 2HG  MET C1085     -34.548  -2.033 -40.550  1.00 21.060          H  
ATOM  16462 1HE  MET C1085     -38.589  -1.447 -38.293  1.00 21.060          H  
ATOM  16463 2HE  MET C1085     -37.350  -2.526 -37.636  1.00 21.060          H  
ATOM  16464 3HE  MET C1085     -37.059  -0.776 -37.713  1.00 21.060          H  
ATOM  16465  N   ARG C1086     -33.490  -6.207 -38.426  1.00 12.110          N  
ATOM  16466  CA  ARG C1086     -33.471  -7.362 -37.550  1.00 11.810          C  
ATOM  16467  C   ARG C1086     -32.192  -8.153 -37.745  1.00 11.260          C  
ATOM  16468  O   ARG C1086     -31.714  -8.332 -38.865  1.00 10.850          O  
ATOM  16469  CB  ARG C1086     -34.657  -8.286 -37.807  1.00 16.650          C  
ATOM  16470  CG  ARG C1086     -34.780  -9.437 -36.817  1.00 16.650          C  
ATOM  16471  CD  ARG C1086     -35.907 -10.348 -36.998  1.00 16.650          C  
ATOM  16472  NE  ARG C1086     -35.837 -11.441 -35.986  1.00 16.650          N  
ATOM  16473  CZ  ARG C1086     -36.829 -12.277 -35.653  1.00 16.650          C  
ATOM  16474  NH1 ARG C1086     -38.031 -12.182 -36.200  1.00 16.650          N  
ATOM  16475  NH2 ARG C1086     -36.565 -13.209 -34.754  1.00 16.650          N  
ATOM  16476  H   ARG C1086     -33.700  -6.332 -39.404  1.00 14.530          H  
ATOM  16477  HA  ARG C1086     -33.514  -7.023 -36.516  1.00 14.170          H  
ATOM  16478 1HB  ARG C1086     -35.564  -7.727 -37.768  1.00 19.980          H  
ATOM  16479 2HB  ARG C1086     -34.560  -8.713 -38.798  1.00 19.980          H  
ATOM  16480 1HG  ARG C1086     -33.923 -10.042 -36.827  1.00 19.980          H  
ATOM  16481 2HG  ARG C1086     -34.909  -9.007 -35.850  1.00 19.980          H  
ATOM  16482 1HD  ARG C1086     -36.842  -9.829 -36.895  1.00 19.980          H  
ATOM  16483 2HD  ARG C1086     -35.843 -10.797 -37.990  1.00 19.980          H  
ATOM  16484  HE  ARG C1086     -34.930 -11.615 -35.487  1.00 19.980          H  
ATOM  16485 1HH1 ARG C1086     -38.228 -11.463 -36.880  1.00 19.980          H  
ATOM  16486 2HH1 ARG C1086     -38.761 -12.827 -35.927  1.00 19.980          H  
ATOM  16487 1HH2 ARG C1086     -35.602 -13.256 -34.352  1.00 19.980          H  
ATOM  16488 2HH2 ARG C1086     -37.274 -13.866 -34.467  1.00 19.980          H  
ATOM  16489  N   VAL C1087     -31.683  -8.673 -36.651  1.00 11.400          N  
ATOM  16490  CA  VAL C1087     -30.556  -9.572 -36.662  1.00 11.150          C  
ATOM  16491  C   VAL C1087     -30.962 -10.829 -37.407  1.00 11.420          C  
ATOM  16492  O   VAL C1087     -32.055 -11.347 -37.209  1.00 11.160          O  
ATOM  16493  CB  VAL C1087     -30.126  -9.875 -35.225  1.00 15.710          C  
ATOM  16494  CG1 VAL C1087     -29.074 -10.947 -35.192  1.00 15.710          C  
ATOM  16495  CG2 VAL C1087     -29.647  -8.570 -34.604  1.00 15.710          C  
ATOM  16496  H   VAL C1087     -32.125  -8.455 -35.769  1.00 13.680          H  
ATOM  16497  HA  VAL C1087     -29.729  -9.099 -37.193  1.00 13.380          H  
ATOM  16498  HB  VAL C1087     -30.953 -10.264 -34.671  1.00 18.850          H  
ATOM  16499 1HG1 VAL C1087     -28.814 -11.165 -34.167  1.00 18.850          H  
ATOM  16500 2HG1 VAL C1087     -29.492 -11.839 -35.633  1.00 18.850          H  
ATOM  16501 3HG1 VAL C1087     -28.193 -10.632 -35.742  1.00 18.850          H  
ATOM  16502 1HG2 VAL C1087     -29.364  -8.741 -33.600  1.00 18.850          H  
ATOM  16503 2HG2 VAL C1087     -28.793  -8.188 -35.165  1.00 18.850          H  
ATOM  16504 3HG2 VAL C1087     -30.442  -7.831 -34.621  1.00 18.850          H  
ATOM  16505  N   TYR C1088     -30.098 -11.326 -38.270  1.00 12.100          N  
ATOM  16506  CA  TYR C1088     -30.452 -12.498 -39.040  1.00 12.580          C  
ATOM  16507  C   TYR C1088     -31.014 -13.567 -38.110  1.00 12.790          C  
ATOM  16508  O   TYR C1088     -30.447 -13.832 -37.042  1.00 12.710          O  
ATOM  16509  CB  TYR C1088     -29.230 -13.038 -39.779  1.00 17.420          C  
ATOM  16510  CG  TYR C1088     -28.703 -12.115 -40.864  1.00 17.420          C  
ATOM  16511  CD1 TYR C1088     -29.528 -11.665 -41.877  1.00 17.420          C  
ATOM  16512  CD2 TYR C1088     -27.372 -11.733 -40.846  1.00 17.420          C  
ATOM  16513  CE1 TYR C1088     -29.041 -10.834 -42.856  1.00 17.420          C  
ATOM  16514  CE2 TYR C1088     -26.878 -10.903 -41.830  1.00 17.420          C  
ATOM  16515  CZ  TYR C1088     -27.709 -10.452 -42.831  1.00 17.420          C  
ATOM  16516  OH  TYR C1088     -27.219  -9.617 -43.809  1.00 17.420          O  
ATOM  16517  H   TYR C1088     -29.209 -10.870 -38.407  1.00 14.520          H  
ATOM  16518  HA  TYR C1088     -31.233 -12.227 -39.748  1.00 15.100          H  
ATOM  16519 1HB  TYR C1088     -28.426 -13.208 -39.060  1.00 20.900          H  
ATOM  16520 2HB  TYR C1088     -29.462 -13.992 -40.223  1.00 20.900          H  
ATOM  16521  HD1 TYR C1088     -30.558 -11.958 -41.901  1.00 20.900          H  
ATOM  16522  HD2 TYR C1088     -26.710 -12.091 -40.056  1.00 20.900          H  
ATOM  16523  HE1 TYR C1088     -29.701 -10.480 -43.649  1.00 20.900          H  
ATOM  16524  HE2 TYR C1088     -25.829 -10.603 -41.813  1.00 20.900          H  
ATOM  16525  HH  TYR C1088     -26.287  -9.451 -43.648  1.00 20.900          H  
ATOM  16526  N   LEU C1089     -32.060 -14.263 -38.580  1.00 13.210          N  
ATOM  16527  CA  LEU C1089     -32.757 -15.277 -37.786  1.00 13.550          C  
ATOM  16528  C   LEU C1089     -31.802 -16.343 -37.307  1.00 13.440          C  
ATOM  16529  O   LEU C1089     -31.966 -16.898 -36.215  1.00 13.660          O  
ATOM  16530  CB  LEU C1089     -33.791 -16.010 -38.646  1.00 18.830          C  
ATOM  16531  CG  LEU C1089     -34.995 -15.252 -39.181  1.00 18.830          C  
ATOM  16532  CD1 LEU C1089     -35.726 -16.187 -40.108  1.00 18.830          C  
ATOM  16533  CD2 LEU C1089     -35.890 -14.772 -38.076  1.00 18.830          C  
ATOM  16534  H   LEU C1089     -32.434 -14.009 -39.480  1.00 15.850          H  
ATOM  16535  HA  LEU C1089     -33.214 -14.798 -36.919  1.00 16.260          H  
ATOM  16536 1HB  LEU C1089     -33.273 -16.430 -39.504  1.00 22.600          H  
ATOM  16537 2HB  LEU C1089     -34.185 -16.826 -38.061  1.00 22.600          H  
ATOM  16538  HG  LEU C1089     -34.669 -14.412 -39.748  1.00 22.600          H  
ATOM  16539 1HD1 LEU C1089     -36.585 -15.678 -40.547  1.00 22.600          H  
ATOM  16540 2HD1 LEU C1089     -35.059 -16.497 -40.880  1.00 22.600          H  
ATOM  16541 3HD1 LEU C1089     -36.068 -17.060 -39.558  1.00 22.600          H  
ATOM  16542 1HD2 LEU C1089     -36.744 -14.246 -38.514  1.00 22.600          H  
ATOM  16543 2HD2 LEU C1089     -36.244 -15.621 -37.492  1.00 22.600          H  
ATOM  16544 3HD2 LEU C1089     -35.341 -14.093 -37.432  1.00 22.600          H  
ATOM  16545  N   GLY C1090     -30.823 -16.647 -38.140  1.00 13.270          N  
ATOM  16546  CA  GLY C1090     -29.825 -17.642 -37.848  1.00 13.360          C  
ATOM  16547  C   GLY C1090     -29.019 -17.324 -36.593  1.00 13.140          C  
ATOM  16548  O   GLY C1090     -28.587 -18.243 -35.887  1.00 13.500          O  
ATOM  16549  H   GLY C1090     -30.762 -16.163 -39.024  1.00 15.920          H  
ATOM  16550 1HA  GLY C1090     -30.291 -18.621 -37.745  1.00 16.030          H  
ATOM  16551 2HA  GLY C1090     -29.162 -17.696 -38.708  1.00 16.030          H  
ATOM  16552  N   ALA C1091     -28.786 -16.038 -36.311  1.00 12.640          N  
ATOM  16553  CA  ALA C1091     -28.012 -15.651 -35.151  1.00 12.390          C  
ATOM  16554  C   ALA C1091     -28.898 -15.691 -33.919  1.00 12.720          C  
ATOM  16555  O   ALA C1091     -28.464 -16.132 -32.841  1.00 12.960          O  
ATOM  16556  CB  ALA C1091     -27.412 -14.280 -35.354  1.00 17.450          C  
ATOM  16557  H   ALA C1091     -29.170 -15.298 -36.899  1.00 15.170          H  
ATOM  16558  HA  ALA C1091     -27.208 -16.371 -35.024  1.00 14.870          H  
ATOM  16559 1HB  ALA C1091     -26.827 -13.990 -34.496  1.00 20.940          H  
ATOM  16560 2HB  ALA C1091     -26.780 -14.292 -36.240  1.00 20.940          H  
ATOM  16561 3HB  ALA C1091     -28.206 -13.590 -35.494  1.00 20.940          H  
ATOM  16562  N   ASP C1092     -30.172 -15.285 -34.074  1.00 12.920          N  
ATOM  16563  CA  ASP C1092     -31.079 -15.335 -32.923  1.00 13.480          C  
ATOM  16564  C   ASP C1092     -31.182 -16.781 -32.444  1.00 14.230          C  
ATOM  16565  O   ASP C1092     -31.192 -17.054 -31.236  1.00 14.810          O  
ATOM  16566  CB  ASP C1092     -32.494 -14.836 -33.264  1.00 18.650          C  
ATOM  16567  CG  ASP C1092     -32.646 -13.325 -33.443  1.00 18.650          C  
ATOM  16568  OD1 ASP C1092     -31.753 -12.589 -33.079  1.00 18.650          O  
ATOM  16569  OD2 ASP C1092     -33.705 -12.913 -33.923  1.00 18.650          O  
ATOM  16570  H   ASP C1092     -30.470 -14.896 -34.979  1.00 15.500          H  
ATOM  16571  HA  ASP C1092     -30.666 -14.722 -32.122  1.00 16.180          H  
ATOM  16572 1HB  ASP C1092     -32.818 -15.318 -34.190  1.00 22.380          H  
ATOM  16573 2HB  ASP C1092     -33.179 -15.162 -32.480  1.00 22.380          H  
ATOM  16574  N   HIS C1093     -31.217 -17.696 -33.429  1.00 14.320          N  
ATOM  16575  CA  HIS C1093     -31.260 -19.147 -33.274  1.00 15.060          C  
ATOM  16576  C   HIS C1093     -29.986 -19.697 -32.647  1.00 15.180          C  
ATOM  16577  O   HIS C1093     -30.030 -20.415 -31.648  1.00 15.880          O  
ATOM  16578  CB  HIS C1093     -31.474 -19.786 -34.644  1.00 20.790          C  
ATOM  16579  CG  HIS C1093     -31.436 -21.284 -34.682  1.00 20.790          C  
ATOM  16580  ND1 HIS C1093     -32.457 -22.102 -34.194  1.00 20.790          N  
ATOM  16581  CD2 HIS C1093     -30.490 -22.112 -35.177  1.00 20.790          C  
ATOM  16582  CE1 HIS C1093     -32.101 -23.373 -34.376  1.00 20.790          C  
ATOM  16583  NE2 HIS C1093     -30.926 -23.393 -34.976  1.00 20.790          N  
ATOM  16584  H   HIS C1093     -31.249 -17.343 -34.390  1.00 17.180          H  
ATOM  16585  HA  HIS C1093     -32.095 -19.418 -32.632  1.00 18.070          H  
ATOM  16586 1HB  HIS C1093     -32.409 -19.438 -35.042  1.00 24.950          H  
ATOM  16587 2HB  HIS C1093     -30.712 -19.434 -35.318  1.00 24.950          H  
ATOM  16588  HD2 HIS C1093     -29.553 -21.814 -35.651  1.00 24.950          H  
ATOM  16589  HE1 HIS C1093     -32.684 -24.251 -34.100  1.00 24.950          H  
ATOM  16590  HE2 HIS C1093     -30.410 -24.247 -35.266  1.00 24.950          H  
ATOM  16591  N   ALA C1094     -28.831 -19.334 -33.221  1.00 14.570          N  
ATOM  16592  CA  ALA C1094     -27.540 -19.795 -32.736  1.00 14.790          C  
ATOM  16593  C   ALA C1094     -27.319 -19.395 -31.276  1.00 14.930          C  
ATOM  16594  O   ALA C1094     -26.700 -20.142 -30.516  1.00 15.540          O  
ATOM  16595  CB  ALA C1094     -26.438 -19.236 -33.609  1.00 20.620          C  
ATOM  16596  H   ALA C1094     -28.843 -18.756 -34.063  1.00 17.480          H  
ATOM  16597  HA  ALA C1094     -27.528 -20.882 -32.792  1.00 17.750          H  
ATOM  16598 1HB  ALA C1094     -25.473 -19.598 -33.263  1.00 24.740          H  
ATOM  16599 2HB  ALA C1094     -26.599 -19.548 -34.643  1.00 24.740          H  
ATOM  16600 3HB  ALA C1094     -26.472 -18.169 -33.548  1.00 24.740          H  
ATOM  16601  N   GLY C1095     -27.838 -18.232 -30.876  1.00 14.490          N  
ATOM  16602  CA  GLY C1095     -27.705 -17.782 -29.498  1.00 14.700          C  
ATOM  16603  C   GLY C1095     -26.846 -16.543 -29.315  1.00 14.300          C  
ATOM  16604  O   GLY C1095     -26.249 -16.331 -28.250  1.00 14.660          O  
ATOM  16605  H   GLY C1095     -28.297 -17.634 -31.566  1.00 17.390          H  
ATOM  16606 1HA  GLY C1095     -28.703 -17.579 -29.110  1.00 17.640          H  
ATOM  16607 2HA  GLY C1095     -27.301 -18.593 -28.895  1.00 17.640          H  
ATOM  16608  N   TYR C1096     -26.786 -15.689 -30.322  1.00 13.680          N  
ATOM  16609  CA  TYR C1096     -26.011 -14.473 -30.174  1.00 13.440          C  
ATOM  16610  C   TYR C1096     -26.774 -13.465 -29.342  1.00 13.630          C  
ATOM  16611  O   TYR C1096     -27.348 -12.515 -29.873  1.00 13.600          O  
ATOM  16612  CB  TYR C1096     -25.659 -13.875 -31.530  1.00 18.910          C  
ATOM  16613  CG  TYR C1096     -24.628 -14.653 -32.291  1.00 18.910          C  
ATOM  16614  CD1 TYR C1096     -25.002 -15.716 -33.060  1.00 18.910          C  
ATOM  16615  CD2 TYR C1096     -23.301 -14.274 -32.233  1.00 18.910          C  
ATOM  16616  CE1 TYR C1096     -24.074 -16.419 -33.780  1.00 18.910          C  
ATOM  16617  CE2 TYR C1096     -22.356 -14.975 -32.950  1.00 18.910          C  
ATOM  16618  CZ  TYR C1096     -22.745 -16.048 -33.726  1.00 18.910          C  
ATOM  16619  OH  TYR C1096     -21.814 -16.752 -34.451  1.00 18.910          O  
ATOM  16620  H   TYR C1096     -27.284 -15.888 -31.192  1.00 16.420          H  
ATOM  16621  HA  TYR C1096     -25.085 -14.710 -29.650  1.00 16.130          H  
ATOM  16622 1HB  TYR C1096     -26.562 -13.813 -32.137  1.00 22.690          H  
ATOM  16623 2HB  TYR C1096     -25.287 -12.865 -31.391  1.00 22.690          H  
ATOM  16624  HD1 TYR C1096     -26.032 -15.997 -33.093  1.00 22.690          H  
ATOM  16625  HD2 TYR C1096     -23.000 -13.422 -31.623  1.00 22.690          H  
ATOM  16626  HE1 TYR C1096     -24.383 -17.265 -34.393  1.00 22.690          H  
ATOM  16627  HE2 TYR C1096     -21.307 -14.681 -32.908  1.00 22.690          H  
ATOM  16628  HH  TYR C1096     -22.256 -17.442 -34.956  1.00 22.690          H  
ATOM  16629  N   GLU C1097     -26.701 -13.627 -28.023  1.00 13.980          N  
ATOM  16630  CA  GLU C1097     -27.457 -12.806 -27.070  1.00 14.400          C  
ATOM  16631  C   GLU C1097     -27.140 -11.324 -27.229  1.00 13.690          C  
ATOM  16632  O   GLU C1097     -28.021 -10.472 -27.068  1.00 13.450          O  
ATOM  16633  CB  GLU C1097     -27.171 -13.243 -25.634  1.00 19.990          C  
ATOM  16634  CG  GLU C1097     -27.757 -14.604 -25.258  1.00 19.990          C  
ATOM  16635  CD  GLU C1097     -27.408 -15.011 -23.853  1.00 19.990          C  
ATOM  16636  OE1 GLU C1097     -26.613 -14.331 -23.248  1.00 19.990          O  
ATOM  16637  OE2 GLU C1097     -27.935 -15.992 -23.380  1.00 19.990          O  
ATOM  16638  H   GLU C1097     -26.193 -14.459 -27.707  1.00 16.780          H  
ATOM  16639  HA  GLU C1097     -28.514 -12.953 -27.256  1.00 17.280          H  
ATOM  16640 1HB  GLU C1097     -26.094 -13.287 -25.477  1.00 23.990          H  
ATOM  16641 2HB  GLU C1097     -27.574 -12.505 -24.943  1.00 23.990          H  
ATOM  16642 1HG  GLU C1097     -28.842 -14.558 -25.357  1.00 23.990          H  
ATOM  16643 2HG  GLU C1097     -27.390 -15.356 -25.956  1.00 23.990          H  
ATOM  16644  N   LEU C1098     -25.890 -11.022 -27.572  1.00 13.460          N  
ATOM  16645  CA  LEU C1098     -25.441  -9.654 -27.776  1.00 12.860          C  
ATOM  16646  C   LEU C1098     -26.137  -9.009 -28.972  1.00 12.470          C  
ATOM  16647  O   LEU C1098     -26.191  -7.782 -29.078  1.00 12.100          O  
ATOM  16648  CB  LEU C1098     -23.923  -9.623 -28.005  1.00 18.240          C  
ATOM  16649  CG  LEU C1098     -23.012 -10.032 -26.805  1.00 18.240          C  
ATOM  16650  CD1 LEU C1098     -21.567 -10.087 -27.286  1.00 18.240          C  
ATOM  16651  CD2 LEU C1098     -23.152  -9.028 -25.655  1.00 18.240          C  
ATOM  16652  H   LEU C1098     -25.222 -11.776 -27.662  1.00 16.150          H  
ATOM  16653  HA  LEU C1098     -25.701  -9.071 -26.898  1.00 15.430          H  
ATOM  16654 1HB  LEU C1098     -23.695 -10.290 -28.836  1.00 21.890          H  
ATOM  16655 2HB  LEU C1098     -23.647  -8.611 -28.302  1.00 21.890          H  
ATOM  16656  HG  LEU C1098     -23.292 -11.022 -26.452  1.00 21.890          H  
ATOM  16657 1HD1 LEU C1098     -20.920 -10.385 -26.462  1.00 21.890          H  
ATOM  16658 2HD1 LEU C1098     -21.477 -10.813 -28.095  1.00 21.890          H  
ATOM  16659 3HD1 LEU C1098     -21.264  -9.105 -27.647  1.00 21.890          H  
ATOM  16660 1HD2 LEU C1098     -22.501  -9.329 -24.835  1.00 21.890          H  
ATOM  16661 2HD2 LEU C1098     -22.863  -8.035 -26.001  1.00 21.890          H  
ATOM  16662 3HD2 LEU C1098     -24.174  -9.000 -25.295  1.00 21.890          H  
ATOM  16663  N   LYS C1099     -26.639  -9.833 -29.899  1.00 12.720          N  
ATOM  16664  CA  LYS C1099     -27.310  -9.327 -31.076  1.00 12.610          C  
ATOM  16665  C   LYS C1099     -28.828  -9.381 -30.841  1.00 12.690          C  
ATOM  16666  O   LYS C1099     -29.556  -8.460 -31.228  1.00 12.590          O  
ATOM  16667  CB  LYS C1099     -26.898 -10.122 -32.312  1.00 17.700          C  
ATOM  16668  CG  LYS C1099     -25.438  -9.992 -32.692  1.00 17.700          C  
ATOM  16669  CD  LYS C1099     -25.136 -10.730 -34.005  1.00 17.700          C  
ATOM  16670  CE  LYS C1099     -23.657 -10.625 -34.374  1.00 17.700          C  
ATOM  16671  NZ  LYS C1099     -23.353 -11.255 -35.699  1.00 17.700          N  
ATOM  16672  H   LYS C1099     -26.598 -10.838 -29.763  1.00 15.260          H  
ATOM  16673  HA  LYS C1099     -27.026  -8.287 -31.224  1.00 15.130          H  
ATOM  16674 1HB  LYS C1099     -27.152 -11.175 -32.185  1.00 21.240          H  
ATOM  16675 2HB  LYS C1099     -27.433  -9.752 -33.149  1.00 21.240          H  
ATOM  16676 1HG  LYS C1099     -25.196  -8.935 -32.804  1.00 21.240          H  
ATOM  16677 2HG  LYS C1099     -24.821 -10.402 -31.892  1.00 21.240          H  
ATOM  16678 1HD  LYS C1099     -25.402 -11.782 -33.903  1.00 21.240          H  
ATOM  16679 2HD  LYS C1099     -25.732 -10.299 -34.808  1.00 21.240          H  
ATOM  16680 1HE  LYS C1099     -23.370  -9.575 -34.407  1.00 21.240          H  
ATOM  16681 2HE  LYS C1099     -23.070 -11.128 -33.604  1.00 21.240          H  
ATOM  16682 1HZ  LYS C1099     -22.365 -11.162 -35.894  1.00 21.240          H  
ATOM  16683 2HZ  LYS C1099     -23.601 -12.234 -35.696  1.00 21.240          H  
ATOM  16684 3HZ  LYS C1099     -23.881 -10.785 -36.421  1.00 21.240          H  
ATOM  16685  N   GLN C1100     -29.287 -10.364 -30.046  1.00 12.990          N  
ATOM  16686  CA  GLN C1100     -30.714 -10.506 -29.717  1.00 13.180          C  
ATOM  16687  C   GLN C1100     -31.149  -9.212 -29.018  1.00 12.850          C  
ATOM  16688  O   GLN C1100     -32.298  -8.773 -29.143  1.00 12.910          O  
ATOM  16689  CB  GLN C1100     -30.975 -11.696 -28.785  1.00 18.380          C  
ATOM  16690  CG  GLN C1100     -30.782 -13.112 -29.392  1.00 18.380          C  
ATOM  16691  CD  GLN C1100     -30.944 -14.186 -28.310  1.00 18.380          C  
ATOM  16692  OE1 GLN C1100     -30.915 -13.816 -27.133  1.00 18.380          O  
ATOM  16693  NE2 GLN C1100     -31.105 -15.469 -28.656  1.00 18.380          N  
ATOM  16694  H   GLN C1100     -28.630 -11.083 -29.746  1.00 15.590          H  
ATOM  16695  HA  GLN C1100     -31.287 -10.627 -30.639  1.00 15.820          H  
ATOM  16696 1HB  GLN C1100     -30.327 -11.606 -27.918  1.00 22.050          H  
ATOM  16697 2HB  GLN C1100     -31.997 -11.642 -28.419  1.00 22.050          H  
ATOM  16698 1HG  GLN C1100     -31.536 -13.275 -30.165  1.00 22.050          H  
ATOM  16699 2HG  GLN C1100     -29.789 -13.194 -29.820  1.00 22.050          H  
ATOM  16700 1HE2 GLN C1100     -31.209 -16.162 -27.941  1.00 22.050          H  
ATOM  16701 2HE2 GLN C1100     -31.122 -15.783 -29.635  1.00 22.050          H  
ATOM  16702  N   ALA C1101     -30.207  -8.620 -28.263  1.00 12.640          N  
ATOM  16703  CA  ALA C1101     -30.384  -7.356 -27.573  1.00 12.500          C  
ATOM  16704  C   ALA C1101     -30.729  -6.222 -28.541  1.00 12.160          C  
ATOM  16705  O   ALA C1101     -31.482  -5.329 -28.173  1.00 12.350          O  
ATOM  16706  CB  ALA C1101     -29.119  -6.992 -26.827  1.00 17.560          C  
ATOM  16707  H   ALA C1101     -29.325  -9.126 -28.122  1.00 15.170          H  
ATOM  16708  HA  ALA C1101     -31.200  -7.469 -26.862  1.00 15.000          H  
ATOM  16709 1HB  ALA C1101     -29.267  -6.058 -26.291  1.00 21.070          H  
ATOM  16710 2HB  ALA C1101     -28.874  -7.787 -26.120  1.00 21.070          H  
ATOM  16711 3HB  ALA C1101     -28.297  -6.877 -27.538  1.00 21.070          H  
ATOM  16712  N   ILE C1102     -30.197  -6.251 -29.775  1.00 11.800          N  
ATOM  16713  CA  ILE C1102     -30.455  -5.199 -30.749  1.00 11.550          C  
ATOM  16714  C   ILE C1102     -31.921  -5.248 -31.076  1.00 11.980          C  
ATOM  16715  O   ILE C1102     -32.582  -4.209 -31.154  1.00 12.090          O  
ATOM  16716  CB  ILE C1102     -29.647  -5.397 -32.054  1.00 16.270          C  
ATOM  16717  CG1 ILE C1102     -28.141  -5.217 -31.759  1.00 16.270          C  
ATOM  16718  CG2 ILE C1102     -30.147  -4.394 -33.137  1.00 16.270          C  
ATOM  16719  CD1 ILE C1102     -27.229  -5.690 -32.884  1.00 16.270          C  
ATOM  16720  H   ILE C1102     -29.612  -7.025 -30.071  1.00 14.160          H  
ATOM  16721  HA  ILE C1102     -30.219  -4.235 -30.314  1.00 13.860          H  
ATOM  16722  HB  ILE C1102     -29.792  -6.400 -32.425  1.00 19.520          H  
ATOM  16723 1HG1 ILE C1102     -27.938  -4.168 -31.560  1.00 19.520          H  
ATOM  16724 2HG1 ILE C1102     -27.892  -5.794 -30.863  1.00 19.520          H  
ATOM  16725 1HG2 ILE C1102     -29.593  -4.533 -34.056  1.00 19.520          H  
ATOM  16726 2HG2 ILE C1102     -31.204  -4.551 -33.351  1.00 19.520          H  
ATOM  16727 3HG2 ILE C1102     -30.006  -3.370 -32.782  1.00 19.520          H  
ATOM  16728 1HD1 ILE C1102     -26.191  -5.545 -32.587  1.00 19.520          H  
ATOM  16729 2HD1 ILE C1102     -27.406  -6.749 -33.073  1.00 19.520          H  
ATOM  16730 3HD1 ILE C1102     -27.417  -5.128 -33.791  1.00 19.520          H  
ATOM  16731  N   ILE C1103     -32.418  -6.461 -31.304  1.00 12.370          N  
ATOM  16732  CA  ILE C1103     -33.828  -6.641 -31.604  1.00 12.890          C  
ATOM  16733  C   ILE C1103     -34.663  -6.195 -30.417  1.00 13.160          C  
ATOM  16734  O   ILE C1103     -35.676  -5.517 -30.592  1.00 13.490          O  
ATOM  16735  CB  ILE C1103     -34.180  -8.083 -31.962  1.00 17.840          C  
ATOM  16736  CG1 ILE C1103     -33.529  -8.423 -33.284  1.00 17.840          C  
ATOM  16737  CG2 ILE C1103     -35.737  -8.223 -32.055  1.00 17.840          C  
ATOM  16738  CD1 ILE C1103     -33.554  -9.887 -33.592  1.00 17.840          C  
ATOM  16739  H   ILE C1103     -31.754  -7.245 -31.256  1.00 14.840          H  
ATOM  16740  HA  ILE C1103     -34.083  -6.018 -32.456  1.00 15.470          H  
ATOM  16741  HB  ILE C1103     -33.790  -8.767 -31.207  1.00 21.410          H  
ATOM  16742 1HG1 ILE C1103     -34.044  -7.879 -34.065  1.00 21.410          H  
ATOM  16743 2HG1 ILE C1103     -32.491  -8.096 -33.264  1.00 21.410          H  
ATOM  16744 1HG2 ILE C1103     -36.013  -9.236 -32.318  1.00 21.410          H  
ATOM  16745 2HG2 ILE C1103     -36.197  -7.985 -31.100  1.00 21.410          H  
ATOM  16746 3HG2 ILE C1103     -36.117  -7.539 -32.815  1.00 21.410          H  
ATOM  16747 1HD1 ILE C1103     -33.089 -10.093 -34.535  1.00 21.410          H  
ATOM  16748 2HD1 ILE C1103     -33.013 -10.427 -32.814  1.00 21.410          H  
ATOM  16749 3HD1 ILE C1103     -34.561 -10.262 -33.635  1.00 21.410          H  
ATOM  16750  N   ALA C1104     -34.267  -6.573 -29.202  1.00 13.200          N  
ATOM  16751  CA  ALA C1104     -35.032  -6.143 -28.048  1.00 13.630          C  
ATOM  16752  C   ALA C1104     -35.128  -4.620 -28.000  1.00 13.650          C  
ATOM  16753  O   ALA C1104     -36.204  -4.081 -27.726  1.00 14.110          O  
ATOM  16754  CB  ALA C1104     -34.386  -6.648 -26.773  1.00 18.910          C  
ATOM  16755  H   ALA C1104     -33.451  -7.185 -29.099  1.00 15.840          H  
ATOM  16756  HA  ALA C1104     -36.037  -6.551 -28.136  1.00 16.360          H  
ATOM  16757 1HB  ALA C1104     -34.980  -6.336 -25.916  1.00 22.690          H  
ATOM  16758 2HB  ALA C1104     -34.327  -7.735 -26.804  1.00 22.690          H  
ATOM  16759 3HB  ALA C1104     -33.385  -6.232 -26.689  1.00 22.690          H  
ATOM  16760  N   PHE C1105     -34.034  -3.922 -28.332  1.00 13.220          N  
ATOM  16761  CA  PHE C1105     -34.036  -2.467 -28.353  1.00 13.310          C  
ATOM  16762  C   PHE C1105     -34.950  -1.976 -29.477  1.00 13.310          C  
ATOM  16763  O   PHE C1105     -35.736  -1.047 -29.302  1.00 13.710          O  
ATOM  16764  CB  PHE C1105     -32.628  -1.930 -28.599  1.00 18.600          C  
ATOM  16765  CG  PHE C1105     -31.611  -2.305 -27.551  1.00 18.600          C  
ATOM  16766  CD1 PHE C1105     -30.271  -2.356 -27.919  1.00 18.600          C  
ATOM  16767  CD2 PHE C1105     -31.952  -2.654 -26.231  1.00 18.600          C  
ATOM  16768  CE1 PHE C1105     -29.306  -2.737 -27.024  1.00 18.600          C  
ATOM  16769  CE2 PHE C1105     -30.977  -3.034 -25.345  1.00 18.600          C  
ATOM  16770  CZ  PHE C1105     -29.655  -3.077 -25.743  1.00 18.600          C  
ATOM  16771  H   PHE C1105     -33.152  -4.426 -28.490  1.00 15.860          H  
ATOM  16772  HA  PHE C1105     -34.420  -2.101 -27.410  1.00 15.970          H  
ATOM  16773 1HB  PHE C1105     -32.269  -2.297 -29.557  1.00 22.320          H  
ATOM  16774 2HB  PHE C1105     -32.663  -0.847 -28.665  1.00 22.320          H  
ATOM  16775  HD1 PHE C1105     -29.990  -2.097 -28.943  1.00 22.320          H  
ATOM  16776  HD2 PHE C1105     -32.987  -2.640 -25.896  1.00 22.320          H  
ATOM  16777  HE1 PHE C1105     -28.264  -2.775 -27.338  1.00 22.320          H  
ATOM  16778  HE2 PHE C1105     -31.251  -3.309 -24.329  1.00 22.320          H  
ATOM  16779  HZ  PHE C1105     -28.892  -3.386 -25.047  1.00 22.320          H  
ATOM  16780  N   LEU C1106     -34.885  -2.627 -30.634  1.00 13.050          N  
ATOM  16781  CA  LEU C1106     -35.707  -2.234 -31.766  1.00 13.230          C  
ATOM  16782  C   LEU C1106     -37.191  -2.283 -31.353  1.00 13.940          C  
ATOM  16783  O   LEU C1106     -37.955  -1.346 -31.614  1.00 14.490          O  
ATOM  16784  CB  LEU C1106     -35.441  -3.222 -32.924  1.00 18.450          C  
ATOM  16785  CG  LEU C1106     -36.091  -2.984 -34.271  1.00 18.450          C  
ATOM  16786  CD1 LEU C1106     -35.535  -1.689 -34.884  1.00 18.450          C  
ATOM  16787  CD2 LEU C1106     -35.817  -4.171 -35.166  1.00 18.450          C  
ATOM  16788  H   LEU C1106     -34.191  -3.370 -30.754  1.00 15.660          H  
ATOM  16789  HA  LEU C1106     -35.446  -1.217 -32.046  1.00 15.880          H  
ATOM  16790 1HB  LEU C1106     -34.362  -3.285 -33.074  1.00 22.140          H  
ATOM  16791 2HB  LEU C1106     -35.784  -4.193 -32.610  1.00 22.140          H  
ATOM  16792  HG  LEU C1106     -37.170  -2.882 -34.143  1.00 22.140          H  
ATOM  16793 1HD1 LEU C1106     -35.996  -1.536 -35.828  1.00 22.140          H  
ATOM  16794 2HD1 LEU C1106     -35.734  -0.834 -34.245  1.00 22.140          H  
ATOM  16795 3HD1 LEU C1106     -34.454  -1.785 -35.020  1.00 22.140          H  
ATOM  16796 1HD2 LEU C1106     -36.281  -4.004 -36.119  1.00 22.140          H  
ATOM  16797 2HD2 LEU C1106     -34.748  -4.279 -35.293  1.00 22.140          H  
ATOM  16798 3HD2 LEU C1106     -36.215  -5.069 -34.718  1.00 22.140          H  
ATOM  16799  N   LYS C1107     -37.591  -3.365 -30.664  1.00 14.030          N  
ATOM  16800  CA  LYS C1107     -38.966  -3.501 -30.183  1.00 14.700          C  
ATOM  16801  C   LYS C1107     -39.288  -2.443 -29.111  1.00 15.240          C  
ATOM  16802  O   LYS C1107     -40.356  -1.825 -29.122  1.00 15.880          O  
ATOM  16803  CB  LYS C1107     -39.200  -4.905 -29.616  1.00 20.310          C  
ATOM  16804  CG  LYS C1107     -39.240  -6.036 -30.656  1.00 20.310          C  
ATOM  16805  CD  LYS C1107     -39.459  -7.388 -29.971  1.00 20.310          C  
ATOM  16806  CE  LYS C1107     -39.547  -8.535 -30.972  1.00 20.310          C  
ATOM  16807  NZ  LYS C1107     -39.745  -9.854 -30.290  1.00 20.310          N  
ATOM  16808  H   LYS C1107     -36.912  -4.116 -30.506  1.00 16.840          H  
ATOM  16809  HA  LYS C1107     -39.641  -3.345 -31.027  1.00 17.640          H  
ATOM  16810 1HB  LYS C1107     -38.398  -5.137 -28.912  1.00 24.370          H  
ATOM  16811 2HB  LYS C1107     -40.136  -4.919 -29.061  1.00 24.370          H  
ATOM  16812 1HG  LYS C1107     -40.046  -5.849 -31.368  1.00 24.370          H  
ATOM  16813 2HG  LYS C1107     -38.294  -6.053 -31.204  1.00 24.370          H  
ATOM  16814 1HD  LYS C1107     -38.624  -7.580 -29.293  1.00 24.370          H  
ATOM  16815 2HD  LYS C1107     -40.378  -7.357 -29.387  1.00 24.370          H  
ATOM  16816 1HE  LYS C1107     -40.384  -8.356 -31.645  1.00 24.370          H  
ATOM  16817 2HE  LYS C1107     -38.632  -8.575 -31.552  1.00 24.370          H  
ATOM  16818 1HZ  LYS C1107     -39.800 -10.587 -30.984  1.00 24.370          H  
ATOM  16819 2HZ  LYS C1107     -38.969 -10.038 -29.670  1.00 24.370          H  
ATOM  16820 3HZ  LYS C1107     -40.604  -9.834 -29.755  1.00 24.370          H  
ATOM  16821  N   MET C1108     -38.330  -2.188 -28.212  1.00 15.110          N  
ATOM  16822  CA  MET C1108     -38.435  -1.223 -27.114  1.00 15.760          C  
ATOM  16823  C   MET C1108     -38.796   0.174 -27.598  1.00 16.130          C  
ATOM  16824  O   MET C1108     -39.545   0.896 -26.932  1.00 16.900          O  
ATOM  16825  CB  MET C1108     -37.102  -1.174 -26.367  1.00 21.800          C  
ATOM  16826  CG  MET C1108     -36.988  -0.235 -25.198  1.00 21.800          C  
ATOM  16827  SD  MET C1108     -35.296  -0.254 -24.476  1.00 21.800          S  
ATOM  16828  CE  MET C1108     -34.287   0.629 -25.702  1.00 21.800          C  
ATOM  16829  H   MET C1108     -37.479  -2.755 -28.246  1.00 18.130          H  
ATOM  16830  HA  MET C1108     -39.219  -1.559 -26.438  1.00 18.910          H  
ATOM  16831 1HB  MET C1108     -36.829  -2.175 -26.041  1.00 26.160          H  
ATOM  16832 2HB  MET C1108     -36.363  -0.856 -27.048  1.00 26.160          H  
ATOM  16833 1HG  MET C1108     -37.215   0.775 -25.525  1.00 26.160          H  
ATOM  16834 2HG  MET C1108     -37.703  -0.519 -24.428  1.00 26.160          H  
ATOM  16835 1HE  MET C1108     -33.252   0.677 -25.355  1.00 26.160          H  
ATOM  16836 2HE  MET C1108     -34.317   0.117 -26.656  1.00 26.160          H  
ATOM  16837 3HE  MET C1108     -34.671   1.635 -25.830  1.00 26.160          H  
ATOM  16838  N   THR C1109     -38.264   0.557 -28.757  1.00 15.680          N  
ATOM  16839  CA  THR C1109     -38.478   1.875 -29.336  1.00 16.120          C  
ATOM  16840  C   THR C1109     -39.683   1.932 -30.283  1.00 16.350          C  
ATOM  16841  O   THR C1109     -39.941   2.972 -30.895  1.00 16.970          O  
ATOM  16842  CB  THR C1109     -37.197   2.351 -30.044  1.00 22.390          C  
ATOM  16843  OG1 THR C1109     -36.867   1.461 -31.138  1.00 22.390          O  
ATOM  16844  CG2 THR C1109     -36.055   2.303 -28.984  1.00 22.390          C  
ATOM  16845  H   THR C1109     -37.614  -0.080 -29.239  1.00 18.820          H  
ATOM  16846  HA  THR C1109     -38.675   2.568 -28.520  1.00 19.340          H  
ATOM  16847  HB  THR C1109     -37.318   3.363 -30.426  1.00 26.870          H  
ATOM  16848  HG1 THR C1109     -37.340   1.708 -31.979  1.00 26.870          H  
ATOM  16849 1HG2 THR C1109     -35.133   2.600 -29.415  1.00 26.870          H  
ATOM  16850 2HG2 THR C1109     -36.303   2.971 -28.157  1.00 26.870          H  
ATOM  16851 3HG2 THR C1109     -35.943   1.301 -28.602  1.00 26.870          H  
ATOM  16852  N   GLY C1110     -40.433   0.826 -30.403  1.00 15.930          N  
ATOM  16853  CA  GLY C1110     -41.619   0.777 -31.250  1.00 16.240          C  
ATOM  16854  C   GLY C1110     -41.419   0.378 -32.713  1.00 15.930          C  
ATOM  16855  O   GLY C1110     -42.307   0.625 -33.536  1.00 16.360          O  
ATOM  16856  H   GLY C1110     -40.193  -0.013 -29.872  1.00 19.120          H  
ATOM  16857 1HA  GLY C1110     -42.320   0.077 -30.794  1.00 19.490          H  
ATOM  16858 2HA  GLY C1110     -42.104   1.750 -31.218  1.00 19.490          H  
ATOM  16859  N   HIS C1111     -40.285  -0.218 -33.069  1.00 15.310          N  
ATOM  16860  CA  HIS C1111     -40.074  -0.607 -34.451  1.00 15.130          C  
ATOM  16861  C   HIS C1111     -40.416  -2.071 -34.679  1.00 14.660          C  
ATOM  16862  O   HIS C1111     -40.273  -2.900 -33.782  1.00 14.970          O  
ATOM  16863  CB  HIS C1111     -38.642  -0.341 -34.851  1.00 21.250          C  
ATOM  16864  CG  HIS C1111     -38.288   1.094 -34.991  1.00 21.250          C  
ATOM  16865  ND1 HIS C1111     -37.854   1.884 -33.931  1.00 21.250          N  
ATOM  16866  CD2 HIS C1111     -38.309   1.896 -36.079  1.00 21.250          C  
ATOM  16867  CE1 HIS C1111     -37.640   3.113 -34.377  1.00 21.250          C  
ATOM  16868  NE2 HIS C1111     -37.903   3.140 -35.674  1.00 21.250          N  
ATOM  16869  H   HIS C1111     -39.546  -0.446 -32.396  1.00 18.370          H  
ATOM  16870  HA  HIS C1111     -40.717  -0.015 -35.099  1.00 18.160          H  
ATOM  16871 1HB  HIS C1111     -38.023  -0.734 -34.074  1.00 25.500          H  
ATOM  16872 2HB  HIS C1111     -38.420  -0.862 -35.752  1.00 25.500          H  
ATOM  16873  HD2 HIS C1111     -38.601   1.611 -37.094  1.00 25.500          H  
ATOM  16874  HE1 HIS C1111     -37.309   3.961 -33.787  1.00 25.500          H  
ATOM  16875  HE2 HIS C1111     -37.826   3.951 -36.278  1.00 25.500          H  
ATOM  16876  N   GLU C1112     -40.857  -2.398 -35.894  1.00 14.030          N  
ATOM  16877  CA  GLU C1112     -41.180  -3.778 -36.242  1.00 13.670          C  
ATOM  16878  C   GLU C1112     -40.013  -4.481 -36.952  1.00 13.840          C  
ATOM  16879  O   GLU C1112     -39.652  -4.070 -38.053  1.00 14.020          O  
ATOM  16880  CB  GLU C1112     -42.414  -3.811 -37.144  1.00 19.280          C  
ATOM  16881  CG  GLU C1112     -42.873  -5.217 -37.528  1.00 19.280          C  
ATOM  16882  CD  GLU C1112     -44.110  -5.216 -38.380  1.00 19.280          C  
ATOM  16883  OE1 GLU C1112     -44.590  -4.155 -38.697  1.00 19.280          O  
ATOM  16884  OE2 GLU C1112     -44.588  -6.277 -38.704  1.00 19.280          O  
ATOM  16885  H   GLU C1112     -40.978  -1.672 -36.587  1.00 16.840          H  
ATOM  16886  HA  GLU C1112     -41.467  -4.288 -35.334  1.00 16.400          H  
ATOM  16887 1HB  GLU C1112     -43.245  -3.311 -36.644  1.00 23.140          H  
ATOM  16888 2HB  GLU C1112     -42.206  -3.266 -38.063  1.00 23.140          H  
ATOM  16889 1HG  GLU C1112     -42.075  -5.719 -38.079  1.00 23.140          H  
ATOM  16890 2HG  GLU C1112     -43.060  -5.787 -36.619  1.00 23.140          H  
ATOM  16891  N   PRO C1113     -39.442  -5.567 -36.394  1.00 13.890          N  
ATOM  16892  CA  PRO C1113     -38.330  -6.319 -36.955  1.00 14.100          C  
ATOM  16893  C   PRO C1113     -38.666  -6.892 -38.331  1.00 14.130          C  
ATOM  16894  O   PRO C1113     -39.793  -7.323 -38.570  1.00 15.040          O  
ATOM  16895  CB  PRO C1113     -38.162  -7.457 -35.935  1.00 21.150          C  
ATOM  16896  CG  PRO C1113     -38.736  -6.935 -34.652  1.00 21.150          C  
ATOM  16897  CD  PRO C1113     -39.880  -6.059 -35.065  1.00 21.150          C  
ATOM  16898  HA  PRO C1113     -37.443  -5.688 -37.015  1.00 16.920          H  
ATOM  16899 1HB  PRO C1113     -38.671  -8.361 -36.295  1.00 25.380          H  
ATOM  16900 2HB  PRO C1113     -37.103  -7.699 -35.823  1.00 25.380          H  
ATOM  16901 1HG  PRO C1113     -39.064  -7.773 -34.029  1.00 25.380          H  
ATOM  16902 2HG  PRO C1113     -37.987  -6.393 -34.070  1.00 25.380          H  
ATOM  16903 1HD  PRO C1113     -40.824  -6.624 -35.144  1.00 25.380          H  
ATOM  16904 2HD  PRO C1113     -39.915  -5.258 -34.315  1.00 25.380          H  
ATOM  16905  N   ILE C1114     -37.660  -6.944 -39.196  1.00 13.240          N  
ATOM  16906  CA  ILE C1114     -37.765  -7.500 -40.540  1.00 13.290          C  
ATOM  16907  C   ILE C1114     -37.482  -8.997 -40.589  1.00 14.160          C  
ATOM  16908  O   ILE C1114     -36.415  -9.466 -40.197  1.00 14.240          O  
ATOM  16909  CB  ILE C1114     -36.797  -6.771 -41.494  1.00 18.590          C  
ATOM  16910  CG1 ILE C1114     -37.206  -5.282 -41.580  1.00 18.590          C  
ATOM  16911  CG2 ILE C1114     -36.775  -7.456 -42.889  1.00 18.590          C  
ATOM  16912  CD1 ILE C1114     -36.179  -4.387 -42.276  1.00 18.590          C  
ATOM  16913  H   ILE C1114     -36.775  -6.557 -38.906  1.00 15.890          H  
ATOM  16914  HA  ILE C1114     -38.783  -7.338 -40.895  1.00 15.950          H  
ATOM  16915  HB  ILE C1114     -35.795  -6.806 -41.072  1.00 22.300          H  
ATOM  16916 1HG1 ILE C1114     -38.151  -5.211 -42.113  1.00 22.300          H  
ATOM  16917 2HG1 ILE C1114     -37.362  -4.900 -40.570  1.00 22.300          H  
ATOM  16918 1HG2 ILE C1114     -36.084  -6.953 -43.546  1.00 22.300          H  
ATOM  16919 2HG2 ILE C1114     -36.457  -8.496 -42.800  1.00 22.300          H  
ATOM  16920 3HG2 ILE C1114     -37.773  -7.427 -43.324  1.00 22.300          H  
ATOM  16921 1HD1 ILE C1114     -36.542  -3.361 -42.289  1.00 22.300          H  
ATOM  16922 2HD1 ILE C1114     -35.252  -4.429 -41.747  1.00 22.300          H  
ATOM  16923 3HD1 ILE C1114     -36.023  -4.714 -43.282  1.00 22.300          H  
ATOM  16924  N   ASP C1115     -38.403  -9.769 -41.136  1.00 14.930          N  
ATOM  16925  CA  ASP C1115     -38.155 -11.195 -41.178  1.00 15.850          C  
ATOM  16926  C   ASP C1115     -37.126 -11.485 -42.258  1.00 15.780          C  
ATOM  16927  O   ASP C1115     -37.421 -11.445 -43.453  1.00 15.670          O  
ATOM  16928  CB  ASP C1115     -39.440 -11.976 -41.454  1.00 21.820          C  
ATOM  16929  CG  ASP C1115     -39.241 -13.498 -41.399  1.00 21.820          C  
ATOM  16930  OD1 ASP C1115     -38.101 -13.942 -41.362  1.00 21.820          O  
ATOM  16931  OD2 ASP C1115     -40.227 -14.205 -41.379  1.00 21.820          O  
ATOM  16932  H   ASP C1115     -39.268  -9.376 -41.477  1.00 17.920          H  
ATOM  16933  HA  ASP C1115     -37.750 -11.514 -40.218  1.00 19.020          H  
ATOM  16934 1HB  ASP C1115     -40.201 -11.693 -40.725  1.00 26.190          H  
ATOM  16935 2HB  ASP C1115     -39.817 -11.712 -42.443  1.00 26.190          H  
ATOM  16936  N   ALA C1116     -35.909 -11.769 -41.801  1.00 15.970          N  
ATOM  16937  CA  ALA C1116     -34.733 -12.018 -42.630  1.00 16.050          C  
ATOM  16938  C   ALA C1116     -34.897 -13.219 -43.568  1.00 16.470          C  
ATOM  16939  O   ALA C1116     -34.126 -13.365 -44.520  1.00 16.470          O  
ATOM  16940  CB  ALA C1116     -33.511 -12.227 -41.757  1.00 22.440          C  
ATOM  16941  H   ALA C1116     -35.805 -11.714 -40.794  1.00 19.160          H  
ATOM  16942  HA  ALA C1116     -34.576 -11.133 -43.247  1.00 19.260          H  
ATOM  16943 1HB  ALA C1116     -32.661 -12.360 -42.396  1.00 26.930          H  
ATOM  16944 2HB  ALA C1116     -33.362 -11.354 -41.119  1.00 26.930          H  
ATOM  16945 3HB  ALA C1116     -33.646 -13.093 -41.155  1.00 26.930          H  
ATOM  16946  N   GLY C1117     -35.828 -14.121 -43.258  1.00 16.910          N  
ATOM  16947  CA  GLY C1117     -36.062 -15.289 -44.095  1.00 17.420          C  
ATOM  16948  C   GLY C1117     -35.369 -16.577 -43.654  1.00 17.040          C  
ATOM  16949  O   GLY C1117     -34.249 -16.578 -43.118  1.00 17.030          O  
ATOM  16950  H   GLY C1117     -36.475 -13.935 -42.471  1.00 20.290          H  
ATOM  16951 1HA  GLY C1117     -37.138 -15.465 -44.127  1.00 20.900          H  
ATOM  16952 2HA  GLY C1117     -35.763 -15.054 -45.114  1.00 20.900          H  
ATOM  16953  N   ALA C1118     -36.011 -17.698 -44.012  1.00 16.810          N  
ATOM  16954  CA  ALA C1118     -35.559 -19.045 -43.668  1.00 16.560          C  
ATOM  16955  C   ALA C1118     -34.156 -19.330 -44.162  1.00 16.290          C  
ATOM  16956  O   ALA C1118     -33.402 -20.035 -43.501  1.00 16.180          O  
ATOM  16957  CB  ALA C1118     -36.498 -20.082 -44.244  1.00 23.280          C  
ATOM  16958  H   ALA C1118     -36.899 -17.595 -44.486  1.00 20.170          H  
ATOM  16959  HA  ALA C1118     -35.566 -19.131 -42.582  1.00 19.870          H  
ATOM  16960 1HB  ALA C1118     -36.159 -21.079 -43.946  1.00 27.940          H  
ATOM  16961 2HB  ALA C1118     -37.506 -19.913 -43.869  1.00 27.940          H  
ATOM  16962 3HB  ALA C1118     -36.497 -20.012 -45.331  1.00 27.940          H  
ATOM  16963  N   LEU C1119     -33.752 -18.746 -45.282  1.00 16.280          N  
ATOM  16964  CA  LEU C1119     -32.413 -19.027 -45.765  1.00 16.190          C  
ATOM  16965  C   LEU C1119     -31.354 -18.603 -44.750  1.00 16.490          C  
ATOM  16966  O   LEU C1119     -30.312 -19.256 -44.644  1.00 16.580          O  
ATOM  16967  CB  LEU C1119     -32.160 -18.302 -47.092  1.00 22.700          C  
ATOM  16968  CG  LEU C1119     -32.965 -18.794 -48.333  1.00 22.700          C  
ATOM  16969  CD1 LEU C1119     -32.708 -17.833 -49.487  1.00 22.700          C  
ATOM  16970  CD2 LEU C1119     -32.542 -20.217 -48.723  1.00 22.700          C  
ATOM  16971  H   LEU C1119     -34.373 -18.156 -45.818  1.00 19.540          H  
ATOM  16972  HA  LEU C1119     -32.318 -20.101 -45.901  1.00 19.430          H  
ATOM  16973 1HB  LEU C1119     -32.383 -17.245 -46.949  1.00 27.240          H  
ATOM  16974 2HB  LEU C1119     -31.100 -18.393 -47.331  1.00 27.240          H  
ATOM  16975  HG  LEU C1119     -34.030 -18.783 -48.110  1.00 27.240          H  
ATOM  16976 1HD1 LEU C1119     -33.273 -18.155 -50.363  1.00 27.240          H  
ATOM  16977 2HD1 LEU C1119     -33.022 -16.828 -49.206  1.00 27.240          H  
ATOM  16978 3HD1 LEU C1119     -31.645 -17.827 -49.728  1.00 27.240          H  
ATOM  16979 1HD2 LEU C1119     -33.108 -20.533 -49.599  1.00 27.240          H  
ATOM  16980 2HD2 LEU C1119     -31.477 -20.229 -48.958  1.00 27.240          H  
ATOM  16981 3HD2 LEU C1119     -32.737 -20.912 -47.912  1.00 27.240          H  
ATOM  16982  N   ARG C1120     -31.600 -17.510 -44.012  1.00 16.790          N  
ATOM  16983  CA  ARG C1120     -30.637 -17.038 -43.033  1.00 17.230          C  
ATOM  16984  C   ARG C1120     -30.707 -17.930 -41.810  1.00 17.500          C  
ATOM  16985  O   ARG C1120     -29.685 -18.249 -41.193  1.00 17.650          O  
ATOM  16986  CB  ARG C1120     -30.916 -15.591 -42.663  1.00 23.950          C  
ATOM  16987  CG  ARG C1120     -30.692 -14.581 -43.786  1.00 23.950          C  
ATOM  16988  CD  ARG C1120     -29.250 -14.438 -44.137  1.00 23.950          C  
ATOM  16989  NE  ARG C1120     -29.033 -13.360 -45.078  1.00 23.950          N  
ATOM  16990  CZ  ARG C1120     -27.835 -13.009 -45.591  1.00 23.950          C  
ATOM  16991  NH1 ARG C1120     -26.740 -13.658 -45.242  1.00 23.950          N  
ATOM  16992  NH2 ARG C1120     -27.762 -12.003 -46.447  1.00 23.950          N  
ATOM  16993  H   ARG C1120     -32.494 -17.019 -44.088  1.00 20.150          H  
ATOM  16994  HA  ARG C1120     -29.637 -17.118 -43.451  1.00 20.680          H  
ATOM  16995 1HB  ARG C1120     -31.954 -15.492 -42.337  1.00 28.740          H  
ATOM  16996 2HB  ARG C1120     -30.287 -15.311 -41.835  1.00 28.740          H  
ATOM  16997 1HG  ARG C1120     -31.227 -14.916 -44.675  1.00 28.740          H  
ATOM  16998 2HG  ARG C1120     -31.072 -13.615 -43.498  1.00 28.740          H  
ATOM  16999 1HD  ARG C1120     -28.669 -14.239 -43.235  1.00 28.740          H  
ATOM  17000 2HD  ARG C1120     -28.900 -15.353 -44.603  1.00 28.740          H  
ATOM  17001  HE  ARG C1120     -29.845 -12.830 -45.373  1.00 28.740          H  
ATOM  17002 1HH1 ARG C1120     -26.788 -14.422 -44.589  1.00 28.740          H  
ATOM  17003 2HH1 ARG C1120     -25.847 -13.387 -45.629  1.00 28.740          H  
ATOM  17004 1HH2 ARG C1120     -28.600 -11.503 -46.711  1.00 28.740          H  
ATOM  17005 2HH2 ARG C1120     -26.872 -11.729 -46.834  1.00 28.740          H  
ATOM  17006  N   TYR C1121     -31.923 -18.354 -41.479  1.00 17.700          N  
ATOM  17007  CA  TYR C1121     -32.124 -19.244 -40.348  1.00 18.100          C  
ATOM  17008  C   TYR C1121     -31.276 -20.503 -40.555  1.00 18.680          C  
ATOM  17009  O   TYR C1121     -30.480 -20.892 -39.682  1.00 18.940          O  
ATOM  17010  CB  TYR C1121     -33.595 -19.602 -40.196  1.00 25.180          C  
ATOM  17011  CG  TYR C1121     -33.869 -20.505 -39.070  1.00 25.180          C  
ATOM  17012  CD1 TYR C1121     -33.948 -19.992 -37.800  1.00 25.180          C  
ATOM  17013  CD2 TYR C1121     -34.052 -21.864 -39.292  1.00 25.180          C  
ATOM  17014  CE1 TYR C1121     -34.206 -20.817 -36.759  1.00 25.180          C  
ATOM  17015  CE2 TYR C1121     -34.309 -22.693 -38.229  1.00 25.180          C  
ATOM  17016  CZ  TYR C1121     -34.378 -22.165 -36.967  1.00 25.180          C  
ATOM  17017  OH  TYR C1121     -34.628 -22.965 -35.888  1.00 25.180          O  
ATOM  17018  H   TYR C1121     -32.719 -18.002 -42.025  1.00 21.240          H  
ATOM  17019  HA  TYR C1121     -31.798 -18.756 -39.447  1.00 21.720          H  
ATOM  17020 1HB  TYR C1121     -34.181 -18.708 -40.067  1.00 30.220          H  
ATOM  17021 2HB  TYR C1121     -33.942 -20.090 -41.093  1.00 30.220          H  
ATOM  17022  HD1 TYR C1121     -33.807 -18.937 -37.620  1.00 30.220          H  
ATOM  17023  HD2 TYR C1121     -33.988 -22.274 -40.306  1.00 30.220          H  
ATOM  17024  HE1 TYR C1121     -34.275 -20.420 -35.751  1.00 30.220          H  
ATOM  17025  HE2 TYR C1121     -34.449 -23.761 -38.389  1.00 30.220          H  
ATOM  17026  HH  TYR C1121     -34.201 -22.558 -35.101  1.00 30.220          H  
ATOM  17027  N   ASP C1122     -31.437 -21.109 -41.737  1.00 18.990          N  
ATOM  17028  CA  ASP C1122     -30.719 -22.315 -42.100  1.00 19.660          C  
ATOM  17029  C   ASP C1122     -29.223 -22.072 -42.230  1.00 20.070          C  
ATOM  17030  O   ASP C1122     -28.420 -22.889 -41.782  1.00 20.620          O  
ATOM  17031  CB  ASP C1122     -31.212 -22.874 -43.437  1.00 27.260          C  
ATOM  17032  CG  ASP C1122     -32.616 -23.504 -43.419  1.00 27.260          C  
ATOM  17033  OD1 ASP C1122     -33.158 -23.756 -42.367  1.00 27.260          O  
ATOM  17034  OD2 ASP C1122     -33.126 -23.740 -44.489  1.00 27.260          O  
ATOM  17035  H   ASP C1122     -32.122 -20.723 -42.392  1.00 22.790          H  
ATOM  17036  HA  ASP C1122     -30.890 -23.059 -41.326  1.00 23.590          H  
ATOM  17037 1HB  ASP C1122     -31.207 -22.067 -44.175  1.00 32.710          H  
ATOM  17038 2HB  ASP C1122     -30.501 -23.633 -43.783  1.00 32.710          H  
ATOM  17039  N   ALA C1123     -28.804 -20.922 -42.771  1.00 19.890          N  
ATOM  17040  CA  ALA C1123     -27.377 -20.708 -42.959  1.00 20.410          C  
ATOM  17041  C   ALA C1123     -26.605 -20.858 -41.661  1.00 20.350          C  
ATOM  17042  O   ALA C1123     -25.569 -21.533 -41.638  1.00 20.500          O  
ATOM  17043  CB  ALA C1123     -27.129 -19.322 -43.523  1.00 28.370          C  
ATOM  17044  H   ALA C1123     -29.466 -20.242 -43.153  1.00 23.870          H  
ATOM  17045  HA  ALA C1123     -27.016 -21.458 -43.662  1.00 24.490          H  
ATOM  17046 1HB  ALA C1123     -26.063 -19.179 -43.684  1.00 34.040          H  
ATOM  17047 2HB  ALA C1123     -27.663 -19.213 -44.466  1.00 34.040          H  
ATOM  17048 3HB  ALA C1123     -27.494 -18.579 -42.810  1.00 34.040          H  
ATOM  17049  N   ASP C1124     -27.145 -20.338 -40.561  1.00 20.320          N  
ATOM  17050  CA  ASP C1124     -26.434 -20.490 -39.301  1.00 20.440          C  
ATOM  17051  C   ASP C1124     -26.706 -21.832 -38.660  1.00 20.580          C  
ATOM  17052  O   ASP C1124     -25.848 -22.360 -37.970  1.00 20.930          O  
ATOM  17053  CB  ASP C1124     -26.737 -19.377 -38.336  1.00 28.570          C  
ATOM  17054  CG  ASP C1124     -26.152 -18.019 -38.793  1.00 28.570          C  
ATOM  17055  OD1 ASP C1124     -24.950 -17.874 -38.733  1.00 28.570          O  
ATOM  17056  OD2 ASP C1124     -26.884 -17.168 -39.236  1.00 28.570          O  
ATOM  17057  H   ASP C1124     -28.003 -19.772 -40.648  1.00 24.380          H  
ATOM  17058  HA  ASP C1124     -25.367 -20.435 -39.513  1.00 24.530          H  
ATOM  17059 1HB  ASP C1124     -27.787 -19.339 -38.219  1.00 34.280          H  
ATOM  17060 2HB  ASP C1124     -26.326 -19.625 -37.358  1.00 34.280          H  
ATOM  17061  N   ASP C1125     -27.884 -22.420 -38.861  1.00 20.380          N  
ATOM  17062  CA  ASP C1125     -28.120 -23.738 -38.276  1.00 20.460          C  
ATOM  17063  C   ASP C1125     -27.134 -24.775 -38.879  1.00 20.550          C  
ATOM  17064  O   ASP C1125     -26.616 -25.635 -38.163  1.00 20.500          O  
ATOM  17065  CB  ASP C1125     -29.586 -24.156 -38.484  1.00 28.610          C  
ATOM  17066  CG  ASP C1125     -30.029 -25.422 -37.691  1.00 28.610          C  
ATOM  17067  OD1 ASP C1125     -29.912 -25.440 -36.469  1.00 28.610          O  
ATOM  17068  OD2 ASP C1125     -30.523 -26.331 -38.312  1.00 28.610          O  
ATOM  17069  H   ASP C1125     -28.635 -21.946 -39.378  1.00 24.460          H  
ATOM  17070  HA  ASP C1125     -27.937 -23.676 -37.204  1.00 24.550          H  
ATOM  17071 1HB  ASP C1125     -30.243 -23.321 -38.219  1.00 34.330          H  
ATOM  17072 2HB  ASP C1125     -29.739 -24.353 -39.547  1.00 34.330          H  
ATOM  17073  N   ASP C1126     -26.819 -24.650 -40.183  1.00 20.680          N  
ATOM  17074  CA  ASP C1126     -25.887 -25.567 -40.853  1.00 20.730          C  
ATOM  17075  C   ASP C1126     -24.406 -25.176 -40.770  1.00 19.970          C  
ATOM  17076  O   ASP C1126     -23.538 -26.058 -40.744  1.00 20.200          O  
ATOM  17077  CB  ASP C1126     -26.238 -25.747 -42.330  1.00 29.000          C  
ATOM  17078  CG  ASP C1126     -27.555 -26.472 -42.586  1.00 29.000          C  
ATOM  17079  OD1 ASP C1126     -27.738 -27.561 -42.082  1.00 29.000          O  
ATOM  17080  OD2 ASP C1126     -28.334 -25.960 -43.349  1.00 29.000          O  
ATOM  17081  H   ASP C1126     -27.313 -23.940 -40.732  1.00 24.820          H  
ATOM  17082  HA  ASP C1126     -25.995 -26.541 -40.373  1.00 24.880          H  
ATOM  17083 1HB  ASP C1126     -26.296 -24.758 -42.794  1.00 34.800          H  
ATOM  17084 2HB  ASP C1126     -25.440 -26.292 -42.823  1.00 34.800          H  
ATOM  17085  N   TYR C1127     -24.097 -23.880 -40.687  1.00 19.140          N  
ATOM  17086  CA  TYR C1127     -22.709 -23.436 -40.661  1.00 18.440          C  
ATOM  17087  C   TYR C1127     -21.833 -24.182 -39.638  1.00 18.090          C  
ATOM  17088  O   TYR C1127     -20.713 -24.531 -39.994  1.00 18.200          O  
ATOM  17089  CB  TYR C1127     -22.632 -21.911 -40.532  1.00 26.100          C  
ATOM  17090  CG  TYR C1127     -21.253 -21.348 -40.410  1.00 26.100          C  
ATOM  17091  CD1 TYR C1127     -20.431 -21.296 -41.525  1.00 26.100          C  
ATOM  17092  CD2 TYR C1127     -20.824 -20.830 -39.203  1.00 26.100          C  
ATOM  17093  CE1 TYR C1127     -19.177 -20.742 -41.432  1.00 26.100          C  
ATOM  17094  CE2 TYR C1127     -19.573 -20.266 -39.112  1.00 26.100          C  
ATOM  17095  CZ  TYR C1127     -18.748 -20.225 -40.221  1.00 26.100          C  
ATOM  17096  OH  TYR C1127     -17.494 -19.662 -40.128  1.00 26.100          O  
ATOM  17097  H   TYR C1127     -24.823 -23.164 -40.743  1.00 22.970          H  
ATOM  17098  HA  TYR C1127     -22.285 -23.666 -41.637  1.00 22.130          H  
ATOM  17099 1HB  TYR C1127     -23.073 -21.472 -41.425  1.00 31.320          H  
ATOM  17100 2HB  TYR C1127     -23.221 -21.557 -39.709  1.00 31.320          H  
ATOM  17101  HD1 TYR C1127     -20.778 -21.696 -42.477  1.00 31.320          H  
ATOM  17102  HD2 TYR C1127     -21.478 -20.862 -38.331  1.00 31.320          H  
ATOM  17103  HE1 TYR C1127     -18.532 -20.707 -42.307  1.00 31.320          H  
ATOM  17104  HE2 TYR C1127     -19.229 -19.855 -38.163  1.00 31.320          H  
ATOM  17105  HH  TYR C1127     -17.356 -19.333 -39.235  1.00 31.320          H  
ATOM  17106  N   PRO C1128     -22.226 -24.424 -38.371  1.00 17.780          N  
ATOM  17107  CA  PRO C1128     -21.450 -25.208 -37.426  1.00 17.570          C  
ATOM  17108  C   PRO C1128     -21.018 -26.570 -37.992  1.00 17.530          C  
ATOM  17109  O   PRO C1128     -19.992 -27.099 -37.567  1.00 17.410          O  
ATOM  17110  CB  PRO C1128     -22.421 -25.361 -36.255  1.00 26.360          C  
ATOM  17111  CG  PRO C1128     -23.250 -24.110 -36.323  1.00 26.360          C  
ATOM  17112  CD  PRO C1128     -23.433 -23.854 -37.796  1.00 26.360          C  
ATOM  17113  HA  PRO C1128     -20.579 -24.620 -37.122  1.00 21.080          H  
ATOM  17114 1HB  PRO C1128     -23.019 -26.278 -36.372  1.00 31.630          H  
ATOM  17115 2HB  PRO C1128     -21.860 -25.460 -35.308  1.00 31.630          H  
ATOM  17116 1HG  PRO C1128     -24.221 -24.264 -35.818  1.00 31.630          H  
ATOM  17117 2HG  PRO C1128     -22.752 -23.281 -35.806  1.00 31.630          H  
ATOM  17118 1HD  PRO C1128     -24.330 -24.378 -38.118  1.00 31.630          H  
ATOM  17119 2HD  PRO C1128     -23.480 -22.793 -37.956  1.00 31.630          H  
ATOM  17120  N   ALA C1129     -21.825 -27.202 -38.880  1.00 17.640          N  
ATOM  17121  CA  ALA C1129     -21.441 -28.480 -39.467  1.00 17.590          C  
ATOM  17122  C   ALA C1129     -20.180 -28.266 -40.272  1.00 17.190          C  
ATOM  17123  O   ALA C1129     -19.223 -29.054 -40.205  1.00 17.050          O  
ATOM  17124  CB  ALA C1129     -22.543 -29.044 -40.334  1.00 24.650          C  
ATOM  17125  H   ALA C1129     -22.694 -26.790 -39.230  1.00 21.170          H  
ATOM  17126  HA  ALA C1129     -21.233 -29.180 -38.659  1.00 21.110          H  
ATOM  17127 1HB  ALA C1129     -22.224 -30.001 -40.740  1.00 29.580          H  
ATOM  17128 2HB  ALA C1129     -23.442 -29.181 -39.734  1.00 29.580          H  
ATOM  17129 3HB  ALA C1129     -22.754 -28.359 -41.149  1.00 29.580          H  
ATOM  17130  N   PHE C1130     -20.188 -27.186 -41.055  1.00 17.040          N  
ATOM  17131  CA  PHE C1130     -19.026 -26.796 -41.835  1.00 16.630          C  
ATOM  17132  C   PHE C1130     -17.832 -26.544 -40.945  1.00 16.690          C  
ATOM  17133  O   PHE C1130     -16.740 -27.049 -41.182  1.00 16.470          O  
ATOM  17134  CB  PHE C1130     -19.263 -25.551 -42.693  1.00 23.450          C  
ATOM  17135  CG  PHE C1130     -17.987 -25.011 -43.235  1.00 23.450          C  
ATOM  17136  CD1 PHE C1130     -17.339 -25.594 -44.307  1.00 23.450          C  
ATOM  17137  CD2 PHE C1130     -17.412 -23.900 -42.627  1.00 23.450          C  
ATOM  17138  CE1 PHE C1130     -16.141 -25.080 -44.757  1.00 23.450          C  
ATOM  17139  CE2 PHE C1130     -16.228 -23.392 -43.069  1.00 23.450          C  
ATOM  17140  CZ  PHE C1130     -15.586 -23.980 -44.134  1.00 23.450          C  
ATOM  17141  H   PHE C1130     -21.042 -26.613 -41.043  1.00 20.450          H  
ATOM  17142  HA  PHE C1130     -18.766 -27.623 -42.502  1.00 19.960          H  
ATOM  17143 1HB  PHE C1130     -19.912 -25.796 -43.528  1.00 28.140          H  
ATOM  17144 2HB  PHE C1130     -19.741 -24.777 -42.123  1.00 28.140          H  
ATOM  17145  HD1 PHE C1130     -17.777 -26.468 -44.792  1.00 28.140          H  
ATOM  17146  HD2 PHE C1130     -17.916 -23.437 -41.779  1.00 28.140          H  
ATOM  17147  HE1 PHE C1130     -15.634 -25.541 -45.600  1.00 28.140          H  
ATOM  17148  HE2 PHE C1130     -15.791 -22.520 -42.576  1.00 28.140          H  
ATOM  17149  HZ  PHE C1130     -14.642 -23.576 -44.490  1.00 28.140          H  
ATOM  17150  N   VAL C1131     -18.060 -25.734 -39.912  1.00 17.000          N  
ATOM  17151  CA  VAL C1131     -16.963 -25.340 -39.053  1.00 17.050          C  
ATOM  17152  C   VAL C1131     -16.343 -26.536 -38.365  1.00 17.150          C  
ATOM  17153  O   VAL C1131     -15.110 -26.609 -38.277  1.00 16.990          O  
ATOM  17154  CB  VAL C1131     -17.427 -24.333 -37.982  1.00 23.850          C  
ATOM  17155  CG1 VAL C1131     -16.307 -24.077 -36.959  1.00 23.850          C  
ATOM  17156  CG2 VAL C1131     -17.824 -23.070 -38.647  1.00 23.850          C  
ATOM  17157  H   VAL C1131     -19.003 -25.363 -39.777  1.00 20.400          H  
ATOM  17158  HA  VAL C1131     -16.209 -24.862 -39.668  1.00 20.460          H  
ATOM  17159  HB  VAL C1131     -18.269 -24.753 -37.441  1.00 28.620          H  
ATOM  17160 1HG1 VAL C1131     -16.654 -23.365 -36.207  1.00 28.620          H  
ATOM  17161 2HG1 VAL C1131     -16.026 -24.990 -36.467  1.00 28.620          H  
ATOM  17162 3HG1 VAL C1131     -15.437 -23.661 -37.469  1.00 28.620          H  
ATOM  17163 1HG2 VAL C1131     -18.156 -22.369 -37.890  1.00 28.620          H  
ATOM  17164 2HG2 VAL C1131     -16.971 -22.654 -39.184  1.00 28.620          H  
ATOM  17165 3HG2 VAL C1131     -18.631 -23.260 -39.346  1.00 28.620          H  
ATOM  17166  N   ILE C1132     -17.155 -27.459 -37.840  1.00 17.470          N  
ATOM  17167  CA  ILE C1132     -16.544 -28.573 -37.166  1.00 17.670          C  
ATOM  17168  C   ILE C1132     -15.829 -29.452 -38.169  1.00 17.230          C  
ATOM  17169  O   ILE C1132     -14.739 -29.908 -37.863  1.00 17.180          O  
ATOM  17170  CB  ILE C1132     -17.563 -29.406 -36.325  1.00 24.660          C  
ATOM  17171  CG1 ILE C1132     -16.778 -30.296 -35.329  1.00 24.660          C  
ATOM  17172  CG2 ILE C1132     -18.484 -30.265 -37.192  1.00 24.660          C  
ATOM  17173  CD1 ILE C1132     -17.606 -30.944 -34.239  1.00 24.660          C  
ATOM  17174  H   ILE C1132     -18.173 -27.360 -37.892  1.00 20.960          H  
ATOM  17175  HA  ILE C1132     -15.797 -28.187 -36.479  1.00 21.200          H  
ATOM  17176  HB  ILE C1132     -18.194 -28.729 -35.761  1.00 29.590          H  
ATOM  17177 1HG1 ILE C1132     -16.278 -31.081 -35.888  1.00 29.590          H  
ATOM  17178 2HG1 ILE C1132     -16.031 -29.682 -34.854  1.00 29.590          H  
ATOM  17179 1HG2 ILE C1132     -19.195 -30.789 -36.573  1.00 29.590          H  
ATOM  17180 2HG2 ILE C1132     -19.022 -29.616 -37.852  1.00 29.590          H  
ATOM  17181 3HG2 ILE C1132     -17.927 -30.991 -37.767  1.00 29.590          H  
ATOM  17182 1HD1 ILE C1132     -16.955 -31.539 -33.604  1.00 29.590          H  
ATOM  17183 2HD1 ILE C1132     -18.096 -30.170 -33.640  1.00 29.590          H  
ATOM  17184 3HD1 ILE C1132     -18.356 -31.596 -34.662  1.00 29.590          H  
ATOM  17185  N   ALA C1133     -16.382 -29.666 -39.371  1.00 16.950          N  
ATOM  17186  CA  ALA C1133     -15.690 -30.509 -40.321  1.00 16.560          C  
ATOM  17187  C   ALA C1133     -14.359 -29.918 -40.754  1.00 16.080          C  
ATOM  17188  O   ALA C1133     -13.352 -30.628 -40.862  1.00 15.910          O  
ATOM  17189  CB  ALA C1133     -16.563 -30.718 -41.534  1.00 23.340          C  
ATOM  17190  H   ALA C1133     -17.304 -29.288 -39.614  1.00 20.340          H  
ATOM  17191  HA  ALA C1133     -15.496 -31.467 -39.841  1.00 19.870          H  
ATOM  17192 1HB  ALA C1133     -16.060 -31.373 -42.234  1.00 28.010          H  
ATOM  17193 2HB  ALA C1133     -17.504 -31.163 -41.223  1.00 28.010          H  
ATOM  17194 3HB  ALA C1133     -16.756 -29.750 -42.007  1.00 28.010          H  
ATOM  17195  N   ALA C1134     -14.344 -28.610 -41.019  1.00 15.890          N  
ATOM  17196  CA  ALA C1134     -13.130 -27.968 -41.454  1.00 15.480          C  
ATOM  17197  C   ALA C1134     -12.074 -28.054 -40.366  1.00 15.810          C  
ATOM  17198  O   ALA C1134     -10.892 -28.315 -40.646  1.00 15.710          O  
ATOM  17199  CB  ALA C1134     -13.435 -26.528 -41.824  1.00 21.840          C  
ATOM  17200  H   ALA C1134     -15.204 -28.055 -40.941  1.00 19.070          H  
ATOM  17201  HA  ALA C1134     -12.755 -28.494 -42.326  1.00 18.580          H  
ATOM  17202 1HB  ALA C1134     -12.531 -26.034 -42.169  1.00 26.200          H  
ATOM  17203 2HB  ALA C1134     -14.190 -26.509 -42.611  1.00 26.200          H  
ATOM  17204 3HB  ALA C1134     -13.823 -26.008 -40.944  1.00 26.200          H  
ATOM  17205  N   ALA C1135     -12.499 -27.832 -39.119  1.00 16.240          N  
ATOM  17206  CA  ALA C1135     -11.604 -27.892 -37.987  1.00 16.650          C  
ATOM  17207  C   ALA C1135     -11.092 -29.300 -37.736  1.00 17.050          C  
ATOM  17208  O   ALA C1135      -9.899 -29.478 -37.498  1.00 17.190          O  
ATOM  17209  CB  ALA C1135     -12.312 -27.365 -36.763  1.00 23.150          C  
ATOM  17210  H   ALA C1135     -13.478 -27.580 -38.956  1.00 19.490          H  
ATOM  17211  HA  ALA C1135     -10.746 -27.257 -38.200  1.00 19.980          H  
ATOM  17212 1HB  ALA C1135     -11.641 -27.383 -35.913  1.00 27.780          H  
ATOM  17213 2HB  ALA C1135     -12.645 -26.347 -36.949  1.00 27.780          H  
ATOM  17214 3HB  ALA C1135     -13.168 -27.988 -36.577  1.00 27.780          H  
ATOM  17215  N   THR C1136     -11.955 -30.320 -37.810  1.00 17.340          N  
ATOM  17216  CA  THR C1136     -11.494 -31.666 -37.521  1.00 17.890          C  
ATOM  17217  C   THR C1136     -10.507 -32.142 -38.550  1.00 18.320          C  
ATOM  17218  O   THR C1136      -9.572 -32.862 -38.209  1.00 18.420          O  
ATOM  17219  CB  THR C1136     -12.656 -32.670 -37.387  1.00 24.830          C  
ATOM  17220  OG1 THR C1136     -13.471 -32.651 -38.561  1.00 24.830          O  
ATOM  17221  CG2 THR C1136     -13.485 -32.356 -36.175  1.00 24.830          C  
ATOM  17222  H   THR C1136     -12.946 -30.168 -38.011  1.00 20.810          H  
ATOM  17223  HA  THR C1136     -10.974 -31.650 -36.566  1.00 21.470          H  
ATOM  17224  HB  THR C1136     -12.253 -33.648 -37.285  1.00 29.790          H  
ATOM  17225  HG1 THR C1136     -12.984 -32.997 -39.308  1.00 29.790          H  
ATOM  17226 1HG2 THR C1136     -14.290 -33.079 -36.084  1.00 29.790          H  
ATOM  17227 2HG2 THR C1136     -12.854 -32.395 -35.297  1.00 29.790          H  
ATOM  17228 3HG2 THR C1136     -13.896 -31.382 -36.258  1.00 29.790          H  
ATOM  17229  N   ARG C1137     -10.681 -31.741 -39.811  1.00 18.610          N  
ATOM  17230  CA  ARG C1137      -9.707 -32.129 -40.814  1.00 19.090          C  
ATOM  17231  C   ARG C1137      -8.368 -31.412 -40.590  1.00 18.670          C  
ATOM  17232  O   ARG C1137      -7.305 -32.043 -40.546  1.00 19.140          O  
ATOM  17233  CB  ARG C1137     -10.197 -31.788 -42.217  1.00 26.530          C  
ATOM  17234  CG  ARG C1137     -11.336 -32.638 -42.771  1.00 26.530          C  
ATOM  17235  CD  ARG C1137     -11.507 -32.408 -44.244  1.00 26.530          C  
ATOM  17236  NE  ARG C1137     -11.927 -31.024 -44.568  1.00 26.530          N  
ATOM  17237  CZ  ARG C1137     -13.210 -30.577 -44.669  1.00 26.530          C  
ATOM  17238  NH1 ARG C1137     -14.230 -31.389 -44.483  1.00 26.530          N  
ATOM  17239  NH2 ARG C1137     -13.439 -29.308 -44.981  1.00 26.530          N  
ATOM  17240  H   ARG C1137     -11.514 -31.194 -40.065  1.00 22.330          H  
ATOM  17241  HA  ARG C1137      -9.547 -33.204 -40.744  1.00 22.910          H  
ATOM  17242 1HB  ARG C1137     -10.551 -30.755 -42.217  1.00 31.840          H  
ATOM  17243 2HB  ARG C1137      -9.363 -31.845 -42.914  1.00 31.840          H  
ATOM  17244 1HG  ARG C1137     -11.119 -33.691 -42.604  1.00 31.840          H  
ATOM  17245 2HG  ARG C1137     -12.263 -32.377 -42.271  1.00 31.840          H  
ATOM  17246 1HD  ARG C1137     -10.554 -32.592 -44.740  1.00 31.840          H  
ATOM  17247 2HD  ARG C1137     -12.245 -33.100 -44.639  1.00 31.840          H  
ATOM  17248  HE  ARG C1137     -11.191 -30.352 -44.738  1.00 31.840          H  
ATOM  17249 1HH1 ARG C1137     -14.076 -32.356 -44.253  1.00 31.840          H  
ATOM  17250 2HH1 ARG C1137     -15.172 -31.044 -44.604  1.00 31.840          H  
ATOM  17251 1HH2 ARG C1137     -12.663 -28.677 -45.137  1.00 31.840          H  
ATOM  17252 2HH2 ARG C1137     -14.388 -28.974 -45.066  1.00 31.840          H  
ATOM  17253  N   THR C1138      -8.432 -30.093 -40.353  1.00 17.830          N  
ATOM  17254  CA  THR C1138      -7.246 -29.249 -40.234  1.00 17.380          C  
ATOM  17255  C   THR C1138      -6.302 -29.711 -39.142  1.00 17.360          C  
ATOM  17256  O   THR C1138      -5.083 -29.733 -39.332  1.00 17.350          O  
ATOM  17257  CB  THR C1138      -7.643 -27.777 -39.960  1.00 24.510          C  
ATOM  17258  OG1 THR C1138      -8.446 -27.283 -41.044  1.00 24.510          O  
ATOM  17259  CG2 THR C1138      -6.385 -26.901 -39.859  1.00 24.510          C  
ATOM  17260  H   THR C1138      -9.341 -29.626 -40.338  1.00 21.400          H  
ATOM  17261  HA  THR C1138      -6.710 -29.287 -41.181  1.00 20.860          H  
ATOM  17262  HB  THR C1138      -8.214 -27.717 -39.031  1.00 29.410          H  
ATOM  17263  HG1 THR C1138      -9.334 -27.696 -41.007  1.00 29.410          H  
ATOM  17264 1HG2 THR C1138      -6.682 -25.872 -39.679  1.00 29.410          H  
ATOM  17265 2HG2 THR C1138      -5.747 -27.231 -39.050  1.00 29.410          H  
ATOM  17266 3HG2 THR C1138      -5.831 -26.962 -40.794  1.00 29.410          H  
ATOM  17267  N   VAL C1139      -6.855 -30.049 -37.989  1.00 17.430          N  
ATOM  17268  CA  VAL C1139      -6.056 -30.476 -36.854  1.00 17.590          C  
ATOM  17269  C   VAL C1139      -6.360 -31.890 -36.398  1.00 18.570          C  
ATOM  17270  O   VAL C1139      -6.398 -32.146 -35.185  1.00 18.870          O  
ATOM  17271  CB  VAL C1139      -6.203 -29.525 -35.668  1.00 24.560          C  
ATOM  17272  CG1 VAL C1139      -5.601 -28.170 -36.000  1.00 24.560          C  
ATOM  17273  CG2 VAL C1139      -7.643 -29.374 -35.349  1.00 24.560          C  
ATOM  17274  H   VAL C1139      -7.877 -29.995 -37.902  1.00 20.920          H  
ATOM  17275  HA  VAL C1139      -5.011 -30.455 -37.158  1.00 21.110          H  
ATOM  17276  HB  VAL C1139      -5.673 -29.945 -34.816  1.00 29.470          H  
ATOM  17277 1HG1 VAL C1139      -5.694 -27.503 -35.164  1.00 29.470          H  
ATOM  17278 2HG1 VAL C1139      -4.547 -28.295 -36.245  1.00 29.470          H  
ATOM  17279 3HG1 VAL C1139      -6.121 -27.749 -36.847  1.00 29.470          H  
ATOM  17280 1HG2 VAL C1139      -7.753 -28.753 -34.517  1.00 29.470          H  
ATOM  17281 2HG2 VAL C1139      -8.127 -28.929 -36.178  1.00 29.470          H  
ATOM  17282 3HG2 VAL C1139      -8.100 -30.330 -35.132  1.00 29.470          H  
ATOM  17283  N   ALA C1140      -6.612 -32.797 -37.348  1.00 19.160          N  
ATOM  17284  CA  ALA C1140      -6.895 -34.178 -36.982  1.00 20.140          C  
ATOM  17285  C   ALA C1140      -5.703 -34.744 -36.186  1.00 20.890          C  
ATOM  17286  O   ALA C1140      -4.569 -34.381 -36.500  1.00 21.340          O  
ATOM  17287  CB  ALA C1140      -7.134 -35.031 -38.215  1.00 27.800          C  
ATOM  17288  H   ALA C1140      -6.621 -32.523 -38.339  1.00 22.990          H  
ATOM  17289  HA  ALA C1140      -7.790 -34.165 -36.399  1.00 24.170          H  
ATOM  17290 1HB  ALA C1140      -7.360 -36.045 -37.915  1.00 33.360          H  
ATOM  17291 2HB  ALA C1140      -7.965 -34.625 -38.785  1.00 33.360          H  
ATOM  17292 3HB  ALA C1140      -6.238 -35.023 -38.831  1.00 33.360          H  
ATOM  17293  N   ASP C1141      -5.890 -35.635 -35.173  1.00 21.190          N  
ATOM  17294  CA  ASP C1141      -7.131 -36.232 -34.653  1.00 21.700          C  
ATOM  17295  C   ASP C1141      -8.138 -35.190 -34.137  1.00 21.140          C  
ATOM  17296  O   ASP C1141      -7.739 -34.319 -33.356  1.00 21.460          O  
ATOM  17297  CB  ASP C1141      -6.809 -37.189 -33.486  1.00 30.180          C  
ATOM  17298  CG  ASP C1141      -8.024 -38.030 -32.993  1.00 30.180          C  
ATOM  17299  OD1 ASP C1141      -8.885 -37.501 -32.288  1.00 30.180          O  
ATOM  17300  OD2 ASP C1141      -8.083 -39.187 -33.340  1.00 30.180          O  
ATOM  17301  H   ASP C1141      -5.040 -35.936 -34.714  1.00 25.430          H  
ATOM  17302  HA  ASP C1141      -7.537 -36.827 -35.456  1.00 26.040          H  
ATOM  17303 1HB  ASP C1141      -6.019 -37.876 -33.795  1.00 36.210          H  
ATOM  17304 2HB  ASP C1141      -6.421 -36.611 -32.645  1.00 36.210          H  
ATOM  17305  N   PRO C1142      -9.442 -35.299 -34.505  1.00 20.600          N  
ATOM  17306  CA  PRO C1142     -10.538 -34.417 -34.133  1.00 19.620          C  
ATOM  17307  C   PRO C1142     -10.589 -34.079 -32.649  1.00 19.220          C  
ATOM  17308  O   PRO C1142     -11.038 -32.994 -32.278  1.00 18.920          O  
ATOM  17309  CB  PRO C1142     -11.761 -35.255 -34.526  1.00 29.430          C  
ATOM  17310  CG  PRO C1142     -11.300 -36.082 -35.697  1.00 29.430          C  
ATOM  17311  CD  PRO C1142      -9.887 -36.430 -35.399  1.00 29.430          C  
ATOM  17312  HA  PRO C1142     -10.470 -33.500 -34.738  1.00 23.540          H  
ATOM  17313 1HB  PRO C1142     -12.061 -35.882 -33.671  1.00 35.320          H  
ATOM  17314 2HB  PRO C1142     -12.608 -34.623 -34.750  1.00 35.320          H  
ATOM  17315 1HG  PRO C1142     -11.934 -36.979 -35.791  1.00 35.320          H  
ATOM  17316 2HG  PRO C1142     -11.390 -35.544 -36.635  1.00 35.320          H  
ATOM  17317 1HD  PRO C1142      -9.840 -37.405 -34.892  1.00 35.320          H  
ATOM  17318 2HD  PRO C1142      -9.370 -36.419 -36.368  1.00 35.320          H  
ATOM  17319  N   GLY C1143     -10.137 -34.984 -31.768  1.00 19.270          N  
ATOM  17320  CA  GLY C1143     -10.161 -34.720 -30.333  1.00 18.910          C  
ATOM  17321  C   GLY C1143      -9.540 -33.367 -29.935  1.00 18.120          C  
ATOM  17322  O   GLY C1143      -9.942 -32.771 -28.927  1.00 18.030          O  
ATOM  17323  H   GLY C1143      -9.755 -35.903 -32.051  1.00 23.120          H  
ATOM  17324 1HA  GLY C1143     -11.190 -34.769 -29.976  1.00 22.690          H  
ATOM  17325 2HA  GLY C1143      -9.621 -35.523 -29.830  1.00 22.690          H  
ATOM  17326  N   SER C1144      -8.607 -32.852 -30.758  1.00 17.610          N  
ATOM  17327  CA  SER C1144      -7.884 -31.599 -30.536  1.00 16.970          C  
ATOM  17328  C   SER C1144      -8.810 -30.380 -30.448  1.00 16.210          C  
ATOM  17329  O   SER C1144      -8.503 -29.364 -29.785  1.00 15.950          O  
ATOM  17330  CB  SER C1144      -6.903 -31.423 -31.684  1.00 24.010          C  
ATOM  17331  OG  SER C1144      -7.590 -31.207 -32.886  1.00 24.010          O  
ATOM  17332  H   SER C1144      -8.363 -33.377 -31.610  1.00 21.130          H  
ATOM  17333  HA  SER C1144      -7.322 -31.694 -29.617  1.00 20.360          H  
ATOM  17334 1HB  SER C1144      -6.231 -30.592 -31.486  1.00 28.820          H  
ATOM  17335 2HB  SER C1144      -6.300 -32.328 -31.775  1.00 28.820          H  
ATOM  17336  HG  SER C1144      -6.977 -31.478 -33.636  1.00 28.820          H  
ATOM  17337  N   LEU C1145     -10.002 -30.507 -31.007  1.00 15.840          N  
ATOM  17338  CA  LEU C1145     -10.934 -29.409 -31.001  1.00 15.160          C  
ATOM  17339  C   LEU C1145     -11.470 -29.103 -29.613  1.00 14.600          C  
ATOM  17340  O   LEU C1145     -11.755 -27.952 -29.293  1.00 14.080          O  
ATOM  17341  CB  LEU C1145     -12.128 -29.700 -31.884  1.00 21.500          C  
ATOM  17342  CG  LEU C1145     -12.050 -29.342 -33.342  1.00 21.500          C  
ATOM  17343  CD1 LEU C1145     -10.938 -30.105 -34.037  1.00 21.500          C  
ATOM  17344  CD2 LEU C1145     -13.415 -29.636 -33.927  1.00 21.500          C  
ATOM  17345  H   LEU C1145     -10.240 -31.385 -31.485  1.00 19.010          H  
ATOM  17346  HA  LEU C1145     -10.418 -28.541 -31.374  1.00 18.190          H  
ATOM  17347 1HB  LEU C1145     -12.381 -30.757 -31.800  1.00 25.800          H  
ATOM  17348 2HB  LEU C1145     -12.936 -29.113 -31.485  1.00 25.800          H  
ATOM  17349  HG  LEU C1145     -11.821 -28.297 -33.450  1.00 25.800          H  
ATOM  17350 1HD1 LEU C1145     -10.909 -29.822 -35.064  1.00 25.800          H  
ATOM  17351 2HD1 LEU C1145      -9.984 -29.865 -33.586  1.00 25.800          H  
ATOM  17352 3HD1 LEU C1145     -11.111 -31.167 -33.960  1.00 25.800          H  
ATOM  17353 1HD2 LEU C1145     -13.436 -29.400 -34.969  1.00 25.800          H  
ATOM  17354 2HD2 LEU C1145     -13.640 -30.689 -33.798  1.00 25.800          H  
ATOM  17355 3HD2 LEU C1145     -14.159 -29.044 -33.406  1.00 25.800          H  
ATOM  17356  N   GLY C1146     -11.587 -30.122 -28.764  1.00 14.780          N  
ATOM  17357  CA  GLY C1146     -12.170 -29.920 -27.448  1.00 14.330          C  
ATOM  17358  C   GLY C1146     -11.137 -29.505 -26.418  1.00 14.400          C  
ATOM  17359  O   GLY C1146     -11.458 -29.372 -25.234  1.00 14.070          O  
ATOM  17360  H   GLY C1146     -11.277 -31.064 -29.016  1.00 17.740          H  
ATOM  17361 1HA  GLY C1146     -12.953 -29.163 -27.511  1.00 17.200          H  
ATOM  17362 2HA  GLY C1146     -12.651 -30.842 -27.127  1.00 17.200          H  
ATOM  17363  N   ILE C1147      -9.884 -29.358 -26.846  1.00 14.920          N  
ATOM  17364  CA  ILE C1147      -8.813 -29.004 -25.936  1.00 15.200          C  
ATOM  17365  C   ILE C1147      -8.059 -27.732 -26.302  1.00 14.970          C  
ATOM  17366  O   ILE C1147      -7.759 -26.947 -25.401  1.00 14.850          O  
ATOM  17367  CB  ILE C1147      -7.886 -30.210 -25.664  1.00 21.170          C  
ATOM  17368  CG1 ILE C1147      -7.272 -30.756 -26.967  1.00 21.170          C  
ATOM  17369  CG2 ILE C1147      -8.679 -31.287 -24.893  1.00 21.170          C  
ATOM  17370  CD1 ILE C1147      -6.147 -31.738 -26.791  1.00 21.170          C  
ATOM  17371  H   ILE C1147      -9.676 -29.456 -27.840  1.00 17.900          H  
ATOM  17372  HA  ILE C1147      -9.280 -28.798 -24.978  1.00 18.240          H  
ATOM  17373  HB  ILE C1147      -7.059 -29.873 -25.058  1.00 25.400          H  
ATOM  17374 1HG1 ILE C1147      -8.069 -31.253 -27.512  1.00 25.400          H  
ATOM  17375 2HG1 ILE C1147      -6.897 -29.966 -27.560  1.00 25.400          H  
ATOM  17376 1HG2 ILE C1147      -8.040 -32.127 -24.649  1.00 25.400          H  
ATOM  17377 2HG2 ILE C1147      -9.064 -30.853 -23.969  1.00 25.400          H  
ATOM  17378 3HG2 ILE C1147      -9.510 -31.638 -25.496  1.00 25.400          H  
ATOM  17379 1HD1 ILE C1147      -5.797 -32.069 -27.765  1.00 25.400          H  
ATOM  17380 2HD1 ILE C1147      -5.328 -31.249 -26.262  1.00 25.400          H  
ATOM  17381 3HD1 ILE C1147      -6.476 -32.600 -26.224  1.00 25.400          H  
ATOM  17382  N   VAL C1148      -7.725 -27.553 -27.593  1.00 15.030          N  
ATOM  17383  CA  VAL C1148      -6.950 -26.417 -28.082  1.00 15.010          C  
ATOM  17384  C   VAL C1148      -7.784 -25.449 -28.929  1.00 13.980          C  
ATOM  17385  O   VAL C1148      -7.645 -24.223 -28.849  1.00 13.740          O  
ATOM  17386  CB  VAL C1148      -5.699 -26.875 -28.851  1.00 21.020          C  
ATOM  17387  CG1 VAL C1148      -4.960 -25.653 -29.438  1.00 21.020          C  
ATOM  17388  CG2 VAL C1148      -4.766 -27.602 -27.894  1.00 21.020          C  
ATOM  17389  H   VAL C1148      -8.013 -28.257 -28.276  1.00 18.040          H  
ATOM  17390  HA  VAL C1148      -6.579 -25.885 -27.237  1.00 18.010          H  
ATOM  17391  HB  VAL C1148      -5.993 -27.540 -29.664  1.00 25.230          H  
ATOM  17392 1HG1 VAL C1148      -4.073 -25.989 -29.970  1.00 25.230          H  
ATOM  17393 2HG1 VAL C1148      -5.598 -25.111 -30.131  1.00 25.230          H  
ATOM  17394 3HG1 VAL C1148      -4.666 -24.993 -28.621  1.00 25.230          H  
ATOM  17395 1HG2 VAL C1148      -3.879 -27.930 -28.432  1.00 25.230          H  
ATOM  17396 2HG2 VAL C1148      -4.479 -26.925 -27.105  1.00 25.230          H  
ATOM  17397 3HG2 VAL C1148      -5.256 -28.458 -27.467  1.00 25.230          H  
ATOM  17398  N   LEU C1149      -8.605 -25.958 -29.824  1.00 13.470          N  
ATOM  17399  CA  LEU C1149      -9.274 -25.021 -30.714  1.00 12.560          C  
ATOM  17400  C   LEU C1149     -10.536 -24.459 -30.076  1.00 11.790          C  
ATOM  17401  O   LEU C1149     -11.664 -24.847 -30.393  1.00 11.350          O  
ATOM  17402  CB  LEU C1149      -9.609 -25.637 -32.059  1.00 17.950          C  
ATOM  17403  CG  LEU C1149      -8.478 -25.888 -33.058  1.00 17.950          C  
ATOM  17404  CD1 LEU C1149      -7.498 -26.967 -32.519  1.00 17.950          C  
ATOM  17405  CD2 LEU C1149      -9.130 -26.327 -34.381  1.00 17.950          C  
ATOM  17406  H   LEU C1149      -8.742 -26.970 -29.885  1.00 16.160          H  
ATOM  17407  HA  LEU C1149      -8.599 -24.189 -30.905  1.00 15.070          H  
ATOM  17408 1HB  LEU C1149     -10.186 -26.514 -31.926  1.00 21.540          H  
ATOM  17409 2HB  LEU C1149     -10.217 -24.899 -32.546  1.00 21.540          H  
ATOM  17410  HG  LEU C1149      -7.914 -24.970 -33.220  1.00 21.540          H  
ATOM  17411 1HD1 LEU C1149      -6.724 -27.130 -33.240  1.00 21.540          H  
ATOM  17412 2HD1 LEU C1149      -7.033 -26.649 -31.624  1.00 21.540          H  
ATOM  17413 3HD1 LEU C1149      -8.030 -27.902 -32.340  1.00 21.540          H  
ATOM  17414 1HD2 LEU C1149      -8.358 -26.498 -35.132  1.00 21.540          H  
ATOM  17415 2HD2 LEU C1149      -9.693 -27.242 -34.223  1.00 21.540          H  
ATOM  17416 3HD2 LEU C1149      -9.803 -25.545 -34.735  1.00 21.540          H  
ATOM  17417  N   GLY C1150     -10.330 -23.489 -29.198  1.00 11.620          N  
ATOM  17418  CA  GLY C1150     -11.392 -22.872 -28.401  1.00 10.960          C  
ATOM  17419  C   GLY C1150     -12.520 -22.293 -29.260  1.00 10.670          C  
ATOM  17420  O   GLY C1150     -13.680 -22.257 -28.842  1.00 10.400          O  
ATOM  17421  H   GLY C1150      -9.343 -23.261 -29.046  1.00 13.940          H  
ATOM  17422 1HA  GLY C1150     -11.800 -23.610 -27.715  1.00 13.150          H  
ATOM  17423 2HA  GLY C1150     -10.955 -22.082 -27.796  1.00 13.150          H  
ATOM  17424  N   GLY C1151     -12.185 -21.813 -30.460  1.00 10.840          N  
ATOM  17425  CA  GLY C1151     -13.175 -21.246 -31.373  1.00 10.710          C  
ATOM  17426  C   GLY C1151     -13.768 -22.249 -32.373  1.00 10.620          C  
ATOM  17427  O   GLY C1151     -14.509 -21.849 -33.273  1.00 10.320          O  
ATOM  17428  H   GLY C1151     -11.215 -21.819 -30.746  1.00 13.010          H  
ATOM  17429 1HA  GLY C1151     -13.986 -20.812 -30.795  1.00 12.850          H  
ATOM  17430 2HA  GLY C1151     -12.715 -20.426 -31.923  1.00 12.850          H  
ATOM  17431  N   SER C1152     -13.421 -23.528 -32.256  1.00 11.010          N  
ATOM  17432  CA  SER C1152     -13.891 -24.541 -33.201  1.00 11.040          C  
ATOM  17433  C   SER C1152     -15.298 -25.002 -32.921  1.00 11.140          C  
ATOM  17434  O   SER C1152     -15.891 -24.768 -31.855  1.00 11.200          O  
ATOM  17435  CB  SER C1152     -13.088 -25.799 -33.176  1.00 15.440          C  
ATOM  17436  OG  SER C1152     -13.371 -26.501 -32.008  1.00 15.440          O  
ATOM  17437  H   SER C1152     -12.821 -23.820 -31.484  1.00 13.210          H  
ATOM  17438  HA  SER C1152     -13.860 -24.115 -34.206  1.00 13.250          H  
ATOM  17439 1HB  SER C1152     -13.341 -26.407 -34.034  1.00 18.530          H  
ATOM  17440 2HB  SER C1152     -12.074 -25.586 -33.248  1.00 18.530          H  
ATOM  17441  HG  SER C1152     -12.788 -26.111 -31.301  1.00 18.530          H  
ATOM  17442  N   GLY C1153     -15.778 -25.821 -33.843  1.00 11.320          N  
ATOM  17443  CA  GLY C1153     -17.095 -26.439 -33.808  1.00 11.610          C  
ATOM  17444  C   GLY C1153     -17.311 -27.359 -32.599  1.00 11.810          C  
ATOM  17445  O   GLY C1153     -18.438 -27.785 -32.352  1.00 12.050          O  
ATOM  17446  H   GLY C1153     -15.176 -26.013 -34.630  1.00 13.580          H  
ATOM  17447 1HA  GLY C1153     -17.851 -25.653 -33.802  1.00 13.930          H  
ATOM  17448 2HA  GLY C1153     -17.242 -26.997 -34.722  1.00 13.930          H  
ATOM  17449  N   ASN C1154     -16.232 -27.721 -31.889  1.00 11.840          N  
ATOM  17450  CA  ASN C1154     -16.339 -28.551 -30.697  1.00 12.220          C  
ATOM  17451  C   ASN C1154     -15.527 -27.910 -29.578  1.00 12.170          C  
ATOM  17452  O   ASN C1154     -15.171 -28.567 -28.598  1.00 12.670          O  
ATOM  17453  CB  ASN C1154     -15.859 -29.967 -30.958  1.00 16.960          C  
ATOM  17454  CG  ASN C1154     -16.370 -30.985 -29.982  1.00 16.960          C  
ATOM  17455  OD1 ASN C1154     -17.517 -30.930 -29.523  1.00 16.960          O  
ATOM  17456  ND2 ASN C1154     -15.529 -31.937 -29.654  1.00 16.960          N  
ATOM  17457  H   ASN C1154     -15.321 -27.332 -32.131  1.00 14.210          H  
ATOM  17458  HA  ASN C1154     -17.381 -28.577 -30.370  1.00 14.660          H  
ATOM  17459 1HB  ASN C1154     -16.119 -30.254 -31.951  1.00 20.350          H  
ATOM  17460 2HB  ASN C1154     -14.800 -29.990 -30.888  1.00 20.350          H  
ATOM  17461 1HD2 ASN C1154     -15.807 -32.649 -29.007  1.00 20.350          H  
ATOM  17462 2HD2 ASN C1154     -14.613 -31.951 -30.052  1.00 20.350          H  
ATOM  17463  N   GLY C1155     -15.225 -26.623 -29.742  1.00 11.730          N  
ATOM  17464  CA  GLY C1155     -14.489 -25.858 -28.756  1.00 11.870          C  
ATOM  17465  C   GLY C1155     -15.511 -25.071 -27.976  1.00 11.690          C  
ATOM  17466  O   GLY C1155     -15.502 -25.046 -26.734  1.00 12.080          O  
ATOM  17467  H   GLY C1155     -15.559 -26.135 -30.569  1.00 14.080          H  
ATOM  17468 1HA  GLY C1155     -13.911 -26.518 -28.108  1.00 14.240          H  
ATOM  17469 2HA  GLY C1155     -13.799 -25.184 -29.257  1.00 14.240          H  
ATOM  17470  N   GLU C1156     -16.373 -24.383 -28.751  1.00 11.300          N  
ATOM  17471  CA  GLU C1156     -17.512 -23.569 -28.304  1.00 11.200          C  
ATOM  17472  C   GLU C1156     -17.200 -22.602 -27.172  1.00 11.910          C  
ATOM  17473  O   GLU C1156     -18.054 -22.366 -26.321  1.00 11.880          O  
ATOM  17474  CB  GLU C1156     -18.660 -24.478 -27.832  1.00 15.720          C  
ATOM  17475  CG  GLU C1156     -19.248 -25.415 -28.881  1.00 15.720          C  
ATOM  17476  CD  GLU C1156     -20.446 -26.196 -28.349  1.00 15.720          C  
ATOM  17477  OE1 GLU C1156     -21.550 -25.899 -28.745  1.00 15.720          O  
ATOM  17478  OE2 GLU C1156     -20.250 -27.091 -27.557  1.00 15.720          O  
ATOM  17479  H   GLU C1156     -16.225 -24.467 -29.762  1.00 13.560          H  
ATOM  17480  HA  GLU C1156     -17.856 -22.984 -29.158  1.00 13.440          H  
ATOM  17481 1HB  GLU C1156     -18.307 -25.093 -27.009  1.00 18.860          H  
ATOM  17482 2HB  GLU C1156     -19.477 -23.867 -27.450  1.00 18.860          H  
ATOM  17483 1HG  GLU C1156     -19.555 -24.831 -29.746  1.00 18.860          H  
ATOM  17484 2HG  GLU C1156     -18.476 -26.117 -29.205  1.00 18.860          H  
ATOM  17485  N   GLN C1157     -15.988 -22.049 -27.129  1.00 12.690          N  
ATOM  17486  CA  GLN C1157     -15.545 -21.171 -26.048  1.00 13.590          C  
ATOM  17487  C   GLN C1157     -15.574 -21.854 -24.671  1.00 14.320          C  
ATOM  17488  O   GLN C1157     -15.391 -21.209 -23.633  1.00 15.040          O  
ATOM  17489  CB  GLN C1157     -16.338 -19.863 -26.008  1.00 18.670          C  
ATOM  17490  CG  GLN C1157     -16.213 -19.056 -27.266  1.00 18.670          C  
ATOM  17491  CD  GLN C1157     -14.781 -18.613 -27.504  1.00 18.670          C  
ATOM  17492  OE1 GLN C1157     -14.176 -17.906 -26.692  1.00 18.670          O  
ATOM  17493  NE2 GLN C1157     -14.233 -19.034 -28.625  1.00 18.670          N  
ATOM  17494  H   GLN C1157     -15.298 -22.238 -27.865  1.00 15.230          H  
ATOM  17495  HA  GLN C1157     -14.514 -20.911 -26.260  1.00 16.310          H  
ATOM  17496 1HB  GLN C1157     -17.390 -20.056 -25.822  1.00 22.400          H  
ATOM  17497 2HB  GLN C1157     -15.975 -19.249 -25.186  1.00 22.400          H  
ATOM  17498 1HG  GLN C1157     -16.534 -19.661 -28.112  1.00 22.400          H  
ATOM  17499 2HG  GLN C1157     -16.839 -18.169 -27.179  1.00 22.400          H  
ATOM  17500 1HE2 GLN C1157     -13.295 -18.776 -28.852  1.00 22.400          H  
ATOM  17501 2HE2 GLN C1157     -14.762 -19.608 -29.251  1.00 22.400          H  
ATOM  17502  N   ILE C1158     -15.709 -23.176 -24.646  1.00 14.260          N  
ATOM  17503  CA  ILE C1158     -15.666 -23.909 -23.410  1.00 15.040          C  
ATOM  17504  C   ILE C1158     -14.225 -24.258 -23.215  1.00 15.080          C  
ATOM  17505  O   ILE C1158     -13.605 -23.871 -22.227  1.00 15.730          O  
ATOM  17506  CB  ILE C1158     -16.528 -25.180 -23.464  1.00 20.740          C  
ATOM  17507  CG1 ILE C1158     -18.005 -24.774 -23.661  1.00 20.740          C  
ATOM  17508  CG2 ILE C1158     -16.321 -25.994 -22.162  1.00 20.740          C  
ATOM  17509  CD1 ILE C1158     -18.930 -25.910 -24.038  1.00 20.740          C  
ATOM  17510  H   ILE C1158     -15.848 -23.686 -25.522  1.00 17.110          H  
ATOM  17511  HA  ILE C1158     -15.999 -23.276 -22.589  1.00 18.050          H  
ATOM  17512  HB  ILE C1158     -16.239 -25.781 -24.327  1.00 24.890          H  
ATOM  17513 1HG1 ILE C1158     -18.368 -24.319 -22.743  1.00 24.890          H  
ATOM  17514 2HG1 ILE C1158     -18.056 -24.031 -24.452  1.00 24.890          H  
ATOM  17515 1HG2 ILE C1158     -16.918 -26.897 -22.186  1.00 24.890          H  
ATOM  17516 2HG2 ILE C1158     -15.273 -26.273 -22.056  1.00 24.890          H  
ATOM  17517 3HG2 ILE C1158     -16.617 -25.386 -21.306  1.00 24.890          H  
ATOM  17518 1HD1 ILE C1158     -19.940 -25.522 -24.170  1.00 24.890          H  
ATOM  17519 2HD1 ILE C1158     -18.594 -26.356 -24.980  1.00 24.890          H  
ATOM  17520 3HD1 ILE C1158     -18.940 -26.668 -23.266  1.00 24.890          H  
ATOM  17521  N   ALA C1159     -13.621 -24.893 -24.224  1.00 14.410          N  
ATOM  17522  CA  ALA C1159     -12.218 -25.260 -24.068  1.00 14.440          C  
ATOM  17523  C   ALA C1159     -11.404 -23.998 -23.797  1.00 15.060          C  
ATOM  17524  O   ALA C1159     -10.519 -23.979 -22.945  1.00 15.660          O  
ATOM  17525  CB  ALA C1159     -11.695 -25.983 -25.302  1.00 20.200          C  
ATOM  17526  H   ALA C1159     -14.162 -25.148 -25.061  1.00 17.290          H  
ATOM  17527  HA  ALA C1159     -12.128 -25.924 -23.208  1.00 17.330          H  
ATOM  17528 1HB  ALA C1159     -10.651 -26.262 -25.148  1.00 24.240          H  
ATOM  17529 2HB  ALA C1159     -12.283 -26.883 -25.470  1.00 24.240          H  
ATOM  17530 3HB  ALA C1159     -11.770 -25.344 -26.171  1.00 24.240          H  
ATOM  17531  N   ALA C1160     -11.799 -22.885 -24.419  1.00 15.010          N  
ATOM  17532  CA  ALA C1160     -11.133 -21.585 -24.327  1.00 15.650          C  
ATOM  17533  C   ALA C1160     -11.003 -21.073 -22.903  1.00 16.160          C  
ATOM  17534  O   ALA C1160     -10.151 -20.229 -22.613  1.00 16.110          O  
ATOM  17535  CB  ALA C1160     -11.923 -20.566 -25.111  1.00 21.650          C  
ATOM  17536  H   ALA C1160     -12.580 -22.961 -25.053  1.00 18.010          H  
ATOM  17537  HA  ALA C1160     -10.137 -21.679 -24.743  1.00 18.780          H  
ATOM  17538 1HB  ALA C1160     -11.424 -19.620 -25.057  1.00 25.980          H  
ATOM  17539 2HB  ALA C1160     -12.021 -20.865 -26.141  1.00 25.980          H  
ATOM  17540 3HB  ALA C1160     -12.905 -20.469 -24.663  1.00 25.980          H  
ATOM  17541  N   ASN C1161     -11.903 -21.501 -22.032  1.00 16.760          N  
ATOM  17542  CA  ASN C1161     -11.901 -21.071 -20.657  1.00 17.390          C  
ATOM  17543  C   ASN C1161     -11.582 -22.212 -19.675  1.00 17.430          C  
ATOM  17544  O   ASN C1161     -11.098 -21.953 -18.568  1.00 17.780          O  
ATOM  17545  CB  ASN C1161     -13.220 -20.393 -20.370  1.00 24.090          C  
ATOM  17546  CG  ASN C1161     -13.336 -19.081 -21.145  1.00 24.090          C  
ATOM  17547  OD1 ASN C1161     -12.710 -18.091 -20.742  1.00 24.090          O  
ATOM  17548  ND2 ASN C1161     -14.084 -19.040 -22.228  1.00 24.090          N  
ATOM  17549  H   ASN C1161     -12.572 -22.215 -22.316  1.00 20.110          H  
ATOM  17550  HA  ASN C1161     -11.116 -20.326 -20.534  1.00 20.870          H  
ATOM  17551 1HB  ASN C1161     -14.037 -21.055 -20.670  1.00 28.910          H  
ATOM  17552 2HB  ASN C1161     -13.319 -20.198 -19.304  1.00 28.910          H  
ATOM  17553 1HD2 ASN C1161     -14.160 -18.189 -22.745  1.00 28.910          H  
ATOM  17554 2HD2 ASN C1161     -14.577 -19.863 -22.568  1.00 28.910          H  
ATOM  17555  N   LYS C1162     -11.790 -23.470 -20.091  1.00 17.160          N  
ATOM  17556  CA  LYS C1162     -11.598 -24.632 -19.218  1.00 17.280          C  
ATOM  17557  C   LYS C1162     -10.280 -25.410 -19.397  1.00 16.630          C  
ATOM  17558  O   LYS C1162      -9.838 -26.079 -18.459  1.00 16.850          O  
ATOM  17559  CB  LYS C1162     -12.752 -25.628 -19.414  1.00 24.140          C  
ATOM  17560  CG  LYS C1162     -14.166 -25.101 -19.101  1.00 24.140          C  
ATOM  17561  CD  LYS C1162     -14.358 -24.714 -17.636  1.00 24.140          C  
ATOM  17562  CE  LYS C1162     -15.806 -24.317 -17.363  1.00 24.140          C  
ATOM  17563  NZ  LYS C1162     -16.017 -23.898 -15.945  1.00 24.140          N  
ATOM  17564  H   LYS C1162     -12.191 -23.624 -21.016  1.00 20.590          H  
ATOM  17565  HA  LYS C1162     -11.612 -24.282 -18.192  1.00 20.740          H  
ATOM  17566 1HB  LYS C1162     -12.758 -25.952 -20.456  1.00 28.970          H  
ATOM  17567 2HB  LYS C1162     -12.578 -26.509 -18.800  1.00 28.970          H  
ATOM  17568 1HG  LYS C1162     -14.360 -24.225 -19.726  1.00 28.970          H  
ATOM  17569 2HG  LYS C1162     -14.891 -25.869 -19.360  1.00 28.970          H  
ATOM  17570 1HD  LYS C1162     -14.080 -25.549 -16.991  1.00 28.970          H  
ATOM  17571 2HD  LYS C1162     -13.726 -23.861 -17.395  1.00 28.970          H  
ATOM  17572 1HE  LYS C1162     -16.074 -23.490 -18.020  1.00 28.970          H  
ATOM  17573 2HE  LYS C1162     -16.456 -25.165 -17.580  1.00 28.970          H  
ATOM  17574 1HZ  LYS C1162     -16.986 -23.643 -15.809  1.00 28.970          H  
ATOM  17575 2HZ  LYS C1162     -15.783 -24.662 -15.326  1.00 28.970          H  
ATOM  17576 3HZ  LYS C1162     -15.429 -23.103 -15.735  1.00 28.970          H  
ATOM  17577  N   VAL C1163      -9.669 -25.362 -20.581  1.00 15.900          N  
ATOM  17578  CA  VAL C1163      -8.492 -26.176 -20.863  1.00 15.310          C  
ATOM  17579  C   VAL C1163      -7.247 -25.310 -21.153  1.00 15.110          C  
ATOM  17580  O   VAL C1163      -7.297 -24.462 -22.038  1.00 14.280          O  
ATOM  17581  CB  VAL C1163      -8.788 -27.081 -22.083  1.00 21.670          C  
ATOM  17582  CG1 VAL C1163      -7.585 -27.933 -22.408  1.00 21.670          C  
ATOM  17583  CG2 VAL C1163      -9.994 -27.950 -21.801  1.00 21.670          C  
ATOM  17584  H   VAL C1163     -10.053 -24.776 -21.325  1.00 19.080          H  
ATOM  17585  HA  VAL C1163      -8.337 -26.825 -20.011  1.00 18.370          H  
ATOM  17586  HB  VAL C1163      -8.998 -26.453 -22.957  1.00 26.000          H  
ATOM  17587 1HG1 VAL C1163      -7.798 -28.548 -23.248  1.00 26.000          H  
ATOM  17588 2HG1 VAL C1163      -6.753 -27.326 -22.639  1.00 26.000          H  
ATOM  17589 3HG1 VAL C1163      -7.361 -28.562 -21.561  1.00 26.000          H  
ATOM  17590 1HG2 VAL C1163     -10.210 -28.575 -22.670  1.00 26.000          H  
ATOM  17591 2HG2 VAL C1163      -9.794 -28.580 -20.940  1.00 26.000          H  
ATOM  17592 3HG2 VAL C1163     -10.856 -27.325 -21.595  1.00 26.000          H  
ATOM  17593  N   PRO C1164      -6.084 -25.525 -20.479  1.00 15.920          N  
ATOM  17594  CA  PRO C1164      -4.834 -24.778 -20.682  1.00 16.000          C  
ATOM  17595  C   PRO C1164      -4.463 -24.622 -22.159  1.00 15.390          C  
ATOM  17596  O   PRO C1164      -4.005 -23.556 -22.571  1.00 15.360          O  
ATOM  17597  CB  PRO C1164      -3.822 -25.674 -19.957  1.00 24.000          C  
ATOM  17598  CG  PRO C1164      -4.624 -26.305 -18.834  1.00 24.000          C  
ATOM  17599  CD  PRO C1164      -5.995 -26.567 -19.430  1.00 24.000          C  
ATOM  17600  HA  PRO C1164      -4.890 -23.804 -20.193  1.00 19.200          H  
ATOM  17601 1HB  PRO C1164      -3.390 -26.420 -20.649  1.00 28.800          H  
ATOM  17602 2HB  PRO C1164      -2.976 -25.062 -19.592  1.00 28.800          H  
ATOM  17603 1HG  PRO C1164      -4.120 -27.240 -18.508  1.00 28.800          H  
ATOM  17604 2HG  PRO C1164      -4.648 -25.639 -17.961  1.00 28.800          H  
ATOM  17605 1HD  PRO C1164      -6.043 -27.565 -19.861  1.00 28.800          H  
ATOM  17606 2HD  PRO C1164      -6.748 -26.405 -18.636  1.00 28.800          H  
ATOM  17607  N   GLY C1165      -4.723 -25.661 -22.949  1.00 15.010          N  
ATOM  17608  CA  GLY C1165      -4.473 -25.685 -24.381  1.00 14.610          C  
ATOM  17609  C   GLY C1165      -5.192 -24.546 -25.090  1.00 13.600          C  
ATOM  17610  O   GLY C1165      -4.566 -23.632 -25.619  1.00 13.400          O  
ATOM  17611  H   GLY C1165      -5.068 -26.506 -22.528  1.00 18.010          H  
ATOM  17612 1HA  GLY C1165      -3.398 -25.613 -24.566  1.00 17.530          H  
ATOM  17613 2HA  GLY C1165      -4.814 -26.636 -24.782  1.00 17.530          H  
ATOM  17614  N   ALA C1166      -6.510 -24.606 -25.143  1.00 13.060          N  
ATOM  17615  CA  ALA C1166      -7.302 -23.556 -25.756  1.00 12.210          C  
ATOM  17616  C   ALA C1166      -7.137 -22.213 -25.061  1.00 12.380          C  
ATOM  17617  O   ALA C1166      -7.224 -21.169 -25.713  1.00 11.890          O  
ATOM  17618  CB  ALA C1166      -8.735 -23.955 -25.782  1.00 17.430          C  
ATOM  17619  H   ALA C1166      -6.983 -25.421 -24.768  1.00 15.670          H  
ATOM  17620  HA  ALA C1166      -6.950 -23.429 -26.767  1.00 14.650          H  
ATOM  17621 1HB  ALA C1166      -9.317 -23.190 -26.265  1.00 20.920          H  
ATOM  17622 2HB  ALA C1166      -8.864 -24.884 -26.306  1.00 20.920          H  
ATOM  17623 3HB  ALA C1166      -9.010 -24.075 -24.779  1.00 20.920          H  
ATOM  17624  N   ARG C1167      -6.928 -22.190 -23.743  1.00 13.190          N  
ATOM  17625  CA  ARG C1167      -6.748 -20.890 -23.110  1.00 13.600          C  
ATOM  17626  C   ARG C1167      -5.533 -20.232 -23.778  1.00 13.650          C  
ATOM  17627  O   ARG C1167      -5.561 -19.050 -24.166  1.00 13.430          O  
ATOM  17628  CB  ARG C1167      -6.493 -21.041 -21.615  1.00 18.880          C  
ATOM  17629  CG  ARG C1167      -7.683 -21.482 -20.746  1.00 18.880          C  
ATOM  17630  CD  ARG C1167      -7.243 -21.765 -19.347  1.00 18.880          C  
ATOM  17631  NE  ARG C1167      -8.318 -22.235 -18.504  1.00 18.880          N  
ATOM  17632  CZ  ARG C1167      -8.191 -22.971 -17.392  1.00 18.880          C  
ATOM  17633  NH1 ARG C1167      -7.015 -23.362 -16.935  1.00 18.880          N  
ATOM  17634  NH2 ARG C1167      -9.298 -23.288 -16.770  1.00 18.880          N  
ATOM  17635  H   ARG C1167      -6.900 -23.055 -23.193  1.00 15.830          H  
ATOM  17636  HA  ARG C1167      -7.639 -20.281 -23.274  1.00 16.320          H  
ATOM  17637 1HB  ARG C1167      -5.706 -21.776 -21.467  1.00 22.650          H  
ATOM  17638 2HB  ARG C1167      -6.130 -20.097 -21.217  1.00 22.650          H  
ATOM  17639 1HG  ARG C1167      -8.405 -20.668 -20.702  1.00 22.650          H  
ATOM  17640 2HG  ARG C1167      -8.173 -22.356 -21.163  1.00 22.650          H  
ATOM  17641 1HD  ARG C1167      -6.485 -22.519 -19.370  1.00 22.650          H  
ATOM  17642 2HD  ARG C1167      -6.837 -20.855 -18.908  1.00 22.650          H  
ATOM  17643  HE  ARG C1167      -9.279 -21.975 -18.742  1.00 22.650          H  
ATOM  17644 1HH1 ARG C1167      -6.172 -23.100 -17.416  1.00 22.650          H  
ATOM  17645 2HH1 ARG C1167      -6.960 -23.914 -16.091  1.00 22.650          H  
ATOM  17646 1HH2 ARG C1167     -10.183 -22.951 -17.181  1.00 22.650          H  
ATOM  17647 2HH2 ARG C1167      -9.285 -23.844 -15.933  1.00 22.650          H  
ATOM  17648  N   ALA C1168      -4.470 -21.033 -23.945  1.00 14.010          N  
ATOM  17649  CA  ALA C1168      -3.261 -20.600 -24.602  1.00 14.150          C  
ATOM  17650  C   ALA C1168      -3.511 -20.227 -26.036  1.00 13.170          C  
ATOM  17651  O   ALA C1168      -3.026 -19.203 -26.481  1.00 13.100          O  
ATOM  17652  CB  ALA C1168      -2.232 -21.679 -24.566  1.00 19.750          C  
ATOM  17653  H   ALA C1168      -4.498 -21.980 -23.557  1.00 16.810          H  
ATOM  17654  HA  ALA C1168      -2.885 -19.729 -24.069  1.00 16.980          H  
ATOM  17655 1HB  ALA C1168      -1.344 -21.314 -25.024  1.00 23.700          H  
ATOM  17656 2HB  ALA C1168      -2.054 -21.936 -23.548  1.00 23.700          H  
ATOM  17657 3HB  ALA C1168      -2.562 -22.549 -25.089  1.00 23.700          H  
ATOM  17658  N   ALA C1169      -4.349 -20.987 -26.741  1.00 12.480          N  
ATOM  17659  CA  ALA C1169      -4.633 -20.693 -28.136  1.00 11.580          C  
ATOM  17660  C   ALA C1169      -5.214 -19.304 -28.311  1.00 11.110          C  
ATOM  17661  O   ALA C1169      -4.868 -18.599 -29.273  1.00 10.650          O  
ATOM  17662  CB  ALA C1169      -5.583 -21.715 -28.708  1.00 16.570          C  
ATOM  17663  H   ALA C1169      -4.706 -21.844 -26.309  1.00 14.980          H  
ATOM  17664  HA  ALA C1169      -3.708 -20.730 -28.679  1.00 13.900          H  
ATOM  17665 1HB  ALA C1169      -5.760 -21.507 -29.760  1.00 19.890          H  
ATOM  17666 2HB  ALA C1169      -5.152 -22.701 -28.601  1.00 19.890          H  
ATOM  17667 3HB  ALA C1169      -6.522 -21.670 -28.172  1.00 19.890          H  
ATOM  17668  N   LEU C1170      -6.069 -18.879 -27.379  1.00 11.350          N  
ATOM  17669  CA  LEU C1170      -6.618 -17.543 -27.503  1.00 11.190          C  
ATOM  17670  C   LEU C1170      -5.488 -16.541 -27.290  1.00 11.890          C  
ATOM  17671  O   LEU C1170      -5.382 -15.541 -28.017  1.00 11.700          O  
ATOM  17672  CB  LEU C1170      -7.755 -17.304 -26.502  1.00 15.730          C  
ATOM  17673  CG  LEU C1170      -9.201 -17.685 -26.985  1.00 15.730          C  
ATOM  17674  CD1 LEU C1170      -9.307 -19.219 -27.237  1.00 15.730          C  
ATOM  17675  CD2 LEU C1170     -10.212 -17.219 -25.929  1.00 15.730          C  
ATOM  17676  H   LEU C1170      -6.358 -19.518 -26.628  1.00 13.620          H  
ATOM  17677  HA  LEU C1170      -7.008 -17.413 -28.511  1.00 13.430          H  
ATOM  17678 1HB  LEU C1170      -7.543 -17.893 -25.602  1.00 18.880          H  
ATOM  17679 2HB  LEU C1170      -7.759 -16.250 -26.224  1.00 18.880          H  
ATOM  17680  HG  LEU C1170      -9.410 -17.180 -27.927  1.00 18.880          H  
ATOM  17681 1HD1 LEU C1170     -10.312 -19.459 -27.579  1.00 18.880          H  
ATOM  17682 2HD1 LEU C1170      -8.593 -19.533 -27.995  1.00 18.880          H  
ATOM  17683 3HD1 LEU C1170      -9.104 -19.745 -26.311  1.00 18.880          H  
ATOM  17684 1HD2 LEU C1170     -11.227 -17.458 -26.258  1.00 18.880          H  
ATOM  17685 2HD2 LEU C1170     -10.008 -17.721 -24.979  1.00 18.880          H  
ATOM  17686 3HD2 LEU C1170     -10.125 -16.141 -25.789  1.00 18.880          H  
ATOM  17687  N   ALA C1171      -4.616 -16.820 -26.311  1.00 12.820          N  
ATOM  17688  CA  ALA C1171      -3.466 -15.962 -26.080  1.00 13.690          C  
ATOM  17689  C   ALA C1171      -2.537 -15.939 -27.274  1.00 13.520          C  
ATOM  17690  O   ALA C1171      -2.012 -14.888 -27.614  1.00 13.840          O  
ATOM  17691  CB  ALA C1171      -2.693 -16.404 -24.849  1.00 18.820          C  
ATOM  17692  H   ALA C1171      -4.793 -17.629 -25.700  1.00 15.380          H  
ATOM  17693  HA  ALA C1171      -3.828 -14.958 -25.946  1.00 16.430          H  
ATOM  17694 1HB  ALA C1171      -1.856 -15.727 -24.685  1.00 22.580          H  
ATOM  17695 2HB  ALA C1171      -3.355 -16.388 -23.985  1.00 22.580          H  
ATOM  17696 3HB  ALA C1171      -2.314 -17.407 -24.993  1.00 22.580          H  
ATOM  17697  N   TRP C1172      -2.351 -17.073 -27.939  1.00 13.080          N  
ATOM  17698  CA  TRP C1172      -1.446 -17.152 -29.065  1.00 13.020          C  
ATOM  17699  C   TRP C1172      -1.923 -16.227 -30.161  1.00 12.420          C  
ATOM  17700  O   TRP C1172      -1.113 -15.504 -30.745  1.00 12.790          O  
ATOM  17701  CB  TRP C1172      -1.345 -18.594 -29.585  1.00 18.250          C  
ATOM  17702  CG  TRP C1172      -0.697 -19.566 -28.602  1.00 18.250          C  
ATOM  17703  CD1 TRP C1172       0.101 -19.252 -27.538  1.00 18.250          C  
ATOM  17704  CD2 TRP C1172      -0.823 -21.017 -28.585  1.00 18.250          C  
ATOM  17705  NE1 TRP C1172       0.474 -20.388 -26.877  1.00 18.250          N  
ATOM  17706  CE2 TRP C1172      -0.086 -21.476 -27.499  1.00 18.250          C  
ATOM  17707  CE3 TRP C1172      -1.503 -21.947 -29.392  1.00 18.250          C  
ATOM  17708  CZ2 TRP C1172      -0.010 -22.822 -27.186  1.00 18.250          C  
ATOM  17709  CZ3 TRP C1172      -1.434 -23.291 -29.069  1.00 18.250          C  
ATOM  17710  CH2 TRP C1172      -0.705 -23.715 -27.991  1.00 18.250          C  
ATOM  17711  H   TRP C1172      -2.808 -17.908 -27.593  1.00 15.700          H  
ATOM  17712  HA  TRP C1172      -0.460 -16.818 -28.747  1.00 15.620          H  
ATOM  17713 1HB  TRP C1172      -2.338 -18.959 -29.819  1.00 21.900          H  
ATOM  17714 2HB  TRP C1172      -0.767 -18.607 -30.507  1.00 21.900          H  
ATOM  17715  HD1 TRP C1172       0.399 -18.247 -27.241  1.00 21.900          H  
ATOM  17716  HE1 TRP C1172       1.067 -20.401 -26.024  1.00 21.900          H  
ATOM  17717  HE3 TRP C1172      -2.085 -21.616 -30.250  1.00 21.900          H  
ATOM  17718  HZ2 TRP C1172       0.558 -23.189 -26.344  1.00 21.900          H  
ATOM  17719  HZ3 TRP C1172      -1.973 -24.002 -29.694  1.00 21.900          H  
ATOM  17720  HH2 TRP C1172      -0.662 -24.778 -27.757  1.00 21.900          H  
ATOM  17721  N   SER C1173      -3.234 -16.214 -30.423  1.00 11.590          N  
ATOM  17722  CA  SER C1173      -3.788 -15.341 -31.452  1.00 11.420          C  
ATOM  17723  C   SER C1173      -3.540 -13.864 -31.137  1.00 11.940          C  
ATOM  17724  O   SER C1173      -3.079 -13.101 -32.002  1.00 11.650          O  
ATOM  17725  CB  SER C1173      -5.275 -15.588 -31.595  1.00 16.060          C  
ATOM  17726  OG  SER C1173      -5.832 -14.759 -32.581  1.00 16.060          O  
ATOM  17727  H   SER C1173      -3.847 -16.879 -29.933  1.00 13.910          H  
ATOM  17728  HA  SER C1173      -3.302 -15.577 -32.397  1.00 13.700          H  
ATOM  17729 1HB  SER C1173      -5.445 -16.633 -31.849  1.00 19.270          H  
ATOM  17730 2HB  SER C1173      -5.764 -15.403 -30.639  1.00 19.270          H  
ATOM  17731  HG  SER C1173      -6.765 -14.977 -32.608  1.00 19.270          H  
ATOM  17732  N   VAL C1174      -3.828 -13.455 -29.893  1.00 12.800          N  
ATOM  17733  CA  VAL C1174      -3.650 -12.054 -29.528  1.00 13.410          C  
ATOM  17734  C   VAL C1174      -2.182 -11.661 -29.527  1.00 13.370          C  
ATOM  17735  O   VAL C1174      -1.827 -10.588 -30.027  1.00 13.510          O  
ATOM  17736  CB  VAL C1174      -4.252 -11.725 -28.145  1.00 18.530          C  
ATOM  17737  CG1 VAL C1174      -3.885 -10.253 -27.750  1.00 18.530          C  
ATOM  17738  CG2 VAL C1174      -5.763 -11.909 -28.185  1.00 18.530          C  
ATOM  17739  H   VAL C1174      -4.208 -14.134 -29.221  1.00 15.360          H  
ATOM  17740  HA  VAL C1174      -4.167 -11.446 -30.269  1.00 16.090          H  
ATOM  17741  HB  VAL C1174      -3.827 -12.396 -27.395  1.00 22.240          H  
ATOM  17742 1HG1 VAL C1174      -4.307 -10.002 -26.792  1.00 22.240          H  
ATOM  17743 2HG1 VAL C1174      -2.807 -10.120 -27.698  1.00 22.240          H  
ATOM  17744 3HG1 VAL C1174      -4.298  -9.570 -28.493  1.00 22.240          H  
ATOM  17745 1HG2 VAL C1174      -6.188 -11.674 -27.212  1.00 22.240          H  
ATOM  17746 2HG2 VAL C1174      -6.188 -11.239 -28.930  1.00 22.240          H  
ATOM  17747 3HG2 VAL C1174      -5.998 -12.940 -28.446  1.00 22.240          H  
ATOM  17748  N   GLN C1175      -1.343 -12.505 -28.924  1.00 13.250          N  
ATOM  17749  CA  GLN C1175       0.077 -12.256 -28.810  1.00 13.220          C  
ATOM  17750  C   GLN C1175       0.727 -12.219 -30.190  1.00 12.430          C  
ATOM  17751  O   GLN C1175       1.608 -11.388 -30.433  1.00 12.410          O  
ATOM  17752  CB  GLN C1175       0.706 -13.317 -27.901  1.00 18.520          C  
ATOM  17753  CG  GLN C1175       0.257 -13.186 -26.414  1.00 18.520          C  
ATOM  17754  CD  GLN C1175       0.864 -14.249 -25.478  1.00 18.520          C  
ATOM  17755  OE1 GLN C1175       1.370 -15.294 -25.908  1.00 18.520          O  
ATOM  17756  NE2 GLN C1175       0.804 -13.961 -24.173  1.00 18.520          N  
ATOM  17757  H   GLN C1175      -1.708 -13.368 -28.525  1.00 15.900          H  
ATOM  17758  HA  GLN C1175       0.218 -11.284 -28.341  1.00 15.860          H  
ATOM  17759 1HB  GLN C1175       0.419 -14.306 -28.254  1.00 22.220          H  
ATOM  17760 2HB  GLN C1175       1.780 -13.258 -27.955  1.00 22.220          H  
ATOM  17761 1HG  GLN C1175       0.510 -12.205 -26.052  1.00 22.220          H  
ATOM  17762 2HG  GLN C1175      -0.816 -13.281 -26.362  1.00 22.220          H  
ATOM  17763 1HE2 GLN C1175       1.184 -14.602 -23.463  1.00 22.220          H  
ATOM  17764 2HE2 GLN C1175       0.387 -13.105 -23.873  1.00 22.220          H  
ATOM  17765  N   THR C1176       0.279 -13.083 -31.113  1.00 11.850          N  
ATOM  17766  CA  THR C1176       0.805 -13.078 -32.466  1.00 11.160          C  
ATOM  17767  C   THR C1176       0.477 -11.750 -33.119  1.00 11.200          C  
ATOM  17768  O   THR C1176       1.339 -11.154 -33.773  1.00 11.070          O  
ATOM  17769  CB  THR C1176       0.238 -14.225 -33.330  1.00 15.900          C  
ATOM  17770  OG1 THR C1176       0.603 -15.485 -32.758  1.00 15.900          O  
ATOM  17771  CG2 THR C1176       0.815 -14.138 -34.751  1.00 15.900          C  
ATOM  17772  H   THR C1176      -0.412 -13.792 -30.871  1.00 14.220          H  
ATOM  17773  HA  THR C1176       1.888 -13.183 -32.423  1.00 13.390          H  
ATOM  17774  HB  THR C1176      -0.852 -14.153 -33.366  1.00 19.080          H  
ATOM  17775  HG1 THR C1176       0.109 -15.604 -31.923  1.00 19.080          H  
ATOM  17776 1HG2 THR C1176       0.416 -14.955 -35.347  1.00 19.080          H  
ATOM  17777 2HG2 THR C1176       0.542 -13.192 -35.216  1.00 19.080          H  
ATOM  17778 3HG2 THR C1176       1.900 -14.216 -34.704  1.00 19.080          H  
ATOM  17779  N   ALA C1177      -0.775 -11.286 -32.985  1.00 11.480          N  
ATOM  17780  CA  ALA C1177      -1.129 -10.006 -33.567  1.00 11.680          C  
ATOM  17781  C   ALA C1177      -0.290  -8.887 -32.958  1.00 12.170          C  
ATOM  17782  O   ALA C1177       0.146  -7.990 -33.680  1.00 12.290          O  
ATOM  17783  CB  ALA C1177      -2.599  -9.719 -33.361  1.00 16.270          C  
ATOM  17784  H   ALA C1177      -1.486 -11.842 -32.493  1.00 13.780          H  
ATOM  17785  HA  ALA C1177      -0.922 -10.050 -34.633  1.00 14.020          H  
ATOM  17786 1HB  ALA C1177      -2.856  -8.769 -33.824  1.00 19.530          H  
ATOM  17787 2HB  ALA C1177      -3.188 -10.519 -33.814  1.00 19.530          H  
ATOM  17788 3HB  ALA C1177      -2.810  -9.678 -32.293  1.00 19.530          H  
ATOM  17789  N   ALA C1178      -0.046  -8.935 -31.637  1.00 12.540          N  
ATOM  17790  CA  ALA C1178       0.757  -7.907 -30.981  1.00 13.080          C  
ATOM  17791  C   ALA C1178       2.171  -7.868 -31.548  1.00 12.720          C  
ATOM  17792  O   ALA C1178       2.713  -6.787 -31.821  1.00 13.070          O  
ATOM  17793  CB  ALA C1178       0.812  -8.168 -29.485  1.00 18.100          C  
ATOM  17794  H   ALA C1178      -0.480  -9.674 -31.074  1.00 15.050          H  
ATOM  17795  HA  ALA C1178       0.287  -6.943 -31.161  1.00 15.700          H  
ATOM  17796 1HB  ALA C1178       1.386  -7.389 -28.996  1.00 21.720          H  
ATOM  17797 2HB  ALA C1178      -0.200  -8.180 -29.083  1.00 21.720          H  
ATOM  17798 3HB  ALA C1178       1.283  -9.126 -29.294  1.00 21.720          H  
ATOM  17799  N   LEU C1179       2.743  -9.051 -31.792  1.00 12.130          N  
ATOM  17800  CA  LEU C1179       4.075  -9.152 -32.352  1.00 11.830          C  
ATOM  17801  C   LEU C1179       4.088  -8.628 -33.769  1.00 11.570          C  
ATOM  17802  O   LEU C1179       5.009  -7.898 -34.159  1.00 11.800          O  
ATOM  17803  CB  LEU C1179       4.556 -10.602 -32.316  1.00 16.680          C  
ATOM  17804  CG  LEU C1179       5.984 -10.888 -32.840  1.00 16.680          C  
ATOM  17805  CD1 LEU C1179       7.017 -10.107 -32.012  1.00 16.680          C  
ATOM  17806  CD2 LEU C1179       6.230 -12.386 -32.740  1.00 16.680          C  
ATOM  17807  H   LEU C1179       2.255  -9.903 -31.497  1.00 14.560          H  
ATOM  17808  HA  LEU C1179       4.738  -8.541 -31.764  1.00 14.200          H  
ATOM  17809 1HB  LEU C1179       4.504 -10.954 -31.281  1.00 20.020          H  
ATOM  17810 2HB  LEU C1179       3.862 -11.203 -32.906  1.00 20.020          H  
ATOM  17811  HG  LEU C1179       6.076 -10.577 -33.880  1.00 20.020          H  
ATOM  17812 1HD1 LEU C1179       8.013 -10.335 -32.366  1.00 20.020          H  
ATOM  17813 2HD1 LEU C1179       6.857  -9.036 -32.099  1.00 20.020          H  
ATOM  17814 3HD1 LEU C1179       6.937 -10.399 -30.982  1.00 20.020          H  
ATOM  17815 1HD2 LEU C1179       7.230 -12.617 -33.106  1.00 20.020          H  
ATOM  17816 2HD2 LEU C1179       6.138 -12.699 -31.697  1.00 20.020          H  
ATOM  17817 3HD2 LEU C1179       5.490 -12.913 -33.341  1.00 20.020          H  
ATOM  17818  N   ALA C1180       3.067  -8.997 -34.552  1.00 11.160          N  
ATOM  17819  CA  ALA C1180       2.988  -8.538 -35.916  1.00 10.940          C  
ATOM  17820  C   ALA C1180       2.933  -7.029 -35.946  1.00 11.320          C  
ATOM  17821  O   ALA C1180       3.639  -6.418 -36.745  1.00 11.520          O  
ATOM  17822  CB  ALA C1180       1.757  -9.104 -36.602  1.00 15.400          C  
ATOM  17823  H   ALA C1180       2.353  -9.635 -34.190  1.00 13.390          H  
ATOM  17824  HA  ALA C1180       3.883  -8.865 -36.443  1.00 13.130          H  
ATOM  17825 1HB  ALA C1180       1.721  -8.755 -37.630  1.00 18.480          H  
ATOM  17826 2HB  ALA C1180       1.802 -10.192 -36.582  1.00 18.480          H  
ATOM  17827 3HB  ALA C1180       0.870  -8.771 -36.073  1.00 18.480          H  
ATOM  17828  N   ARG C1181       2.173  -6.418 -35.023  1.00 11.600          N  
ATOM  17829  CA  ARG C1181       2.104  -4.973 -34.988  1.00 12.130          C  
ATOM  17830  C   ARG C1181       3.447  -4.350 -34.682  1.00 12.650          C  
ATOM  17831  O   ARG C1181       3.876  -3.425 -35.362  1.00 13.140          O  
ATOM  17832  CB  ARG C1181       1.111  -4.473 -33.948  1.00 16.770          C  
ATOM  17833  CG  ARG C1181      -0.350  -4.708 -34.254  1.00 16.770          C  
ATOM  17834  CD  ARG C1181      -1.221  -4.050 -33.269  1.00 16.770          C  
ATOM  17835  NE  ARG C1181      -2.626  -4.256 -33.579  1.00 16.770          N  
ATOM  17836  CZ  ARG C1181      -3.404  -5.253 -33.099  1.00 16.770          C  
ATOM  17837  NH1 ARG C1181      -2.895  -6.145 -32.268  1.00 16.770          N  
ATOM  17838  NH2 ARG C1181      -4.676  -5.321 -33.457  1.00 16.770          N  
ATOM  17839  H   ARG C1181       1.587  -6.975 -34.396  1.00 13.920          H  
ATOM  17840  HA  ARG C1181       1.795  -4.632 -35.962  1.00 14.560          H  
ATOM  17841 1HB  ARG C1181       1.323  -4.946 -32.994  1.00 20.120          H  
ATOM  17842 2HB  ARG C1181       1.243  -3.400 -33.821  1.00 20.120          H  
ATOM  17843 1HG  ARG C1181      -0.596  -4.302 -35.217  1.00 20.120          H  
ATOM  17844 2HG  ARG C1181      -0.566  -5.760 -34.252  1.00 20.120          H  
ATOM  17845 1HD  ARG C1181      -1.011  -4.417 -32.270  1.00 20.120          H  
ATOM  17846 2HD  ARG C1181      -1.032  -2.974 -33.302  1.00 20.120          H  
ATOM  17847  HE  ARG C1181      -3.060  -3.531 -34.189  1.00 20.120          H  
ATOM  17848 1HH1 ARG C1181      -1.929  -6.066 -31.998  1.00 20.120          H  
ATOM  17849 2HH1 ARG C1181      -3.476  -6.874 -31.875  1.00 20.120          H  
ATOM  17850 1HH2 ARG C1181      -5.061  -4.635 -34.107  1.00 20.120          H  
ATOM  17851 2HH2 ARG C1181      -5.265  -6.054 -33.098  1.00 20.120          H  
ATOM  17852  N   GLU C1182       4.189  -4.869 -33.711  1.00 12.690          N  
ATOM  17853  CA  GLU C1182       5.458  -4.209 -33.424  1.00 13.240          C  
ATOM  17854  C   GLU C1182       6.397  -4.268 -34.627  1.00 13.150          C  
ATOM  17855  O   GLU C1182       7.035  -3.268 -34.994  1.00 13.660          O  
ATOM  17856  CB  GLU C1182       6.131  -4.859 -32.214  1.00 18.320          C  
ATOM  17857  CG  GLU C1182       7.461  -4.227 -31.768  1.00 18.320          C  
ATOM  17858  CD  GLU C1182       7.305  -2.829 -31.217  1.00 18.320          C  
ATOM  17859  OE1 GLU C1182       6.211  -2.476 -30.842  1.00 18.320          O  
ATOM  17860  OE2 GLU C1182       8.281  -2.123 -31.162  1.00 18.320          O  
ATOM  17861  H   GLU C1182       3.830  -5.643 -33.139  1.00 15.230          H  
ATOM  17862  HA  GLU C1182       5.258  -3.162 -33.193  1.00 15.890          H  
ATOM  17863 1HB  GLU C1182       5.450  -4.799 -31.372  1.00 21.980          H  
ATOM  17864 2HB  GLU C1182       6.304  -5.920 -32.421  1.00 21.980          H  
ATOM  17865 1HG  GLU C1182       7.901  -4.858 -30.998  1.00 21.980          H  
ATOM  17866 2HG  GLU C1182       8.150  -4.206 -32.612  1.00 21.980          H  
ATOM  17867  N   HIS C1183       6.437  -5.421 -35.295  1.00 12.600          N  
ATOM  17868  CA  HIS C1183       7.328  -5.568 -36.429  1.00 12.610          C  
ATOM  17869  C   HIS C1183       6.883  -4.772 -37.645  1.00 12.430          C  
ATOM  17870  O   HIS C1183       7.717  -4.165 -38.328  1.00 13.040          O  
ATOM  17871  CB  HIS C1183       7.434  -7.040 -36.822  1.00 17.650          C  
ATOM  17872  CG  HIS C1183       8.195  -7.876 -35.848  1.00 17.650          C  
ATOM  17873  ND1 HIS C1183       8.219  -9.250 -35.916  1.00 17.650          N  
ATOM  17874  CD2 HIS C1183       8.959  -7.536 -34.781  1.00 17.650          C  
ATOM  17875  CE1 HIS C1183       8.977  -9.719 -34.944  1.00 17.650          C  
ATOM  17876  NE2 HIS C1183       9.438  -8.700 -34.241  1.00 17.650          N  
ATOM  17877  H   HIS C1183       5.879  -6.221 -34.968  1.00 15.120          H  
ATOM  17878  HA  HIS C1183       8.318  -5.213 -36.154  1.00 15.130          H  
ATOM  17879 1HB  HIS C1183       6.423  -7.455 -36.907  1.00 21.180          H  
ATOM  17880 2HB  HIS C1183       7.904  -7.124 -37.800  1.00 21.180          H  
ATOM  17881  HD1 HIS C1183       7.512  -9.806 -36.355  1.00 21.180          H  
ATOM  17882  HD2 HIS C1183       9.230  -6.578 -34.335  1.00 21.180          H  
ATOM  17883  HE1 HIS C1183       9.125 -10.792 -34.827  1.00 21.180          H  
ATOM  17884  N   ASN C1184       5.583  -4.776 -37.919  1.00 11.610          N  
ATOM  17885  CA  ASN C1184       5.062  -4.121 -39.091  1.00 11.380          C  
ATOM  17886  C   ASN C1184       5.021  -2.621 -38.898  1.00 11.660          C  
ATOM  17887  O   ASN C1184       5.238  -1.860 -39.848  1.00 11.760          O  
ATOM  17888  CB  ASN C1184       3.699  -4.674 -39.414  1.00 16.020          C  
ATOM  17889  CG  ASN C1184       3.768  -6.110 -39.893  1.00 16.020          C  
ATOM  17890  OD1 ASN C1184       4.822  -6.626 -40.294  1.00 16.020          O  
ATOM  17891  ND2 ASN C1184       2.651  -6.773 -39.876  1.00 16.020          N  
ATOM  17892  H   ASN C1184       4.937  -5.296 -37.324  1.00 13.930          H  
ATOM  17893  HA  ASN C1184       5.728  -4.324 -39.927  1.00 13.660          H  
ATOM  17894 1HB  ASN C1184       3.058  -4.616 -38.530  1.00 19.230          H  
ATOM  17895 2HB  ASN C1184       3.251  -4.072 -40.169  1.00 19.230          H  
ATOM  17896 1HD2 ASN C1184       2.629  -7.722 -40.190  1.00 19.230          H  
ATOM  17897 2HD2 ASN C1184       1.821  -6.337 -39.559  1.00 19.230          H  
ATOM  17898  N   ASN C1185       4.713  -2.171 -37.680  1.00 11.910          N  
ATOM  17899  CA  ASN C1185       4.639  -0.755 -37.400  1.00 12.330          C  
ATOM  17900  C   ASN C1185       6.009  -0.192 -37.672  1.00 12.620          C  
ATOM  17901  O   ASN C1185       6.161   0.734 -38.468  1.00 12.290          O  
ATOM  17902  CB  ASN C1185       4.168  -0.492 -35.976  1.00 17.090          C  
ATOM  17903  CG  ASN C1185       3.952   0.978 -35.642  1.00 17.090          C  
ATOM  17904  OD1 ASN C1185       4.907   1.682 -35.280  1.00 17.090          O  
ATOM  17905  ND2 ASN C1185       2.725   1.454 -35.719  1.00 17.090          N  
ATOM  17906  H   ASN C1185       4.515  -2.814 -36.918  1.00 14.290          H  
ATOM  17907  HA  ASN C1185       3.945  -0.283 -38.081  1.00 14.800          H  
ATOM  17908 1HB  ASN C1185       3.216  -1.008 -35.828  1.00 20.510          H  
ATOM  17909 2HB  ASN C1185       4.881  -0.921 -35.267  1.00 20.510          H  
ATOM  17910 1HD2 ASN C1185       2.553   2.414 -35.492  1.00 20.510          H  
ATOM  17911 2HD2 ASN C1185       1.921   0.870 -35.976  1.00 20.510          H  
ATOM  17912  N   ALA C1186       7.045  -0.825 -37.109  1.00 13.310          N  
ATOM  17913  CA  ALA C1186       8.392  -0.342 -37.329  1.00 13.780          C  
ATOM  17914  C   ALA C1186       8.756  -0.287 -38.815  1.00 13.380          C  
ATOM  17915  O   ALA C1186       9.381   0.688 -39.248  1.00 13.540          O  
ATOM  17916  CB  ALA C1186       9.366  -1.235 -36.596  1.00 19.100          C  
ATOM  17917  H   ALA C1186       6.896  -1.605 -36.459  1.00 15.970          H  
ATOM  17918  HA  ALA C1186       8.455   0.669 -36.927  1.00 16.540          H  
ATOM  17919 1HB  ALA C1186      10.378  -0.861 -36.729  1.00 22.920          H  
ATOM  17920 2HB  ALA C1186       9.114  -1.249 -35.535  1.00 22.920          H  
ATOM  17921 3HB  ALA C1186       9.294  -2.249 -36.998  1.00 22.920          H  
ATOM  17922  N   GLN C1187       8.332  -1.280 -39.623  1.00 12.940          N  
ATOM  17923  CA  GLN C1187       8.652  -1.229 -41.049  1.00 12.670          C  
ATOM  17924  C   GLN C1187       8.060   0.000 -41.717  1.00 12.070          C  
ATOM  17925  O   GLN C1187       8.765   0.735 -42.417  1.00 12.280          O  
ATOM  17926  CB  GLN C1187       8.036  -2.410 -41.799  1.00 17.850          C  
ATOM  17927  CG  GLN C1187       8.597  -3.759 -41.554  1.00 17.850          C  
ATOM  17928  CD  GLN C1187       7.702  -4.817 -42.205  1.00 17.850          C  
ATOM  17929  OE1 GLN C1187       6.504  -4.552 -42.459  1.00 17.850          O  
ATOM  17930  NE2 GLN C1187       8.259  -5.991 -42.460  1.00 17.850          N  
ATOM  17931  H   GLN C1187       7.869  -2.104 -39.224  1.00 15.530          H  
ATOM  17932  HA  GLN C1187       9.733  -1.211 -41.170  1.00 15.200          H  
ATOM  17933 1HB  GLN C1187       6.973  -2.450 -41.582  1.00 21.420          H  
ATOM  17934 2HB  GLN C1187       8.135  -2.225 -42.860  1.00 21.420          H  
ATOM  17935 1HG  GLN C1187       9.585  -3.818 -42.003  1.00 21.420          H  
ATOM  17936 2HG  GLN C1187       8.659  -3.945 -40.499  1.00 21.420          H  
ATOM  17937 1HE2 GLN C1187       7.723  -6.721 -42.879  1.00 21.420          H  
ATOM  17938 2HE2 GLN C1187       9.220  -6.151 -42.229  1.00 21.420          H  
ATOM  17939  N   LEU C1188       6.770   0.253 -41.473  1.00 11.410          N  
ATOM  17940  CA  LEU C1188       6.123   1.388 -42.119  1.00 10.880          C  
ATOM  17941  C   LEU C1188       6.662   2.709 -41.621  1.00 11.210          C  
ATOM  17942  O   LEU C1188       6.899   3.613 -42.426  1.00 11.120          O  
ATOM  17943  CB  LEU C1188       4.588   1.355 -41.992  1.00 15.440          C  
ATOM  17944  CG  LEU C1188       3.814   2.506 -42.807  1.00 15.440          C  
ATOM  17945  CD1 LEU C1188       2.462   1.973 -43.315  1.00 15.440          C  
ATOM  17946  CD2 LEU C1188       3.550   3.762 -41.895  1.00 15.440          C  
ATOM  17947  H   LEU C1188       6.242  -0.392 -40.868  1.00 13.690          H  
ATOM  17948  HA  LEU C1188       6.345   1.327 -43.182  1.00 13.060          H  
ATOM  17949 1HB  LEU C1188       4.231   0.386 -42.354  1.00 18.530          H  
ATOM  17950 2HB  LEU C1188       4.329   1.447 -40.938  1.00 18.530          H  
ATOM  17951  HG  LEU C1188       4.415   2.800 -43.674  1.00 18.530          H  
ATOM  17952 1HD1 LEU C1188       1.959   2.756 -43.888  1.00 18.530          H  
ATOM  17953 2HD1 LEU C1188       2.626   1.106 -43.958  1.00 18.530          H  
ATOM  17954 3HD1 LEU C1188       1.844   1.698 -42.494  1.00 18.530          H  
ATOM  17955 1HD2 LEU C1188       3.020   4.513 -42.486  1.00 18.530          H  
ATOM  17956 2HD2 LEU C1188       2.942   3.478 -41.045  1.00 18.530          H  
ATOM  17957 3HD2 LEU C1188       4.468   4.195 -41.537  1.00 18.530          H  
ATOM  17958  N   ILE C1189       6.830   2.854 -40.306  1.00 11.730          N  
ATOM  17959  CA  ILE C1189       7.283   4.121 -39.755  1.00 12.220          C  
ATOM  17960  C   ILE C1189       8.687   4.426 -40.268  1.00 12.800          C  
ATOM  17961  O   ILE C1189       8.976   5.576 -40.613  1.00 13.010          O  
ATOM  17962  CB  ILE C1189       7.252   4.122 -38.209  1.00 16.910          C  
ATOM  17963  CG1 ILE C1189       5.763   3.922 -37.663  1.00 16.910          C  
ATOM  17964  CG2 ILE C1189       7.861   5.440 -37.673  1.00 16.910          C  
ATOM  17965  CD1 ILE C1189       4.725   4.957 -38.041  1.00 16.910          C  
ATOM  17966  H   ILE C1189       6.628   2.067 -39.683  1.00 14.080          H  
ATOM  17967  HA  ILE C1189       6.630   4.911 -40.114  1.00 14.660          H  
ATOM  17968  HB  ILE C1189       7.837   3.276 -37.842  1.00 20.290          H  
ATOM  17969 1HG1 ILE C1189       5.399   2.972 -38.023  1.00 20.290          H  
ATOM  17970 2HG1 ILE C1189       5.810   3.880 -36.573  1.00 20.290          H  
ATOM  17971 1HG2 ILE C1189       7.848   5.425 -36.584  1.00 20.290          H  
ATOM  17972 2HG2 ILE C1189       8.890   5.545 -38.011  1.00 20.290          H  
ATOM  17973 3HG2 ILE C1189       7.286   6.289 -38.032  1.00 20.290          H  
ATOM  17974 1HD1 ILE C1189       3.781   4.680 -37.600  1.00 20.290          H  
ATOM  17975 2HD1 ILE C1189       5.021   5.923 -37.662  1.00 20.290          H  
ATOM  17976 3HD1 ILE C1189       4.609   5.003 -39.115  1.00 20.290          H  
ATOM  17977  N   GLY C1190       9.561   3.406 -40.297  1.00 13.180          N  
ATOM  17978  CA  GLY C1190      10.923   3.526 -40.793  1.00 13.870          C  
ATOM  17979  C   GLY C1190      10.921   4.043 -42.226  1.00 14.430          C  
ATOM  17980  O   GLY C1190      11.613   5.023 -42.539  1.00 15.220          O  
ATOM  17981  H   GLY C1190       9.276   2.488 -39.952  1.00 15.820          H  
ATOM  17982 1HA  GLY C1190      11.491   4.197 -40.151  1.00 16.640          H  
ATOM  17983 2HA  GLY C1190      11.401   2.546 -40.753  1.00 16.640          H  
ATOM  17984  N   ILE C1191      10.127   3.391 -43.089  1.00 14.130          N  
ATOM  17985  CA  ILE C1191      10.000   3.783 -44.484  1.00 14.760          C  
ATOM  17986  C   ILE C1191       9.459   5.193 -44.598  1.00 14.900          C  
ATOM  17987  O   ILE C1191      10.001   5.998 -45.340  1.00 15.520          O  
ATOM  17988  CB  ILE C1191       9.105   2.784 -45.245  1.00 20.410          C  
ATOM  17989  CG1 ILE C1191       9.856   1.442 -45.372  1.00 20.410          C  
ATOM  17990  CG2 ILE C1191       8.658   3.347 -46.578  1.00 20.410          C  
ATOM  17991  CD1 ILE C1191       9.010   0.299 -45.820  1.00 20.410          C  
ATOM  17992  H   ILE C1191       9.598   2.576 -42.757  1.00 16.960          H  
ATOM  17993  HA  ILE C1191      10.988   3.763 -44.936  1.00 17.710          H  
ATOM  17994  HB  ILE C1191       8.219   2.583 -44.639  1.00 24.490          H  
ATOM  17995 1HG1 ILE C1191      10.669   1.559 -46.072  1.00 24.490          H  
ATOM  17996 2HG1 ILE C1191      10.274   1.189 -44.401  1.00 24.490          H  
ATOM  17997 1HG2 ILE C1191       8.016   2.646 -47.087  1.00 24.490          H  
ATOM  17998 2HG2 ILE C1191       8.105   4.262 -46.420  1.00 24.490          H  
ATOM  17999 3HG2 ILE C1191       9.511   3.555 -47.180  1.00 24.490          H  
ATOM  18000 1HD1 ILE C1191       9.617  -0.602 -45.860  1.00 24.490          H  
ATOM  18001 2HD1 ILE C1191       8.217   0.169 -45.098  1.00 24.490          H  
ATOM  18002 3HD1 ILE C1191       8.589   0.486 -46.802  1.00 24.490          H  
ATOM  18003  N   GLY C1192       8.417   5.509 -43.842  1.00 14.480          N  
ATOM  18004  CA  GLY C1192       7.838   6.834 -43.848  1.00 14.780          C  
ATOM  18005  C   GLY C1192       8.905   7.888 -43.572  1.00 15.720          C  
ATOM  18006  O   GLY C1192       9.014   8.881 -44.298  1.00 16.200          O  
ATOM  18007  H   GLY C1192       7.985   4.800 -43.254  1.00 17.380          H  
ATOM  18008 1HA  GLY C1192       7.371   7.020 -44.805  1.00 17.740          H  
ATOM  18009 2HA  GLY C1192       7.062   6.881 -43.087  1.00 17.740          H  
ATOM  18010  N   GLY C1193       9.682   7.691 -42.500  1.00 16.050          N  
ATOM  18011  CA  GLY C1193      10.750   8.613 -42.137  1.00 16.990          C  
ATOM  18012  C   GLY C1193      11.677   8.811 -43.327  1.00 17.310          C  
ATOM  18013  O   GLY C1193      11.983   9.937 -43.746  1.00 18.210          O  
ATOM  18014  H   GLY C1193       9.513   6.868 -41.912  1.00 19.260          H  
ATOM  18015 1HA  GLY C1193      10.332   9.565 -41.824  1.00 20.390          H  
ATOM  18016 2HA  GLY C1193      11.306   8.202 -41.296  1.00 20.390          H  
ATOM  18017  N   ARG C1194      12.119   7.706 -43.908  1.00 16.610          N  
ATOM  18018  CA  ARG C1194      12.995   7.747 -45.058  1.00 16.930          C  
ATOM  18019  C   ARG C1194      12.152   8.027 -46.294  1.00 16.660          C  
ATOM  18020  O   ARG C1194      12.003   7.162 -47.160  1.00 15.880          O  
ATOM  18021  CB  ARG C1194      13.709   6.415 -45.200  1.00 23.570          C  
ATOM  18022  CG  ARG C1194      14.638   6.081 -44.047  1.00 23.570          C  
ATOM  18023  CD  ARG C1194      15.245   4.745 -44.194  1.00 23.570          C  
ATOM  18024  NE  ARG C1194      16.103   4.424 -43.059  1.00 23.570          N  
ATOM  18025  CZ  ARG C1194      16.817   3.286 -42.908  1.00 23.570          C  
ATOM  18026  NH1 ARG C1194      16.783   2.344 -43.832  1.00 23.570          N  
ATOM  18027  NH2 ARG C1194      17.555   3.119 -41.822  1.00 23.570          N  
ATOM  18028  H   ARG C1194      11.834   6.799 -43.522  1.00 19.930          H  
ATOM  18029  HA  ARG C1194      13.724   8.544 -44.927  1.00 20.320          H  
ATOM  18030 1HB  ARG C1194      12.962   5.621 -45.256  1.00 28.290          H  
ATOM  18031 2HB  ARG C1194      14.285   6.396 -46.124  1.00 28.290          H  
ATOM  18032 1HG  ARG C1194      15.436   6.819 -43.998  1.00 28.290          H  
ATOM  18033 2HG  ARG C1194      14.074   6.093 -43.113  1.00 28.290          H  
ATOM  18034 1HD  ARG C1194      14.448   4.001 -44.248  1.00 28.290          H  
ATOM  18035 2HD  ARG C1194      15.843   4.718 -45.102  1.00 28.290          H  
ATOM  18036  HE  ARG C1194      16.162   5.114 -42.319  1.00 28.290          H  
ATOM  18037 1HH1 ARG C1194      16.223   2.464 -44.661  1.00 28.290          H  
ATOM  18038 2HH1 ARG C1194      17.319   1.496 -43.710  1.00 28.290          H  
ATOM  18039 1HH2 ARG C1194      17.581   3.840 -41.113  1.00 28.290          H  
ATOM  18040 2HH2 ARG C1194      18.092   2.274 -41.697  1.00 28.290          H  
ATOM  18041  N   MET C1195      11.712   9.284 -46.429  1.00 17.420          N  
ATOM  18042  CA  MET C1195      10.758   9.709 -47.455  1.00 17.330          C  
ATOM  18043  C   MET C1195      11.051   9.156 -48.846  1.00 17.270          C  
ATOM  18044  O   MET C1195      10.116   8.862 -49.592  1.00 16.860          O  
ATOM  18045  CB  MET C1195      10.677  11.234 -47.523  1.00 24.300          C  
ATOM  18046  CG  MET C1195       9.555  11.758 -48.425  1.00 24.300          C  
ATOM  18047  SD  MET C1195       7.917  11.392 -47.758  1.00 24.300          S  
ATOM  18048  CE  MET C1195       6.985  11.110 -49.261  1.00 24.300          C  
ATOM  18049  H   MET C1195      11.940   9.907 -45.648  1.00 20.900          H  
ATOM  18050  HA  MET C1195       9.777   9.338 -47.149  1.00 20.800          H  
ATOM  18051 1HB  MET C1195      10.505  11.632 -46.516  1.00 29.160          H  
ATOM  18052 2HB  MET C1195      11.621  11.641 -47.880  1.00 29.160          H  
ATOM  18053 1HG  MET C1195       9.647  12.839 -48.509  1.00 29.160          H  
ATOM  18054 2HG  MET C1195       9.625  11.338 -49.430  1.00 29.160          H  
ATOM  18055 1HE  MET C1195       5.945  10.900 -49.012  1.00 29.160          H  
ATOM  18056 2HE  MET C1195       7.030  11.997 -49.895  1.00 29.160          H  
ATOM  18057 3HE  MET C1195       7.408  10.261 -49.792  1.00 29.160          H  
ATOM  18058  N   HIS C1196      12.324   9.051 -49.232  1.00 17.740          N  
ATOM  18059  CA  HIS C1196      12.668   8.512 -50.548  1.00 17.780          C  
ATOM  18060  C   HIS C1196      12.138   7.082 -50.694  1.00 16.520          C  
ATOM  18061  O   HIS C1196      11.603   6.695 -51.744  1.00 16.390          O  
ATOM  18062  CB  HIS C1196      14.181   8.500 -50.765  1.00 24.880          C  
ATOM  18063  CG  HIS C1196      14.588   7.924 -52.092  1.00 24.880          C  
ATOM  18064  ND1 HIS C1196      14.427   8.601 -53.284  1.00 24.880          N  
ATOM  18065  CD2 HIS C1196      15.137   6.727 -52.408  1.00 24.880          C  
ATOM  18066  CE1 HIS C1196      14.864   7.842 -54.277  1.00 24.880          C  
ATOM  18067  NE2 HIS C1196      15.301   6.703 -53.772  1.00 24.880          N  
ATOM  18068  H   HIS C1196      13.059   9.338 -48.600  1.00 21.290          H  
ATOM  18069  HA  HIS C1196      12.209   9.120 -51.329  1.00 21.340          H  
ATOM  18070 1HB  HIS C1196      14.567   9.515 -50.693  1.00 29.850          H  
ATOM  18071 2HB  HIS C1196      14.653   7.911 -49.978  1.00 29.850          H  
ATOM  18072  HD1 HIS C1196      13.861   9.414 -53.422  1.00 29.850          H  
ATOM  18073  HD2 HIS C1196      15.433   5.867 -51.805  1.00 29.850          H  
ATOM  18074  HE1 HIS C1196      14.822   8.198 -55.305  1.00 29.850          H  
ATOM  18075  N   THR C1197      12.350   6.286 -49.640  1.00 15.670          N  
ATOM  18076  CA  THR C1197      11.960   4.895 -49.589  1.00 14.460          C  
ATOM  18077  C   THR C1197      10.453   4.852 -49.671  1.00 13.890          C  
ATOM  18078  O   THR C1197       9.898   3.974 -50.328  1.00 13.260          O  
ATOM  18079  CB  THR C1197      12.456   4.182 -48.311  1.00 20.730          C  
ATOM  18080  OG1 THR C1197      13.896   4.244 -48.243  1.00 20.730          O  
ATOM  18081  CG2 THR C1197      12.071   2.731 -48.395  1.00 20.730          C  
ATOM  18082  H   THR C1197      12.740   6.683 -48.792  1.00 18.800          H  
ATOM  18083  HA  THR C1197      12.367   4.377 -50.458  1.00 17.350          H  
ATOM  18084  HB  THR C1197      12.016   4.639 -47.422  1.00 24.870          H  
ATOM  18085  HG1 THR C1197      14.191   3.880 -47.408  1.00 24.870          H  
ATOM  18086 1HG2 THR C1197      12.435   2.206 -47.521  1.00 24.870          H  
ATOM  18087 2HG2 THR C1197      11.006   2.598 -48.468  1.00 24.870          H  
ATOM  18088 3HG2 THR C1197      12.528   2.333 -49.273  1.00 24.870          H  
ATOM  18089  N   LEU C1198       9.785   5.776 -48.968  1.00 14.180          N  
ATOM  18090  CA  LEU C1198       8.327   5.815 -49.008  1.00 13.750          C  
ATOM  18091  C   LEU C1198       7.820   6.090 -50.410  1.00 14.320          C  
ATOM  18092  O   LEU C1198       6.912   5.400 -50.878  1.00 13.810          O  
ATOM  18093  CB  LEU C1198       7.715   6.862 -48.072  1.00 19.420          C  
ATOM  18094  CG  LEU C1198       6.140   6.933 -48.111  1.00 19.420          C  
ATOM  18095  CD1 LEU C1198       5.519   5.594 -47.669  1.00 19.420          C  
ATOM  18096  CD2 LEU C1198       5.637   8.050 -47.235  1.00 19.420          C  
ATOM  18097  H   LEU C1198      10.341   6.430 -48.401  1.00 17.020          H  
ATOM  18098  HA  LEU C1198       7.971   4.841 -48.722  1.00 16.500          H  
ATOM  18099 1HB  LEU C1198       8.041   6.661 -47.058  1.00 23.310          H  
ATOM  18100 2HB  LEU C1198       8.093   7.842 -48.358  1.00 23.310          H  
ATOM  18101  HG  LEU C1198       5.828   7.129 -49.127  1.00 23.310          H  
ATOM  18102 1HD1 LEU C1198       4.430   5.671 -47.724  1.00 23.310          H  
ATOM  18103 2HD1 LEU C1198       5.830   4.791 -48.306  1.00 23.310          H  
ATOM  18104 3HD1 LEU C1198       5.808   5.373 -46.640  1.00 23.310          H  
ATOM  18105 1HD2 LEU C1198       4.554   8.079 -47.320  1.00 23.310          H  
ATOM  18106 2HD2 LEU C1198       5.908   7.887 -46.209  1.00 23.310          H  
ATOM  18107 3HD2 LEU C1198       6.048   8.985 -47.565  1.00 23.310          H  
ATOM  18108  N   GLU C1199       8.414   7.047 -51.130  1.00 15.490          N  
ATOM  18109  CA  GLU C1199       7.901   7.289 -52.472  1.00 16.180          C  
ATOM  18110  C   GLU C1199       7.986   6.003 -53.292  1.00 15.800          C  
ATOM  18111  O   GLU C1199       7.041   5.666 -54.022  1.00 15.790          O  
ATOM  18112  CB  GLU C1199       8.675   8.404 -53.187  1.00 22.380          C  
ATOM  18113  CG  GLU C1199       8.432   9.810 -52.653  1.00 22.380          C  
ATOM  18114  CD  GLU C1199       9.221  10.864 -53.393  1.00 22.380          C  
ATOM  18115  OE1 GLU C1199      10.101  10.500 -54.137  1.00 22.380          O  
ATOM  18116  OE2 GLU C1199       8.930  12.028 -53.235  1.00 22.380          O  
ATOM  18117  H   GLU C1199       9.152   7.629 -50.717  1.00 18.590          H  
ATOM  18118  HA  GLU C1199       6.856   7.582 -52.397  1.00 19.420          H  
ATOM  18119 1HB  GLU C1199       9.746   8.200 -53.101  1.00 26.850          H  
ATOM  18120 2HB  GLU C1199       8.426   8.395 -54.247  1.00 26.850          H  
ATOM  18121 1HG  GLU C1199       7.369  10.043 -52.709  1.00 26.850          H  
ATOM  18122 2HG  GLU C1199       8.730   9.825 -51.613  1.00 26.850          H  
ATOM  18123  N   GLU C1200       9.083   5.249 -53.135  1.00 15.500          N  
ATOM  18124  CA  GLU C1200       9.197   3.977 -53.829  1.00 15.180          C  
ATOM  18125  C   GLU C1200       8.179   2.963 -53.294  1.00 14.060          C  
ATOM  18126  O   GLU C1200       7.476   2.317 -54.065  1.00 14.100          O  
ATOM  18127  CB  GLU C1200      10.620   3.435 -53.689  1.00 21.380          C  
ATOM  18128  CG  GLU C1200      11.657   4.210 -54.486  1.00 21.380          C  
ATOM  18129  CD  GLU C1200      11.487   3.982 -55.957  1.00 21.380          C  
ATOM  18130  OE1 GLU C1200      11.677   2.864 -56.374  1.00 21.380          O  
ATOM  18131  OE2 GLU C1200      11.097   4.880 -56.661  1.00 21.380          O  
ATOM  18132  H   GLU C1200       9.855   5.605 -52.561  1.00 18.600          H  
ATOM  18133  HA  GLU C1200       8.996   4.145 -54.886  1.00 18.220          H  
ATOM  18134 1HB  GLU C1200      10.916   3.458 -52.643  1.00 25.660          H  
ATOM  18135 2HB  GLU C1200      10.639   2.400 -54.021  1.00 25.660          H  
ATOM  18136 1HG  GLU C1200      11.552   5.275 -54.270  1.00 25.660          H  
ATOM  18137 2HG  GLU C1200      12.655   3.900 -54.177  1.00 25.660          H  
ATOM  18138  N   ALA C1201       7.964   2.906 -51.977  1.00 13.150          N  
ATOM  18139  CA  ALA C1201       7.019   1.941 -51.425  1.00 12.100          C  
ATOM  18140  C   ALA C1201       5.637   2.133 -52.023  1.00 12.490          C  
ATOM  18141  O   ALA C1201       4.943   1.161 -52.341  1.00 12.240          O  
ATOM  18142  CB  ALA C1201       6.922   2.106 -49.917  1.00 17.360          C  
ATOM  18143  H   ALA C1201       8.540   3.464 -51.352  1.00 15.780          H  
ATOM  18144  HA  ALA C1201       7.375   0.943 -51.671  1.00 14.520          H  
ATOM  18145 1HB  ALA C1201       6.236   1.365 -49.510  1.00 20.830          H  
ATOM  18146 2HB  ALA C1201       7.896   1.991 -49.472  1.00 20.830          H  
ATOM  18147 3HB  ALA C1201       6.555   3.095 -49.703  1.00 20.830          H  
ATOM  18148  N   LEU C1202       5.254   3.395 -52.194  1.00 13.260          N  
ATOM  18149  CA  LEU C1202       3.958   3.733 -52.737  1.00 13.760          C  
ATOM  18150  C   LEU C1202       3.902   3.413 -54.228  1.00 14.620          C  
ATOM  18151  O   LEU C1202       2.905   2.860 -54.702  1.00 14.730          O  
ATOM  18152  CB  LEU C1202       3.704   5.222 -52.486  1.00 19.060          C  
ATOM  18153  CG  LEU C1202       3.575   5.647 -50.981  1.00 19.060          C  
ATOM  18154  CD1 LEU C1202       3.544   7.165 -50.899  1.00 19.060          C  
ATOM  18155  CD2 LEU C1202       2.331   5.044 -50.337  1.00 19.060          C  
ATOM  18156  H   LEU C1202       5.888   4.135 -51.872  1.00 15.910          H  
ATOM  18157  HA  LEU C1202       3.206   3.130 -52.241  1.00 16.510          H  
ATOM  18158 1HB  LEU C1202       4.540   5.780 -52.912  1.00 22.880          H  
ATOM  18159 2HB  LEU C1202       2.793   5.513 -53.004  1.00 22.880          H  
ATOM  18160  HG  LEU C1202       4.444   5.299 -50.440  1.00 22.880          H  
ATOM  18161 1HD1 LEU C1202       3.480   7.467 -49.852  1.00 22.880          H  
ATOM  18162 2HD1 LEU C1202       4.456   7.571 -51.339  1.00 22.880          H  
ATOM  18163 3HD1 LEU C1202       2.680   7.544 -51.436  1.00 22.880          H  
ATOM  18164 1HD2 LEU C1202       2.282   5.358 -49.287  1.00 22.880          H  
ATOM  18165 2HD2 LEU C1202       1.442   5.388 -50.859  1.00 22.880          H  
ATOM  18166 3HD2 LEU C1202       2.372   3.961 -50.370  1.00 22.880          H  
ATOM  18167  N   ARG C1203       4.982   3.718 -54.967  1.00 15.280          N  
ATOM  18168  CA  ARG C1203       5.048   3.426 -56.397  1.00 16.170          C  
ATOM  18169  C   ARG C1203       4.903   1.928 -56.656  1.00 15.590          C  
ATOM  18170  O   ARG C1203       4.195   1.517 -57.580  1.00 16.150          O  
ATOM  18171  CB  ARG C1203       6.358   3.919 -57.009  1.00 22.280          C  
ATOM  18172  CG  ARG C1203       6.465   3.725 -58.529  1.00 22.280          C  
ATOM  18173  CD  ARG C1203       7.765   4.243 -59.112  1.00 22.280          C  
ATOM  18174  NE  ARG C1203       8.957   3.495 -58.660  1.00 22.280          N  
ATOM  18175  CZ  ARG C1203       9.343   2.274 -59.131  1.00 22.280          C  
ATOM  18176  NH1 ARG C1203       8.632   1.638 -60.052  1.00 22.280          N  
ATOM  18177  NH2 ARG C1203      10.445   1.721 -58.663  1.00 22.280          N  
ATOM  18178  H   ARG C1203       5.759   4.227 -54.530  1.00 18.340          H  
ATOM  18179  HA  ARG C1203       4.227   3.944 -56.889  1.00 19.400          H  
ATOM  18180 1HB  ARG C1203       6.488   4.977 -56.786  1.00 26.740          H  
ATOM  18181 2HB  ARG C1203       7.192   3.387 -56.550  1.00 26.740          H  
ATOM  18182 1HG  ARG C1203       6.380   2.665 -58.758  1.00 26.740          H  
ATOM  18183 2HG  ARG C1203       5.645   4.258 -59.011  1.00 26.740          H  
ATOM  18184 1HD  ARG C1203       7.724   4.202 -60.199  1.00 26.740          H  
ATOM  18185 2HD  ARG C1203       7.893   5.282 -58.804  1.00 26.740          H  
ATOM  18186  HE  ARG C1203       9.585   3.959 -57.962  1.00 26.740          H  
ATOM  18187 1HH1 ARG C1203       7.788   2.050 -60.419  1.00 26.740          H  
ATOM  18188 2HH1 ARG C1203       8.937   0.737 -60.391  1.00 26.740          H  
ATOM  18189 1HH2 ARG C1203      10.994   2.213 -57.937  1.00 26.740          H  
ATOM  18190 2HH2 ARG C1203      10.750   0.824 -58.996  1.00 26.740          H  
ATOM  18191  N   ILE C1204       5.586   1.122 -55.847  1.00 14.510          N  
ATOM  18192  CA  ILE C1204       5.560  -0.322 -55.987  1.00 13.910          C  
ATOM  18193  C   ILE C1204       4.154  -0.875 -55.757  1.00 13.690          C  
ATOM  18194  O   ILE C1204       3.713  -1.767 -56.498  1.00 14.100          O  
ATOM  18195  CB  ILE C1204       6.583  -0.985 -55.051  1.00 19.710          C  
ATOM  18196  CG1 ILE C1204       8.080  -0.588 -55.443  1.00 19.710          C  
ATOM  18197  CG2 ILE C1204       6.416  -2.436 -55.107  1.00 19.710          C  
ATOM  18198  CD1 ILE C1204       8.564  -0.997 -56.847  1.00 19.710          C  
ATOM  18199  H   ILE C1204       6.165   1.551 -55.118  1.00 17.410          H  
ATOM  18200  HA  ILE C1204       5.827  -0.568 -57.006  1.00 16.690          H  
ATOM  18201  HB  ILE C1204       6.409  -0.637 -54.028  1.00 23.660          H  
ATOM  18202 1HG1 ILE C1204       8.176   0.481 -55.390  1.00 23.660          H  
ATOM  18203 2HG1 ILE C1204       8.752  -1.033 -54.712  1.00 23.660          H  
ATOM  18204 1HG2 ILE C1204       7.118  -2.891 -54.454  1.00 23.660          H  
ATOM  18205 2HG2 ILE C1204       5.411  -2.735 -54.817  1.00 23.660          H  
ATOM  18206 3HG2 ILE C1204       6.599  -2.727 -56.090  1.00 23.660          H  
ATOM  18207 1HD1 ILE C1204       9.591  -0.656 -56.969  1.00 23.660          H  
ATOM  18208 2HD1 ILE C1204       8.536  -2.076 -56.967  1.00 23.660          H  
ATOM  18209 3HD1 ILE C1204       7.949  -0.533 -57.610  1.00 23.660          H  
ATOM  18210  N   VAL C1205       3.453  -0.366 -54.740  1.00 13.170          N  
ATOM  18211  CA  VAL C1205       2.083  -0.805 -54.517  1.00 13.050          C  
ATOM  18212  C   VAL C1205       1.205  -0.426 -55.713  1.00 14.290          C  
ATOM  18213  O   VAL C1205       0.433  -1.250 -56.203  1.00 14.600          O  
ATOM  18214  CB  VAL C1205       1.506  -0.200 -53.223  1.00 18.320          C  
ATOM  18215  CG1 VAL C1205      -0.004  -0.490 -53.105  1.00 18.320          C  
ATOM  18216  CG2 VAL C1205       2.234  -0.802 -52.040  1.00 18.320          C  
ATOM  18217  H   VAL C1205       3.906   0.303 -54.107  1.00 15.800          H  
ATOM  18218  HA  VAL C1205       2.085  -1.889 -54.410  1.00 15.660          H  
ATOM  18219  HB  VAL C1205       1.650   0.884 -53.235  1.00 21.980          H  
ATOM  18220 1HG1 VAL C1205      -0.381  -0.055 -52.180  1.00 21.980          H  
ATOM  18221 2HG1 VAL C1205      -0.544  -0.054 -53.944  1.00 21.980          H  
ATOM  18222 3HG1 VAL C1205      -0.168  -1.568 -53.092  1.00 21.980          H  
ATOM  18223 1HG2 VAL C1205       1.840  -0.369 -51.137  1.00 21.980          H  
ATOM  18224 2HG2 VAL C1205       2.092  -1.886 -52.020  1.00 21.980          H  
ATOM  18225 3HG2 VAL C1205       3.287  -0.586 -52.117  1.00 21.980          H  
ATOM  18226  N   LYS C1206       1.342   0.807 -56.216  1.00 15.120          N  
ATOM  18227  CA  LYS C1206       0.572   1.267 -57.377  1.00 16.340          C  
ATOM  18228  C   LYS C1206       0.835   0.404 -58.614  1.00 17.030          C  
ATOM  18229  O   LYS C1206      -0.052   0.209 -59.442  1.00 17.820          O  
ATOM  18230  CB  LYS C1206       0.875   2.732 -57.685  1.00 22.390          C  
ATOM  18231  CG  LYS C1206       0.310   3.720 -56.668  1.00 22.390          C  
ATOM  18232  CD  LYS C1206       0.693   5.154 -57.014  1.00 22.390          C  
ATOM  18233  CE  LYS C1206       0.144   6.143 -55.990  1.00 22.390          C  
ATOM  18234  NZ  LYS C1206       0.533   7.549 -56.309  1.00 22.390          N  
ATOM  18235  H   LYS C1206       1.988   1.458 -55.759  1.00 18.140          H  
ATOM  18236  HA  LYS C1206      -0.487   1.181 -57.137  1.00 19.610          H  
ATOM  18237 1HB  LYS C1206       1.954   2.874 -57.723  1.00 26.870          H  
ATOM  18238 2HB  LYS C1206       0.476   2.987 -58.666  1.00 26.870          H  
ATOM  18239 1HG  LYS C1206      -0.776   3.636 -56.657  1.00 26.870          H  
ATOM  18240 2HG  LYS C1206       0.680   3.475 -55.677  1.00 26.870          H  
ATOM  18241 1HD  LYS C1206       1.782   5.237 -57.033  1.00 26.870          H  
ATOM  18242 2HD  LYS C1206       0.308   5.409 -58.000  1.00 26.870          H  
ATOM  18243 1HE  LYS C1206      -0.942   6.071 -55.972  1.00 26.870          H  
ATOM  18244 2HE  LYS C1206       0.534   5.884 -55.003  1.00 26.870          H  
ATOM  18245 1HZ  LYS C1206       0.152   8.172 -55.609  1.00 26.870          H  
ATOM  18246 2HZ  LYS C1206       1.540   7.628 -56.317  1.00 26.870          H  
ATOM  18247 3HZ  LYS C1206       0.169   7.803 -57.216  1.00 26.870          H  
ATOM  18248  N   ALA C1207       2.059  -0.130 -58.721  1.00 16.770          N  
ATOM  18249  CA  ALA C1207       2.487  -0.992 -59.817  1.00 17.360          C  
ATOM  18250  C   ALA C1207       1.962  -2.424 -59.679  1.00 16.890          C  
ATOM  18251  O   ALA C1207       2.155  -3.239 -60.586  1.00 17.550          O  
ATOM  18252  CB  ALA C1207       4.008  -1.040 -59.872  1.00 24.070          C  
ATOM  18253  H   ALA C1207       2.767   0.163 -58.042  1.00 20.120          H  
ATOM  18254  HA  ALA C1207       2.098  -0.574 -60.744  1.00 20.830          H  
ATOM  18255 1HB  ALA C1207       4.324  -1.662 -60.708  1.00 28.880          H  
ATOM  18256 2HB  ALA C1207       4.398  -0.029 -59.996  1.00 28.880          H  
ATOM  18257 3HB  ALA C1207       4.383  -1.461 -58.945  1.00 28.880          H  
ATOM  18258  N   PHE C1208       1.312  -2.722 -58.552  1.00 15.820          N  
ATOM  18259  CA  PHE C1208       0.751  -4.016 -58.201  1.00 15.340          C  
ATOM  18260  C   PHE C1208       1.772  -5.133 -58.049  1.00 15.260          C  
ATOM  18261  O   PHE C1208       1.486  -6.276 -58.415  1.00 15.480          O  
ATOM  18262  CB  PHE C1208      -0.279  -4.457 -59.246  1.00 21.670          C  
ATOM  18263  CG  PHE C1208      -1.334  -3.433 -59.529  1.00 21.670          C  
ATOM  18264  CD1 PHE C1208      -1.341  -2.757 -60.740  1.00 21.670          C  
ATOM  18265  CD2 PHE C1208      -2.307  -3.130 -58.593  1.00 21.670          C  
ATOM  18266  CE1 PHE C1208      -2.299  -1.808 -61.010  1.00 21.670          C  
ATOM  18267  CE2 PHE C1208      -3.265  -2.179 -58.861  1.00 21.670          C  
ATOM  18268  CZ  PHE C1208      -3.261  -1.518 -60.071  1.00 21.670          C  
ATOM  18269  H   PHE C1208       1.166  -1.987 -57.860  1.00 18.980          H  
ATOM  18270  HA  PHE C1208       0.244  -3.896 -57.243  1.00 18.410          H  
ATOM  18271 1HB  PHE C1208       0.219  -4.709 -60.179  1.00 26.000          H  
ATOM  18272 2HB  PHE C1208      -0.774  -5.358 -58.897  1.00 26.000          H  
ATOM  18273  HD1 PHE C1208      -0.569  -2.986 -61.479  1.00 26.000          H  
ATOM  18274  HD2 PHE C1208      -2.310  -3.649 -57.635  1.00 26.000          H  
ATOM  18275  HE1 PHE C1208      -2.289  -1.284 -61.964  1.00 26.000          H  
ATOM  18276  HE2 PHE C1208      -4.023  -1.944 -58.116  1.00 26.000          H  
ATOM  18277  HZ  PHE C1208      -4.016  -0.763 -60.282  1.00 26.000          H  
ATOM  18278  N   VAL C1209       2.945  -4.843 -57.483  1.00 15.070          N  
ATOM  18279  CA  VAL C1209       3.920  -5.919 -57.297  1.00 15.200          C  
ATOM  18280  C   VAL C1209       4.368  -5.984 -55.833  1.00 15.410          C  
ATOM  18281  O   VAL C1209       4.099  -5.062 -55.050  1.00 15.520          O  
ATOM  18282  CB  VAL C1209       5.126  -5.754 -58.255  1.00 21.230          C  
ATOM  18283  CG1 VAL C1209       4.637  -5.752 -59.702  1.00 21.230          C  
ATOM  18284  CG2 VAL C1209       5.876  -4.524 -57.935  1.00 21.230          C  
ATOM  18285  H   VAL C1209       3.140  -3.878 -57.187  1.00 18.080          H  
ATOM  18286  HA  VAL C1209       3.443  -6.867 -57.542  1.00 18.240          H  
ATOM  18287  HB  VAL C1209       5.786  -6.611 -58.146  1.00 25.470          H  
ATOM  18288 1HG1 VAL C1209       5.486  -5.667 -60.377  1.00 25.470          H  
ATOM  18289 2HG1 VAL C1209       4.101  -6.679 -59.905  1.00 25.470          H  
ATOM  18290 3HG1 VAL C1209       3.970  -4.908 -59.864  1.00 25.470          H  
ATOM  18291 1HG2 VAL C1209       6.728  -4.424 -58.599  1.00 25.470          H  
ATOM  18292 2HG2 VAL C1209       5.228  -3.647 -58.037  1.00 25.470          H  
ATOM  18293 3HG2 VAL C1209       6.223  -4.625 -56.923  1.00 25.470          H  
ATOM  18294  N   THR C1210       5.029  -7.083 -55.457  1.00 15.550          N  
ATOM  18295  CA  THR C1210       5.484  -7.225 -54.082  1.00 15.850          C  
ATOM  18296  C   THR C1210       6.995  -7.234 -53.896  1.00 16.210          C  
ATOM  18297  O   THR C1210       7.723  -8.058 -54.454  1.00 16.930          O  
ATOM  18298  CB  THR C1210       4.897  -8.510 -53.451  1.00 22.070          C  
ATOM  18299  OG1 THR C1210       3.466  -8.430 -53.454  1.00 22.070          O  
ATOM  18300  CG2 THR C1210       5.366  -8.663 -52.001  1.00 22.070          C  
ATOM  18301  H   THR C1210       5.224  -7.813 -56.128  1.00 18.660          H  
ATOM  18302  HA  THR C1210       5.098  -6.385 -53.515  1.00 19.020          H  
ATOM  18303  HB  THR C1210       5.212  -9.378 -54.029  1.00 26.480          H  
ATOM  18304  HG1 THR C1210       3.160  -8.361 -54.364  1.00 26.480          H  
ATOM  18305 1HG2 THR C1210       4.931  -9.564 -51.577  1.00 26.480          H  
ATOM  18306 2HG2 THR C1210       6.449  -8.738 -51.955  1.00 26.480          H  
ATOM  18307 3HG2 THR C1210       5.039  -7.797 -51.429  1.00 26.480          H  
ATOM  18308  N   THR C1211       7.419  -6.313 -53.045  1.00 15.790          N  
ATOM  18309  CA  THR C1211       8.772  -6.076 -52.573  1.00 16.180          C  
ATOM  18310  C   THR C1211       8.592  -5.881 -51.058  1.00 15.910          C  
ATOM  18311  O   THR C1211       7.463  -5.633 -50.634  1.00 16.120          O  
ATOM  18312  CB  THR C1211       9.364  -4.791 -53.197  1.00 22.500          C  
ATOM  18313  OG1 THR C1211       8.666  -3.637 -52.661  1.00 22.500          O  
ATOM  18314  CG2 THR C1211       9.180  -4.830 -54.725  1.00 22.500          C  
ATOM  18315  H   THR C1211       6.703  -5.702 -52.701  1.00 18.950          H  
ATOM  18316  HA  THR C1211       9.393  -6.944 -52.790  1.00 19.420          H  
ATOM  18317  HB  THR C1211      10.414  -4.707 -52.983  1.00 27.000          H  
ATOM  18318  HG1 THR C1211       9.102  -2.835 -52.989  1.00 27.000          H  
ATOM  18319 1HG2 THR C1211       9.589  -3.922 -55.166  1.00 27.000          H  
ATOM  18320 2HG2 THR C1211       9.703  -5.697 -55.126  1.00 27.000          H  
ATOM  18321 3HG2 THR C1211       8.130  -4.903 -54.982  1.00 27.000          H  
ATOM  18322  N   PRO C1212       9.636  -5.925 -50.211  1.00 15.500          N  
ATOM  18323  CA  PRO C1212       9.563  -5.646 -48.776  1.00 15.270          C  
ATOM  18324  C   PRO C1212       8.866  -4.323 -48.407  1.00 15.670          C  
ATOM  18325  O   PRO C1212       8.209  -4.233 -47.365  1.00 15.640          O  
ATOM  18326  CB  PRO C1212      11.044  -5.626 -48.384  1.00 22.910          C  
ATOM  18327  CG  PRO C1212      11.702  -6.576 -49.369  1.00 22.910          C  
ATOM  18328  CD  PRO C1212      10.984  -6.329 -50.678  1.00 22.910          C  
ATOM  18329  HA  PRO C1212       9.053  -6.484 -48.283  1.00 18.320          H  
ATOM  18330 1HB  PRO C1212      11.439  -4.600 -48.447  1.00 27.490          H  
ATOM  18331 2HB  PRO C1212      11.159  -5.949 -47.339  1.00 27.490          H  
ATOM  18332 1HG  PRO C1212      12.785  -6.372 -49.431  1.00 27.490          H  
ATOM  18333 2HG  PRO C1212      11.599  -7.615 -49.019  1.00 27.490          H  
ATOM  18334 1HD  PRO C1212      11.488  -5.516 -51.209  1.00 27.490          H  
ATOM  18335 2HD  PRO C1212      10.956  -7.261 -51.257  1.00 27.490          H  
ATOM  18336  N   TRP C1213       8.990  -3.306 -49.264  1.00 16.200          N  
ATOM  18337  CA  TRP C1213       8.381  -2.017 -48.979  1.00 16.660          C  
ATOM  18338  C   TRP C1213       6.890  -2.070 -49.279  1.00 17.530          C  
ATOM  18339  O   TRP C1213       6.076  -1.432 -48.600  1.00 17.490          O  
ATOM  18340  CB  TRP C1213       9.068  -0.957 -49.812  1.00 23.140          C  
ATOM  18341  CG  TRP C1213      10.525  -0.861 -49.531  1.00 23.140          C  
ATOM  18342  CD1 TRP C1213      11.200  -1.363 -48.449  1.00 23.140          C  
ATOM  18343  CD2 TRP C1213      11.516  -0.235 -50.360  1.00 23.140          C  
ATOM  18344  NE1 TRP C1213      12.529  -1.098 -48.563  1.00 23.140          N  
ATOM  18345  CE2 TRP C1213      12.749  -0.413 -49.723  1.00 23.140          C  
ATOM  18346  CE3 TRP C1213      11.467   0.453 -51.579  1.00 23.140          C  
ATOM  18347  CZ2 TRP C1213      13.927   0.067 -50.262  1.00 23.140          C  
ATOM  18348  CZ3 TRP C1213      12.654   0.934 -52.114  1.00 23.140          C  
ATOM  18349  CH2 TRP C1213      13.848   0.747 -51.474  1.00 23.140          C  
ATOM  18350  H   TRP C1213       9.555  -3.385 -50.101  1.00 19.440          H  
ATOM  18351  HA  TRP C1213       8.507  -1.789 -47.925  1.00 19.990          H  
ATOM  18352 1HB  TRP C1213       8.918  -1.155 -50.871  1.00 27.770          H  
ATOM  18353 2HB  TRP C1213       8.648  -0.025 -49.590  1.00 27.770          H  
ATOM  18354  HD1 TRP C1213      10.758  -1.907 -47.619  1.00 27.770          H  
ATOM  18355  HE1 TRP C1213      13.242  -1.367 -47.898  1.00 27.770          H  
ATOM  18356  HE3 TRP C1213      10.521   0.607 -52.097  1.00 27.770          H  
ATOM  18357  HZ2 TRP C1213      14.887  -0.068 -49.765  1.00 27.770          H  
ATOM  18358  HZ3 TRP C1213      12.616   1.468 -53.060  1.00 27.770          H  
ATOM  18359  HH2 TRP C1213      14.757   1.141 -51.924  1.00 27.770          H  
ATOM  18360  N   SER C1214       6.546  -2.832 -50.315  1.00 18.410          N  
ATOM  18361  CA  SER C1214       5.163  -3.029 -50.721  1.00 19.380          C  
ATOM  18362  C   SER C1214       4.462  -3.722 -49.568  1.00 18.970          C  
ATOM  18363  O   SER C1214       3.334  -3.367 -49.207  1.00 19.470          O  
ATOM  18364  CB  SER C1214       5.106  -3.881 -51.967  1.00 26.740          C  
ATOM  18365  OG  SER C1214       3.813  -4.069 -52.471  1.00 26.740          O  
ATOM  18366  H   SER C1214       7.283  -3.307 -50.838  1.00 22.090          H  
ATOM  18367  HA  SER C1214       4.698  -2.062 -50.900  1.00 23.260          H  
ATOM  18368 1HB  SER C1214       5.741  -3.467 -52.702  1.00 32.090          H  
ATOM  18369 2HB  SER C1214       5.489  -4.834 -51.714  1.00 32.090          H  
ATOM  18370  HG  SER C1214       3.931  -4.438 -53.394  1.00 32.090          H  
ATOM  18371  N   LYS C1215       5.148  -4.726 -48.988  1.00 18.110          N  
ATOM  18372  CA  LYS C1215       4.605  -5.484 -47.875  1.00 17.780          C  
ATOM  18373  C   LYS C1215       4.337  -4.559 -46.700  1.00 16.940          C  
ATOM  18374  O   LYS C1215       3.230  -4.561 -46.169  1.00 17.100          O  
ATOM  18375  CB  LYS C1215       5.565  -6.585 -47.429  1.00 25.020          C  
ATOM  18376  CG  LYS C1215       5.736  -7.736 -48.393  1.00 25.020          C  
ATOM  18377  CD  LYS C1215       6.724  -8.763 -47.844  1.00 25.020          C  
ATOM  18378  CE  LYS C1215       6.971  -9.896 -48.830  1.00 25.020          C  
ATOM  18379  NZ  LYS C1215       7.951 -10.890 -48.299  1.00 25.020          N  
ATOM  18380  H   LYS C1215       6.070  -4.957 -49.366  1.00 21.730          H  
ATOM  18381  HA  LYS C1215       3.666  -5.937 -48.182  1.00 21.340          H  
ATOM  18382 1HB  LYS C1215       6.542  -6.156 -47.241  1.00 30.030          H  
ATOM  18383 2HB  LYS C1215       5.213  -6.999 -46.494  1.00 30.030          H  
ATOM  18384 1HG  LYS C1215       4.770  -8.210 -48.572  1.00 30.030          H  
ATOM  18385 2HG  LYS C1215       6.114  -7.350 -49.330  1.00 30.030          H  
ATOM  18386 1HD  LYS C1215       7.672  -8.279 -47.625  1.00 30.030          H  
ATOM  18387 2HD  LYS C1215       6.329  -9.182 -46.918  1.00 30.030          H  
ATOM  18388 1HE  LYS C1215       6.029 -10.400 -49.041  1.00 30.030          H  
ATOM  18389 2HE  LYS C1215       7.365  -9.477 -49.756  1.00 30.030          H  
ATOM  18390 1HZ  LYS C1215       8.091 -11.622 -48.982  1.00 30.030          H  
ATOM  18391 2HZ  LYS C1215       8.832 -10.431 -48.113  1.00 30.030          H  
ATOM  18392 3HZ  LYS C1215       7.595 -11.294 -47.444  1.00 30.030          H  
ATOM  18393  N   ALA C1216       5.284  -3.656 -46.393  1.00 16.160          N  
ATOM  18394  CA  ALA C1216       5.115  -2.716 -45.286  1.00 15.350          C  
ATOM  18395  C   ALA C1216       3.859  -1.854 -45.449  1.00 15.770          C  
ATOM  18396  O   ALA C1216       3.232  -1.484 -44.458  1.00 15.340          O  
ATOM  18397  CB  ALA C1216       6.320  -1.816 -45.170  1.00 21.810          C  
ATOM  18398  H   ALA C1216       6.190  -3.699 -46.874  1.00 19.390          H  
ATOM  18399  HA  ALA C1216       5.021  -3.296 -44.369  1.00 18.420          H  
ATOM  18400 1HB  ALA C1216       6.192  -1.150 -44.319  1.00 26.180          H  
ATOM  18401 2HB  ALA C1216       7.209  -2.430 -45.035  1.00 26.180          H  
ATOM  18402 3HB  ALA C1216       6.413  -1.235 -46.081  1.00 26.180          H  
ATOM  18403  N   GLN C1217       3.506  -1.516 -46.692  1.00 16.680          N  
ATOM  18404  CA  GLN C1217       2.292  -0.741 -46.948  1.00 17.160          C  
ATOM  18405  C   GLN C1217       1.035  -1.625 -46.816  1.00 16.710          C  
ATOM  18406  O   GLN C1217       0.038  -1.226 -46.208  1.00 16.130          O  
ATOM  18407  CB  GLN C1217       2.375  -0.122 -48.343  1.00 23.830          C  
ATOM  18408  CG  GLN C1217       3.416   0.977 -48.481  1.00 23.830          C  
ATOM  18409  CD  GLN C1217       3.012   2.212 -47.731  1.00 23.830          C  
ATOM  18410  OE1 GLN C1217       1.915   2.707 -47.987  1.00 23.830          O  
ATOM  18411  NE2 GLN C1217       3.843   2.694 -46.815  1.00 23.830          N  
ATOM  18412  H   GLN C1217       4.113  -1.793 -47.472  1.00 20.020          H  
ATOM  18413  HA  GLN C1217       2.224   0.054 -46.210  1.00 20.590          H  
ATOM  18414 1HB  GLN C1217       2.644  -0.904 -49.046  1.00 28.600          H  
ATOM  18415 2HB  GLN C1217       1.401   0.270 -48.635  1.00 28.600          H  
ATOM  18416 1HG  GLN C1217       4.359   0.615 -48.072  1.00 28.600          H  
ATOM  18417 2HG  GLN C1217       3.536   1.232 -49.537  1.00 28.600          H  
ATOM  18418 1HE2 GLN C1217       3.588   3.544 -46.273  1.00 28.600          H  
ATOM  18419 2HE2 GLN C1217       4.710   2.231 -46.636  1.00 28.600          H  
ATOM  18420  N   ARG C1218       1.094  -2.855 -47.339  1.00 17.030          N  
ATOM  18421  CA  ARG C1218      -0.019  -3.812 -47.244  1.00 16.760          C  
ATOM  18422  C   ARG C1218      -0.296  -4.162 -45.774  1.00 15.540          C  
ATOM  18423  O   ARG C1218      -1.452  -4.346 -45.337  1.00 15.150          O  
ATOM  18424  CB  ARG C1218       0.296  -5.051 -48.059  1.00 23.570          C  
ATOM  18425  CG  ARG C1218       0.262  -4.813 -49.569  1.00 23.570          C  
ATOM  18426  CD  ARG C1218       0.853  -5.933 -50.333  1.00 23.570          C  
ATOM  18427  NE  ARG C1218       0.104  -7.190 -50.187  1.00 23.570          N  
ATOM  18428  CZ  ARG C1218       0.525  -8.387 -50.661  1.00 23.570          C  
ATOM  18429  NH1 ARG C1218       1.666  -8.461 -51.311  1.00 23.570          N  
ATOM  18430  NH2 ARG C1218      -0.210  -9.473 -50.474  1.00 23.570          N  
ATOM  18431  H   ARG C1218       1.935  -3.115 -47.868  1.00 20.440          H  
ATOM  18432  HA  ARG C1218      -0.909  -3.347 -47.664  1.00 20.110          H  
ATOM  18433 1HB  ARG C1218       1.287  -5.411 -47.798  1.00 28.290          H  
ATOM  18434 2HB  ARG C1218      -0.416  -5.837 -47.819  1.00 28.290          H  
ATOM  18435 1HG  ARG C1218      -0.771  -4.690 -49.890  1.00 28.290          H  
ATOM  18436 2HG  ARG C1218       0.824  -3.907 -49.806  1.00 28.290          H  
ATOM  18437 1HD  ARG C1218       0.878  -5.663 -51.390  1.00 28.290          H  
ATOM  18438 2HD  ARG C1218       1.873  -6.090 -49.980  1.00 28.290          H  
ATOM  18439  HE  ARG C1218      -0.782  -7.161 -49.699  1.00 28.290          H  
ATOM  18440 1HH1 ARG C1218       2.208  -7.619 -51.453  1.00 28.290          H  
ATOM  18441 2HH1 ARG C1218       1.994  -9.350 -51.676  1.00 28.290          H  
ATOM  18442 1HH2 ARG C1218      -1.087  -9.412 -49.976  1.00 28.290          H  
ATOM  18443 2HH2 ARG C1218       0.106 -10.365 -50.829  1.00 28.290          H  
ATOM  18444  N   HIS C1219       0.774  -4.148 -44.985  1.00 14.950          N  
ATOM  18445  CA  HIS C1219       0.760  -4.448 -43.576  1.00 13.840          C  
ATOM  18446  C   HIS C1219      -0.012  -3.432 -42.753  1.00 13.160          C  
ATOM  18447  O   HIS C1219      -0.179  -3.669 -41.559  1.00 12.620          O  
ATOM  18448  CB  HIS C1219       2.182  -4.592 -43.017  1.00 19.820          C  
ATOM  18449  CG  HIS C1219       2.905  -5.848 -43.454  1.00 19.820          C  
ATOM  18450  ND1 HIS C1219       4.262  -6.049 -43.259  1.00 19.820          N  
ATOM  18451  CD2 HIS C1219       2.448  -6.964 -44.054  1.00 19.820          C  
ATOM  18452  CE1 HIS C1219       4.594  -7.231 -43.723  1.00 19.820          C  
ATOM  18453  NE2 HIS C1219       3.512  -7.812 -44.211  1.00 19.820          N  
ATOM  18454  H   HIS C1219       1.689  -4.021 -45.422  1.00 17.940          H  
ATOM  18455  HA  HIS C1219       0.265  -5.403 -43.428  1.00 16.610          H  
ATOM  18456 1HB  HIS C1219       2.776  -3.734 -43.298  1.00 23.780          H  
ATOM  18457 2HB  HIS C1219       2.115  -4.606 -41.956  1.00 23.780          H  
ATOM  18458  HD1 HIS C1219       4.961  -5.388 -42.913  1.00 23.780          H  
ATOM  18459  HD2 HIS C1219       1.464  -7.265 -44.394  1.00 23.780          H  
ATOM  18460  HE1 HIS C1219       5.623  -7.571 -43.661  1.00 23.780          H  
ATOM  18461  N   GLN C1220      -0.610  -2.391 -43.389  1.00 13.300          N  
ATOM  18462  CA  GLN C1220      -1.473  -1.386 -42.746  1.00 12.500          C  
ATOM  18463  C   GLN C1220      -2.413  -2.026 -41.732  1.00 12.330          C  
ATOM  18464  O   GLN C1220      -2.644  -1.479 -40.640  1.00 11.600          O  
ATOM  18465  CB  GLN C1220      -2.290  -0.630 -43.791  1.00 17.820          C  
ATOM  18466  CG  GLN C1220      -3.196   0.475 -43.220  1.00 17.820          C  
ATOM  18467  CD  GLN C1220      -2.439   1.628 -42.553  1.00 17.820          C  
ATOM  18468  OE1 GLN C1220      -1.465   2.161 -43.088  1.00 17.820          O  
ATOM  18469  NE2 GLN C1220      -2.917   2.022 -41.389  1.00 17.820          N  
ATOM  18470  H   GLN C1220      -0.401  -2.239 -44.385  1.00 15.960          H  
ATOM  18471  HA  GLN C1220      -0.861  -0.651 -42.261  1.00 15.000          H  
ATOM  18472 1HB  GLN C1220      -1.611  -0.171 -44.510  1.00 21.380          H  
ATOM  18473 2HB  GLN C1220      -2.913  -1.335 -44.343  1.00 21.380          H  
ATOM  18474 1HG  GLN C1220      -3.770   0.892 -44.043  1.00 21.380          H  
ATOM  18475 2HG  GLN C1220      -3.874   0.049 -42.482  1.00 21.380          H  
ATOM  18476 1HE2 GLN C1220      -2.495   2.812 -40.900  1.00 21.380          H  
ATOM  18477 2HE2 GLN C1220      -3.717   1.572 -40.996  1.00 21.380          H  
ATOM  18478  N   ARG C1221      -2.914  -3.220 -42.050  1.00 13.090          N  
ATOM  18479  CA  ARG C1221      -3.849  -3.955 -41.183  1.00 13.060          C  
ATOM  18480  C   ARG C1221      -3.306  -4.219 -39.742  1.00 12.640          C  
ATOM  18481  O   ARG C1221      -4.071  -4.574 -38.834  1.00 12.210          O  
ATOM  18482  CB  ARG C1221      -4.243  -5.255 -41.867  1.00 18.300          C  
ATOM  18483  CG  ARG C1221      -3.119  -6.268 -42.062  1.00 18.300          C  
ATOM  18484  CD  ARG C1221      -3.563  -7.416 -42.889  1.00 18.300          C  
ATOM  18485  NE  ARG C1221      -2.508  -8.422 -43.063  1.00 18.300          N  
ATOM  18486  CZ  ARG C1221      -1.535  -8.406 -44.013  1.00 18.300          C  
ATOM  18487  NH1 ARG C1221      -1.455  -7.426 -44.898  1.00 18.300          N  
ATOM  18488  NH2 ARG C1221      -0.658  -9.401 -44.053  1.00 18.300          N  
ATOM  18489  H   ARG C1221      -2.657  -3.609 -42.974  1.00 15.710          H  
ATOM  18490  HA  ARG C1221      -4.751  -3.350 -41.091  1.00 15.670          H  
ATOM  18491 1HB  ARG C1221      -5.026  -5.741 -41.290  1.00 21.960          H  
ATOM  18492 2HB  ARG C1221      -4.652  -5.029 -42.852  1.00 21.960          H  
ATOM  18493 1HG  ARG C1221      -2.261  -5.791 -42.537  1.00 21.960          H  
ATOM  18494 2HG  ARG C1221      -2.827  -6.661 -41.110  1.00 21.960          H  
ATOM  18495 1HD  ARG C1221      -4.407  -7.896 -42.394  1.00 21.960          H  
ATOM  18496 2HD  ARG C1221      -3.879  -7.067 -43.871  1.00 21.960          H  
ATOM  18497  HE  ARG C1221      -2.515  -9.205 -42.419  1.00 21.960          H  
ATOM  18498 1HH1 ARG C1221      -2.117  -6.652 -44.878  1.00 21.960          H  
ATOM  18499 2HH1 ARG C1221      -0.728  -7.436 -45.599  1.00 21.960          H  
ATOM  18500 1HH2 ARG C1221      -0.717 -10.155 -43.381  1.00 21.960          H  
ATOM  18501 2HH2 ARG C1221       0.065  -9.419 -44.759  1.00 21.960          H  
ATOM  18502  N   ARG C1222      -1.986  -4.117 -39.562  1.00 12.870          N  
ATOM  18503  CA  ARG C1222      -1.287  -4.274 -38.287  1.00 12.660          C  
ATOM  18504  C   ARG C1222      -0.411  -3.055 -37.956  1.00 11.740          C  
ATOM  18505  O   ARG C1222       0.452  -3.123 -37.091  1.00 11.500          O  
ATOM  18506  CB  ARG C1222      -0.432  -5.534 -38.274  1.00 17.810          C  
ATOM  18507  CG  ARG C1222      -1.200  -6.848 -38.329  1.00 17.810          C  
ATOM  18508  CD  ARG C1222      -1.964  -7.123 -37.074  1.00 17.810          C  
ATOM  18509  NE  ARG C1222      -2.682  -8.375 -37.156  1.00 17.810          N  
ATOM  18510  CZ  ARG C1222      -3.942  -8.523 -37.640  1.00 17.810          C  
ATOM  18511  NH1 ARG C1222      -4.647  -7.490 -38.111  1.00 17.810          N  
ATOM  18512  NH2 ARG C1222      -4.484  -9.734 -37.647  1.00 17.810          N  
ATOM  18513  H   ARG C1222      -1.429  -3.872 -40.372  1.00 15.440          H  
ATOM  18514  HA  ARG C1222      -2.032  -4.343 -37.500  1.00 15.190          H  
ATOM  18515 1HB  ARG C1222       0.220  -5.500 -39.134  1.00 21.370          H  
ATOM  18516 2HB  ARG C1222       0.188  -5.559 -37.388  1.00 21.370          H  
ATOM  18517 1HG  ARG C1222      -1.901  -6.816 -39.133  1.00 21.370          H  
ATOM  18518 2HG  ARG C1222      -0.504  -7.666 -38.490  1.00 21.370          H  
ATOM  18519 1HD  ARG C1222      -1.257  -7.196 -36.241  1.00 21.370          H  
ATOM  18520 2HD  ARG C1222      -2.678  -6.339 -36.860  1.00 21.370          H  
ATOM  18521  HE  ARG C1222      -2.204  -9.206 -36.835  1.00 21.370          H  
ATOM  18522 1HH1 ARG C1222      -4.268  -6.526 -38.143  1.00 21.370          H  
ATOM  18523 2HH1 ARG C1222      -5.581  -7.642 -38.460  1.00 21.370          H  
ATOM  18524 1HH2 ARG C1222      -3.962 -10.525 -37.295  1.00 21.370          H  
ATOM  18525 2HH2 ARG C1222      -5.420  -9.870 -38.001  1.00 21.370          H  
ATOM  18526  N   ILE C1223      -0.604  -1.944 -38.652  1.00 11.330          N  
ATOM  18527  CA  ILE C1223       0.174  -0.739 -38.363  1.00 10.490          C  
ATOM  18528  C   ILE C1223      -0.644   0.077 -37.387  1.00 10.080          C  
ATOM  18529  O   ILE C1223      -0.114   0.615 -36.413  1.00  9.720          O  
ATOM  18530  CB  ILE C1223       0.467   0.099 -39.626  1.00 15.020          C  
ATOM  18531  CG1 ILE C1223       1.192  -0.743 -40.669  1.00 15.020          C  
ATOM  18532  CG2 ILE C1223       1.279   1.353 -39.274  1.00 15.020          C  
ATOM  18533  CD1 ILE C1223       2.430  -1.299 -40.340  1.00 15.020          C  
ATOM  18534  H   ILE C1223      -1.335  -1.924 -39.359  1.00 13.600          H  
ATOM  18535  HA  ILE C1223       1.105  -1.007 -37.870  1.00 12.590          H  
ATOM  18536  HB  ILE C1223      -0.478   0.406 -40.070  1.00 18.030          H  
ATOM  18537 1HG1 ILE C1223       0.583  -1.558 -40.860  1.00 18.030          H  
ATOM  18538 2HG1 ILE C1223       1.312  -0.174 -41.566  1.00 18.030          H  
ATOM  18539 1HG2 ILE C1223       1.448   1.934 -40.167  1.00 18.030          H  
ATOM  18540 2HG2 ILE C1223       0.732   1.928 -38.582  1.00 18.030          H  
ATOM  18541 3HG2 ILE C1223       2.229   1.095 -38.831  1.00 18.030          H  
ATOM  18542 1HD1 ILE C1223       2.783  -1.895 -41.184  1.00 18.030          H  
ATOM  18543 2HD1 ILE C1223       3.140  -0.521 -40.150  1.00 18.030          H  
ATOM  18544 3HD1 ILE C1223       2.331  -1.935 -39.476  1.00 18.030          H  
ATOM  18545  N   ASP C1224      -1.942   0.215 -37.715  1.00 10.320          N  
ATOM  18546  CA  ASP C1224      -2.938   0.982 -36.940  1.00 10.190          C  
ATOM  18547  C   ASP C1224      -2.707   2.500 -36.903  1.00 10.770          C  
ATOM  18548  O   ASP C1224      -3.317   3.220 -36.111  1.00 10.720          O  
ATOM  18549  CB  ASP C1224      -3.040   0.460 -35.494  1.00 14.320          C  
ATOM  18550  CG  ASP C1224      -3.617  -0.971 -35.366  1.00 14.320          C  
ATOM  18551  OD1 ASP C1224      -4.556  -1.295 -36.049  1.00 14.320          O  
ATOM  18552  OD2 ASP C1224      -3.114  -1.719 -34.558  1.00 14.320          O  
ATOM  18553  H   ASP C1224      -2.257  -0.271 -38.561  1.00 12.380          H  
ATOM  18554  HA  ASP C1224      -3.909   0.813 -37.409  1.00 12.230          H  
ATOM  18555 1HB  ASP C1224      -2.069   0.489 -35.009  1.00 17.180          H  
ATOM  18556 2HB  ASP C1224      -3.686   1.129 -34.926  1.00 17.180          H  
ATOM  18557  N   ILE C1225      -1.871   2.989 -37.794  1.00 11.490          N  
ATOM  18558  CA  ILE C1225      -1.593   4.411 -37.914  1.00 12.170          C  
ATOM  18559  C   ILE C1225      -2.320   4.959 -39.126  1.00 12.270          C  
ATOM  18560  O   ILE C1225      -2.284   4.382 -40.209  1.00 12.230          O  
ATOM  18561  CB  ILE C1225      -0.069   4.678 -37.976  1.00 16.770          C  
ATOM  18562  CG1 ILE C1225       0.642   4.083 -36.700  1.00 16.770          C  
ATOM  18563  CG2 ILE C1225       0.243   6.148 -38.139  1.00 16.770          C  
ATOM  18564  CD1 ILE C1225       0.197   4.621 -35.356  1.00 16.770          C  
ATOM  18565  H   ILE C1225      -1.403   2.333 -38.400  1.00 13.790          H  
ATOM  18566  HA  ILE C1225      -1.996   4.927 -37.048  1.00 14.600          H  
ATOM  18567  HB  ILE C1225       0.341   4.168 -38.837  1.00 20.120          H  
ATOM  18568 1HG1 ILE C1225       0.467   3.023 -36.670  1.00 20.120          H  
ATOM  18569 2HG1 ILE C1225       1.702   4.259 -36.790  1.00 20.120          H  
ATOM  18570 1HG2 ILE C1225       1.322   6.281 -38.203  1.00 20.120          H  
ATOM  18571 2HG2 ILE C1225      -0.216   6.508 -39.053  1.00 20.120          H  
ATOM  18572 3HG2 ILE C1225      -0.140   6.720 -37.301  1.00 20.120          H  
ATOM  18573 1HD1 ILE C1225       0.766   4.120 -34.573  1.00 20.120          H  
ATOM  18574 2HD1 ILE C1225       0.377   5.688 -35.295  1.00 20.120          H  
ATOM  18575 3HD1 ILE C1225      -0.861   4.421 -35.198  1.00 20.120          H  
ATOM  18576  N   LEU C1226      -3.030   6.059 -38.942  1.00 12.470          N  
ATOM  18577  CA  LEU C1226      -3.800   6.627 -40.038  1.00 12.690          C  
ATOM  18578  C   LEU C1226      -2.864   6.937 -41.195  1.00 11.990          C  
ATOM  18579  O   LEU C1226      -1.776   7.464 -40.994  1.00 11.580          O  
ATOM  18580  CB  LEU C1226      -4.508   7.907 -39.571  1.00 17.680          C  
ATOM  18581  CG  LEU C1226      -5.616   7.749 -38.483  1.00 17.680          C  
ATOM  18582  CD1 LEU C1226      -6.072   9.138 -38.052  1.00 17.680          C  
ATOM  18583  CD2 LEU C1226      -6.800   6.946 -39.030  1.00 17.680          C  
ATOM  18584  H   LEU C1226      -3.033   6.489 -38.028  1.00 14.960          H  
ATOM  18585  HA  LEU C1226      -4.524   5.895 -40.383  1.00 15.230          H  
ATOM  18586 1HB  LEU C1226      -3.753   8.585 -39.176  1.00 21.210          H  
ATOM  18587 2HB  LEU C1226      -4.963   8.383 -40.447  1.00 21.210          H  
ATOM  18588  HG  LEU C1226      -5.207   7.237 -37.614  1.00 21.210          H  
ATOM  18589 1HD1 LEU C1226      -6.838   9.048 -37.281  1.00 21.210          H  
ATOM  18590 2HD1 LEU C1226      -5.223   9.694 -37.654  1.00 21.210          H  
ATOM  18591 3HD1 LEU C1226      -6.485   9.670 -38.911  1.00 21.210          H  
ATOM  18592 1HD2 LEU C1226      -7.563   6.859 -38.257  1.00 21.210          H  
ATOM  18593 2HD2 LEU C1226      -7.221   7.461 -39.897  1.00 21.210          H  
ATOM  18594 3HD2 LEU C1226      -6.484   5.951 -39.322  1.00 21.210          H  
ATOM  18595  N   ALA C1227      -3.297   6.656 -42.427  1.00 11.960          N  
ATOM  18596  CA  ALA C1227      -2.456   6.854 -43.615  1.00 11.400          C  
ATOM  18597  C   ALA C1227      -1.950   8.282 -43.754  1.00 11.730          C  
ATOM  18598  O   ALA C1227      -0.798   8.499 -44.143  1.00 11.380          O  
ATOM  18599  CB  ALA C1227      -3.232   6.484 -44.865  1.00 16.180          C  
ATOM  18600  H   ALA C1227      -4.219   6.258 -42.540  1.00 14.350          H  
ATOM  18601  HA  ALA C1227      -1.589   6.196 -43.521  1.00 13.680          H  
ATOM  18602 1HB  ALA C1227      -2.588   6.599 -45.738  1.00 19.420          H  
ATOM  18603 2HB  ALA C1227      -3.564   5.450 -44.790  1.00 19.420          H  
ATOM  18604 3HB  ALA C1227      -4.098   7.143 -44.961  1.00 19.420          H  
ATOM  18605  N   GLU C1228      -2.770   9.249 -43.344  1.00 12.520          N  
ATOM  18606  CA  GLU C1228      -2.476  10.678 -43.406  1.00 13.140          C  
ATOM  18607  C   GLU C1228      -1.198  11.030 -42.647  1.00 12.970          C  
ATOM  18608  O   GLU C1228      -0.568  12.057 -42.901  1.00 12.930          O  
ATOM  18609  CB  GLU C1228      -3.662  11.478 -42.852  1.00 18.150          C  
ATOM  18610  CG  GLU C1228      -4.963  11.425 -43.709  1.00 18.150          C  
ATOM  18611  CD  GLU C1228      -5.847  10.196 -43.475  1.00 18.150          C  
ATOM  18612  OE1 GLU C1228      -5.339   9.198 -43.013  1.00 18.150          O  
ATOM  18613  OE2 GLU C1228      -7.016  10.268 -43.756  1.00 18.150          O  
ATOM  18614  H   GLU C1228      -3.708   8.980 -43.037  1.00 15.020          H  
ATOM  18615  HA  GLU C1228      -2.336  10.949 -44.452  1.00 15.770          H  
ATOM  18616 1HB  GLU C1228      -3.904  11.112 -41.853  1.00 21.780          H  
ATOM  18617 2HB  GLU C1228      -3.373  12.525 -42.754  1.00 21.780          H  
ATOM  18618 1HG  GLU C1228      -5.549  12.318 -43.500  1.00 21.780          H  
ATOM  18619 2HG  GLU C1228      -4.677  11.455 -44.759  1.00 21.780          H  
ATOM  18620  N   TYR C1229      -0.805  10.179 -41.706  1.00 13.020          N  
ATOM  18621  CA  TYR C1229       0.394  10.317 -40.911  1.00 12.970          C  
ATOM  18622  C   TYR C1229       1.584  10.574 -41.798  1.00 13.940          C  
ATOM  18623  O   TYR C1229       2.418  11.433 -41.510  1.00 14.190          O  
ATOM  18624  CB  TYR C1229       0.628   9.056 -40.104  1.00 18.180          C  
ATOM  18625  CG  TYR C1229       1.923   8.998 -39.369  1.00 18.180          C  
ATOM  18626  CD1 TYR C1229       2.090   9.658 -38.172  1.00 18.180          C  
ATOM  18627  CD2 TYR C1229       2.959   8.244 -39.905  1.00 18.180          C  
ATOM  18628  CE1 TYR C1229       3.292   9.572 -37.510  1.00 18.180          C  
ATOM  18629  CE2 TYR C1229       4.149   8.160 -39.249  1.00 18.180          C  
ATOM  18630  CZ  TYR C1229       4.324   8.821 -38.052  1.00 18.180          C  
ATOM  18631  OH  TYR C1229       5.525   8.737 -37.383  1.00 18.180          O  
ATOM  18632  H   TYR C1229      -1.359   9.329 -41.568  1.00 15.620          H  
ATOM  18633  HA  TYR C1229       0.274  11.174 -40.243  1.00 15.560          H  
ATOM  18634 1HB  TYR C1229      -0.181   8.936 -39.383  1.00 21.810          H  
ATOM  18635 2HB  TYR C1229       0.592   8.199 -40.776  1.00 21.810          H  
ATOM  18636  HD1 TYR C1229       1.274  10.245 -37.752  1.00 21.810          H  
ATOM  18637  HD2 TYR C1229       2.820   7.720 -40.851  1.00 21.810          H  
ATOM  18638  HE1 TYR C1229       3.432  10.092 -36.564  1.00 21.810          H  
ATOM  18639  HE2 TYR C1229       4.961   7.569 -39.671  1.00 21.810          H  
ATOM  18640  HH  TYR C1229       6.127   8.173 -37.875  1.00 21.810          H  
ATOM  18641  N   GLU C1230       1.674   9.798 -42.882  1.00 14.590          N  
ATOM  18642  CA  GLU C1230       2.801   9.838 -43.783  1.00 15.610          C  
ATOM  18643  C   GLU C1230       3.015  11.185 -44.444  1.00 16.050          C  
ATOM  18644  O   GLU C1230       4.130  11.491 -44.858  1.00 16.150          O  
ATOM  18645  CB  GLU C1230       2.685   8.740 -44.831  1.00 21.450          C  
ATOM  18646  CG  GLU C1230       2.918   7.317 -44.291  1.00 21.450          C  
ATOM  18647  CD  GLU C1230       2.781   6.245 -45.353  1.00 21.450          C  
ATOM  18648  OE1 GLU C1230       2.136   6.493 -46.338  1.00 21.450          O  
ATOM  18649  OE2 GLU C1230       3.369   5.200 -45.187  1.00 21.450          O  
ATOM  18650  H   GLU C1230       0.909   9.153 -43.104  1.00 17.510          H  
ATOM  18651  HA  GLU C1230       3.679   9.623 -43.189  1.00 18.730          H  
ATOM  18652 1HB  GLU C1230       1.686   8.769 -45.267  1.00 25.740          H  
ATOM  18653 2HB  GLU C1230       3.385   8.936 -45.617  1.00 25.740          H  
ATOM  18654 1HG  GLU C1230       3.920   7.262 -43.864  1.00 25.740          H  
ATOM  18655 2HG  GLU C1230       2.201   7.125 -43.492  1.00 25.740          H  
ATOM  18656  N   ARG C1231       1.978  12.019 -44.544  1.00 16.410          N  
ATOM  18657  CA  ARG C1231       2.140  13.338 -45.136  1.00 17.160          C  
ATOM  18658  C   ARG C1231       3.064  14.190 -44.286  1.00 16.900          C  
ATOM  18659  O   ARG C1231       3.695  15.121 -44.771  1.00 17.700          O  
ATOM  18660  CB  ARG C1231       0.821  14.070 -45.268  1.00 23.720          C  
ATOM  18661  CG  ARG C1231      -0.109  13.559 -46.328  1.00 23.720          C  
ATOM  18662  CD  ARG C1231      -1.340  14.390 -46.390  1.00 23.720          C  
ATOM  18663  NE  ARG C1231      -2.275  13.908 -47.389  1.00 23.720          N  
ATOM  18664  CZ  ARG C1231      -2.256  14.229 -48.707  1.00 23.720          C  
ATOM  18665  NH1 ARG C1231      -1.346  15.056 -49.212  1.00 23.720          N  
ATOM  18666  NH2 ARG C1231      -3.170  13.703 -49.507  1.00 23.720          N  
ATOM  18667  H   ARG C1231       1.069  11.768 -44.148  1.00 19.690          H  
ATOM  18668  HA  ARG C1231       2.577  13.226 -46.129  1.00 20.590          H  
ATOM  18669 1HB  ARG C1231       0.294  14.030 -44.319  1.00 28.470          H  
ATOM  18670 2HB  ARG C1231       1.022  15.102 -45.476  1.00 28.470          H  
ATOM  18671 1HG  ARG C1231       0.395  13.593 -47.295  1.00 28.470          H  
ATOM  18672 2HG  ARG C1231      -0.393  12.532 -46.096  1.00 28.470          H  
ATOM  18673 1HD  ARG C1231      -1.836  14.355 -45.417  1.00 28.470          H  
ATOM  18674 2HD  ARG C1231      -1.082  15.419 -46.618  1.00 28.470          H  
ATOM  18675  HE  ARG C1231      -2.998  13.273 -47.075  1.00 28.470          H  
ATOM  18676 1HH1 ARG C1231      -0.623  15.488 -48.628  1.00 28.470          H  
ATOM  18677 2HH1 ARG C1231      -1.359  15.274 -50.198  1.00 28.470          H  
ATOM  18678 1HH2 ARG C1231      -3.868  13.073 -49.134  1.00 28.470          H  
ATOM  18679 2HH2 ARG C1231      -3.175  13.929 -50.491  1.00 28.470          H  
ATOM  18680  N   THR C1232       3.208  13.862 -43.010  1.00 15.870          N  
ATOM  18681  CA  THR C1232       4.018  14.695 -42.159  1.00 15.700          C  
ATOM  18682  C   THR C1232       5.493  14.437 -42.454  1.00 16.150          C  
ATOM  18683  O   THR C1232       6.357  15.243 -42.122  1.00 16.530          O  
ATOM  18684  CB  THR C1232       3.699  14.452 -40.670  1.00 22.050          C  
ATOM  18685  OG1 THR C1232       4.079  13.134 -40.269  1.00 22.050          O  
ATOM  18686  CG2 THR C1232       2.207  14.614 -40.414  1.00 22.050          C  
ATOM  18687  H   THR C1232       2.748  13.045 -42.609  1.00 19.040          H  
ATOM  18688  HA  THR C1232       3.803  15.740 -42.382  1.00 18.840          H  
ATOM  18689  HB  THR C1232       4.223  15.170 -40.084  1.00 26.460          H  
ATOM  18690  HG1 THR C1232       3.545  12.467 -40.751  1.00 26.460          H  
ATOM  18691 1HG2 THR C1232       2.004  14.459 -39.357  1.00 26.460          H  
ATOM  18692 2HG2 THR C1232       1.890  15.592 -40.705  1.00 26.460          H  
ATOM  18693 3HG2 THR C1232       1.651  13.882 -40.995  1.00 26.460          H  
ATOM  18694  N   HIS C1233       5.814  13.374 -43.196  1.00 16.160          N  
ATOM  18695  CA  HIS C1233       7.212  13.092 -43.466  1.00 16.580          C  
ATOM  18696  C   HIS C1233       7.685  13.881 -44.680  1.00 17.240          C  
ATOM  18697  O   HIS C1233       8.856  13.815 -45.059  1.00 17.680          O  
ATOM  18698  CB  HIS C1233       7.466  11.599 -43.671  1.00 23.040          C  
ATOM  18699  CG  HIS C1233       7.263  10.745 -42.435  1.00 23.040          C  
ATOM  18700  ND1 HIS C1233       7.986  10.925 -41.271  1.00 23.040          N  
ATOM  18701  CD2 HIS C1233       6.476   9.672 -42.222  1.00 23.040          C  
ATOM  18702  CE1 HIS C1233       7.632  10.000 -40.393  1.00 23.040          C  
ATOM  18703  NE2 HIS C1233       6.733   9.223 -40.953  1.00 23.040          N  
ATOM  18704  H   HIS C1233       5.101  12.739 -43.562  1.00 19.390          H  
ATOM  18705  HA  HIS C1233       7.816  13.410 -42.618  1.00 19.900          H  
ATOM  18706 1HB  HIS C1233       6.802  11.227 -44.454  1.00 27.650          H  
ATOM  18707 2HB  HIS C1233       8.489  11.448 -44.023  1.00 27.650          H  
ATOM  18708  HD1 HIS C1233       8.512  11.743 -41.031  1.00 27.650          H  
ATOM  18709  HD2 HIS C1233       5.774   9.147 -42.849  1.00 27.650          H  
ATOM  18710  HE1 HIS C1233       8.087   9.965 -39.404  1.00 27.650          H  
ATOM  18711  N   GLU C1234       6.769  14.647 -45.280  1.00 17.410          N  
ATOM  18712  CA  GLU C1234       7.088  15.512 -46.392  1.00 18.160          C  
ATOM  18713  C   GLU C1234       7.421  16.909 -45.830  1.00 18.610          C  
ATOM  18714  O   GLU C1234       7.785  17.818 -46.580  1.00 19.300          O  
ATOM  18715  CB  GLU C1234       5.894  15.623 -47.344  1.00 25.120          C  
ATOM  18716  CG  GLU C1234       5.446  14.347 -48.063  1.00 25.120          C  
ATOM  18717  CD  GLU C1234       4.168  14.542 -48.947  1.00 25.120          C  
ATOM  18718  OE1 GLU C1234       3.883  15.659 -49.363  1.00 25.120          O  
ATOM  18719  OE2 GLU C1234       3.497  13.567 -49.196  1.00 25.120          O  
ATOM  18720  H   GLU C1234       5.801  14.656 -44.949  1.00 20.890          H  
ATOM  18721  HA  GLU C1234       7.958  15.122 -46.921  1.00 21.790          H  
ATOM  18722 1HB  GLU C1234       5.072  15.901 -46.745  1.00 30.150          H  
ATOM  18723 2HB  GLU C1234       6.065  16.408 -48.079  1.00 30.150          H  
ATOM  18724 1HG  GLU C1234       6.260  14.012 -48.693  1.00 30.150          H  
ATOM  18725 2HG  GLU C1234       5.252  13.573 -47.316  1.00 30.150          H  
ATOM  18726  N   ALA C1235       7.215  17.096 -44.512  1.00 18.280          N  
ATOM  18727  CA  ALA C1235       7.426  18.372 -43.851  1.00 18.730          C  
ATOM  18728  C   ALA C1235       8.903  18.749 -43.867  1.00 18.890          C  
ATOM  18729  O   ALA C1235       9.746  17.864 -43.741  1.00 18.180          O  
ATOM  18730  CB  ALA C1235       6.965  18.299 -42.411  1.00 26.040          C  
ATOM  18731  H   ALA C1235       6.925  16.314 -43.921  1.00 21.940          H  
ATOM  18732  HA  ALA C1235       6.831  19.107 -44.371  1.00 22.480          H  
ATOM  18733 1HB  ALA C1235       7.106  19.254 -41.938  1.00 31.250          H  
ATOM  18734 2HB  ALA C1235       5.930  18.023 -42.376  1.00 31.250          H  
ATOM  18735 3HB  ALA C1235       7.548  17.547 -41.883  1.00 31.250          H  
ATOM  18736  N   PRO C1236       9.266  20.040 -43.983  1.00 19.900          N  
ATOM  18737  CA  PRO C1236      10.625  20.509 -43.836  1.00 20.210          C  
ATOM  18738  C   PRO C1236      11.106  20.103 -42.439  1.00 19.830          C  
ATOM  18739  O   PRO C1236      10.313  20.171 -41.507  1.00 20.150          O  
ATOM  18740  CB  PRO C1236      10.458  22.036 -43.944  1.00 30.320          C  
ATOM  18741  CG  PRO C1236       9.200  22.229 -44.763  1.00 30.320          C  
ATOM  18742  CD  PRO C1236       8.287  21.088 -44.360  1.00 30.320          C  
ATOM  18743  HA  PRO C1236      11.226  20.098 -44.655  1.00 24.250          H  
ATOM  18744 1HB  PRO C1236      10.377  22.486 -42.946  1.00 36.380          H  
ATOM  18745 2HB  PRO C1236      11.350  22.474 -44.421  1.00 36.380          H  
ATOM  18746 1HG  PRO C1236       8.757  23.219 -44.547  1.00 36.380          H  
ATOM  18747 2HG  PRO C1236       9.436  22.217 -45.837  1.00 36.380          H  
ATOM  18748 1HD  PRO C1236       7.638  21.358 -43.513  1.00 36.380          H  
ATOM  18749 2HD  PRO C1236       7.717  20.808 -45.260  1.00 36.380          H  
ATOM  18750  N   PRO C1237      12.363  19.670 -42.261  1.00 19.330          N  
ATOM  18751  CA  PRO C1237      12.933  19.326 -40.974  1.00 18.920          C  
ATOM  18752  C   PRO C1237      13.161  20.604 -40.184  1.00 19.060          C  
ATOM  18753  O   PRO C1237      13.985  21.419 -40.587  1.00 19.400          O  
ATOM  18754  CB  PRO C1237      14.239  18.626 -41.360  1.00 28.380          C  
ATOM  18755  CG  PRO C1237      14.602  19.206 -42.721  1.00 28.380          C  
ATOM  18756  CD  PRO C1237      13.276  19.536 -43.395  1.00 28.380          C  
ATOM  18757  HA  PRO C1237      12.250  18.650 -40.442  1.00 22.700          H  
ATOM  18758 1HB  PRO C1237      15.000  18.799 -40.598  1.00 34.060          H  
ATOM  18759 2HB  PRO C1237      14.073  17.536 -41.401  1.00 34.060          H  
ATOM  18760 1HG  PRO C1237      15.218  20.098 -42.583  1.00 34.060          H  
ATOM  18761 2HG  PRO C1237      15.213  18.492 -43.293  1.00 34.060          H  
ATOM  18762 1HD  PRO C1237      13.370  20.490 -43.938  1.00 34.060          H  
ATOM  18763 2HD  PRO C1237      12.959  18.702 -44.051  1.00 34.060          H  
ATOM  18764  N   VAL C1238      12.384  20.819 -39.134  1.00 18.850          N  
ATOM  18765  CA  VAL C1238      12.505  22.034 -38.336  1.00 19.030          C  
ATOM  18766  C   VAL C1238      12.396  21.796 -36.832  1.00 18.840          C  
ATOM  18767  O   VAL C1238      11.284  21.584 -36.338  1.00 18.360          O  
ATOM  18768  CB  VAL C1238      11.438  23.065 -38.728  1.00 26.570          C  
ATOM  18769  CG1 VAL C1238      11.554  24.278 -37.883  1.00 26.570          C  
ATOM  18770  CG2 VAL C1238      11.578  23.440 -40.200  1.00 26.570          C  
ATOM  18771  H   VAL C1238      11.723  20.095 -38.869  1.00 22.620          H  
ATOM  18772  HA  VAL C1238      13.462  22.490 -38.571  1.00 22.840          H  
ATOM  18773  HB  VAL C1238      10.512  22.678 -38.556  1.00 31.880          H  
ATOM  18774 1HG1 VAL C1238      10.775  24.935 -38.185  1.00 31.880          H  
ATOM  18775 2HG1 VAL C1238      11.420  24.049 -36.837  1.00 31.880          H  
ATOM  18776 3HG1 VAL C1238      12.533  24.740 -38.027  1.00 31.880          H  
ATOM  18777 1HG2 VAL C1238      10.819  24.173 -40.464  1.00 31.880          H  
ATOM  18778 2HG2 VAL C1238      12.565  23.863 -40.374  1.00 31.880          H  
ATOM  18779 3HG2 VAL C1238      11.447  22.571 -40.818  1.00 31.880          H  
ATOM  18780  N   PRO C1239      13.490  21.775 -36.082  1.00 19.260          N  
ATOM  18781  CA  PRO C1239      13.456  21.701 -34.648  1.00 19.150          C  
ATOM  18782  C   PRO C1239      12.649  22.911 -34.255  1.00 19.600          C  
ATOM  18783  O   PRO C1239      12.880  23.981 -34.815  1.00 20.120          O  
ATOM  18784  CB  PRO C1239      14.930  21.811 -34.268  1.00 28.720          C  
ATOM  18785  CG  PRO C1239      15.656  21.322 -35.501  1.00 28.720          C  
ATOM  18786  CD  PRO C1239      14.812  21.803 -36.667  1.00 28.720          C  
ATOM  18787  HA  PRO C1239      12.984  20.760 -34.318  1.00 22.980          H  
ATOM  18788 1HB  PRO C1239      15.179  22.847 -34.010  1.00 34.470          H  
ATOM  18789 2HB  PRO C1239      15.139  21.201 -33.379  1.00 34.470          H  
ATOM  18790 1HG  PRO C1239      16.657  21.751 -35.513  1.00 34.470          H  
ATOM  18791 2HG  PRO C1239      15.783  20.229 -35.472  1.00 34.470          H  
ATOM  18792 1HD  PRO C1239      15.075  22.836 -36.937  1.00 34.470          H  
ATOM  18793 2HD  PRO C1239      14.900  21.106 -37.514  1.00 34.470          H  
ATOM  18794  N   GLY C1240      11.763  22.798 -33.292  1.00 19.470          N  
ATOM  18795  CA  GLY C1240      10.983  23.959 -32.911  1.00 20.020          C  
ATOM  18796  C   GLY C1240       9.500  23.770 -33.196  1.00 19.490          C  
ATOM  18797  O   GLY C1240       8.670  24.427 -32.569  1.00 19.820          O  
ATOM  18798  H   GLY C1240      11.598  21.909 -32.822  1.00 23.360          H  
ATOM  18799 1HA  GLY C1240      11.130  24.161 -31.853  1.00 24.020          H  
ATOM  18800 2HA  GLY C1240      11.342  24.835 -33.447  1.00 24.020          H  
ATOM  18801  N   ALA C1241       9.145  22.856 -34.111  1.00 18.770          N  
ATOM  18802  CA  ALA C1241       7.723  22.642 -34.389  1.00 18.390          C  
ATOM  18803  C   ALA C1241       7.435  21.199 -34.858  1.00 17.480          C  
ATOM  18804  O   ALA C1241       8.330  20.536 -35.377  1.00 16.730          O  
ATOM  18805  CB  ALA C1241       7.266  23.630 -35.447  1.00 25.900          C  
ATOM  18806  H   ALA C1241       9.868  22.351 -34.641  1.00 22.520          H  
ATOM  18807  HA  ALA C1241       7.190  22.849 -33.473  1.00 22.070          H  
ATOM  18808 1HB  ALA C1241       6.205  23.517 -35.644  1.00 31.080          H  
ATOM  18809 2HB  ALA C1241       7.459  24.644 -35.100  1.00 31.080          H  
ATOM  18810 3HB  ALA C1241       7.820  23.445 -36.346  1.00 31.080          H  
ATOM  18811  N   PRO C1242       6.206  20.663 -34.646  1.00 17.620          N  
ATOM  18812  CA  PRO C1242       5.726  19.377 -35.132  1.00 16.940          C  
ATOM  18813  C   PRO C1242       5.749  19.263 -36.635  1.00 16.890          C  
ATOM  18814  O   PRO C1242       5.377  20.216 -37.329  1.00 17.210          O  
ATOM  18815  CB  PRO C1242       4.271  19.352 -34.655  1.00 25.410          C  
ATOM  18816  CG  PRO C1242       4.232  20.266 -33.499  1.00 25.410          C  
ATOM  18817  CD  PRO C1242       5.206  21.363 -33.818  1.00 25.410          C  
ATOM  18818  HA  PRO C1242       6.316  18.570 -34.669  1.00 20.330          H  
ATOM  18819 1HB  PRO C1242       3.608  19.677 -35.462  1.00 30.490          H  
ATOM  18820 2HB  PRO C1242       3.975  18.325 -34.393  1.00 30.490          H  
ATOM  18821 1HG  PRO C1242       3.211  20.644 -33.341  1.00 30.490          H  
ATOM  18822 2HG  PRO C1242       4.507  19.713 -32.615  1.00 30.490          H  
ATOM  18823 1HD  PRO C1242       4.719  22.164 -34.388  1.00 30.490          H  
ATOM  18824 2HD  PRO C1242       5.591  21.700 -32.855  1.00 30.490          H  
ATOM  18825  N   ALA C1243       6.060  18.068 -37.132  1.00 16.590          N  
ATOM  18826  CA  ALA C1243       6.060  17.800 -38.563  1.00 16.660          C  
ATOM  18827  C   ALA C1243       4.723  18.144 -39.204  1.00 16.920          C  
ATOM  18828  O   ALA C1243       4.689  18.693 -40.300  1.00 17.250          O  
ATOM  18829  CB  ALA C1243       6.405  16.354 -38.812  1.00 23.300          C  
ATOM  18830  H   ALA C1243       6.348  17.334 -36.497  1.00 19.910          H  
ATOM  18831  HA  ALA C1243       6.821  18.418 -39.029  1.00 19.990          H  
ATOM  18832 1HB  ALA C1243       6.435  16.175 -39.877  1.00 27.960          H  
ATOM  18833 2HB  ALA C1243       7.380  16.136 -38.384  1.00 27.960          H  
ATOM  18834 3HB  ALA C1243       5.660  15.713 -38.354  1.00 27.960          H  
ATOM  18835  N   GLU C1244       3.612  17.818 -38.542  1.00 16.920          N  
ATOM  18836  CA  GLU C1244       2.317  18.114 -39.136  1.00 17.280          C  
ATOM  18837  C   GLU C1244       2.105  19.598 -39.356  1.00 17.470          C  
ATOM  18838  O   GLU C1244       1.653  20.018 -40.429  1.00 17.690          O  
ATOM  18839  CB  GLU C1244       1.186  17.576 -38.270  1.00 24.050          C  
ATOM  18840  CG  GLU C1244      -0.192  17.781 -38.872  1.00 24.050          C  
ATOM  18841  CD  GLU C1244      -1.276  17.205 -38.042  1.00 24.050          C  
ATOM  18842  OE1 GLU C1244      -0.981  16.679 -36.998  1.00 24.050          O  
ATOM  18843  OE2 GLU C1244      -2.410  17.288 -38.442  1.00 24.050          O  
ATOM  18844  H   GLU C1244       3.674  17.350 -37.649  1.00 20.300          H  
ATOM  18845  HA  GLU C1244       2.273  17.642 -40.111  1.00 20.740          H  
ATOM  18846 1HB  GLU C1244       1.332  16.514 -38.088  1.00 28.860          H  
ATOM  18847 2HB  GLU C1244       1.202  18.080 -37.303  1.00 28.860          H  
ATOM  18848 1HG  GLU C1244      -0.380  18.847 -38.983  1.00 28.860          H  
ATOM  18849 2HG  GLU C1244      -0.210  17.330 -39.863  1.00 28.860          H  
ATOM  18850  N   ASN C1245       2.440  20.408 -38.353  1.00 17.460          N  
ATOM  18851  CA  ASN C1245       2.225  21.831 -38.489  1.00 17.740          C  
ATOM  18852  C   ASN C1245       3.099  22.371 -39.612  1.00 17.450          C  
ATOM  18853  O   ASN C1245       2.630  23.160 -40.436  1.00 17.620          O  
ATOM  18854  CB  ASN C1245       2.514  22.568 -37.177  1.00 24.720          C  
ATOM  18855  CG  ASN C1245       1.434  22.358 -36.081  1.00 24.720          C  
ATOM  18856  OD1 ASN C1245       0.329  21.867 -36.370  1.00 24.720          O  
ATOM  18857  ND2 ASN C1245       1.712  22.747 -34.840  1.00 24.720          N  
ATOM  18858  H   ASN C1245       2.809  20.018 -37.500  1.00 20.950          H  
ATOM  18859  HA  ASN C1245       1.186  22.003 -38.778  1.00 21.290          H  
ATOM  18860 1HB  ASN C1245       3.475  22.225 -36.784  1.00 29.670          H  
ATOM  18861 2HB  ASN C1245       2.609  23.631 -37.376  1.00 29.670          H  
ATOM  18862 1HD2 ASN C1245       1.031  22.642 -34.122  1.00 29.670          H  
ATOM  18863 2HD2 ASN C1245       2.604  23.176 -34.565  1.00 29.670          H  
ATOM  18864  N   LEU C1246       4.339  21.885 -39.682  1.00 17.110          N  
ATOM  18865  CA  LEU C1246       5.304  22.304 -40.687  1.00 16.830          C  
ATOM  18866  C   LEU C1246       4.875  21.926 -42.094  1.00 16.460          C  
ATOM  18867  O   LEU C1246       5.068  22.704 -43.041  1.00 16.550          O  
ATOM  18868  CB  LEU C1246       6.625  21.659 -40.336  1.00 23.670          C  
ATOM  18869  CG  LEU C1246       7.287  22.174 -39.082  1.00 23.670          C  
ATOM  18870  CD1 LEU C1246       8.368  21.210 -38.715  1.00 23.670          C  
ATOM  18871  CD2 LEU C1246       7.859  23.585 -39.341  1.00 23.670          C  
ATOM  18872  H   LEU C1246       4.644  21.219 -38.962  1.00 20.530          H  
ATOM  18873  HA  LEU C1246       5.386  23.385 -40.645  1.00 20.200          H  
ATOM  18874 1HB  LEU C1246       6.449  20.607 -40.182  1.00 28.410          H  
ATOM  18875 2HB  LEU C1246       7.322  21.783 -41.161  1.00 28.410          H  
ATOM  18876  HG  LEU C1246       6.575  22.214 -38.262  1.00 28.410          H  
ATOM  18877 1HD1 LEU C1246       8.853  21.536 -37.799  1.00 28.410          H  
ATOM  18878 2HD1 LEU C1246       7.946  20.247 -38.537  1.00 28.410          H  
ATOM  18879 3HD1 LEU C1246       9.094  21.139 -39.523  1.00 28.410          H  
ATOM  18880 1HD2 LEU C1246       8.362  23.953 -38.461  1.00 28.410          H  
ATOM  18881 2HD2 LEU C1246       8.568  23.536 -40.160  1.00 28.410          H  
ATOM  18882 3HD2 LEU C1246       7.077  24.273 -39.597  1.00 28.410          H  
ATOM  18883  N   TYR C1247       4.284  20.733 -42.229  1.00 16.140          N  
ATOM  18884  CA  TYR C1247       3.792  20.251 -43.504  1.00 15.920          C  
ATOM  18885  C   TYR C1247       2.825  21.248 -44.081  1.00 16.120          C  
ATOM  18886  O   TYR C1247       2.951  21.637 -45.246  1.00 16.350          O  
ATOM  18887  CB  TYR C1247       3.094  18.894 -43.370  1.00 22.380          C  
ATOM  18888  CG  TYR C1247       2.509  18.401 -44.659  1.00 22.380          C  
ATOM  18889  CD1 TYR C1247       3.355  17.959 -45.623  1.00 22.380          C  
ATOM  18890  CD2 TYR C1247       1.130  18.363 -44.878  1.00 22.380          C  
ATOM  18891  CE1 TYR C1247       2.865  17.486 -46.801  1.00 22.380          C  
ATOM  18892  CE2 TYR C1247       0.639  17.870 -46.085  1.00 22.380          C  
ATOM  18893  CZ  TYR C1247       1.541  17.422 -47.048  1.00 22.380          C  
ATOM  18894  OH  TYR C1247       1.148  16.892 -48.274  1.00 22.380          O  
ATOM  18895  H   TYR C1247       4.228  20.116 -41.414  1.00 19.370          H  
ATOM  18896  HA  TYR C1247       4.628  20.160 -44.192  1.00 19.100          H  
ATOM  18897 1HB  TYR C1247       3.785  18.149 -43.005  1.00 26.850          H  
ATOM  18898 2HB  TYR C1247       2.290  18.967 -42.645  1.00 26.850          H  
ATOM  18899  HD1 TYR C1247       4.432  17.984 -45.457  1.00 26.850          H  
ATOM  18900  HD2 TYR C1247       0.448  18.711 -44.111  1.00 26.850          H  
ATOM  18901  HE1 TYR C1247       3.540  17.148 -47.560  1.00 26.850          H  
ATOM  18902  HE2 TYR C1247      -0.435  17.830 -46.265  1.00 26.850          H  
ATOM  18903  HH  TYR C1247       1.965  16.544 -48.750  1.00 26.850          H  
ATOM  18904  N   PHE C1248       1.861  21.668 -43.261  1.00 16.120          N  
ATOM  18905  CA  PHE C1248       0.873  22.627 -43.705  1.00 16.380          C  
ATOM  18906  C   PHE C1248       1.424  24.057 -43.829  1.00 16.910          C  
ATOM  18907  O   PHE C1248       1.023  24.786 -44.750  1.00 17.160          O  
ATOM  18908  CB  PHE C1248      -0.340  22.574 -42.790  1.00 22.830          C  
ATOM  18909  CG  PHE C1248      -1.116  21.294 -42.990  1.00 22.830          C  
ATOM  18910  CD1 PHE C1248      -1.109  20.300 -42.022  1.00 22.830          C  
ATOM  18911  CD2 PHE C1248      -1.825  21.065 -44.168  1.00 22.830          C  
ATOM  18912  CE1 PHE C1248      -1.793  19.119 -42.216  1.00 22.830          C  
ATOM  18913  CE2 PHE C1248      -2.507  19.882 -44.363  1.00 22.830          C  
ATOM  18914  CZ  PHE C1248      -2.492  18.909 -43.386  1.00 22.830          C  
ATOM  18915  H   PHE C1248       1.808  21.261 -42.318  1.00 19.340          H  
ATOM  18916  HA  PHE C1248       0.548  22.317 -44.697  1.00 19.660          H  
ATOM  18917 1HB  PHE C1248      -0.008  22.622 -41.748  1.00 27.390          H  
ATOM  18918 2HB  PHE C1248      -0.994  23.418 -42.979  1.00 27.390          H  
ATOM  18919  HD1 PHE C1248      -0.560  20.456 -41.096  1.00 27.390          H  
ATOM  18920  HD2 PHE C1248      -1.837  21.831 -44.947  1.00 27.390          H  
ATOM  18921  HE1 PHE C1248      -1.781  18.348 -41.439  1.00 27.390          H  
ATOM  18922  HE2 PHE C1248      -3.059  19.715 -45.289  1.00 27.390          H  
ATOM  18923  HZ  PHE C1248      -3.031  17.975 -43.537  1.00 27.390          H  
ATOM  18924  N   GLN C1249       2.389  24.455 -42.974  1.00 17.140          N  
ATOM  18925  CA  GLN C1249       2.949  25.807 -43.084  1.00 17.720          C  
ATOM  18926  C   GLN C1249       3.544  26.000 -44.459  1.00 18.010          C  
ATOM  18927  O   GLN C1249       3.364  27.053 -45.067  1.00 18.520          O  
ATOM  18928  CB  GLN C1249       4.065  26.103 -42.078  1.00 24.580          C  
ATOM  18929  CG  GLN C1249       3.681  26.282 -40.637  1.00 24.580          C  
ATOM  18930  CD  GLN C1249       4.919  26.533 -39.770  1.00 24.580          C  
ATOM  18931  OE1 GLN C1249       6.058  26.499 -40.284  1.00 24.580          O  
ATOM  18932  NE2 GLN C1249       4.702  26.778 -38.483  1.00 24.580          N  
ATOM  18933  H   GLN C1249       2.676  23.842 -42.207  1.00 20.570          H  
ATOM  18934  HA  GLN C1249       2.151  26.531 -42.944  1.00 21.260          H  
ATOM  18935 1HB  GLN C1249       4.799  25.301 -42.126  1.00 29.490          H  
ATOM  18936 2HB  GLN C1249       4.562  26.997 -42.381  1.00 29.490          H  
ATOM  18937 1HG  GLN C1249       3.032  27.155 -40.563  1.00 29.490          H  
ATOM  18938 2HG  GLN C1249       3.173  25.420 -40.271  1.00 29.490          H  
ATOM  18939 1HE2 GLN C1249       5.462  26.947 -37.857  1.00 29.490          H  
ATOM  18940 2HE2 GLN C1249       3.765  26.795 -38.129  1.00 29.490          H  
ATOM  18941  N   GLY C1250       4.168  24.955 -44.997  1.00 17.750          N  
ATOM  18942  CA  GLY C1250       4.765  25.025 -46.317  1.00 18.070          C  
ATOM  18943  C   GLY C1250       3.773  25.481 -47.405  1.00 18.240          C  
ATOM  18944  O   GLY C1250       4.185  26.107 -48.392  1.00 18.690          O  
ATOM  18945  H   GLY C1250       4.308  24.118 -44.417  1.00 21.300          H  
ATOM  18946 1HA  GLY C1250       5.614  25.707 -46.285  1.00 21.680          H  
ATOM  18947 2HA  GLY C1250       5.157  24.043 -46.575  1.00 21.680          H  
ATOM  18948  N   SER C1251       2.470  25.174 -47.263  1.00 17.890          N  
ATOM  18949  CA  SER C1251       1.501  25.609 -48.260  1.00 18.060          C  
ATOM  18950  C   SER C1251       1.100  27.050 -47.969  1.00 18.480          C  
ATOM  18951  O   SER C1251       1.005  27.885 -48.872  1.00 18.940          O  
ATOM  18952  CB  SER C1251       0.259  24.732 -48.233  1.00 25.220          C  
ATOM  18953  OG  SER C1251       0.551  23.417 -48.613  1.00 25.220          O  
ATOM  18954  H   SER C1251       2.117  24.669 -46.450  1.00 21.470          H  
ATOM  18955  HA  SER C1251       1.960  25.561 -49.248  1.00 21.670          H  
ATOM  18956 1HB  SER C1251      -0.159  24.735 -47.224  1.00 30.260          H  
ATOM  18957 2HB  SER C1251      -0.493  25.149 -48.900  1.00 30.260          H  
ATOM  18958  HG  SER C1251      -0.285  22.946 -48.604  1.00 30.260          H  
ATOM  18959  N   HIS C1252       0.961  27.378 -46.685  1.00 18.410          N  
ATOM  18960  CA  HIS C1252       0.539  28.722 -46.285  1.00 18.900          C  
ATOM  18961  C   HIS C1252       1.609  29.746 -46.665  1.00 19.480          C  
ATOM  18962  O   HIS C1252       1.307  30.861 -47.109  1.00 19.910          O  
ATOM  18963  CB  HIS C1252       0.266  28.775 -44.780  1.00 26.260          C  
ATOM  18964  CG  HIS C1252      -0.967  28.013 -44.369  1.00 26.260          C  
ATOM  18965  ND1 HIS C1252      -2.237  28.383 -44.768  1.00 26.260          N  
ATOM  18966  CD2 HIS C1252      -1.123  26.908 -43.596  1.00 26.260          C  
ATOM  18967  CE1 HIS C1252      -3.118  27.538 -44.261  1.00 26.260          C  
ATOM  18968  NE2 HIS C1252      -2.470  26.637 -43.546  1.00 26.260          N  
ATOM  18969  H   HIS C1252       1.056  26.639 -45.980  1.00 22.090          H  
ATOM  18970  HA  HIS C1252      -0.380  28.986 -46.804  1.00 22.680          H  
ATOM  18971 1HB  HIS C1252       1.120  28.361 -44.245  1.00 31.520          H  
ATOM  18972 2HB  HIS C1252       0.154  29.810 -44.465  1.00 31.520          H  
ATOM  18973  HD2 HIS C1252      -0.335  26.342 -43.104  1.00 31.520          H  
ATOM  18974  HE1 HIS C1252      -4.198  27.579 -44.407  1.00 31.520          H  
ATOM  18975  HE2 HIS C1252      -2.896  25.870 -43.043  1.00 31.520          H  
ATOM  18976  N   HIS C1253       2.862  29.318 -46.589  1.00 19.510          N  
ATOM  18977  CA  HIS C1253       4.045  30.110 -46.888  1.00 20.100          C  
ATOM  18978  C   HIS C1253       4.105  30.607 -48.315  1.00 20.400          C  
ATOM  18979  O   HIS C1253       4.905  31.490 -48.633  1.00 20.840          O  
ATOM  18980  CB  HIS C1253       5.326  29.292 -46.658  1.00 27.900          C  
ATOM  18981  CG  HIS C1253       5.750  29.065 -45.232  1.00 27.900          C  
ATOM  18982  ND1 HIS C1253       6.811  28.230 -44.900  1.00 27.900          N  
ATOM  18983  CD2 HIS C1253       5.296  29.580 -44.060  1.00 27.900          C  
ATOM  18984  CE1 HIS C1253       6.979  28.253 -43.578  1.00 27.900          C  
ATOM  18985  NE2 HIS C1253       6.077  29.066 -43.058  1.00 27.900          N  
ATOM  18986  H   HIS C1253       3.017  28.381 -46.220  1.00 23.410          H  
ATOM  18987  HA  HIS C1253       4.052  30.982 -46.241  1.00 24.120          H  
ATOM  18988 1HB  HIS C1253       5.193  28.314 -47.114  1.00 33.480          H  
ATOM  18989 2HB  HIS C1253       6.134  29.769 -47.179  1.00 33.480          H  
ATOM  18990  HD2 HIS C1253       4.470  30.282 -43.937  1.00 33.480          H  
ATOM  18991  HE1 HIS C1253       7.735  27.699 -43.013  1.00 33.480          H  
ATOM  18992  HE2 HIS C1253       5.966  29.279 -42.075  1.00 33.480          H  
ATOM  18993  N   HIS C1254       3.355  29.969 -49.207  1.00 20.210          N  
ATOM  18994  CA  HIS C1254       3.366  30.336 -50.599  1.00 20.540          C  
ATOM  18995  C   HIS C1254       1.969  30.751 -51.067  1.00 20.620          C  
ATOM  18996  O   HIS C1254       1.676  30.736 -52.266  1.00 20.840          O  
ATOM  18997  CB  HIS C1254       3.929  29.172 -51.418  1.00 28.620          C  
ATOM  18998  CG  HIS C1254       5.377  28.844 -51.049  1.00 28.620          C  
ATOM  18999  ND1 HIS C1254       5.728  27.953 -50.032  1.00 28.620          N  
ATOM  19000  CD2 HIS C1254       6.543  29.317 -51.548  1.00 28.620          C  
ATOM  19001  CE1 HIS C1254       7.043  27.899 -49.942  1.00 28.620          C  
ATOM  19002  NE2 HIS C1254       7.562  28.714 -50.848  1.00 28.620          N  
ATOM  19003  H   HIS C1254       2.703  29.235 -48.913  1.00 24.250          H  
ATOM  19004  HA  HIS C1254       4.022  31.191 -50.747  1.00 24.650          H  
ATOM  19005 1HB  HIS C1254       3.321  28.282 -51.242  1.00 34.350          H  
ATOM  19006 2HB  HIS C1254       3.883  29.407 -52.478  1.00 34.350          H  
ATOM  19007  HD1 HIS C1254       5.118  27.316 -49.496  1.00 34.350          H  
ATOM  19008  HD2 HIS C1254       6.773  30.033 -52.337  1.00 34.350          H  
ATOM  19009  HE1 HIS C1254       7.516  27.256 -49.200  1.00 34.350          H  
ATOM  19010  N   HIS C1255       1.107  31.121 -50.114  1.00 20.450          N  
ATOM  19011  CA  HIS C1255      -0.258  31.530 -50.411  1.00 20.590          C  
ATOM  19012  C   HIS C1255      -0.264  32.798 -51.250  1.00 21.290          C  
ATOM  19013  O   HIS C1255       0.540  33.707 -51.035  1.00 21.510          O  
ATOM  19014  CB  HIS C1255      -1.054  31.748 -49.120  1.00 28.770          C  
ATOM  19015  CG  HIS C1255      -2.551  31.850 -49.309  1.00 28.770          C  
ATOM  19016  ND1 HIS C1255      -3.206  32.989 -49.772  1.00 28.770          N  
ATOM  19017  CD2 HIS C1255      -3.513  30.929 -49.086  1.00 28.770          C  
ATOM  19018  CE1 HIS C1255      -4.501  32.747 -49.821  1.00 28.770          C  
ATOM  19019  NE2 HIS C1255      -4.711  31.505 -49.412  1.00 28.770          N  
ATOM  19020  H   HIS C1255       1.398  31.103 -49.134  1.00 24.540          H  
ATOM  19021  HA  HIS C1255      -0.756  30.750 -50.984  1.00 24.710          H  
ATOM  19022 1HB  HIS C1255      -0.866  30.918 -48.444  1.00 34.520          H  
ATOM  19023 2HB  HIS C1255      -0.708  32.648 -48.631  1.00 34.520          H  
ATOM  19024  HD1 HIS C1255      -2.812  33.850 -50.184  1.00 34.520          H  
ATOM  19025  HD2 HIS C1255      -3.478  29.900 -48.724  1.00 34.520          H  
ATOM  19026  HE1 HIS C1255      -5.192  33.519 -50.161  1.00 34.520          H  
ATOM  19027  N   HIS C1256      -1.188  32.847 -52.200  1.00 21.680          N  
ATOM  19028  CA  HIS C1256      -1.370  33.982 -53.094  1.00 22.410          C  
ATOM  19029  C   HIS C1256      -1.662  35.273 -52.329  1.00 23.360          C  
ATOM  19030  O   HIS C1256      -2.366  35.267 -51.310  1.00 23.670          O  
ATOM  19031  CB  HIS C1256      -2.516  33.687 -54.075  1.00 31.080          C  
ATOM  19032  CG  HIS C1256      -2.652  34.681 -55.193  1.00 31.080          C  
ATOM  19033  ND1 HIS C1256      -3.255  35.913 -55.038  1.00 31.080          N  
ATOM  19034  CD2 HIS C1256      -2.252  34.618 -56.482  1.00 31.080          C  
ATOM  19035  CE1 HIS C1256      -3.211  36.566 -56.180  1.00 31.080          C  
ATOM  19036  NE2 HIS C1256      -2.610  35.799 -57.074  1.00 31.080          N  
ATOM  19037  H   HIS C1256      -1.796  32.047 -52.304  1.00 26.020          H  
ATOM  19038  HA  HIS C1256      -0.459  34.139 -53.670  1.00 26.890          H  
ATOM  19039 1HB  HIS C1256      -2.369  32.700 -54.513  1.00 37.300          H  
ATOM  19040 2HB  HIS C1256      -3.459  33.663 -53.527  1.00 37.300          H  
ATOM  19041  HD1 HIS C1256      -3.711  36.267 -54.215  1.00 37.300          H  
ATOM  19042  HD2 HIS C1256      -1.737  33.851 -57.061  1.00 37.300          H  
ATOM  19043  HE1 HIS C1256      -3.633  37.571 -56.258  1.00 37.300          H  
ATOM  19044  N   HIS C1257      -1.112  36.377 -52.829  1.00 23.890          N  
ATOM  19045  CA  HIS C1257      -1.324  37.693 -52.252  1.00 24.890          C  
ATOM  19046  C   HIS C1257      -1.248  38.739 -53.358  1.00 25.110          C  
ATOM  19047  O   HIS C1257      -2.267  39.066 -53.968  1.00 25.300          O  
ATOM  19048  OXT HIS C1257      -0.145  38.997 -53.842  1.00 37.340          O  
ATOM  19049  CB  HIS C1257      -0.266  38.018 -51.198  1.00 33.000          C  
ATOM  19050  CG  HIS C1257      -0.551  39.286 -50.448  1.00 33.000          C  
ATOM  19051  ND1 HIS C1257      -1.371  39.326 -49.336  1.00 33.000          N  
ATOM  19052  CD2 HIS C1257      -0.166  40.559 -50.678  1.00 33.000          C  
ATOM  19053  CE1 HIS C1257      -1.451  40.571 -48.899  1.00 33.000          C  
ATOM  19054  NE2 HIS C1257      -0.737  41.339 -49.699  1.00 33.000          N  
ATOM  19055  H   HIS C1257      -0.535  36.297 -53.656  1.00 28.670          H  
ATOM  19056  HA  HIS C1257      -2.309  37.750 -51.792  1.00 29.870          H  
ATOM  19057 1HB  HIS C1257      -0.208  37.194 -50.484  1.00 39.600          H  
ATOM  19058 2HB  HIS C1257       0.712  38.111 -51.669  1.00 39.600          H  
ATOM  19059  HD1 HIS C1257      -2.039  38.624 -49.096  1.00 39.600          H  
ATOM  19060  HD2 HIS C1257       0.459  41.010 -51.448  1.00 39.600          H  
ATOM  19061  HE1 HIS C1257      -2.046  40.815 -48.017  1.00 39.600          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7309.38 800.174 5221.35 -387.135 136.555 248.216 2828.14 -2977.62 -9.63449 -65.6297 -2491.89 -313.588 -746.946 -276.529 -239.081 -152.627 0 25.3757 71.3457 573.734 907.482 -332.031 257.563 -103.506 -81.4564 840.807 -3576.31
SER:NtermProteinFull_1 -2.21226 0.09305 3.21869 -0.02064 0 0.03002 1.54462 -1.38044 -0.05496 -0.16045 -1.42571 -1.87308 0 0 0 0 0 0.0834 0.01364 0.41199 0 0 0.60022 -0.77834 0 0.08038 -1.82988
ASP_2 -5.12324 0.42826 5.04432 -0.10969 0.00507 0.32996 2.3186 -2.25987 -0 -1e-05 -3.75779 -0.45089 0 0 0 -0.69684 0 -0.0553 0.01338 0 1.68094 0.15131 0 -2.3716 -0.10538 0.31238 -4.6464
LEU_3 -6.39088 0.88169 2.97683 -0.51668 0.34046 0.13216 1.64145 -2.33002 -0.05494 -0.16021 -0.90602 0.22961 0 0 0 0 0 -0.05162 0.01492 0.33187 0 -0.29625 0 0.18072 -0.2575 0.42505 -3.80936
GLN_4 -3.49986 0.13274 4.19668 -0.84878 0.12941 0.90266 1.45164 -1.90199 -0.00031 -0.00909 -0.16882 -0.88427 0 0 0 0 0 0.01996 0.01381 0 2.82482 -0.22581 0 -0.18838 -0.32377 0.27135 1.89197
LYS_5 -5.78141 0.42625 5.0686 -0.30108 0.03465 0.13889 2.32442 -2.4642 -0 -4e-05 -1.25825 -0.02693 0 0 0 0 0 0.01514 0.05445 1.89151 0 -0.06921 0 -1.5107 -0.19258 0.20335 -1.44711
LEU_6 -8.53325 0.6638 2.13923 -0.48053 0.22967 0.11977 2.60498 -2.44709 -0.00051 -0.01433 -1.81231 0.20948 0 0 0 0 0 0.16647 0.11137 0.30233 0 -0.31339 0 0.18072 -0.21581 0.38616 -6.70325
GLN_7 -6.27362 0.66453 6.33803 -0.90758 0.22812 1.04114 2.76934 -3.11806 -0 -0 -2.74029 -1.37387 0 0 -1.13483 0 0 -0.12783 0.03302 0 3.79647 -0.11223 0 -0.18838 -0.37256 0.66908 -0.80951
ARG_8 -3.88153 0.35606 3.75571 -0.48437 0.07836 0.27907 1.45831 -1.75163 -0.00031 -0.00909 -1.75306 0.24735 0 0 0 0 0 0.03805 0.15601 2.04063 0 -0.05358 0 -1.2888 -0.44672 0.58145 -0.67811
PHE_9 -9.5567 1.15989 2.12632 -0.59731 0.26186 0.32723 2.43928 -2.33166 -0 -0 -1.34128 0.11128 0 0 0 0 0 0.11261 0.19841 0 3.57559 -0.38613 0 1.0402 -0.40555 0.52878 -2.73719
SER_10 -4.16126 0.18213 6.07129 -0.03359 0 0.05892 3.22206 -2.59453 -0 -0 -5.03117 -0.31305 0 0 -0.97795 -0.29524 0 0.03429 0.01806 0.19583 0 -0.43281 1.78698 -0.77834 -0.31336 0.59255 -2.76919
THR_11 -7.34284 0.71839 5.76067 -0.1309 0.03381 0.05616 3.48096 -3.24385 -2e-05 -0.0001 -4.41157 -0.31563 0 0 -0.56896 -0.54154 0 -0.04985 0.03083 0.52896 0 0.19941 4.16922 -1.0874 -0.24522 0.52035 -2.43913
SER_12 -4.61031 0.3747 5.56785 -0.02865 0.00021 0.04837 2.12213 -2.47175 -0.0301 -0.17414 -1.82375 -0.9912 0 0 0 -0.42183 0 -0.02738 0.00059 0.22655 0 -0.32221 0.64676 -0.77834 -0.42378 0.53222 -2.58405
ASP_13 -7.12226 0.87949 8.15227 -0.09786 0.0016 0.29232 3.50066 -3.66311 -0 -0 -4.80862 -0.33178 0 0 -0.97795 -0.29524 0 0.28648 0.0597 0 2.23397 -0.11974 0 -2.3716 -0.35389 0.66333 -4.07223
ILE_14 -8.87198 0.57211 3.44394 -0.49438 0.26914 0.10345 2.44477 -2.80002 -0 -0 -1.77638 -0.12223 0 0 0 0 0 0.02263 0.04106 0.70716 0 -0.37106 0 0.73287 -0.04208 0.80202 -5.33898
SER_15 -7.2398 0.84212 7.52595 -0.02975 0 0.06455 3.61214 -3.66089 -0.01058 -0.08496 -3.68375 -0.66168 0 0 -0.37799 0 0 0.02335 0.012 0.58581 0 0.372 0.86918 -0.77834 0.17943 0.76448 -1.67674
ASP_16 -5.72771 0.24461 7.79737 -0.21697 0.00014 0.70695 3.45232 -3.49769 -0 -0 -5.2474 -0.13972 0 0 0 -0.94573 0 0.04072 0.01796 0 3.25641 0.23584 0 -2.3716 0.1432 0.48799 -1.76333
GLY_17 -5.35586 0.82097 4.78933 -5e-05 0 0 2.5499 -2.7672 -0.00896 -0.03059 -2.47051 -0.40474 0 0 0 0 0 -0.08669 0 0 0 0.05229 0 0.83697 0.57733 0.22703 -1.27077
LEU_18 -10.3974 0.74225 4.93915 -0.49977 0.26304 0.12048 3.34256 -3.4408 -0 -0 -3.34842 0.24857 0 0 0 0 0 -0.02716 0.01596 0.31317 0 -0.28616 0 0.18072 0.48486 0.39259 -6.95633
LEU_19 -7.79189 0.46828 5.26266 -0.64669 0.11835 0.22925 2.68196 -3.21457 -0.00137 -0.00854 -1.4714 0.07819 0 0 0 0 0 -0.03228 0.0081 0.9377 0 -0.25323 0 0.18072 -0.27792 0.56711 -3.16557
ASN_20 -5.09915 0.0976 5.69981 -0.1858 0.02514 0.28688 2.65874 -2.72837 -0 -0 -2.85854 -0.26755 0 0 0 -0.9204 0 -0.05274 0.00273 0 1.68254 0.06752 0 -0.93687 -0.01257 0.55157 -1.98945
VAL_21 -6.27839 0.5014 1.50126 -0.30963 0.24435 0.07216 1.68779 -1.81846 -0 -0 -0.91258 -0.33996 0 0 0 0 0 -0.02129 0.02545 0.28085 0 -0.41073 0 1.9342 0.14643 0.48859 -3.20856
TYR_22 -8.25487 0.79019 3.17352 -0.71734 0.07641 0.40554 2.43146 -2.43819 -0.03206 -0.13345 -1.43486 -0.18087 0 0 -0.52949 0 0 -0.05645 0.00859 0 1.98697 -0.28378 0.01911 1.2797 -0.13602 0.47234 -3.55355
ASN_23 -3.01605 0.21874 3.01519 -0.19646 0.03027 0.33353 1.24248 -1.5765 -0.00137 -0.00854 -0.55604 -1.03867 0 0 0 0 0 -0.09405 0.03623 0 1.93728 -1.03739 0 -0.93687 -0.68616 0.29698 -2.0374
ILE_24 -7.39267 1.15571 4.74556 -0.63267 0.40406 0.13198 2.38441 -2.69251 -0.0231 -0.10286 -1.48535 0.36333 0 0 0 0 0 0.13314 0.04555 0.93061 0 -0.45127 0 0.73287 -0.79331 1.07005 -1.47648
PRO_25 -2.92219 0.6295 1.40437 -0.06878 0 0.04296 1.24211 -0.88039 -0.00804 -0.06195 -0.90581 0.58845 0 0 -0.62195 0 0 0.03009 0.07106 0.15884 0 -0.61762 0 -2.4119 -0.07314 1.55226 -2.85213
THR_26 -6.03944 0.62019 5.09016 -0.23736 0.36376 0.15292 2.77444 -2.56336 -0.05729 -0.28555 -1.15798 -0.01309 0 0 0 -0.97747 0 0.36013 0.0346 2.62632 0 0.03679 2.32891 -1.0874 0.85611 0.81163 3.63701
GLY_27 -5.00842 0.55142 3.56492 -4e-05 0 0 1.82455 -2.11896 -0 -0 -0.90619 -0.41009 0 0 0 0 0 -0.10348 0 0 0 -1.12426 0 0.83697 0.33305 0.44066 -2.11987
GLY_28 -3.9327 0.57669 3.38501 -5e-05 0 0 2.14748 -1.96536 -0.03817 -0.12408 -1.38559 -0.41862 0 0 0 0 0 -0.16862 0 0 0 -1.41105 0 0.83697 -0.85155 0.25671 -3.09293
TYR_29 -11.8976 1.62402 6.27604 -0.88218 0.07282 0.15183 4.18749 -4.06807 -0.01103 -0.13518 -3.26882 -0.32225 0 0 -1.18135 0 0 0.10099 0.02711 0 2.16195 0.0426 0.1639 1.2797 -0.78107 0.83001 -5.62905
PHE_30 -11.3091 1.70806 4.02816 -0.62426 0.16906 0.30147 2.63373 -3.03241 -0.03424 -0.176 -1.95907 -0.04229 0 0 0 0 0 -0.0442 0.24155 0 2.47641 -0.27839 0 1.0402 0.22349 1.75459 -2.92328
PRO_31 -6.08739 1.55519 2.64049 -0.12211 0.0047 0.08773 0.58584 -1.2294 -0.01515 -0.15567 -0.09684 0.30309 0 0 0 0 0 0.32755 0.0107 0.25155 0 -1.09215 0 -2.4119 0.05853 2.19758 -3.18766
ASN_32 -5.40691 0.75705 4.11228 -0.21197 0.02084 0.37469 1.58368 -2.09288 -0 -0 -0.98766 -1.10889 0 0 0 -1.16414 0 -0.09039 0.67595 0 2.08038 -0.99386 0 -0.93687 -0.84319 1.65269 -2.5792
LEU_33 -8.16648 0.84422 1.43171 -0.49373 0.23178 0.12058 0.60668 -1.942 -0.03782 -0.2525 -0.18542 -0.02018 0 0 0 0 0 -0.05675 0.19319 1.07614 0 -0.22385 0 0.18072 -0.29749 0.73319 -6.258
ARG_34 -5.92901 0.57397 6.11956 -0.67219 0.11997 0.4682 3.8469 -3.03201 -0.0411 -0.26377 -3.61282 0.40541 0 0 -0.7457 0 0 -0.03373 0.25729 2.1364 0 -0.04475 0 -1.2888 0.05807 0.42687 -1.25124
ALA_35 -4.0967 0.5877 1.18618 -0.03024 0.01735 0 0.43162 -1.35849 -0 -2e-05 -0.06374 -0.48498 0 0 0 0 0 -0.03675 0 0 0 0.03658 0 1.8394 0.26553 0.34666 -1.3599
ILE_36 -6.87097 0.61407 2.97535 -0.62828 0.33007 0.13067 2.45493 -2.19558 -0 -0 -2.32767 0.09229 0 0 -1.18264 0 0 0.38655 0.2361 0.57506 0 -0.35564 0 0.73287 0.31061 0.97377 -3.74843
SER_37 -6.46876 0.81372 5.77501 -0.0325 0.00141 0.05712 2.78834 -2.7457 -0.00259 -0.03235 -2.22611 -0.86616 0 0 -0.35107 0 0 0.19836 0.03321 0.48259 0 0.51272 0.8647 -0.77834 0.59696 1.82888 0.44943
PRO_38 -3.67818 0.63746 2.52899 -0.18688 0.00125 0.129 0.69234 -1.08275 -0 -0 -0.55944 0.0877 0 0 -0.43346 0 0 0.46639 0.00587 0.53061 0 -0.95503 0 -2.4119 0.41981 1.77518 -2.03304
PRO_39 -4.62595 0.66635 1.95033 -0.1333 0.00103 0.09812 0.56579 -0.93415 -0 -0 0.2108 0.22318 0 0 0 0 0 -0.049 0.02827 0.18877 0 -1.1527 0 -2.4119 -0.58147 0.99927 -4.95655
GLN_40 -3.36739 0.13453 2.86794 -0.65324 0.11895 0.74685 0.73084 -1.36768 -0 -0 0.08236 -0.67187 0 0 -0.43346 0 0 0.2284 0.05315 0 2.42296 -0.19505 0 -0.18838 -0.31324 0.53682 0.7325
ASN_41 -2.84727 0.22802 3.33129 -0.15863 0.00891 0.20853 1.57353 -1.59768 -0 -0 -0.2394 -0.65175 0 0 -1.00203 0 0 0.00468 0.00097 0 2.27497 -0.13444 0 -0.93687 0.21439 0.51226 0.78946
SER_42 -1.44832 0.08559 2.04186 -0.02736 0 0.0428 0.9203 -0.86796 -0.01121 -0.12071 -0.63726 -1.03924 0 0 -1.00203 0 0 0.03708 0.00091 0.22288 0 0.0197 0.60482 -0.77834 -0.14304 0.34502 -1.75451
SER_43 -4.13788 0.28662 4.22463 -0.02972 0 0.06994 1.53436 -2.0646 -0.00049 -0.01409 -1.67188 -0.25867 0 0 -0.43935 0 0 -0.00146 0.00057 0.06972 0 -0.50864 0.61076 -0.77834 -0.46919 0.16981 -3.4079
ILE_44 -6.59524 0.59145 2.83388 -0.60666 0.3268 0.1236 2.55893 -2.13452 -0 -0 -2.14904 0.11763 0 0 0 0 0 -0.02766 0.15165 1.09992 0 -0.74689 0 0.73287 -0.35034 0.38358 -3.69003
VAL_45 -7.20038 0.99419 1.68085 -0.2536 0.14082 0.0491 1.8483 -2.16648 -0 -0 -1.82064 -0.2064 0 0 -1.34512 0 0 -0.07239 0.00021 0.47151 0 -0.74604 0 1.9342 -0.35938 0.59079 -6.46046
GLY_46 -4.84183 0.3469 3.08675 -0.00181 0 0 1.95089 -2.04263 -0.00015 -0.0007 -2.18775 -0.36057 0 0 0 0 0 -0.07264 0 0 0 -0.79991 0 0.83697 0.12407 0.47554 -3.48688
THR_47 -5.5109 0.35357 3.96771 -0.12049 0.05403 0.07898 2.57065 -2.31714 -0 -0 -2.74882 -0.60089 0 0 0 0 0 -0.02349 0.02869 0.04059 0 -0.33835 2.31878 -1.0874 0.14202 0.50933 -2.68315
ALA_48 -5.51891 0.49993 2.44815 -0.0264 0.00065 0 2.67575 -2.23627 -0 -0 -2.76363 -0.27695 0 0 0 0 0 0.49371 0 0 0 0.22675 0 1.8394 -0.2206 0.78328 -2.07516
TYR_49 -9.58989 1.14275 4.25622 -0.70551 0.15071 0.11319 2.95357 -2.92796 -0.0241 -0.16914 -3.386 -0.41058 0 0 0 0 0 0.30476 0.03373 0 3.06332 -0.16918 0.02877 1.2797 0.12762 0.98567 -2.94235
THR_50 -7.90635 0.54661 4.14934 -0.1273 0.06974 0.10567 2.94301 -2.72084 -0.00551 -0.07568 -3.88976 -0.38013 0 0 -0.80851 0 0 0.34356 0.03465 0.35704 0 -0.18542 2.30361 -1.0874 0.2004 1.18182 -4.95146
VAL_51 -8.55549 1.35335 1.39901 -0.38544 0.43583 0.09579 2.3443 -2.35471 -0.01561 -0.05571 -2.2062 -0.28907 0 0 0 0 0 -0.04575 0.01633 0.97595 0 -0.67115 0 1.9342 -0.14929 1.10985 -5.06382
LEU_52 -8.20299 0.62287 3.82073 -0.57692 0.17107 0.13776 3.20266 -2.97366 -0 -0 -3.72264 0.27284 0 0 0 0 0 0.06997 0.00532 0.71874 0 -0.33731 0 0.18072 -0.20453 0.84572 -5.96966
PHE_53 -11.1652 1.32641 2.25998 -0.53636 0.14171 0.21891 2.44173 -2.94769 -0.01035 -0.03416 -2.8565 -0.00529 0 0 0 0 0 0.03194 0.43276 0 2.55042 -0.38389 0 1.0402 -0.19082 0.87428 -6.8119
ALA_54 -5.39061 0.67596 3.48871 -0.01848 0 0 2.32912 -2.27217 -0 -0 -2.31218 -0.40862 0 0 0 0 0 -0.00247 0 0 0 -0.41588 0 1.8394 -0.00443 1.37323 -1.11843
PRO_55 -5.18977 1.08659 2.96242 -0.12169 0.00168 0.08852 1.87783 -1.53462 -0.01004 -0.09546 -1.95655 0.24393 0 0 0 0 0 -0.09737 0.02987 0.09526 0 -1.12723 0 -2.4119 -0.11701 1.06754 -5.208
ILE_56 -6.22894 0.60263 4.56174 -0.51767 0.24278 0.12 1.77211 -2.65447 -0 -0 -1.89087 0.31171 0 0 0 0 0 -0.21976 0.23209 0.45189 0 0.50356 0 0.73287 0.01796 0.69953 -1.26283
ASP_57 -2.60413 0.35965 2.85835 -0.12087 0.01439 0.37571 0.96346 -1.34297 -0 -0 -0.28348 -0.22029 0 0 0 0 0 -0.05673 0.01313 0 2.2229 -0.2352 0 -2.3716 -0.06581 0.64542 0.15193
ASP_58 -6.46638 0.90646 8.69242 -0.15586 0.00392 0.47486 4.69223 -3.57418 -0.01004 -0.09546 -6.90348 -0.93115 0 0 -1.61174 -1.59932 0 -0.0563 0.01163 0 3.05261 0.01237 0 -2.3716 -0.51477 0.97656 -5.46722
PRO_59 -4.76583 0.9714 2.30494 -0.09112 0.00118 0.05589 0.66439 -0.91803 -0 -0 0.07838 0.71278 0 0 0 0 0 -0.14671 0.01799 0.56445 0 -0.42357 0 -2.4119 -0.42508 1.21082 -2.60003
ARG_60 -6.59143 0.75868 7.41268 -0.59646 0.06637 0.38917 3.95699 -3.07095 -0 -0 -5.86212 0.75443 0 0 -0.92056 -2.46684 0 0.13122 0.52064 1.90602 0 -0.12292 0 -1.2888 -0.54094 1.19776 -4.36706
PRO_61 -2.62541 0.37914 2.3016 -0.12905 0.0007 0.0959 0.98736 -1.02285 -0.002 -0.00776 -0.31929 0.2341 0 0 0 0 0 0.05571 0.0301 0.19183 0 -1.13364 0 -2.4119 -0.68025 1.14161 -2.91408
ALA_62 -2.4226 0.43526 1.16524 -0.02356 0 0 0.46811 -0.88008 -0 -0 -0.77121 -0.22124 0 0 0 0 0 -0.00815 0 0 0 -0.11501 0 1.8394 -0.70176 0.50822 -0.7274
VAL_63 -5.09182 0.51145 1.50171 -0.31351 0.2363 0.06702 0.98447 -1.88111 -0.00082 -0.00216 -0.6732 -0.3015 0 0 0 0 0 -0.02399 0.02573 0.16697 0 -0.42125 0 1.9342 -0.50515 0.4872 -3.29945
ASN_64 -3.32083 0.08567 3.58882 -0.31336 0.15818 0.54971 1.58564 -1.61077 -0.01972 -0.1314 -0.38812 -0.82327 0 0 -0.88038 -0.9328 0 -0.032 0.00041 0 1.8884 -0.33412 0 -0.93687 -0.21313 0.38462 -1.69532
TYR_65 -11.2501 1.84311 3.11067 -0.88335 0.03828 0.27796 2.67543 -3.0443 -0.00082 -0.00216 -1.62141 -0.27071 0 0 0 0 0 0.09932 0.194 0 2.39481 -0.09594 0.04313 1.2797 0.31574 0.57765 -4.31901
ILE_66 -7.18646 1.01674 2.19169 -0.69424 0.73942 0.16721 1.61788 -2.07971 -0 -0 -0.51355 0.36177 0 0 0 0 0 0.03642 0.0535 0.63952 0 -0.20043 0 0.73287 0.28045 1.00569 -1.83123
ASP_67 -5.87729 0.4394 7.65647 -0.13065 0.04633 0.41047 3.88973 -3.30269 -0.02064 -0.15595 -6.78968 -0.2879 0 0 -2.84302 -0.9328 0 -0.02416 0.00654 0 2.57186 -0.30519 0 -2.3716 -0.29626 0.7679 -7.54913
SER_68 -2.97441 0.32989 3.01154 -0.02896 0.01331 0.02778 1.38024 -1.50811 -0.01884 -0.1476 -1.01344 0.14393 0 0 0 0 0 -0.03869 0.01934 0.58971 0 -0.02787 0.60025 -0.77834 -0.28247 0.31406 -0.38866
VAL_69 -7.45901 1.68011 1.01216 -0.29148 0.25222 0.06523 1.98452 -1.9115 -0.02044 -0.11747 -0.87995 0.24231 0 0 0 0 0 -0.00747 0.0918 0.11189 0 -0.20904 0 1.9342 -0.17276 0.95018 -2.74449
PRO_70 -4.44275 0.85235 2.86263 -0.20307 0.00354 0.1434 1.23361 -1.22443 -0.01612 -0.05386 -1.42884 0.02193 0 0 -0.41395 0 0 0.26307 0.0217 0.28182 0 -0.66784 0 -2.4119 -0.22046 1.49519 -3.90397
PRO_71 -3.96302 0.52695 2.4728 -0.1272 0.00043 0.09336 0.83457 -1.15161 -0 -0 -0.44902 0.25544 0 0 0 0 0 -0.03028 0.02297 0.19204 0 -1.18471 0 -2.4119 -0.38436 0.84174 -4.4618
ASN_72 -3.98181 0.23433 3.57762 -0.19806 0.03799 0.34222 1.92033 -1.92629 -0 -0 -2.02872 -1.01744 0 0 0 0 0 -0.01897 0.01018 0 2.11865 -1.04548 0 -0.93687 -0.57416 0.34725 -3.13923
SER_73 -6.21941 0.38851 6.15491 -0.03229 0 0.06555 3.27813 -2.91556 -0.01628 -0.0559 -3.25864 -0.57989 0 0 -0.41395 0 0 0.02257 0.04389 0.18289 0 -0.41132 1.71983 -0.77834 -0.37305 0.54971 -2.64864
ILE_74 -9.55591 1.04544 3.85442 -0.44064 0.25477 0.0824 2.35368 -3.14395 -0 -0 -2.28313 0.01553 0 0 0 0 0 0.0154 0.06941 0.39498 0 -0.7803 0 0.73287 -0.3052 0.92091 -6.76931
LEU_75 -8.57519 1.1862 2.48861 -0.53737 0.22464 0.13083 3.09263 -2.46579 -0.00169 -0.00571 -2.57563 0.23828 0 0 0 0 0 0.00686 0.4983 0.77242 0 -0.23158 0 0.18072 -0.41181 1.09062 -4.89465
VAL_76 -8.27819 1.3099 2.54912 -0.2942 0.28002 0.0666 3.25264 -2.68365 -0.01142 -0.04138 -2.49827 -0.37136 0 0 0 0 0 -0.05573 0.18723 0.18245 0 -0.71358 0 1.9342 -0.35696 0.92476 -4.61782
LEU_77 -9.0327 1.10132 1.21232 -0.48157 0.22178 0.12927 2.30819 -2.12554 -0.00169 -0.00571 -2.81138 0.01936 0 0 0 0 0 -0.01111 0.4238 1.79477 0 -0.18014 0 0.18072 -0.20326 0.76561 -6.69594
ALA_78 -5.14038 0.40049 2.05616 -0.02069 0 0 1.90872 -1.92085 -0.01142 -0.04138 -2.53514 -0.3748 0 0 0 0 0 -0.00772 0 0 0 -0.54614 0 1.8394 -0.07424 0.52245 -3.94555
LEU_79 -7.85865 1.30238 0.59136 -0.49116 0.1079 0.09979 1.15699 -1.495 -0.02876 -0.20432 -1.34867 0.21256 0 0 -0.53583 0 0 0.21075 0.22236 0.39318 0 -0.34895 0 0.18072 -0.14077 0.91608 -7.05803
GLU_80 -5.90015 0.69204 6.57693 -0.36244 0.08512 0.5933 3.31555 -2.7982 -0.00763 -0.03391 -4.45499 -0.93904 0 0 0 -0.86751 0 -0.04152 0.19686 0 4.25937 0.04919 0 -2.7348 -0.32481 1.74992 -0.94671
PRO_81 -4.90127 0.82586 3.62 -0.06995 1e-05 0.04393 1.62044 -1.41667 -0 -0 -0.5836 0.58385 0 0 0 0 0 0.00364 0.06046 0.18867 0 -0.82656 0 -2.4119 0.04691 1.21284 -2.00333
HIS_82 -4.75737 0.4683 4.3275 -0.71961 0.01201 0.79197 1.71122 -2.0857 -0 -0 -1.75053 -0.23168 0 0 -0.56538 0 0 -0.03248 0.02701 0 1.64287 -0.1003 0 -0.45461 0.59222 0.39817 -0.72641
LEU_83 -7.45636 0.86344 3.14838 -0.50991 0.2554 0.15293 2.06401 -2.08236 -0.02253 -0.13082 -2.39187 0.09783 0 0 0 0 0 -0.06679 0.00997 0.10533 0 -0.11269 0 0.18072 0.06044 0.35837 -5.47649
GLN_84 -7.73819 0.54775 6.67411 -0.25315 0.05673 0.17948 3.57899 -3.24574 -0 -0 -4.74436 -0.54423 0 0 -2.29721 0 0 -0.00375 0.05149 0 3.17691 -0.0723 0 -0.18838 -0.31845 0.68187 -4.45844
SER_85 -4.9485 0.40195 4.36866 -0.02606 0 0.04347 2.88417 -2.18091 -0.00354 -0.01586 -1.20442 -1.20677 0 0 -0.89898 0 0 0.01254 0.08155 1.94603 0 -0.36613 0.60929 -0.77834 -0.13075 0.55258 -0.86001
GLN_86 -5.21434 0.35077 2.48038 -0.77517 0.30725 1.10821 0.74026 -1.59577 -0 -0 -1.04788 -2.38162 0 0 0 0 0 -0.04497 0.06676 0 3.3 -0.15444 0 -0.18838 -0.36528 0.24309 -3.17115
PHE_87 -9.2441 0.65136 4.22407 -0.62848 0.06823 0.32901 2.4739 -2.74575 -0 -0 -2.80801 0.29951 0 0 -0.89898 0 0 0.05178 0.02067 0 2.39649 -0.32693 0 1.0402 -0.45005 0.39149 -5.1556
HIS_88 -8.67316 1.20922 6.14697 -0.50346 0.02568 0.36797 2.91414 -3.17708 -0.06308 -0.33143 -3.29046 -0.885 0 0 -0.67367 0 0 0.11225 0.01386 0 1.56779 -0.05605 0 -0.45461 -0.50099 1.15904 -5.09207
PRO_89 -6.93426 1.34642 3.93077 -0.08525 0 0.05072 1.78665 -1.77151 -0 -0 -0.66264 0.55274 0 0 0 0 0 -0.17738 0.01117 0.4342 0 -0.5914 0 -2.4119 -0.46464 1.68312 -3.3032
PHE_90 -11.4166 2.29446 4.48622 -0.62975 0.04833 0.35088 3.09902 -3.49214 -0.00067 -0.00176 -4.01985 -0.05045 0 0 0 0 0 0.42299 0.05914 0 2.02455 0.07318 0 1.0402 2.52748 1.19333 -1.99142
ILE_91 -7.47049 1.73483 3.1591 -0.64522 0.60292 0.13143 2.12917 -2.28584 -0.02374 -0.15348 -0.84308 0.27512 0 0 0 0 0 -0.03788 0.17811 0.93528 0 -0.69321 0 0.73287 2.37644 1.04453 1.14689
LYS_92 -6.01248 0.20611 6.71854 -0.31672 0.04483 0.15363 3.1598 -2.97375 -0.00067 -0.00176 -3.55194 0.03295 0 0 -1.15673 0 0 -0.04105 0.30736 1.76417 0 0.00694 0 -1.5107 -0.45874 0.7853 -2.8449
ILE_93 -7.33961 0.82971 1.72959 -0.56303 0.54129 0.18188 2.00478 -1.97898 -0.02253 -0.13082 -0.72859 0.01763 0 0 -0.53601 0 0 -0.05336 0.03606 2.15239 0 -0.1185 0 0.73287 -0.44807 0.59548 -3.0978
THR_94 -6.0906 0.71824 5.27425 -0.12993 0.05324 0.06616 2.06506 -2.55912 -0.01853 -0.20652 -2.94021 -0.4136 0 0 -0.83331 -0.65269 0 0.18376 0.0007 0.07127 0 -0.25228 4.40437 -1.0874 -0.53917 0.81624 -2.07005
GLN_95 -8.38675 0.77833 5.46227 -0.63998 0.2626 1.11457 2.1324 -2.95803 -0.01296 -0.14224 -1.58693 -1.71797 0 0 -0.5196 0 0 0.03482 0.00888 0 4.38351 -0.02632 0 -0.18838 -0.44619 0.55803 -1.88996
ALA_96 -5.66278 0.55463 3.02541 -0.02232 0 0 2.04456 -2.241 -0 -0 -0.99438 -0.15422 0 0 0 0 0 0.00405 0 0 0 -0.05492 0 1.8394 -0.35827 0.30368 -1.71616
MET_97 -8.0991 0.81121 1.61137 -0.32039 0.12448 0.04199 0.97915 -1.5555 -0 -0 -0.91725 -0.23722 0 0 0 0 0 0.00854 0.02159 1.21862 0 0.02033 0 0.60916 -0.14929 0.43219 -5.40014
TYR_98 -9.22524 1.38585 2.58278 -1.21333 0.26522 0.7441 2.15868 -2.34755 -0.06009 -0.38169 -1.01024 -0.36459 0 0 0 0 0 0.00526 0.00397 0 1.60913 -0.33496 0.0046 1.2797 -0.05109 0.64963 -4.29986
GLY_99 -5.1282 0.3624 4.77687 -0.00051 0 0 2.20126 -2.38122 -0 -0 -2.22421 -0.21206 0 0 0 0 0 0.04525 0 0 0 -0.72122 0 0.83697 0.22571 0.55574 -1.66322
GLY_100 -4.07398 0.15301 4.5528 -4e-05 0 0 2.5896 -2.16562 -0 -0 -3.57479 -0.40244 0 0 -1.17011 0 0 -0.13879 0 0 0 0.40851 0 0.83697 0.44648 0.33822 -2.2002
LEU_101 -7.87125 0.92388 3.43583 -0.52932 0.26556 0.13301 1.88345 -2.5038 -0 -0 -1.06681 0.25812 0 0 0 0 0 -0.05934 0.14292 0.30859 0 -0.31498 0 0.18072 -0.058 0.42842 -4.443
MET_102 -7.85593 0.68459 5.28593 -0.35632 0.27445 0.2465 2.9606 -2.64192 -0 -0 -2.13476 -0.35567 0 0 0 0 0 0.26731 0.02666 4.20706 0 0.08364 0 0.60916 -0.11271 0.57917 1.76774
SER_103 -5.93874 0.30552 5.81919 -0.0237 0 0.0222 2.83777 -2.95452 -0 -0 -2.39964 -0.29836 0 0 0 -0.66841 0 -0.04216 0.01079 0.52998 0 0.28388 0.64308 -0.77834 0.00731 0.39374 -2.25041
THR_104 -7.35279 0.40426 5.16645 -0.20231 0.10959 0.07442 3.07153 -2.974 -0.01267 -0.14383 -2.9804 -0.14919 0 0 0 0 0 0.00593 0.01982 0.07492 0 -0.0082 2.32126 -1.0874 -0.03142 0.32773 -3.36632
ARG_105 -12.7476 1.50651 9.84637 -0.82405 0.1906 0.60565 3.81593 -4.8839 -0.02965 -0.23928 -3.03361 0.16737 0 0 -0.19749 0 0 0.02123 0.23921 2.46291 0 -0.06225 0 -1.2888 0.00981 0.57 -3.871
ALA_106 -6.1201 0.28581 4.01798 -0.02109 0 0 2.63144 -2.81326 -0 -0 -2.1493 -0.38274 0 0 0 0 0 0.16941 0 0 0 -0.35096 0 1.8394 -0.31603 0.49034 -2.71909
GLN_107 -6.20731 0.4553 6.86429 -0.38423 0.04637 0.20136 3.07531 -3.30907 -0.03837 -0.31988 -3.15032 -0.46686 0 0 -0.73489 0 0 0.18824 0.00692 0 3.72973 0.03552 0 -0.18838 -0.32596 0.34626 -0.17595
TYR_108 -7.34162 0.75063 5.03769 -1.05225 0.15125 0.4548 2.28497 -2.85272 -0.02134 -0.21279 -0.81219 -0.28439 0 0 0 0 0 -0.03646 0.0979 0 1.95141 -0.25804 0.02 1.2797 -0.03029 0.47194 -0.4018
LEU_109 -8.01904 0.60785 4.85399 -0.50256 0.24923 0.1458 2.42192 -2.83067 -0.02044 -0.11746 -1.56311 0.13706 0 0 0 0 0 -0.01007 0.02633 0.0578 0 -0.02399 0 0.18072 0.02308 0.60633 -3.77723
LYS_110 -3.90811 0.42824 4.52416 -0.34936 0.08991 0.2329 2.18122 -2.09282 -0 -0 -3.33808 -0.38106 0 0 0 0 0 0.03456 0.00181 1.42944 0 -0.08391 0 -1.5107 0.07395 0.68924 -1.97862
SER_111 -5.08875 0.25595 4.73898 -0.02774 0 0.06464 2.13961 -2.43292 -0.00409 -0.0617 -0.94931 -0.5227 0 0 0 0 0 -0.01481 0.01239 0.1487 0 -0.46069 0.60207 -0.77834 -0.2205 0.52609 -2.07313
ASN_112 -5.23714 0.21911 4.62086 -0.17183 0.04603 0.27553 2.24406 -2.39959 -0.01104 -0.07299 -1.5573 -0.17913 0 0 -0.64964 0 0 0.02747 0.01011 0 1.9463 0.09619 0 -0.93687 -0.0715 0.43264 -1.36875
GLY_113 -4.09948 0.40276 3.60863 -0.00131 0 0 1.75537 -1.94887 -0.01088 -0.07095 -1.74212 -0.33625 0 0 0 0 0 -0.13623 0 0 0 -1.2888 0 0.83697 0.43093 0.37422 -2.22603
THR_114 -6.87496 0.80808 3.74734 -0.17086 0.10151 0.05961 3.25861 -2.49137 -0 -0 -3.56023 -0.18703 0 0 0 -0.79421 0 0.095 0.00694 0.2329 0 -0.20525 2.30684 -1.0874 0.26878 0.35129 -4.13441
VAL_115 -7.77384 0.76219 2.11557 -0.27473 0.18678 0.06219 2.92713 -2.36007 -0.0018 -0.00741 -2.09984 -0.3274 0 0 0 0 0 -0.04571 0.00298 0.21597 0 -0.73067 0 1.9342 -0.1411 0.3515 -5.20409
VAL_116 -8.66085 1.55863 2.17628 -0.39404 0.43726 0.09838 2.74415 -2.6751 -1e-05 -3e-05 -2.18081 -0.33811 0 0 0 0 0 -0.0109 0.003 0.94738 0 -0.77558 0 1.9342 -0.38341 0.5349 -4.98465
PHE_117 -9.84408 1.64314 -0.55983 -0.70551 0.07363 0.37985 1.85501 -1.75331 -0.0154 -0.11935 -1.46096 0.00603 0 0 0 0 0 0.037 0.00119 0 2.19773 -0.02789 0 1.0402 -0.06574 1.00972 -6.30857
GLY_118 -4.55555 0.81915 3.51398 -0.00104 0 0 2.12052 -2.10159 -1e-05 -4e-05 -2.37613 -0.33393 0 0 0 0 0 -0.06813 0 0 0 -1.53319 0 0.83697 0.6859 0.73874 -2.25437
ARG_119 -9.63299 0.62418 8.24005 -0.67445 0.15066 0.40732 3.18711 -3.9706 -0.07781 -0.56887 -4.11174 0.20907 0 0 -1.03084 -1.19162 0 0.04684 0.16466 2.33272 0 -0.03761 0 -1.2888 0.52595 0.85217 -5.84462
ILE_120 -8.64963 1.20985 2.27541 -0.5974 0.61047 0.17949 2.74561 -2.44209 -0.00678 -0.08274 -1.98126 -0.2632 0 0 0 0 0 0.00571 0.04608 0.52475 0 -0.11315 0 0.73287 -0.09858 1.13271 -4.77187
ARG_121 -10.1134 0.64508 8.62092 -0.71053 0.10582 0.42738 2.11273 -4.18477 -0.00669 -0.06413 -1.98199 0.41987 0 0 -0.30678 0 0 0.07217 0.1771 2.89516 0 0.01378 0 -1.2888 0.11821 0.69072 -2.35817
ASP_122 -6.24818 0.60346 7.65799 -0.12596 0.02015 0.40454 3.50104 -3.25339 -0.03951 -0.22421 -5.77512 -0.69059 0 0 -1.17011 -0.46194 0 -0.06819 0.17983 0 2.66409 -0.58416 0 -2.3716 0.09949 0.48827 -5.39408
VAL_123 -7.67909 0.84054 3.74667 -0.31708 0.1988 0.07074 2.00324 -2.66893 -0 -0 -1.85266 -0.0043 0 0 -1.19955 0 0 0.0054 0.0762 0.29196 0 0.01934 0 1.9342 0.06064 0.38765 -4.08623
ASP_124 -4.16032 0.19332 5.59373 -0.12308 0.02991 0.38941 2.27147 -2.47687 -0.03384 -0.26554 -3.60475 -0.23716 0 0 0 -1.02521 0 -0.0711 0.0025 0 1.78803 -0.00225 0 -2.3716 -0.0797 0.38233 -3.8007
GLU_125 -5.42665 0.49469 5.80244 -0.43243 0.05604 0.8415 2.70854 -2.62182 -7e-05 -0.00219 -2.20142 -0.42143 0 0 0 0 0 -0.0246 0.01982 0 3.1848 -0.26853 0 -2.7348 -0.35545 0.39497 -0.98659
HIS_126 -10.3631 0.86616 8.81606 -0.44269 0.00799 0.5166 3.82383 -4.53096 -0.02325 -0.15594 -3.88062 -0.40877 0 0 -0.30678 -0.66841 0 0.096 0.24912 0 2.41436 0.08452 0 -0.45461 -0.24761 0.5591 -4.04896
ARG_127 -7.4968 0.34069 7.53304 -0.42844 0.04417 0.20655 3.23198 -3.52091 -0.0006 -0.0084 -3.09938 0.2886 0 0 -1.18264 0 0 0.00615 0.06291 2.05812 0 -0.06377 0 -1.2888 -0.23783 0.80026 -2.75509
THR_128 -3.44469 0.22429 4.41203 -0.2097 0.15888 0.07722 2.11135 -1.99928 -0 -0 -1.86434 -0.13861 0 0 0 0 0 -0.03207 0.01068 0.17303 0 0.10863 2.29946 -1.0874 -0.14376 0.53876 1.1945
LEU_129 -6.78203 0.57775 4.44037 -0.49845 0.11067 0.14708 2.34541 -2.60391 -0 -0 -2.22194 0.12207 0 0 -0.73489 0 0 0.0672 0.0513 0.1417 0 -0.08789 0 0.18072 -0.22363 0.52555 -4.44291
ASN_130 -4.04462 0.37385 4.22618 -0.18872 0.03197 0.31869 1.57687 -2.04199 -0 -0 -1.3338 -1.03115 0 0 0 0 0 -0.09366 0.00328 0 1.87333 -1.02264 0 -0.93687 -0.7055 0.48532 -2.50946
HIS_D_131 -8.12302 0.77383 7.18868 -0.58497 0.01489 0.4593 2.56338 -3.44513 -0.0216 -0.11435 -2.38063 -0.59398 0 0 -0.35107 -0.79421 0 -0.05995 0.01092 0 2.55439 -0.19713 0 -0.45461 0.43165 0.93578 -2.18784
PRO_132 -6.33572 0.72034 3.15371 -0.19638 0.00387 0.1425 1.49245 -1.56459 -0 -0 -2.14013 -0.05878 0 0 0 0 0 -0.08062 0.0212 0.86585 0 -0.50358 0 -2.4119 0.8199 1.15627 -4.91563
VAL_133 -8.26453 1.17931 3.69053 -0.27717 0.19126 0.0627 3.60426 -2.88014 -0.00505 -0.01639 -2.67389 -0.36451 0 0 0 0 0 -0.05519 0.01896 0.2316 0 -0.46086 0 1.9342 -0.16774 0.56956 -3.68308
PHE_134 -10.1633 1.44723 2.83764 -0.64959 0.11456 0.33152 3.02399 -2.92412 -0 -0 -3.20787 0.15751 0 0 0 0 0 0.03932 0.00012 0 2.16552 -0.15029 0 1.0402 -0.13774 0.56977 -5.5055
ALA_135 -6.10805 0.42433 3.39612 -0.01893 0 0 3.27883 -2.69024 -0.01762 -0.11879 -2.7548 -0.36023 0 0 0 0 0 0.01018 0 0 0 -0.48517 0 1.8394 -0.09428 0.47781 -3.22145
TYR_136 -9.77488 1.30181 3.65946 -0.49068 0.06454 0.21179 3.16332 -2.85489 -0.03052 -0.28494 -2.92191 -0.31803 0 0 -1.41938 0 0 -0.044 0.00394 0 2.83457 0.02532 0.00013 1.2797 -0.06076 0.71566 -4.93974
GLY_137 -3.88353 0.46133 3.15949 -0.00097 0 0 2.10082 -1.9099 -0 -1e-05 -1.05324 -0.30681 0 0 0 0 0 -0.00545 0 0 0 -1.39466 0 0.83697 0.38452 0.69252 -0.91894
VAL_138 -5.97787 0.48459 2.27725 -0.308 0.1831 0.06254 1.53602 -1.85903 -0.00659 -0.08852 -1.41058 -0.31936 0 0 -0.49483 0 0 -0.01954 0.02114 0.07208 0 -0.49778 0 1.9342 0.27795 0.29237 -3.84086
GLY_139 -4.11966 0.35205 3.30811 -0.00159 0 0 1.49976 -1.88645 -0.03269 -0.16171 -1.19062 -0.33611 0 0 0 0 0 -0.13645 0 0 0 -0.65148 0 0.83697 0.25179 0.18668 -2.08139
SER_140 -5.15577 0.39366 4.19358 -0.02706 0.00729 0.02732 1.08639 -1.89204 -0.03176 -0.2192 -0.26677 0.33327 0 0 -0.38086 0 0 -0.03188 0.00021 0.88721 0 -0.14609 0.60084 -0.77834 0.76415 0.17098 -0.46489
SER_141 -4.99091 0.31919 4.4792 -0.03277 0 0.07283 1.71207 -2.07422 -0.03173 -0.27499 -0.9812 -0.45415 0 0 0 0 0 0.01157 0.01177 0.6569 0 -0.07741 0.63138 -0.77834 0.37522 0.29064 -1.13496
ALA_142 -4.06755 0.62225 2.4732 -0.02538 0.00019 0 1.37941 -1.6238 -0 -0 -0.42991 -0.24507 0 0 0 0 0 0.07283 0 0 0 -0.04036 0 1.8394 -0.35393 0.91721 0.51848
PRO_143 -6.74886 1.17254 4.65042 -0.08769 0.00018 0.05443 3.23779 -2.32192 -0 -0 -2.39565 0.75338 0 0 0 0 0 -0.12319 0.00388 0.53983 0 -0.20758 0 -2.4119 -0.62347 1.22879 -3.279
LYS_144 -4.43266 0.39653 3.52747 -0.43352 0.06998 0.24147 1.89802 -1.83565 -0 -0 -0.62274 0.03561 0 0 0 -0.92582 0 -0.16386 0.06974 1.2851 0 -0.01922 0 -1.5107 -0.1047 0.74992 -1.77502
ALA_145 -3.66103 0.56521 1.28195 -0.02455 8e-05 0 1.28381 -1.43936 -0 -0 -0.3578 -0.41172 0 0 0 0 0 -0.01864 0 0 0 -0.01396 0 1.8394 -0.08844 0.48241 -0.56264
VAL_146 -6.89462 1.30114 2.02885 -0.24625 0.1833 0.04035 2.22597 -2.29832 -0.02092 -0.14154 -2.7459 -0.13073 0 0 0 0 0 0.00277 0.12921 1.11748 0 -0.38523 0 1.9342 0.1563 0.75029 -2.99365
VAL_147 -8.41382 1.10494 1.49305 -0.30517 0.17221 0.06344 1.58974 -2.22278 -0.02092 -0.14154 -1.10653 -0.35944 0 0 0 0 0 -0.0086 0.00873 0.10544 0 -0.43641 0 1.9342 0.15797 0.75963 -5.62585
LYS_148 -8.63422 0.4431 8.49488 -0.49985 0.11532 0.35727 4.03308 -3.92345 -0 -0 -5.63447 -0.22997 0 0 -0.69118 0 0 0.10109 0.20931 2.30911 0 -0.00636 0 -1.5107 -0.2321 0.51255 -4.78658
ALA_149 -5.49413 0.82221 1.58043 -0.02513 0.00022 0 1.64369 -1.99814 -0 -0 -1.33535 -0.25011 0 0 0 0 0 -0.04987 0 0 0 0.00193 0 1.8394 -0.42462 0.54886 -3.1406
VAL_150 -8.09849 0.59689 2.65899 -0.27121 0.1257 0.04975 1.50064 -2.551 -0.01693 -0.10732 -1.17551 -0.12755 0 0 0 0 0 0.09829 0.13021 0.20951 0 -0.14402 0 1.9342 -0.29946 0.57825 -4.90908
GLY_151 -3.62676 0.27435 2.66976 -0.00113 0 0 1.86169 -1.76833 -0.01493 -0.09956 -1.90555 -0.3409 0 0 0 0 0 -0.05049 0 0 0 -0.64183 0 0.83697 0.65781 0.38785 -1.76104
THR_152 -5.12517 0.82892 1.78335 -0.11804 0.07931 0.08309 0.78098 -1.57434 -0 -0 -0.42108 -0.59931 0 0 0 0 0 0.16291 0.00028 0.09151 0 -0.52312 2.26757 -1.0874 0.32939 0.26314 -2.77801
ASN_153 -3.47845 0.33177 2.91728 -0.18597 0.03238 0.31506 1.13602 -1.45811 -0.00551 -0.07568 -0.87217 -0.97911 0 0 0 0 0 -0.06933 0.00991 0 1.98991 -1.02076 0 -0.93687 -0.60683 0.33597 -2.62049
VAL_154 -5.77488 0.54035 3.16313 -0.30907 0.19581 0.06372 1.22401 -2.21471 -0 -0 -1.2114 -0.27301 0 0 -0.80851 0 0 -0.01308 0.01707 0.11145 0 -0.46853 0 1.9342 -0.57153 0.26474 -4.13025
GLN_155 -4.84916 0.251 2.75188 -0.33933 0.03889 0.18378 0.36109 -1.37709 -0 -0 -0.80687 -0.06862 0 0 0 0 0 -0.01197 0.0501 0 3.1219 0.01703 0 -0.18838 -0.3099 0.22067 -0.95498
LEU_156 -8.63421 0.89182 2.68425 -0.47277 0.18854 0.09593 2.23028 -2.46903 -0.00476 -0.01675 -2.16518 0.11954 0 0 0 0 0 -0.00113 0.08641 0.56777 0 -0.35609 0 0.18072 -0.27989 0.27563 -7.07892
LYS_157 -4.80291 0.37808 4.42357 -0.52497 0.12793 0.3039 0.95896 -1.87943 -0.02886 -0.13993 -2.96485 0.0818 0 0 -0.70819 0 0 -0.0075 0.14461 3.40159 0 0.34534 0 -1.5107 -0.06238 0.368 -2.09598
ILE_158 -8.50241 0.79342 2.76259 -0.62895 0.37799 0.14039 2.60569 -2.3745 -0.0072 -0.06997 -2.56101 0.1161 0 0 0 0 0 -0.01738 0.12923 1.09993 0 -0.70971 0 0.73287 -0.10103 0.59613 -5.61783
LEU_159 -6.25794 0.26179 2.63357 -0.60323 0.19939 0.16759 1.18134 -2.06795 -0.0326 -0.19268 -1.33111 0.27275 0 0 -1.0532 0 0 -0.03969 0.0247 0.54651 0 -0.30262 0 0.18072 -0.26022 0.55249 -6.12038
THR_160 -5.92877 0.48994 4.97662 -0.11434 0.09004 0.07649 2.76825 -2.58964 -0.01243 -0.10521 -2.06725 -0.95105 0 0 -0.38831 0 0 0.00445 0.06189 0.16067 0 -0.68856 2.39008 -1.0874 -0.05831 0.37611 -2.59675
SER_161 -4.11198 0.38179 4.30375 -0.035 0.00054 0.04581 1.81521 -1.96786 -0.00731 -0.04504 -0.80798 -0.79864 0 0 -0.42422 0 0 -0.11251 0.00493 0.14601 0 -0.36132 1.75625 -0.77834 -0.18471 0.45411 -0.72651
ASP_162 -4.67728 0.66191 6.40833 -0.10295 0.00904 0.30963 3.04906 -2.78951 -0.00356 -0.04943 -3.43139 -0.48308 0 0 -1.27236 -0.696 0 -0.05401 0.00013 0 2.3829 -0.21987 0 -2.3716 -0.50998 0.58227 -3.25777
GLY_163 -1.95671 0.21515 1.93245 -6e-05 0 0 0.89609 -1.106 -0.00413 -0.01401 -1.03893 -0.41422 0 0 0 0 0 -0.17669 0 0 0 -1.45565 0 0.83697 -0.85257 0.54217 -2.59612
VAL_164 -4.26405 0.33369 3.52114 -0.2793 0.19918 0.05797 1.78152 -2.01027 -0.00948 -0.04893 -0.71988 -0.07347 0 0 0 0 0 0.19167 0.00033 0.25516 0 -0.58987 0 1.9342 -0.71418 0.30775 -0.12682
THR_165 -3.57156 0.35335 1.39734 -0.1531 0.03892 0.1143 0.167 -1.08951 -0.00413 -0.01401 -0.32327 -1.59267 0 0 0 0 0 -0.07219 0.04261 2.4774 0 0.15701 2.39399 -1.0874 -0.0925 0.31401 -0.54441
GLN_166 -7.26434 0.69472 5.48904 -0.2745 0.03806 0.21264 3.28246 -2.87661 -0.01371 -0.05456 -3.80357 -0.27344 0 0 -0.5447 0 0 -0.01227 0.0228 0 2.91755 -0.09769 0 -0.18838 -0.00621 0.52059 -2.23211
THR_167 -3.57799 0.47162 1.94883 -0.14311 0.07524 0.10835 0.40784 -1.14646 -0 -0 -0.35466 -1.04338 0 0 0 0 0 0.17815 0.00479 0.43994 0 -0.19831 2.36614 -1.0874 -0.08074 0.65824 -0.9729
ILE_168 -8.35922 0.97989 1.97681 -0.4742 0.34252 0.10045 2.2499 -1.98791 -0.01371 -0.05456 -2.19472 -0.06477 0 0 0 0 0 -0.03831 0.03201 0.30042 0 -0.64803 0 0.73287 -0.15405 0.61002 -6.66458
TYR_169 -6.35095 0.92996 4.38906 -0.69311 0.03633 0.04161 2.29036 -2.31982 -0 -0 -2.57349 -0.41631 0 0 -0.57773 0 0 -0.00889 0.32051 0 3.21508 -0.23999 0 1.2797 -0.02899 1.28499 0.57831
PRO_170 -6.0994 0.95546 2.9594 -0.12288 0.00388 0.08985 1.49667 -1.46499 -0 -0 -0.9805 0.2499 0 0 -0.75034 0 0 -0.08964 0.10596 0.08694 0 -0.99304 0 -2.4119 -0.08848 1.20019 -5.85292
GLY_171 -3.08215 0.16845 2.99014 -8e-05 0 0 1.71417 -1.69073 -0.00559 -0.06816 -1.07982 -0.39216 0 0 0 0 0 -0.09124 0 0 0 -1.51046 0 0.83697 -0.21354 0.30714 -2.11705
ASP_172 -7.35717 0.47547 8.4049 -0.10093 0.00525 0.27341 4.0376 -3.9193 -0.00015 -0.00081 -5.06678 -0.3974 0 0 -0.57773 0 0 -0.0532 0.03847 0 1.8936 0.01565 0 -2.3716 -0.23054 0.41289 -4.51838
TYR_173 -9.42302 1.44009 3.67048 -0.64025 0.07224 0.30556 3.41845 -2.63489 -0.01467 -0.05986 -3.67434 -0.13177 0 0 0 -0.69684 0 -0.00878 0.00974 0 2.52441 -0.04345 0.39712 1.2797 -0.38519 0.8217 -3.77357
ILE_174 -9.52182 1.64951 3.06605 -0.49848 0.5244 0.10459 2.89578 -2.71791 -0 -0 -2.37096 0.12321 0 0 0 0 0 0.05322 0.01582 0.47817 0 -0.77189 0 0.73287 -0.40249 0.83981 -5.80013
ALA_175 -5.05799 0.68697 1.60375 -0.02468 0.00049 0 2.53468 -1.95179 -0.01201 -0.0404 -2.53384 -0.42823 0 0 0 0 0 -0.01675 0 0 0 0.38589 0 1.8394 0.09927 0.47295 -2.44229
GLY_176 -3.91146 0.45652 2.58762 -0.00073 0 0 2.02071 -1.68405 -0 -0 -3.33932 -0.32279 0 0 0 0 0 -0.06844 0 0 0 0.69595 0 0.83697 1.14859 0.35376 -1.22665
ASP_177 -6.22148 0.6486 8.93804 -0.19275 0.11829 0.67359 5.08472 -3.88863 -0.04546 -0.27119 -8.61373 -1.55642 0 0 -1.24291 -1.27724 0 -0.01119 0.15897 0 2.20889 -0.39215 0 -2.3716 1.3831 0.5118 -6.35875
ASN_178 -3.49652 0.10245 3.67914 -0.19648 0.03469 0.30323 1.48159 -1.71862 -0.00174 -0.02387 -1.0917 -0.36891 0 0 0 -1.02548 0 -0.06086 0.01668 0 1.89826 -0.07932 0 -0.93687 0.5793 0.48967 -0.41536
ASN_179 -6.78268 0.58708 7.06148 -0.23284 0.04527 0.33382 3.77098 -3.40734 -0.03358 -0.24146 -5.22905 -0.35318 0 0 -2.50762 -0.73569 0 0.03872 0.07534 0 2.63393 -0.2781 0 -0.93687 -0.23966 0.57523 -5.85622
GLY_180 -3.68906 0.34285 3.1806 -0.00055 0 0 2.0449 -1.87536 -0.03045 -0.13463 -1.82367 -0.26464 0 0 0 0 0 0.0871 0 0 0 -1.53774 0 0.83697 0.12963 0.58533 -2.14874
ILE_181 -9.63742 1.77072 2.51266 -0.61268 0.54479 0.11141 2.19082 -2.68325 -0 -0 -2.58336 0.40652 0 0 0 0 0 0.12287 0.2036 1.08679 0 -0.56751 0 0.73287 0.27298 0.70977 -5.41844
VAL_182 -8.3998 0.97405 2.77628 -0.31751 0.25343 0.07041 2.8803 -2.64288 -0.00424 -0.01859 -2.58138 -0.55751 0 0 0 0 0 -0.04046 0.00684 0.81638 0 -0.50072 0 1.9342 -0.17755 0.72488 -4.80387
ARG_183 -11.3257 1.52468 5.7804 -0.61891 0.11007 0.41139 3.21792 -3.2692 -0 -0 -1.12926 0.16081 0 0 0 0 0 0.04631 0.3822 2.52158 0 -0.05764 0 -1.2888 -0.1442 0.6028 -3.07551
ILE_184 -8.43551 1.41414 1.98363 -0.50762 0.45868 0.13089 2.76737 -2.05405 -0.00559 -0.06816 -2.82346 -0.09722 0 0 0 0 0 -0.05743 0.05416 0.33251 0 -0.6859 0 0.73287 -0.27529 1.30671 -5.82928
PRO_185 -4.61502 0.64658 2.73821 -0.18326 0.05287 0.13157 1.45239 -1.45452 -0 -0 -2.09647 -0.02266 0 0 0 0 0 0.08903 0.00664 0.17293 0 -0.77336 0 -2.4119 0.09566 1.20682 -4.9645
VAL_186 -6.3269 1.01516 3.52647 -0.35104 0.21226 0.08323 2.45985 -2.44504 -0.00266 -0.01946 -1.3056 -0.05175 0 0 0 0 0 -0.08159 0.01442 0.70436 0 0.28339 0 1.9342 0.61233 0.66875 0.93038
GLN_187 -3.7926 0.41562 2.99631 -0.59645 0.16776 0.98962 1.37833 -1.66909 -0.00515 -0.06384 -0.80379 -2.2641 0 0 -0.75034 0 0 -0.1158 0.07082 0 3.93495 -0.08526 0 -0.18838 0.11598 0.65718 0.39177
GLU_188 -2.3226 0.33428 2.58567 -0.22913 0.04844 0.38236 1.19805 -1.22912 -0.01347 -0.14362 -1.35413 -0.50227 0 0 0 0 0 -0.03922 0.00307 0 2.89764 0.24551 0 -2.7348 -0.06653 0.4268 -0.51307
THR_189 -5.74837 0.42442 3.01248 -0.12262 0.04745 0.08925 1.70152 -1.995 -0.00832 -0.07988 -0.577 -0.77017 0 0 0 0 0 0.14908 0.00528 0.15223 0 -0.34437 2.66848 -1.0874 -0.08445 0.40768 -2.1597
ASP_190 -4.66877 0.18962 6.39823 -0.23266 0.07842 0.74652 3.24988 -2.69587 -0 -0 -4.16925 -1.16185 0 0 -1.11211 0 0 -0.05257 0.02267 0 2.21339 -0.70822 0 -2.3716 -0.33027 0.48082 -4.12362
ILE_191 -7.36489 0.90003 3.76022 -0.68133 0.59056 0.15497 2.16302 -2.55683 -0.00987 -0.05717 -1.69068 0.26146 0 0 0 0 0 -0.07099 0.06843 0.57753 0 -0.40047 0 0.73287 -0.15965 0.59673 -3.18607
SER_192 -3.27185 0.16756 4.43601 -0.02319 0 0.02123 1.87852 -2.03485 -0 -5e-05 -2.41819 -0.40643 0 0 0 0 0 0.08393 1e-05 0.52977 0 0.30468 0.60047 -0.77834 -0.02933 0.45791 -0.48214
LYS_193 -5.508 0.31509 6.32457 -0.39348 0.04937 0.20144 2.18087 -2.74693 -0 -0 -2.31054 -0.1042 0 0 -0.58262 0 0 -0.01832 0.01991 1.99325 0 0.06647 0 -1.5107 -0.05637 0.21783 -1.86236
LEU_194 -9.27647 0.79882 3.59101 -0.67732 0.15934 0.24183 2.89949 -2.94029 -0 -0 -2.23349 0.11743 0 0 0 0 0 0.01084 0.01697 0.9041 0 -0.23373 0 0.18072 -0.13973 0.34104 -6.23945
VAL_195 -7.47101 0.75742 4.32948 -0.31347 0.1856 0.07138 2.70208 -2.84401 -0 -0 -2.6709 -0.14865 0 0 0 0 0 -0.05227 0.04801 0.07336 0 -0.27956 0 1.9342 -0.14492 0.38496 -3.43828
THR_196 -4.63507 0.26117 5.12372 -0.1978 0.09618 0.06956 2.52995 -2.49213 -0.00987 -0.05717 -2.96736 -0.03317 0 0 0 0 0 0.12202 0.02648 0.06 0 0.00073 2.26678 -1.0874 0.0051 0.31372 -0.60457
TYR_197 -11.2933 1.27777 6.09376 -1.02576 0.32498 0.47193 4.09884 -3.8255 -0.00712 -0.06951 -4.13326 -0.26987 0 0 0 -0.54613 0 0.05877 0.0457 0 1.99581 -0.42151 0.04981 1.2797 0.11189 0.50625 -5.27676
ILE_198 -11.114 1.56761 4.48992 -0.51857 0.59635 0.10272 3.01513 -3.48464 -0 -0 -2.2207 0.02786 0 0 0 0 0 -0.05198 0.12818 0.49825 0 -0.43521 0 0.73287 0.08214 0.74617 -5.83789
GLU_199 -4.87494 0.24238 5.05373 -0.33902 0.06894 0.40014 2.21005 -2.50281 -0 -0 -2.19576 -0.63752 0 0 0 0 0 0.01422 0.01825 0 3.30206 -0.19857 0 -2.7348 -0.21874 0.56251 -1.82989
LYS_200 -7.97241 0.67742 6.8304 -0.71713 0.32688 0.52783 3.79707 -3.20613 -0.00531 -0.05879 -4.00192 -0.13497 0 0 0 -0.54092 0 0.00313 0.14963 2.69739 0 -0.03817 0 -1.5107 -0.45024 0.479 -3.14794
SER_201 -6.25983 0.40655 6.38189 -0.03027 0 0.07081 3.30251 -3.14327 -0.00766 -0.07285 -4.08397 -0.47421 0 0 0 -0.3996 0 0.06523 0.0092 1.08658 0 0.28632 0.66138 -0.77834 -0.24372 0.47579 -2.74746
ILE_202 -7.82465 0.85779 5.91874 -0.51443 0.43058 0.10391 2.71903 -3.21611 -0 -0 -2.50384 0.02323 0 0 0 0 0 -0.03437 0.0385 0.47947 0 -0.4361 0 0.73287 0.00744 0.40856 -2.80938
GLU_203 -5.53008 0.26335 6.51515 -0.33427 0.08543 0.37531 3.3723 -2.94324 -0.00531 -0.05879 -4.03433 -0.65572 0 0 0 -0.54092 0 0.0146 0.04954 0 3.82822 -0.13205 0 -2.7348 -0.12307 0.33289 -2.25578
VAL_204 -8.85014 1.26147 4.56287 -0.31288 0.20502 0.06874 3.23228 -3.23518 -0 -0 -2.17072 0.03533 0 0 0 0 0 -0.04363 0.10675 0.02851 0 -0.30489 0 1.9342 -0.16306 0.38961 -3.2557
ASP_205 -5.52775 0.18834 6.4607 -0.17357 6e-05 0.57129 3.19784 -3.0908 -0 -0 -4.06662 -0.26097 0 0 0 -0.65707 0 0.06313 0.23648 0 3.40225 0.17347 0 -2.3716 -0.12618 0.59077 -1.39025
ARG_206 -5.48555 0.35559 5.90461 -0.44523 0.0525 0.21997 2.57943 -2.78713 -0 -0 -2.19901 0.35147 0 0 0 0 0 0.08608 0.03912 2.08583 0 -0.04334 0 -1.2888 -0.29276 0.44354 -0.42368
LEU_207 -6.82889 0.33708 5.61573 -0.48208 0.20027 0.1139 2.57614 -2.86642 -0 -0 -2.32595 0.22177 0 0 0 0 0 -0.00955 0.10182 0.30651 0 -0.28978 0 0.18072 -0.32201 0.22754 -3.24319
VAL_208 -9.81783 1.86596 3.68476 -0.32134 0.35405 0.07267 3.17172 -3.37443 -0 -0 -2.55474 -0.107 0 0 0 0 0 -0.06715 0.00503 0.05362 0 -0.32786 0 1.9342 -0.20742 0.51045 -5.12531
SER_209 -5.99398 0.3184 5.84819 -0.02873 0 0.06616 2.98943 -2.9574 -0 -0 -2.58848 -0.56462 0 0 0 0 0 0.00734 0.00675 0.77156 0 0.33243 0.60445 -0.77834 0.03351 0.5106 -1.42273
GLU_210 -5.48633 0.28204 7.58885 -0.4149 0.04113 0.81635 3.33972 -3.2978 -0.01628 -0.14563 -3.97461 -0.41786 0 0 0 -0.61904 0 0.03405 0.01004 0 3.34361 -0.27634 0 -2.7348 -0.19012 0.25669 -1.86124
ALA_211 -5.61484 0.37442 4.38987 -0.02239 0 0 2.89097 -2.81344 -0 -0 -2.46505 -0.37594 0 0 0 0 0 0.04131 0 0 0 -0.32266 0 1.8394 -0.5353 0.28074 -2.33291
ILE_212 -10.9705 1.45034 5.11048 -0.51207 0.53556 0.10029 3.47908 -3.74599 -0 -0 -1.83397 0.09132 0 0 0 0 0 -0.06613 0.01269 0.50225 0 -0.48459 0 0.73287 -0.2334 0.31597 -5.51578
LYS_213 -5.5013 0.265 5.79339 -0.46503 0.15224 0.24541 2.53118 -2.62047 -0 -0 -3.54386 0.08083 0 0 0 -0.61904 0 -0.07008 0.01616 2.55729 0 -0.06983 0 -1.5107 -0.25703 0.43123 -2.58459
ASN_214 -3.27613 0.25672 3.5525 -0.20056 0.04102 0.31862 1.31557 -1.81132 -0.01628 -0.14563 -1.11479 -0.41254 0 0 0 0 0 0.02626 0.01254 0 1.95897 -0.39477 0 -0.93687 -0.66446 0.44648 -1.04468
GLY_215 -3.21802 0.34963 3.15553 -7e-05 0 0 1.5506 -1.75112 -0.01871 -0.16185 -1.9286 -0.29288 0 0 -0.20415 0 0 -0.14984 0 0 0 -1.53726 0 0.83697 -0.0993 0.88605 -2.58302
LEU_216 -6.36955 0.89696 4.22694 -0.63099 0.41405 0.11103 1.89736 -2.49632 -0.00229 -0.01844 -1.94954 0.43846 0 0 0 0 0 0.27541 0.12643 3.06682 0 -0.22885 0 0.18072 0.05526 1.60929 1.60275
PRO_217 -6.52998 0.84427 4.27122 -0.12863 0.00027 0.09701 1.92077 -2.11975 -0 -0 -2.29203 0.2135 0 0 0 0 0 -0.06387 0.05258 0.15322 0 -1.1048 0 -2.4119 -0.58785 1.3623 -6.32366
ALA_218 -5.42094 0.43297 4.40861 -0.02178 0 0 2.99452 -2.61862 -0 -0 -3.18566 -0.37367 0 0 -0.80297 0 0 -0.04416 0 0 0 -0.27382 0 1.8394 -0.5797 0.54186 -3.10396
LYS_219 -4.18359 0.18664 5.19306 -0.41704 0.05806 0.23517 2.37839 -2.29754 -0.02239 -0.1412 -2.9848 -0.15927 0 0 -1.14144 0 0 -0.01975 0.00307 2.05647 0 0.0554 0 -1.5107 -0.29639 0.21943 -2.7884
ALA_220 -4.48016 0.24068 3.35737 -0.02216 0 0 1.87633 -2.09658 -0 -0 -0.82867 -0.33342 0 0 0 0 0 -0.02877 0 0 0 -0.09092 0 1.8394 -0.1715 0.1988 -0.53959
ALA_221 -6.47223 0.70777 2.97785 -0.02097 0 0 2.37924 -2.63949 -0 -0 -2.24705 -0.35969 0 0 0 0 0 -0.01325 0 0 0 -0.16566 0 1.8394 -0.21982 0.20055 -4.03333
GLN_222 -8.53227 0.94131 6.79882 -0.29897 0.02497 0.2396 3.92384 -3.56413 -0.0187 -0.08106 -3.98851 -0.2567 0 0 0 -1.38462 0 -0.03738 0.02594 0 3.82689 -0.05495 0 -0.18838 -0.21235 0.43754 -2.39911
THR_223 -4.69092 0.44328 5.10128 -0.18982 0.07037 0.0623 2.40142 -2.47685 -0 -0 -2.48791 0.02732 0 0 0 0 0 -0.00206 0.02172 0.05413 0 -0.02096 2.29576 -1.0874 0.05248 0.54868 0.12282
ALA_224 -3.00073 0.13366 2.60151 -0.0231 0 0 1.08394 -1.58165 -0 -0 -0.99796 -0.35957 0 0 0 0 0 -0.06434 0 0 0 -0.38932 0 1.8394 -0.17395 0.42518 -0.50694
ARG_225 -6.75047 0.61077 4.81714 -0.66612 0.22212 0.37085 2.19345 -2.49182 -0.00418 -0.02692 -1.20939 0.33953 0 0 0 0 0 0.00051 0.14082 2.04113 0 -0.03651 0 -1.2888 -0.04896 0.4238 -1.36305
ARG_226 -7.82999 1.00052 6.78739 -0.64325 0.13398 0.35994 4.38227 -3.34512 -0.00519 -0.02247 -4.55334 0.1466 0 0 0 -2.04169 0 -0.07642 0.66613 2.49579 0 -0.16816 0 -1.2888 -0.03499 1.04591 -2.99088
MET_227 -4.80314 0.64614 4.41105 -0.34461 0.0668 0.111 2.10247 -2.12371 -0.02446 -0.12605 -1.60419 -0.05059 0 0 0 0 0 -0.13567 0.02231 1.99138 0 0.07121 0 0.60916 -0.32292 1.03253 1.52871
VAL_228 -5.27648 0.90019 3.11734 -0.36716 0.24284 0.09133 2.43746 -2.02111 -0 -0 -1.35642 -0.10816 0 0 0 0 0 0.16472 0.02414 0.70103 0 0.28427 0 1.9342 -0.19939 0.45306 1.02186
LEU_229 -9.22668 1.18447 3.33849 -0.50759 0.30441 0.13825 3.34114 -2.79308 -0.00418 -0.02692 -2.36081 0.18678 0 0 0 0 0 0.05637 0.06393 0.18484 0 -0.00443 0 0.18072 -0.21851 0.48647 -5.67632
LYS_230 -5.77698 0.60798 5.21049 -0.30786 0.03295 0.14159 2.58679 -2.44647 -0.00465 -0.01913 -1.31382 -0.01652 0 0 0 0 0 -0.09763 0.02269 1.75641 0 -0.06628 0 -1.5107 -0.36288 0.38287 -1.18115
LYS_231 -6.03313 0.40844 4.26978 -0.32437 0.04051 0.17447 1.47654 -2.14017 -0.00575 -0.04499 -0.7648 -0.12098 0 0 0 0 0 -0.04456 0.00098 1.77941 0 -0.05731 0 -1.5107 -0.54611 0.33314 -3.10958
TYR_232 -8.63777 1.09474 3.5583 -0.64319 0.1704 0.3534 1.70883 -2.41385 -0 -0 -1.41724 -0.24995 0 0 0 0 0 0.43104 0.04126 0 2.5503 -0.2617 2e-05 1.2797 -0.4152 0.50288 -2.34804
ILE_233 -4.60723 0.27156 2.36748 -0.58834 0.43872 0.22307 1.28369 -1.61885 -0.00042 -0.00186 0.82568 -0.52955 0 0 0 0 0 7.15249 0.03775 0.71911 0 -0.0216 0 0.73287 -0.10294 13.9343 20.516
GLY_234 -3.03112 0.16192 3.34258 -0.00056 0 0 1.55242 -1.74456 -0.00042 -0.00186 -1.1641 -0.21794 0 0 0 0 0 -0.0844 0 0 0 -1.48976 0 0.83697 1.36027 13.9917 13.5111
SER_235 -3.01956 0.15598 2.19903 -0.0282 0 0.04442 0.80802 -1.17265 -0.0025 -0.03785 0.20259 -0.87447 0 0 0 0 0 -0.0626 0.02145 0.78689 0 0.071 0.60568 -0.77834 1.02757 0.45489 0.40133
GLY_236 -2.89366 0.33676 2.86507 -6e-05 0 0 1.79801 -1.53193 -0 -0 -1.03286 -0.39524 0 0 0 0 0 -0.15643 0 0 0 -1.50073 0 0.83697 -0.7458 0.21288 -2.20701
SER_237 -2.3716 0.28242 2.7391 -0.02968 0 0.04927 1.54736 -1.35528 -0 -0 -0.77836 -0.88875 0 0 0 0 0 -0.0991 0.00057 0.62189 0 0.12095 0.60094 -0.77834 -0.66256 0.16592 -0.83525
GLY_238 -1.42065 0.03808 1.56456 -6e-05 0 0 0.62479 -0.81104 -0 -0 0.06847 -0.38316 0 0 0 0 0 -0.1661 0 0 0 -1.50784 0 0.83697 -0.6426 0.11421 -1.68439
GLY_239 -2.84864 0.31466 1.57712 -0.00025 0 0 0.8689 -1.0548 -0.00464 -0.03293 -0.87429 -0.16996 0 0 0 0 0 -0.10446 0 0 0 -0.7893 0 0.83697 -0.46996 0.12974 -2.62185
SER_240 -3.29788 0.21675 3.11088 -0.01885 0 0.02954 1.64537 -1.32206 -0.00464 -0.03293 -0.95983 -1.03064 0 0 -0.08153 -0.66339 0 -0.00605 0.00269 1.31974 0 -0.49798 0.60111 -0.77834 0.19222 0.1717 -1.40414
GLY_241 -0.62617 0.04182 0.78044 -7e-05 0 0 0.19387 -0.35552 -0.00422 -0.05201 -0.68418 -0.34207 0 0 -0.08153 0 0 -0.17779 0 0 0 0.61002 0 0.83697 0.53184 0.16859 0.83998
SER_242 -2.1234 0.07202 3.17555 -0.03454 0.00768 0.06679 1.52744 -1.38136 -0.04366 -0.27772 -1.24341 -0.01676 0 0 -0.74128 0 0 0.09877 0.094 0.04273 0 -0.56548 1.8411 -0.77834 0.22074 0.31385 0.25473
GLY_243 -1.72664 0.2361 1.44802 -0.00034 0 0 0.78936 -0.83628 -0 -0 -0.58692 -0.163 0 0 -0.74128 0 0 -0.07734 0 0 0 -0.47155 0 0.83697 -0.12204 0.44182 -0.97313
GLY_244 -0.99722 0.05721 1.18367 -5e-05 0 0 0.31917 -0.63505 -0 -0 0.58161 -0.39169 0 0 0 0 0 -0.10463 0 0 0 -1.39864 0 0.83697 -0.53946 0.29837 -0.78974
SER_245 -2.93081 0.28284 2.99855 -0.03539 0.02349 0.02996 1.38843 -1.37087 -0.04045 -0.24094 -0.09065 -0.30207 0 0 0 -0.66339 0 -0.04749 0.03356 0.55738 0 -0.1858 2.14988 -0.77834 -0.77877 0.67649 0.67563
GLY_246 -1.34938 0.06664 1.63064 -4e-05 0 0 0.33357 -0.8358 -0 -0 0.76682 -0.3867 0 0 0 0 0 -0.15378 0 0 0 -1.29499 0 0.83697 -0.73299 0.71953 -0.39951
MET_247 -8.12303 0.9449 3.03638 -0.33581 0.07198 0.03177 1.30758 -1.91207 -0.00137 -0.00446 0.65034 0.0296 0 0 0 0 0 -0.0566 0.10988 1.13577 0 -0.03662 0 0.60916 -0.54313 0.50908 -2.57664
ARG_248 -7.25245 1.04207 5.43156 -0.48416 0.06543 0.23284 2.11267 -2.4815 -2e-05 -0.00016 -1.74542 0.60157 0 0 0 -0.89285 0 0.14084 0.31907 2.05247 0 -0.01556 0 -1.2888 -0.1157 0.83246 -1.44562
VAL_249 -5.85766 1.3254 2.18744 -0.28057 0.21522 0.05437 1.31367 -1.80025 -0.00792 -0.03579 -0.46164 0.32159 0 0 0 0 0 -0.05912 0.01252 0.19657 0 -0.11918 0 1.9342 -0.35091 0.72372 -0.68837
TYR_250 -5.51254 0.7498 3.58493 -0.60063 0.10961 0.29445 2.15732 -2.09297 -0 -0 -1.19577 -0.12887 0 0 0 0 0 0.083 0.07603 0 3.03931 0.18883 1e-05 1.2797 -0.31574 0.45529 2.17176
LEU_251 -7.25972 0.64926 4.48527 -0.50731 0.1555 0.11914 2.04362 -2.74041 -0 -0 -1.18059 0.24822 0 0 0 0 0 -0.06944 0.06355 0.36105 0 -0.22576 0 0.18072 -0.12659 0.56336 -3.24015
GLY_252 -5.09175 0.95461 4.77241 -5e-05 0 0 2.04882 -2.59913 -0 -0 -2.21676 -0.41838 0 0 0 0 0 -0.11044 0 0 0 0.4478 0 0.83697 -0.00154 0.45043 -0.927
ALA_253 -5.781 0.72611 4.47497 -0.02145 0 0 3.04102 -2.89959 -0 -0 -2.65733 -0.35199 0 0 0 0 0 0.11641 0 0 0 0.15848 0 1.8394 0.20012 0.26914 -0.88571
ASP_254 -5.38342 0.17768 7.19169 -0.10191 0.00535 0.30424 3.2952 -3.23467 -0.00653 -0.03118 -3.61541 -0.40755 0 0 -1.00986 -0.89285 0 0.11122 0.01945 0 1.68903 0.17064 0 -2.3716 -0.05507 0.53303 -3.61251
HIS_255 -5.695 0.82034 5.44408 -0.67081 0.01126 0.67611 2.20342 -2.73335 -0 -0 -2.52253 -0.31794 0 0 0 -0.95305 0 0.00311 0.13255 0 1.56797 -0.26038 0 -0.45461 -0.03483 0.57989 -2.20378
ALA_256 -3.13087 0.23014 2.08376 -0.02324 0 0 1.42077 -1.52248 -0 -0 -0.5825 -0.37341 0 0 0 0 0 0.01173 0 0 0 -0.38634 0 1.8394 -0.23129 0.30833 -0.356
GLY_257 -2.49665 0.30969 2.96179 -6e-05 0 0 1.52728 -1.51059 -0 -0 -1.5749 -0.32243 0 0 0 0 0 -0.11313 0 0 0 -1.54155 0 0.83697 0.17543 0.2248 -1.52335
TYR_258 -6.05621 0.60295 4.29583 -0.62873 0.06839 0.31503 2.6053 -2.40008 -0.00153 -0.01599 -2.89317 -0.27013 0 0 0 0 0 -0.03064 0.11079 0 2.51526 0.12883 0.00255 1.2797 0.86642 0.39825 0.89279
GLU_259 -3.85679 0.43679 4.0644 -0.21976 0.02907 0.30647 2.08239 -1.97361 -0.01463 -0.138 -1.6166 -0.59459 0 0 0 0 0 -0.02965 0.00178 0 3.09699 -0.32025 0 -2.7348 0.02195 0.32201 -1.13682
LEU_260 -2.42563 0.18481 2.32455 -0.49639 0.20941 0.13042 0.49867 -1.22349 -0 -0 0.12674 0.19157 0 0 0 0 0 -0.06017 0.00595 0.28189 0 -0.18197 0 0.18072 -0.49895 0.15205 -0.59981
LYS_261 -6.78881 1.15322 5.00949 -0.28961 0.03159 0.13307 3.08665 -2.63168 -0 -0 -2.35132 -0.15074 0 0 0 0 0 0.19025 0.17228 1.90888 0 -0.18182 0 -1.5107 -0.18682 0.44554 -1.96052
GLN_262 -6.62068 0.33655 6.73921 -0.2532 0.05057 0.18267 3.31988 -3.25892 -0.01463 -0.138 -3.04049 -0.52361 0 0 -1.00986 0 0 0.1397 0.02621 0 2.8333 -0.24499 0 -0.18838 -0.20866 0.88109 -0.99226
ALA_263 -3.98093 0.34881 3.80789 -0.02442 0 0 2.00856 -2.30358 -0.00153 -0.01599 -1.87171 -0.37702 0 0 0 0 0 -0.07717 0 0 0 -0.33115 0 1.8394 -0.56631 0.72323 -0.82193
ILE_264 -5.54187 0.46679 4.65436 -0.49262 0.36326 0.09775 2.95574 -2.52469 -0 -0 -2.50845 -0.02125 0 0 0 0 0 -0.03613 0.01723 0.57476 0 -0.48087 0 0.73287 -0.3553 0.47505 -1.6234
ILE_265 -8.59548 1.02498 5.62826 -0.51718 0.49009 0.10314 3.71114 -3.2151 -0.00398 -0.02981 -1.46173 -0.03732 0 0 0 0 0 -0.06275 0.01816 0.54621 0 -0.4388 0 0.73287 0.01963 0.60635 -1.48132
ALA_266 -4.10975 0.19557 4.28421 -0.02098 0 0 2.24841 -2.35349 -0 -0 -2.01466 -0.37159 0 0 0 0 0 0.25927 0 0 0 -0.2941 0 1.8394 -0.17556 0.44914 -0.06411
PHE_267 -9.21079 1.17662 5.44932 -0.80415 0.03113 0.22653 3.84285 -3.51292 -0 -0 -2.16616 -0.07387 0 0 0 0 0 -0.00647 0.00205 0 1.78084 -0.4039 0 1.0402 -0.15814 0.27397 -2.51289
LEU_268 -9.53952 1.04875 5.79505 -0.60973 0.15674 0.18839 3.32816 -3.61114 -0.00151 -0.0071 -2.17418 0.12422 0 0 0 0 0 0.02953 0.2798 0.82821 0 -0.17022 0 0.18072 0.07048 0.42861 -3.65475
LYS_269 -5.20059 0.2695 5.54858 -0.28747 0.02104 0.11723 2.24585 -2.51937 -0 -0 -1.94518 -0.02017 0 0 0 0 0 0.02032 0.0246 1.77204 0 0.0169 0 -1.5107 -0.11849 0.44436 -1.12156
MET_270 -5.19022 0.55464 3.46542 -0.56336 0.33005 0.10386 1.85485 -1.91787 -0.00398 -0.02981 -1.21063 -0.25052 0 0 0 0 0 -0.07961 0.06573 2.45818 0 -0.03945 0 0.60916 -0.2334 0.30603 0.22907
THR_271 -5.89833 0.45742 4.31932 -0.13205 0.08113 0.07667 2.72639 -2.5306 -0.01959 -0.12457 -1.28945 -1.13368 0 0 0 -0.77281 0 -0.04294 0.02406 0.01434 0 -0.11675 2.33381 -1.0874 -0.20391 0.45173 -2.86718
GLY_272 -1.74079 0.13396 2.4372 -5e-05 0 0 0.91491 -1.20291 -0 -0 -1.10365 -0.36045 0 0 0 0 0 -0.17992 0 0 0 -1.49583 0 0.83697 -0.38992 0.57813 -1.57236
HIS_273 -6.56722 0.74576 4.86271 -0.40271 0.00151 0.46466 2.4614 -2.59655 -0.01861 -0.09382 -1.49127 0.00502 0 0 0 -0.77281 0 0.00469 0.09957 0 2.55957 -0.09077 0 -0.45461 -0.22016 0.42984 -1.07381
GLU_274 -2.21209 0.37576 1.781 -0.33404 0.06951 0.45262 0.35113 -0.85424 -0 -0 0.05827 -0.39367 0 0 0 0 0 -0.03517 0.0086 0 2.92321 0.30336 0 -2.7348 0.31791 0.84351 0.92088
PRO_275 -4.79793 0.66717 1.76423 -0.12611 0.00233 0.09215 0.34018 -0.67945 -0.00048 -0.00127 0.2408 0.22258 0 0 0 0 0 -0.06435 0.02529 0.17196 0 -1.03424 0 -2.4119 -0.13007 0.8867 -4.83241
ILE_276 -6.17405 0.65481 3.51798 -0.48299 0.38961 0.10573 2.2709 -2.10632 -0.0015 -0.01915 -0.08609 0.16574 0 0 0 0 0 -0.07777 0.01403 0.46201 0 -0.55739 0 0.73287 -0.71261 0.44738 -1.45681
ASP_277 -2.46887 0.27067 2.8559 -0.22708 0.08062 0.72856 1.41742 -1.41777 -0.00198 -0.02041 -1.16059 -1.28362 0 0 -0.62342 0 0 -0.0682 0.01397 0 1.93394 -0.8667 0 -2.3716 -0.33016 0.49963 -3.03968
ALA_278 -3.12632 0.27123 1.68336 -0.02578 0.00167 0 1.1099 -1.23338 -0.00181 -0.04338 0.09696 -0.41597 0 0 0 0 0 -0.09853 0 0 0 -0.13721 0 1.8394 -0.33456 0.50718 0.09277
GLY_279 -3.07603 0.50188 3.87412 -0.00016 0 0 2.30491 -1.90901 -0 -0 -3.25152 -0.17929 0 0 -0.62342 0 0 -0.06888 0 0 0 -1.50919 0 0.83697 -0.20276 0.59686 -2.70552
ALA_280 -2.96692 0.31514 3.39037 -0.02371 0 0 1.71899 -1.70468 -0 -0 -0.83675 -0.36782 0 0 0 0 0 -0.09274 0 0 0 -0.38589 0 1.8394 -0.21967 0.53718 1.20288
LEU_281 -2.91521 0.23673 3.17853 -0.48684 0.21146 0.12074 1.27773 -1.61865 -0 -0 -1.0789 0.22019 0 0 0 0 0 -0.05789 0.00561 0.2754 0 -0.28583 0 0.18072 -0.50671 0.32811 -0.91482
ARG_282 -7.01104 0.54211 5.85856 -0.64886 0.21605 0.34989 2.51237 -2.95135 -0.00181 -0.04338 -1.18329 0.34174 0 0 0 0 0 0.12178 0.0976 2.52799 0 -0.13615 0 -1.2888 -0.26696 0.25478 -0.70878
TYR_283 -7.91834 0.95834 6.37992 -0.89281 0.04952 0.28084 2.75841 -3.38684 -0 -0 -2.44148 -0.30888 0 0 0 -0.29695 0 0.00924 0.02618 0 1.72322 -0.45988 0.47364 1.2797 0.01466 0.42043 -1.33107
ASP_284 -5.06341 0.27925 6.60311 -0.10658 0.00519 0.32072 2.68527 -3.09221 -0.00839 -0.04449 -2.55618 -0.32257 0 0 0 0 0 -0.04663 0.00021 0 1.73558 0.15061 0 -2.3716 -0.05815 0.62415 -1.2661
ALA_285 -3.77444 0.24592 4.40957 -0.02133 0 0 2.43978 -2.36201 -0 -0 -2.44002 -0.35012 0 0 0 0 0 0.01498 0 0 0 -0.29545 0 1.8394 -0.3249 0.52804 -0.09056
ASP_286 -5.08013 1.01869 5.95542 -0.11569 0.00172 0.35604 1.82358 -2.7883 -0 -0 -1.32397 -0.55855 0 0 0 0 0 0.18926 0.03897 0 2.58123 -0.32293 0 -2.3716 -0.34014 0.63794 -0.29846
ASP_287 -4.09962 0.15845 5.19027 -0.20133 0.00087 0.66124 1.96345 -2.26891 -0 -0 -2.09042 -0.06434 0 0 0 -0.65611 0 -0.00368 0.02384 0 3.3569 0.11977 0 -2.3716 -0.35715 0.71239 0.07402
ASP_288 -3.89278 0.46372 4.90033 -0.10941 0.00379 0.33971 2.4522 -2.29592 -0 -0 -2.93565 -0.3648 0 0 0 0 0 -0.04669 0.05216 0 2.09696 -0.34367 0 -2.3716 -0.32798 0.63224 -1.74739
TYR_289 -6.03696 1.28958 4.45917 -0.94964 0.04615 0.40484 3.27616 -2.5022 -0.00839 -0.04449 -2.87206 -0.27301 0 0 0 0 0 0.20977 0.00694 0 2.01991 -0.29613 0.01264 1.2797 5.61669 1.75759 7.39624
PRO_290 -5.30447 1.1882 3.90251 -0.07176 0 0.04469 1.94722 -1.87147 -0 -0 -1.89255 0.60574 0 0 0 0 0 -0.04822 0.03668 0.20347 0 -0.54428 0 -2.4119 5.84405 1.75874 3.38666
ALA_291 -3.55244 0.55344 3.64021 -0.02114 0 0 2.56679 -2.11904 -0 -0 -2.25042 -0.35719 0 0 0 0 0 0.17591 0 0 0 -0.17161 0 1.8394 -0.03948 0.50551 0.76996
PHE_292 -5.70572 0.56482 3.68584 -1.08067 0.13722 0.43536 2.78194 -2.49683 -0 -0 -2.20082 -0.00687 0 0 0 0 0 0.08394 0.30168 0 1.77736 -0.41332 0 1.0402 -0.11737 0.42979 -0.78347
VAL_293 -7.04295 0.63979 3.79943 -0.31649 0.29456 0.07276 2.73542 -2.86225 -0 -0 -1.95372 -0.12733 0 0 0 0 0 -0.04515 0.04614 0.08375 0 -0.2441 0 1.9342 -0.05911 0.47861 -2.56647
ILE_294 -7.43819 1.06138 4.66427 -0.56208 0.298 0.15144 3.36064 -3.13679 -0 -0 -2.21644 0.28302 0 0 0 0 0 -0.04511 0.07418 1.83436 0 -0.26012 0 0.73287 -0.1101 0.67593 -0.63273
ALA_295 -4.89769 0.41349 4.89525 -0.02217 0 0 2.76591 -2.84473 -0 -0 -2.09743 -0.35582 0 0 0 0 0 -0.01451 0 0 0 -0.14659 0 1.8394 -0.1738 0.56604 -0.07263
ALA_296 -4.87584 0.18291 4.58398 -0.02066 0 0 2.68556 -2.73661 -0 -0 -3.45333 -0.36815 0 0 0 0 0 0.03926 0 0 0 -0.14241 0 1.8394 -0.25637 0.19662 -2.32565
ALA_297 -6.06421 0.68532 3.85677 -0.02185 0 0 2.82757 -2.75073 -0 -0 -2.20078 -0.34003 0 0 0 0 0 -0.04182 0 0 0 -0.09054 0 1.8394 -0.21434 0.32238 -2.19288
THR_298 -6.47408 0.80656 4.68255 -0.12135 0.02851 0.05152 2.74506 -2.83242 -0 -0 -1.45898 -0.68261 0 0 0 0 0 0.27971 0.07425 0.68254 0 0.14516 2.34049 -1.0874 -0.15078 0.46833 -0.50295
ARG_299 -4.76869 0.26101 5.26351 -0.73611 0.08799 0.46683 1.93065 -2.6958 -0 -0 -1.34081 0.36164 0 0 0 0 0 0.01359 0.01093 1.50727 0 0.0027 0 -1.2888 -0.08099 0.56871 -0.43637
THR_300 -3.23662 0.15826 3.64671 -0.21191 0.1731 0.07763 1.92333 -1.72575 -0 -0 -1.96415 -0.04074 0 0 0 0 0 -0.00348 0.00605 0.08425 0 0.05184 2.31466 -1.0874 0.02094 0.48526 0.67198
VAL_301 -5.3774 0.93583 2.49201 -0.41445 0.90038 0.11717 1.52855 -1.92574 -0 -0 -1.13028 -0.95023 0 0 0 0 0 0.10379 0.18858 2.72071 0 0.16712 0 1.9342 0.17256 0.51794 1.98072
ALA_302 -2.85822 0.60256 1.98826 -0.0253 0.00054 0 1.18473 -1.31263 -0 -0 -0.38247 -0.22628 0 0 0 0 0 0.02493 0 0 0 -0.04977 0 1.8394 -0.11096 1.0599 1.7347
ASP_303 -3.17189 0.96392 4.18165 -0.19121 0.01322 0.58411 2.23503 -1.87077 -0 -0 -1.71315 -0.79932 0 0 -0.83654 0 0 -0.08151 0.05015 0 2.88127 -0.08164 0 -2.3716 -0.48255 1.64554 0.95469
PRO_304 -4.57224 1.12687 2.79311 -0.0708 0 0.04373 1.61243 -1.41055 -0.02435 -0.14864 -1.18472 0.59394 0 0 0 0 0 -0.23455 0.06608 0.21955 0 -0.847 0 -2.4119 0.00496 1.28046 -3.1636
GLY_305 -2.17271 0.37984 3.33158 -4e-05 0 0 1.99899 -1.51422 -0 -0 -2.83815 -0.41224 0 0 -0.83654 0 0 -0.22733 0 0 0 0.33231 0 0.83697 0.58429 0.53908 0.00184
SER_306 -5.01957 0.52578 4.81236 -0.02613 0.00203 0.02593 3.00381 -2.45344 -0 -0 -3.97906 -0.3176 0 0 0 0 0 -0.06727 0.05093 1.34087 0 -0.3948 0.62746 -0.77834 0.16163 0.44839 -2.03703
LEU_307 -9.82153 1.78493 4.13314 -0.56766 0.32898 0.13788 3.12752 -3.13686 -0 -0 -1.12026 0.03099 0 0 0 0 0 -0.07229 0.07635 3.29993 0 -0.30025 0 0.18072 -0.3739 0.60615 -1.68617
GLY_308 -2.88114 0.2581 2.48538 -6e-05 0 0 0.88464 -1.51141 -0.02435 -0.14864 -1.19677 -0.41059 0 0 0 0 0 -0.10625 0 0 0 0.27008 0 0.83697 -0.22425 0.40093 -1.36735
ILE_309 -6.46153 0.78019 3.23486 -0.64957 0.47623 0.15027 2.65812 -2.47905 -0.0365 -0.15381 -1.69456 0.13029 0 0 0 0 0 0.04006 0.00212 0.80769 0 -0.4483 0 0.73287 0.11899 0.41049 -2.38113
VAL_310 -6.00017 0.94807 2.27041 -0.30803 0.31809 0.07223 1.96289 -2.2384 -0.00765 -0.05424 -2.04083 -0.46391 0 0 0 0 0 0.14806 0.12099 0.30771 0 -0.46879 0 1.9342 0.21287 0.67447 -2.61205
LEU_311 -6.68331 1.11262 3.4843 -0.66145 0.57923 0.15911 2.37653 -2.25763 -0.05513 -0.27568 -1.84338 0.18004 0 0 0 0 0 -0.01275 0.5374 2.32373 0 -0.02598 0 0.18072 0.21276 0.88271 0.21385
GLY_312 -4.00783 0.25731 3.30235 -4e-05 0 0 2.08874 -2.09125 -0.01349 -0.10759 -2.0756 -0.42904 0 0 0 0 0 -0.16066 0 0 0 0.38131 0 0.83697 0.28599 0.64893 -1.08389
GLY_313 -1.65373 0.1889 1.86601 -6e-05 0 0 0.38739 -0.98339 -0 -0 0.04926 -0.37391 0 0 0 0 0 -0.12283 0 0 0 0.32038 0 0.83697 0.11954 0.19958 0.83412
SER_314 -6.0598 0.69516 5.94684 -0.04094 0 0.0738 3.76135 -2.92767 -0.01864 -0.12187 -3.91989 -0.43102 0 0 -0.72555 0 0 -0.03125 0.08841 0.15494 0 -0.503 1.77823 -0.77834 -0.18117 0.59887 -2.64154
GLY_315 -2.85065 0.22835 2.12421 -5e-05 0 0 0.79696 -1.19952 -0.01518 -0.14062 0.61156 -0.41906 0 0 0 0 0 -0.05783 0 0 0 0.28849 0 0.83697 0.02145 0.61491 0.83999
ASN_316 -4.09821 0.55512 3.28927 -0.36441 0.04266 0.73683 0.87762 -1.7303 -0.01518 -0.14062 -0.66513 -0.46896 0 0 -0.72555 0 0 0.0212 3e-05 0 2.79607 -0.60514 0 -0.93687 0.14815 0.24762 -1.0358
GLY_317 -4.83056 0.27609 5.12127 -8e-05 0 0 3.10225 -2.68992 -0 -0 -2.82438 -0.36259 0 0 0 0 0 0.0607 0 0 0 0.7949 0 0.83697 1.35175 0.50397 1.34039
GLU_318 -3.81789 0.55342 4.24928 -0.2392 0.07468 0.3809 1.34481 -1.91054 -0 -0 -0.77346 -0.55993 0 0 0 0 0 0.13285 0.0027 0 3.22676 0.03633 0 -2.7348 1.54794 0.62587 2.13972
GLN_319 -4.58356 0.3904 3.94325 -0.70939 0.12864 0.77715 1.74364 -2.26796 -0.01507 -0.16431 -1.90195 -0.71173 0 0 -0.66617 0 0 0.03709 0.01755 0 2.29179 0.07517 0 -0.18838 0.34417 0.4479 -1.01175
ILE_320 -5.44174 0.86729 5.67378 -0.47371 0.28928 0.08604 3.22486 -2.76633 -0.01347 -0.06273 -2.95731 0.02542 0 0 0 0 0 0.01313 0.02744 0.56505 0 -0.5524 0 0.73287 0.26023 0.68147 0.17915
ALA_321 -6.08755 0.7673 3.47118 -0.02065 0 0 2.87554 -2.80057 -0 -0 -1.51146 -0.3964 0 0 0 0 0 -0.07993 0 0 0 -0.39933 0 1.8394 -0.23725 0.76287 -1.81684
ALA_322 -5.92143 0.81313 2.31898 -0.02556 0.00059 0 0.78059 -2.40055 -0.01809 -0.13527 -0.10968 -0.38295 0 0 0 0 0 -0.13237 0 0 0 -0.28114 0 1.8394 -0.60172 0.53526 -3.72082
ASN_323 -4.622 0.27786 5.07986 -0.19393 0.01167 0.29801 2.39572 -2.41946 -0.01507 -0.16431 -2.54231 -0.53357 0 0 -1.69139 0 0 -0.04509 0.0438 0 2.00012 -0.01561 0 -0.93687 -0.01339 0.52643 -2.55951
LYS_324 -4.53582 0.16614 4.03043 -0.52678 0.14548 0.34647 1.7237 -1.9459 -0 -0 -1.12725 0.0471 0 0 0 0 0 0.03973 0.01479 1.71913 0 -0.18932 0 -1.5107 0.22522 0.57958 -0.798
VAL_325 -8.58794 1.36211 4.83137 -0.28695 0.23864 0.06179 3.50935 -3.316 -0.02035 -0.11409 -2.24007 -0.2369 0 0 0 0 0 -0.04808 0.06244 0.3099 0 -0.79774 0 1.9342 -0.04967 1.18763 -2.20036
PRO_326 -5.95913 0.59614 4.04993 -0.06484 0 0.0413 1.68289 -1.83546 -0.00476 -0.07048 -1.3919 0.59919 0 0 0 0 0 -0.08322 0.05942 0.13836 0 -0.47564 0 -2.4119 0.24779 1.13215 -3.75017
GLY_327 -4.33243 0.52807 3.59281 -5e-05 0 0 2.22267 -2.29255 -0.0161 -0.1477 -0.79915 -0.37803 0 0 0 0 0 0.05132 0 0 0 -0.43128 0 0.83697 1.48335 0.34276 0.66067
ALA_328 -7.61343 1.62244 4.2478 -0.02446 0 0 3.1439 -3.74112 -0.0046 -0.02769 -2.26292 -0.3786 0 0 0 0 0 0.01912 0 0 0 -0.28425 0 1.8394 0.87211 0.45474 -2.13756
ARG_329 -8.98398 0.53999 9.30179 -0.4269 0.06317 0.2018 3.70788 -4.43378 -0 -0 -4.56361 0.32197 0 0 -1.02522 0 0 0.09196 0.25257 2.11501 0 -0.06606 0 -1.2888 -0.48524 0.75667 -3.92078
ALA_330 -7.00013 1.05187 4.26875 -0.0226 0 0 3.75996 -3.3715 -0.00688 -0.05136 -3.01448 -0.34671 0 0 0 0 0 -0.02516 0 0 0 -0.22691 0 1.8394 -0.33244 0.67045 -2.80773
ALA_331 -5.1742 0.33695 3.63718 -0.02217 0 0 2.62405 -2.61259 -0 -0 -2.02318 -0.37919 0 0 0 0 0 -0.03602 0 0 0 -0.3661 0 1.8394 -0.48693 0.37588 -2.28691
LEU_332 -5.99086 0.52521 4.10519 -0.48807 0.18631 0.10685 2.80511 -2.71043 -0 -0 -2.12819 -0.03275 0 0 0 0 0 0.11287 0.12038 3.10696 0 -0.2466 0 0.18072 -0.33911 0.29959 -0.38681
ALA_333 -5.95723 0.71897 4.84932 -0.02182 0 0 2.8796 -2.90749 -0 -0 -2.56951 -0.36292 0 0 0 0 0 -0.04667 0 0 0 -0.22572 0 1.8394 -0.25575 0.34873 -1.71109
TRP_334 -8.66722 0.68711 6.0019 -0.70046 0.2056 0.39621 3.18631 -3.66856 -0 -0 -3.78222 -0.37093 0 0 0 0 0 0.10786 0.00016 0 2.83965 -0.00322 0 1.6906 -0.32341 0.44525 -1.95537
SER_335 -3.59848 0.14818 4.57237 -0.02649 0 0.06209 2.13223 -2.20783 -0 -0 -1.87227 -0.60575 0 0 0 0 0 -0.01555 0.00175 0.6533 0 0.34994 0.60001 -0.77834 0.00793 0.36934 -0.20758
VAL_336 -5.98926 0.3842 4.27745 -0.31424 0.2957 0.07305 2.93013 -2.58716 -0.00555 -0.0633 -1.9765 -0.2035 0 0 0 0 0 -0.06317 0.02069 0.07854 0 -0.35996 0 1.9342 0.1119 0.27208 -1.18469
GLN_337 -7.67289 0.78071 5.75504 -0.26683 0.032 0.20017 3.26192 -3.37148 -0.02741 -0.15904 -3.3091 -0.4779 0 0 0 -1.05119 0 0.0878 0.03345 0 2.78987 -0.2109 0 -0.18838 -0.19903 0.33297 -3.66022
THR_338 -4.4092 0.2441 5.4723 -0.20421 0.13746 0.07529 3.05106 -2.66452 -0 -0 -3.77356 -0.18027 0 0 0 0 0 0.06912 0.00073 0.06619 0 -0.0226 2.27983 -1.0874 -0.11061 0.35044 -0.70586
ALA_339 -5.35888 0.3329 4.70616 -0.02208 0 0 2.83533 -2.86901 -0 -0 -2.03194 -0.37164 0 0 0 0 0 -0.01055 0 0 0 -0.25987 0 1.8394 -0.15969 0.33401 -1.03586
ALA_340 -5.47382 0.24419 4.54265 -0.02104 0 0 2.71494 -2.71627 -0 -0 -2.17136 -0.35008 0 0 0 0 0 0.01734 0 0 0 -0.23204 0 1.8394 -0.42164 0.25003 -1.77772
LEU_341 -7.54127 0.64285 6.08291 -0.68869 0.25829 0.25209 2.83233 -3.1593 -0 -0 -2.13426 0.10661 0 0 0 0 0 0.02403 0.00816 0.87748 0 -0.23715 0 0.18072 -0.26462 0.24768 -2.51213
ALA_342 -5.41242 0.25572 5.01133 -0.02181 0 0 2.97662 -2.88547 -0 -0 -2.6051 -0.36744 0 0 0 0 0 0.02922 0 0 0 -0.26939 0 1.8394 -0.2833 0.2997 -1.43294
ARG_343 -7.88609 0.88568 8.95462 -0.59458 0.12627 0.33496 3.97516 -4.02737 -0.04512 -0.30468 -5.09746 0.30769 0 0 0 -0.5416 0 -0.03267 0.01855 1.89444 0 -0.03539 0 -1.2888 -0.34373 0.61082 -3.0893
GLU_344 -4.28262 0.19294 4.65385 -0.59358 0.10047 1.06751 1.95329 -2.15368 -0 -0 -1.66628 -0.68401 0 0 0 0 0 -0.04399 0.00657 0 3.55357 -0.20122 0 -2.7348 -0.37801 0.58188 -0.62809
HIS_D_345 -5.44466 0.33794 5.19385 -0.41246 0.08153 0.4189 2.17572 -2.69331 -0 -0 -1.87516 -0.49858 0 0 0 0 0 -0.02477 0 0 2.77469 -0.03908 0 -0.45461 -0.28864 0.25131 -0.49732
ASN_346 -8.43609 0.9563 7.4254 -0.17902 0.02172 0.26927 3.00785 -3.86979 -0.02734 -0.17703 -2.48706 -0.26521 0 0 0 0 0 -0.00104 0.06302 0 1.59889 0.22137 0 -0.93687 0.05493 0.20956 -2.55114
ASN_347 -6.67896 0.59842 6.6179 -0.28405 0.00536 0.50657 3.48746 -3.39092 -0.01414 -0.08054 -3.48883 -0.41245 0 0 -0.87353 0 0 0.01434 0.00011 0 3.2319 0.59979 0 -0.93687 0.41578 0.50969 -0.17298
ALA_348 -3.57929 0.18955 4.15816 -0.02183 0 0 1.9048 -2.21245 -0.02543 -0.11926 -1.9848 -0.35523 0 0 0 0 0 0.00173 0 0 0 -0.34427 0 1.8394 0.08091 0.66263 0.19463
GLN_349 -6.62182 0.47362 6.15098 -0.27751 0.09294 0.20393 3.18739 -3.19356 -0.00664 -0.07241 -2.59653 -0.41102 0 0 0 -0.88659 0 -0.01173 0.10242 0 2.72432 0.19608 0 -0.18838 -0.12421 0.66125 -0.59747
LEU_350 -7.7398 0.42386 4.6982 -0.65776 0.39222 0.30661 2.791 -2.97613 -0 -0 -2.71344 -0.17206 0 0 0 0 0 -0.02748 0.17691 1.61932 0 -0.21955 0 0.18072 0.08003 0.79203 -3.04533
ILE_351 -6.10184 0.39788 4.15453 -0.65786 0.43295 0.14751 2.18011 -2.52676 -0 -0 -2.39881 0.20093 0 0 0 0 0 0.00313 0.02275 0.56355 0 -0.34992 0 0.73287 -0.08189 0.70399 -2.57687
GLY_352 -3.31557 0.1456 4.30887 -5e-05 0 0 2.08697 -2.11332 -0.01414 -0.08054 -2.34783 -0.40973 0 0 0 0 0 -0.03891 0 0 0 0.31853 0 0.83697 0.45913 0.37992 0.21588
ILE_353 -8.44663 0.82829 4.36797 -0.51239 0.38862 0.10118 2.38358 -3.15335 -0 -0 -0.63301 0.11559 0 0 0 0 0 -0.0044 0.04885 0.54428 0 -0.4075 0 0.73287 0.52129 0.23799 -2.88676
GLY_354 -4.79658 0.5528 4.47637 -5e-05 0 0 1.44014 -2.46488 -0.00273 -0.03793 -1.24949 -0.41998 0 0 0 0 0 -0.05951 0 0 0 0.31043 0 0.83697 0.55132 0.22341 -0.6397
GLY_355 -3.03706 0.31146 3.96312 -5e-05 0 0 1.53285 -1.9419 -0.00047 -0.00966 -2.05033 -0.42918 0 0 0 0 0 -0.04888 0 0 0 0.33389 0 0.83697 1.05289 0.11001 0.62367
ARG_356 -4.76555 0.46998 6.16616 -0.48328 0.06961 0.295 3.41573 -2.77584 -0 -0 -2.71648 0.08376 0 0 0 0 0 0.07645 0.02117 1.789 0 0.09449 0 -1.2888 0.86683 0.58254 1.90078
MET_357 -6.26476 0.41924 5.12861 -0.9011 0.19666 0.41786 2.23793 -2.36892 -0 -0 -2.09738 -0.57603 0 0 0 0 0 0.09303 0.43862 3.38092 0 0.07041 0 0.60916 0.35536 0.65307 1.79268
HIS_D_358 -3.03718 0.27077 3.86486 -0.74721 0.01544 0.82228 1.36306 -1.77539 -0.0081 -0.09279 -0.68763 -0.31188 0 0 0 0 0 -0.03485 0.01681 0 1.70343 -0.01921 0 -0.45461 -0.04348 0.3275 1.17183
THR_359 -6.71031 0.64151 4.47651 -0.20404 0.16951 0.07726 2.86834 -2.70854 -0 -0 -2.45771 -0.46143 0 0 0 0 0 -0.02004 0.02317 0.19913 0 0.01372 2.27583 -1.0874 -0.03372 0.44428 -2.49392
LEU_360 -9.95363 1.08964 5.22439 -0.71035 0.35574 0.29869 2.75757 -3.58392 -0.00189 -0.01424 -1.84483 0.10647 0 0 0 0 0 0.01334 0.00667 0.87574 0 -0.22074 0 0.18072 -0.03616 0.71518 -4.74161
GLU_361 -5.63915 0.28964 6.57022 -0.34985 0.10669 0.41715 3.07474 -2.95487 -0 -0 -3.88832 -0.62207 0 0 0 -1.16839 0 0.02074 0.02359 0 3.18929 -0.12928 0 -2.7348 -0.21744 0.67247 -3.33965
GLU_362 -5.84115 0.59091 6.18446 -0.44585 0.05525 0.86975 2.61082 -2.84773 -0.0081 -0.09279 -2.07913 -0.47126 0 0 0 0 0 -0.03043 0.00172 0 3.37782 -0.26709 0 -2.7348 -0.42106 0.38564 -1.163
ALA_363 -6.40103 0.52925 4.09977 -0.02177 0 0 2.89864 -2.83402 -0 -0 -2.3587 -0.35645 0 0 0 0 0 -0.02491 0 0 0 -0.26098 0 1.8394 -0.45641 0.28624 -3.06097
LEU_364 -6.63538 0.40682 5.24258 -0.47699 0.22346 0.10793 2.68978 -2.81411 -0 -0 -2.84071 0.2251 0 0 0 0 0 0.10687 0.06304 0.41496 0 -0.26319 0 0.18072 -0.31839 0.29881 -3.3887
ARG_365 -5.79426 0.2103 6.70457 -0.59418 0.08129 0.32634 3.45173 -2.98745 -0.00189 -0.01424 -3.7836 0.1743 0 0 0 -1.16839 0 0.04452 0.03692 2.50188 0 -0.10954 0 -1.2888 -0.34925 0.48195 -2.07779
ILE_366 -7.3703 1.03211 4.92078 -0.67368 0.66243 0.14983 3.05459 -3.07592 -0 -0 -2.33173 0.30162 0 0 0 0 0 0.02357 0.03902 0.55721 0 -0.36874 0 0.73287 -0.26896 0.65998 -1.95531
VAL_367 -5.28532 0.41605 4.32053 -0.30546 0.17903 0.0684 2.46463 -2.49716 -0 -0 -1.76768 -0.09565 0 0 0 0 0 -0.02386 0.00249 0.06337 0 -0.30435 0 1.9342 -0.08781 0.48028 -0.43831
LYS_368 -3.92346 0.26254 3.91897 -0.30754 0.02666 0.14134 1.90586 -1.94001 -0 -0 -0.46432 -0.01675 0 0 0 0 0 -0.02437 0.01448 1.75057 0 -0.06888 0 -1.5107 -0.35855 0.31951 -0.27465
ALA_369 -3.66471 0.35399 2.3911 -0.02739 0.00405 0 1.48089 -1.83915 -0 -0 -1.17806 -0.42249 0 0 0 0 0 -0.05968 0 0 0 -0.0496 0 1.8394 -0.57031 0.36541 -1.37657
PHE_370 -3.20329 0.37695 2.82479 -0.65245 0.05861 0.42358 1.58655 -1.70549 -0 -0 -1.47721 -0.19697 0 0 0 0 0 -0.10179 0.08521 0 1.89695 0.26824 0 1.0402 -0.20273 0.37681 1.39795
VAL_371 -3.91209 0.54233 1.88053 -0.30278 0.20063 0.05869 1.22926 -1.65054 -0.01529 -0.05059 -1.31718 -0.27261 0 0 -0.61628 0 0 0.0069 0.03486 0.08354 0 -0.49248 0 1.9342 -0.10068 0.39004 -2.36955
THR_372 -3.10202 0.25627 1.37757 -0.18024 0.12556 0.06775 0.28552 -0.94052 -0.00829 -0.11324 -0.05259 -0.40284 0 0 0 0 0 0.08881 0.00014 0.12379 0 -0.05799 2.4094 -1.0874 -0.09036 0.56998 -0.73068
THR_373 -5.42969 0.87408 4.63426 -0.11828 0.0913 0.09154 2.97942 -2.35093 -0.01529 -0.05059 -1.79316 -0.88774 0 0 -0.42062 0 0 0.03581 0.13444 0.10148 0 -0.426 2.31345 -1.0874 -0.15315 1.59013 0.11305
PRO_374 -3.4034 0.35925 2.23932 -0.0675 0 0.04158 1.06206 -1.14334 -0 -0 -0.40896 0.59567 0 0 0 0 0 -0.19348 0.00779 0.22853 0 -0.43876 0 -2.4119 -0.19159 1.43202 -2.29272
TRP_375 -7.59782 0.82015 3.07055 -0.76462 0.21279 0.46499 2.02684 -2.41377 -0.00649 -0.07764 -0.70066 -0.46042 0 0 0 0 0 0.08372 0.38303 0 2.71561 0.03582 0 1.6906 0.05288 0.38484 -0.07961
SER_376 -6.7449 0.68405 6.65759 -0.02662 0 0.05895 3.99059 -3.15966 -0.01173 -0.17151 -2.62638 -0.55243 0 0 -1.0369 0 0 -0.00825 0.07435 0.88438 0 0.31404 0.7328 -0.77834 0.04752 0.4886 -1.18385
LYS_377 -7.1236 0.61296 6.63451 -0.29923 0.02628 0.12709 2.8401 -3.20562 -0 -0 -2.24581 0.0251 0 0 0 0 0 0.01302 0.02537 1.77498 0 0.04274 0 -1.5107 -0.1142 0.61695 -1.76008
ALA_378 -6.01592 0.39313 3.99488 -0.0238 0 0 1.77549 -2.70856 -0.00311 -0.05039 -0.84563 -0.3792 0 0 0 0 0 0.08521 0 0 0 -0.40001 0 1.8394 -0.47063 0.39437 -2.41479
GLN_379 -6.52657 0.48715 5.43063 -0.57753 0.06313 0.5772 2.67492 -2.88128 -0.0218 -0.25727 -2.25407 -0.40228 0 0 0 -0.96045 0 0.1369 0.3119 0 2.95025 0.01175 0 -0.18838 -0.30777 0.33053 -1.40305
ARG_380 -4.94326 0.42548 5.74431 -0.59796 0.08144 0.33655 2.60244 -2.5642 -0.00344 -0.05827 -2.39318 0.49218 0 0 0 0 0 -0.05416 0.22653 2.44674 0 -0.18399 0 -1.2888 -0.25031 0.52304 0.54114
HIS_D_381 -9.25082 1.17605 8.66643 -0.4162 0.09961 0.4301 3.36562 -4.27939 -0.02381 -0.15501 -3.74494 -0.58634 0 0 0 -0.88659 0 0.02251 0.05013 0 3.31836 -0.0823 0 -0.45461 0.00403 0.78195 -1.96521
GLN_382 -5.56516 1.14701 6.47505 -0.83289 0.10667 0.86249 3.08728 -3.04014 -0.00788 -0.11993 -3.1846 -0.81944 0 0 -0.60847 0 0 -0.08899 0.04301 0 2.76163 0.07196 0 -0.18838 0.68215 0.6982 1.47954
ARG_383 -4.44874 0.47371 5.02881 -0.73077 0.11122 0.51168 1.46003 -2.16326 -0 -0 -1.31958 0.34388 0 0 -0.37436 0 0 -0.0407 0.03541 1.70419 0 -0.04255 0 -1.2888 0.3402 0.60777 0.20815
ARG_384 -7.6132 0.80288 6.17541 -0.99464 0.32903 0.77368 2.46861 -2.80982 -0 -0 -1.96948 -0.14383 0 0 -0.37436 0 0 -0.01801 0.04402 2.91356 0 -0.21745 0 -1.2888 -0.02229 0.61959 -1.32509
ILE_385 -9.48848 2.00516 4.38891 -0.66913 0.52116 0.14894 2.40178 -2.99509 -0 -0 -0.5961 0.0903 0 0 -0.87353 0 0 -0.03111 0.03876 0.77942 0 -0.52754 0 0.73287 0.0776 0.97087 -3.0252
ASP_386 -2.83853 0.18531 3.91294 -0.1161 0.03764 0.37171 1.05319 -1.73003 -0.01718 -0.13182 -1.99213 -0.59408 0 0 0 -0.5416 0 -0.04064 0.00863 0 2.11508 -0.09524 0 -2.3716 0.10176 0.94337 -1.7393
ILE_387 -4.98865 0.72872 2.5388 -0.59954 0.39965 0.10739 1.83087 -1.70538 -0 -9e-05 -0.92055 0.3629 0 0 -0.60847 0 0 -0.01418 0.00376 0.92947 0 -0.71572 0 0.73287 -0.18189 0.48723 -1.61281
LEU_388 -2.92594 0.37748 3.16571 -0.46303 0.19525 0.08414 1.49065 -1.53232 -0.02591 -0.13001 -1.4138 0.35163 0 0 0 0 0 0.06589 0.01502 0.65642 0 0.0103 0 0.18072 -0.49032 0.40687 0.01874
ALA_389 -2.64891 0.33404 3.54804 -0.02267 0 0 1.88405 -1.68292 -0 -0 -0.55401 -0.35062 0 0 0 0 0 -0.07839 0 0 0 -0.42129 0 1.8394 -0.53372 0.32184 1.63483
GLU_390 -3.58606 0.35674 4.29641 -0.43651 0.20315 1.37189 1.82655 -1.96922 -0.0159 -0.11603 -1.74216 -3.1545 0 0 0 0 0 -0.05045 0.02488 0 3.68993 -0.26225 0 -2.7348 -0.51712 0.33584 -2.47961
TYR_391 -6.38862 0.98583 4.2909 -0.94339 0.05603 0.3604 3.38806 -2.58994 -0.01483 -0.11216 -3.16571 -0.30843 0 0 0 0 0 0.03703 0.11476 0 1.90644 -0.28559 0.00015 1.2797 -0.1936 0.299 -1.28397
GLU_392 -6.21983 0.65857 6.15733 -0.22044 0.02569 0.30742 3.1213 -2.97487 -0.03031 -0.1801 -2.48893 -0.56413 0 0 0 -0.96045 0 -0.01938 0.05781 0 3.37923 -0.29293 0 -2.7348 -0.31849 0.38997 -2.90735
ARG_393 -5.71694 0.64971 5.16071 -0.60905 0.08828 0.3491 3.15154 -2.49915 -0 -0 -2.15613 0.17786 0 0 0 -0.47545 0 -0.02736 0.06041 2.54173 0 -0.14392 0 -1.2888 -0.62242 0.51571 -0.84418
THR_394 -6.02086 0.88757 4.50266 -0.12724 0.07312 0.06215 2.97988 -2.72012 -0.01531 -0.1157 -2.67399 -0.28045 0 0 0 0 0 -0.04371 0.20933 0.09029 0 -0.06437 4.15005 -1.0874 -0.49639 0.65114 -0.03934
HIS_D_395 -6.79567 0.85806 5.72661 -0.38033 0.0179 0.4728 1.93332 -2.97253 -0.0032 -0.04758 -0.92844 -0.38846 0 0 0 0 0 0.1656 0.00125 0 2.00741 -0.11089 0 -0.45461 -0.48595 0.50596 -0.87874
GLU_396 -4.25414 0.34554 3.59077 -0.21675 0.02914 0.3338 1.26922 -1.6104 -0.00781 -0.05702 -1.15697 -0.56703 0 0 0 0 0 -0.04884 0.02614 0 3.18406 -0.05246 0 -2.7348 -0.4928 0.31981 -2.10054
ALA_397 -4.59658 0.75111 1.87147 -0.02566 0.00017 0 1.58251 -1.77094 -0.01425 -0.11183 -0.30076 -0.19064 0 0 0 0 0 0.24947 0 0 0 -0.1025 0 1.8394 -0.6348 0.94824 -0.5056
PRO_398 -3.28286 0.60319 1.79959 -0.13205 0.00131 0.09845 0.70789 -0.91274 -0 -0 -0.22642 0.18495 0 0 0 0 0 -0.03174 0.03688 0.17723 0 -0.99167 0 -2.4119 -0.5817 1.56887 -3.39273
PRO_399 -2.86682 0.58719 0.79377 -0.20025 0.03601 0.14997 0.43623 -0.59109 -0 -0 0.02484 -0.19694 0 0 0 0 0 -0.02018 0.00049 0.69505 0 0.15758 0 -2.4119 0.54263 0.9936 -1.86982
VAL_400 -6.29059 1.33621 1.21888 -0.29399 0.32486 0.07601 1.19174 -1.71257 -0 -0 -0.79689 -0.60918 0 0 0 0 0 0.3954 0.05222 0.13477 0 0.10429 0 1.9342 1.14633 1.04527 -0.74303
PRO_401 -4.67023 0.7345 2.09963 -0.15666 0.00424 0.11263 0.53997 -1.07116 -0.0007 -0.01451 -0.64686 0.10045 0 0 0 0 0 -0.09215 0.00364 0.20629 0 -0.83984 0 -2.4119 0.04783 1.48457 -4.57025
GLY_402 -2.21805 0.27851 1.74321 -8e-05 0 0 0.30667 -0.97111 -0 -0 -0.74907 -0.36282 0 0 0 0 0 -0.15924 0 0 0 -1.53407 0 0.83697 -0.34582 0.75348 -2.42142
ALA_403 -3.05263 0.52932 1.56444 -0.02201 0 0 0.97765 -1.21992 -0 -0 -0.01636 -0.38411 0 0 0 0 0 0.04132 0 0 0 -0.43158 0 1.8394 0.14749 0.84644 0.81944
PRO_404 -4.76918 0.63659 3.74108 -0.1269 0.00659 0.09317 1.5582 -1.58598 -0 -0 -1.13717 0.21992 0 0 0 0 0 -0.05023 0.05834 0.21614 0 -0.93782 0 -2.4119 -0.30113 1.01288 -3.77739
ALA_405 -4.27653 0.44485 2.74979 -0.02226 0 0 1.96635 -1.86573 -0 -0 -1.45184 -0.37307 0 0 0 0 0 -0.05123 0 0 0 -0.34539 0 1.8394 -0.62376 0.33755 -1.67187
GLU_406 -4.78383 0.56259 4.97155 -0.33321 0.07565 0.3989 1.52636 -2.35936 -0 -0 -1.98439 -0.59969 0 0 0 0 0 -0.01711 0.01428 0 3.02171 -0.02424 0 -2.7348 -0.24515 0.16453 -2.34621
ASN_407 -5.4262 0.37522 5.8235 -0.17299 0.01789 0.25878 2.36289 -2.63784 -0.00763 -0.03391 -1.86601 -0.31734 0 0 0 0 0 -0.04317 0.00705 0 1.5069 0.4889 0 -0.93687 0.06808 0.27529 -0.25745
LEU_408 -9.76174 1.25992 4.45343 -0.517 0.30407 0.12371 2.63719 -3.31509 -0.00335 -0.05862 -1.84522 0.25863 0 0 0 0 0 0.16449 0.27167 0.337 0 -0.27555 0 0.18072 -0.05815 0.45661 -5.38728
TYR_409 -8.62904 0.61648 5.1275 -0.97181 0.05463 0.35639 2.63634 -3.06941 -0.01582 -0.13498 -1.89522 -0.30898 0 0 0 -0.47545 0 0.00514 0.09555 0 1.87512 -0.42117 0.01023 1.2797 -0.13059 0.42268 -3.57273
PHE_410 -5.95246 0.52471 4.72835 -0.63212 0.06239 0.32138 2.64684 -2.64313 -0 -0 -2.63685 0.04711 0 0 0 0 0 0.00445 0.00517 0 2.30205 0.02489 0 1.0402 0.01813 0.33897 0.20009
GLN_411 -7.34716 0.75396 7.25024 -0.24749 0.0226 0.15435 3.5605 -3.61182 -0.00741 -0.10216 -3.91395 -0.48643 0 0 0 -1.02646 0 0.00412 0.07891 0 2.8588 -0.18619 0 -0.18838 -0.17825 0.63426 -1.97796
GLY_412 -3.27048 0.22345 4.18247 -4e-05 0 0 1.60835 -2.04685 -0 -0 -1.8751 -0.42818 0 0 -0.58496 0 0 -0.14976 0 0 0 0.36647 0 0.83697 0.00985 0.60062 -0.52719
SER_413 -3.23575 0.30044 4.49283 -0.02294 0 0.02097 2.01581 -2.13523 -0.00801 -0.07796 -1.41637 -0.13728 0 0 0 0 0 -0.03624 0.00021 0.40203 0 0.32108 0.60347 -0.77834 0.36658 0.35142 1.02672
HIS_414 -4.63645 0.37253 4.66733 -0.40004 0.00997 0.46394 2.29858 -2.32761 -0 -0 -1.41941 -0.37505 0 0 0 0 0 -0.03058 0.00185 0 2.29622 0.08793 0 -0.45461 0.04839 0.33774 0.94072
HIS_415 -8.76979 0.86877 6.48189 -0.41063 0.05839 0.37917 2.25017 -3.67784 -0.01518 -0.12147 -2.56073 -0.60962 0 0 0 -0.52174 0 -0.09297 0.10713 0 2.97154 0.05167 0 -0.45461 -0.2754 0.47615 -3.86512
HIS_D_416 -3.9149 0.28738 4.27018 -0.41683 0.027 0.53654 1.57554 -2.07443 -0 -0 -2.06158 -0.32718 0 0 -0.58496 0 0 -0.04316 0.00262 0 2.34328 -0.4648 0 -0.45461 -0.21787 0.47717 -1.04058
HIS_D_417 -4.16966 0.20536 5.16758 -0.45848 0.0183 0.32215 2.64936 -2.26186 -0 -0 -2.83819 -0.22547 0 0 -1.63654 0 0 -0.05228 0.14398 0 1.54493 -0.07246 0 -0.45461 -0.35398 0.31568 -2.1562
HIS_D_418 -2.78104 0.21683 3.66215 -0.52261 0.04321 0.40021 1.02955 -1.63744 -0 -0 -1.243 -0.38176 0 0 -0.90672 0 0 -0.06806 0.00952 0 1.50905 -0.05366 0 -0.45461 -0.50314 0.18498 -1.49651
HIS_D:CtermProteinFull_419 -4.42836 0.3872 3.41056 -0.86022 0.26535 1.55212 1.36431 -1.71612 -0 -0 -1.33703 -0.57909 0 0 -0.72982 0 0 0 0.32759 0 3.90913 0 0 -0.45461 -0.2363 0.28839 1.1631
SER:NtermProteinFull_420 -2.35165 0.09979 3.35015 -0.02072 1e-05 0.02995 1.59664 -1.42357 -0.05549 -0.1618 -1.36561 -1.85625 0 0 0 0 0 0.07565 0.01257 0.43088 0 0 0.60074 -0.77834 0 0.08334 -1.7337
ASP_421 -5.4124 0.47967 5.35222 -0.10804 0.00447 0.32347 2.38865 -2.37563 -0.00021 -0.00649 -3.94083 -0.44737 0 0 0 -0.69537 0 -0.05926 0.00879 0 1.68003 0.14089 0 -2.3716 -0.10621 0.3184 -4.82681
LEU_422 -6.57207 0.91189 3.01919 -0.51775 0.35167 0.13467 1.64465 -2.35983 -0.05549 -0.1618 -0.95795 0.23388 0 0 0 0 0 -0.05112 0.01234 0.31304 0 -0.30697 0 0.18072 -0.27283 0.43514 -4.01862
GLN_423 -4.46431 0.18249 5.41487 -0.62566 0.06802 0.64639 2.48742 -2.44571 -0 -0 -1.63323 -0.34692 0 0 -0.86628 -0.66091 0 0.07304 0.01045 0 2.71968 -0.22578 0 -0.18838 -0.33431 0.3029 0.11376
LYS_424 -5.61618 0.44453 5.05182 -0.30283 0.03905 0.13923 2.17148 -2.44336 -0 -0 -1.17894 -0.00581 0 0 0 0 0 -0.00696 0.05533 1.88195 0 -0.0247 0 -1.5107 -0.16604 0.29162 -1.18053
LEU_425 -8.39448 0.59444 2.02836 -0.48516 0.23655 0.11924 2.4061 -2.3835 -0.00502 -0.08432 -1.65368 0.21711 0 0 0 0 0 0.15801 0.06939 0.319 0 -0.30371 0 0.18072 -0.17816 0.4984 -6.6607
GLN_426 -6.44124 0.61486 6.29723 -0.95967 0.32899 1.18392 2.42149 -3.02718 -0 -0 -1.91126 -1.60909 0 0 -0.49297 0 0 -0.12114 0.07208 0 3.82852 -0.12571 0 -0.18838 -0.35219 0.71673 0.23502
ARG_427 -4.27267 0.33619 4.74076 -0.72306 0.32873 0.54468 2.20591 -2.12469 -0 -0 -2.9812 0.01786 0 0 -0.86628 -0.66091 0 -0.07085 0.16393 2.85079 0 -0.06141 0 -1.2888 -0.44827 0.56544 -1.74386
PHE_428 -9.40048 1.20189 2.23066 -0.59016 0.27908 0.30048 2.52248 -2.35108 -0 -0 -1.67297 0.12322 0 0 0 0 0 0.12106 0.05621 0 3.56115 -0.38106 0 1.0402 -0.41068 0.553 -2.81699
SER_429 -4.12874 0.1851 6.04507 -0.034 0 0.05973 3.21639 -2.58453 -0 -0 -5.04616 -0.29742 0 0 -0.98196 -0.29769 0 0.0315 0.01201 0.19663 0 -0.42945 1.78864 -0.77834 -0.32922 0.65368 -2.71876
THR_430 -7.2913 0.71511 5.73571 -0.1306 0.03192 0.05609 3.45057 -3.22203 -1e-05 -5e-05 -4.43361 -0.318 0 0 -0.57102 -0.53966 0 -0.05196 0.03639 0.52637 0 0.20469 4.16639 -1.0874 -0.26335 0.5441 -2.44167
SER_431 -4.60513 0.37189 5.56815 -0.02872 0.00024 0.04864 2.13818 -2.47208 -0.0335 -0.19557 -1.79083 -0.98255 0 0 0 -0.44283 0 -0.02471 0.00311 0.22691 0 -0.32011 0.66413 -0.77834 -0.42545 0.55152 -2.52702
ASP_432 -6.99634 0.77247 7.97406 -0.09778 0.00144 0.29129 3.50168 -3.58949 -0.00111 -0.01516 -4.86951 -0.36162 0 0 -0.98196 -0.29769 0 0.26769 0.04944 0 2.24651 -0.12733 0 -2.3716 -0.37455 0.64512 -4.33443
ILE_433 -8.85785 0.56715 3.43201 -0.49591 0.28274 0.10315 2.4015 -2.78904 -0 -0 -1.68616 -0.10668 0 0 0 0 0 0.00228 0.03789 0.67662 0 -0.4021 0 0.73287 -0.04987 0.7151 -5.43632
SER_434 -7.2139 0.89637 7.49084 -0.02922 0 0.0634 3.54337 -3.64128 -0.01227 -0.10227 -3.61786 -0.68333 0 0 -0.37578 0 0 0.01612 0.01482 0.57983 0 0.37504 0.85819 -0.77834 0.20841 0.71689 -1.69096
ASP_435 -5.32007 0.17868 7.33083 -0.19316 0.00067 0.63043 2.98392 -3.30881 -0.00474 -0.03682 -3.67119 -0.22545 0 0 0 -0.42317 0 0.0568 0.02497 0 3.15505 0.29365 0 -2.3716 0.21268 0.54414 -0.1432
GLY_436 -5.23648 0.70913 4.67954 -5e-05 0 0 2.45838 -2.69853 -0.00951 -0.03498 -2.40031 -0.40874 0 0 0 0 0 -0.09544 0 0 0 0.08223 0 0.83697 0.60597 0.24978 -1.26203
LEU_437 -10.3527 0.7309 4.9444 -0.49951 0.25511 0.12097 3.32201 -3.43291 -0 -0 -3.41759 0.24622 0 0 0 0 0 -0.01916 0.01895 0.31307 0 -0.28667 0 0.18072 0.46137 0.33071 -7.08411
LEU_438 -7.84161 0.46214 5.22121 -0.64305 0.10601 0.22735 2.79002 -3.22356 -0.00551 -0.03902 -1.47042 0.06516 0 0 0 0 0 -0.03599 0.00146 0.93284 0 -0.25045 0 0.18072 -0.2758 0.50244 -3.29605
ASN_439 -5.15413 0.12574 5.70404 -0.1816 0.02236 0.2811 2.59682 -2.74165 -0 -0 -2.9825 -0.24326 0 0 0 -1.325 0 -0.04436 0.0079 0 1.65387 0.10454 0 -0.93687 -0.0168 0.51764 -2.61217
VAL_440 -6.14329 0.51449 1.50139 -0.31384 0.27337 0.0731 1.65127 -1.7863 -0 -0 -0.86636 -0.35781 0 0 0 0 0 -0.00472 0.03086 0.2837 0 -0.41324 0 1.9342 0.14511 0.50076 -2.97731
TYR_441 -8.28449 0.79235 3.12035 -0.70959 0.07384 0.40119 2.42199 -2.41857 -0.03356 -0.14033 -1.43284 -0.18389 0 0 -0.63256 0 0 -0.05758 0.0081 0 1.98563 -0.28192 0.01468 1.2797 -0.13745 0.4642 -3.75075
ASN_442 -2.92873 0.16302 2.89542 -0.19472 0.0274 0.33322 1.16504 -1.52002 -0.00551 -0.03902 -0.45596 -1.03479 0 0 0 0 0 -0.10127 0.06449 0 1.93131 -1.03388 0 -0.93687 -0.69466 0.27505 -2.09049
ILE_443 -7.44752 1.19798 4.74794 -0.63428 0.37611 0.13486 2.45676 -2.70448 -0.02405 -0.10535 -1.47612 0.27949 0 0 0 0 0 0.60328 0.04904 0.9029 0 -0.44019 0 0.73287 -0.77302 1.11832 -1.00545
PRO_444 -3.12864 0.55663 1.41974 -0.08369 6e-05 0.05196 1.26924 -0.90883 -0.00945 -0.07219 -0.85522 0.67279 0 0 -0.66597 0 0 0.18605 0.00708 0.62827 0 -0.36879 0 -2.4119 -0.46428 1.61773 -2.55941
THR_445 -5.98994 0.58258 5.10354 -0.2368 0.36959 0.15232 2.79451 -2.54558 -0.06247 -0.32927 -1.14543 -0.01597 0 0 0 -1.00408 0 0.41789 0.04289 2.72054 0 -0.00571 2.32497 -1.0874 0.38942 0.80326 3.27886
GLY_446 -4.96906 0.61691 3.56236 -4e-05 0 0 1.83221 -2.11407 -0 -0 -0.94221 -0.40581 0 0 0 0 0 -0.09496 0 0 0 -1.12168 0 0.83697 0.29184 0.43925 -2.0683
GLY_447 -3.90649 0.58117 3.38754 -5e-05 0 0 2.16929 -1.96247 -0.03993 -0.13236 -1.39197 -0.42387 0 0 0 0 0 -0.16511 0 0 0 -1.40482 0 0.83697 -0.83393 0.2708 -3.01523
TYR_448 -11.7534 1.63154 6.26208 -0.86471 0.06711 0.13955 4.14006 -4.0461 -0.01318 -0.1575 -3.16494 -0.32742 0 0 -1.19172 0 0 0.11527 0.02817 0 2.17495 0.03781 0.17978 1.2797 -0.77099 0.73716 -5.49673
PHE_449 -11.272 1.67769 3.98923 -0.62384 0.15725 0.29752 2.56078 -3.01157 -0.03565 -0.18536 -1.8227 -0.05036 0 0 0 0 0 -0.05356 0.27733 0 2.47321 -0.2749 0 1.0402 0.25224 1.68276 -2.92177
PRO_450 -6.03274 1.4693 2.65714 -0.12088 0.00345 0.08673 0.53734 -1.2254 -0.00992 -0.13629 -0.11648 0.30689 0 0 0 0 0 0.25938 0.00426 0.28319 0 -1.08039 0 -2.4119 0.09416 2.20787 -3.22429
ASN_451 -5.37308 0.89658 4.01422 -0.21251 0.01848 0.3805 1.57677 -2.07551 -8e-05 -0.0027 -1.08021 -1.12896 0 0 0 -1.20175 0 -0.07247 0.88972 0 2.02883 -0.99972 0 -0.93687 -0.80138 1.7351 -2.34503
LEU_452 -8.01311 0.83584 1.34995 -0.49187 0.22187 0.11994 0.56912 -1.88181 -0.03756 -0.25184 -0.26697 -0.02628 0 0 0 0 0 -0.0733 0.19179 1.08757 0 -0.21974 0 0.18072 -0.26292 0.78018 -6.18844
ARG_453 -5.72643 0.60513 5.7837 -0.66048 0.11411 0.45574 3.53737 -2.88444 -0.03532 -0.21256 -3.34109 0.41693 0 0 -0.77184 0 0 -0.03666 0.32387 2.10395 0 -0.05305 0 -1.2888 0.05356 0.36233 -1.25398
ALA_454 -3.91696 0.40342 1.11185 -0.03015 0.01378 0 0.40325 -1.30079 -0 -0 -0.12161 -0.47794 0 0 0 0 0 -0.02303 0 0 0 0.03074 0 1.8394 0.24203 0.28125 -1.54478
ILE_455 -6.89548 0.61372 2.6107 -0.63599 0.38865 0.13538 2.27209 -2.12454 -0 -0 -2.21902 0.06086 0 0 -1.17048 0 0 0.28499 0.23438 0.60167 0 -0.35619 0 0.73287 0.29605 0.85791 -4.31244
SER_456 -6.46294 0.95444 5.56836 -0.03052 0.00184 0.05199 2.89215 -2.70857 -0.00063 -0.01125 -1.77155 -0.89259 0 0 -0.36987 0 0 0.18886 0.01808 0.51416 0 0.52403 0.79873 -0.77834 0.63337 1.99998 1.11974
PRO_457 -3.50983 0.61218 2.55408 -0.18901 0.00135 0.1319 0.73646 -1.07855 -0 -0 -0.62693 0.09089 0 0 -0.42667 0 0 0.33605 0.00599 0.59169 0 -1.01265 0 -2.4119 0.42849 1.92682 -1.83962
PRO_458 -4.69391 0.59856 2.08371 -0.13277 0.00106 0.09799 0.58255 -0.98856 -0 -0 0.14794 0.21444 0 0 0 0 0 -0.05347 0.02341 0.16234 0 -1.16389 0 -2.4119 -0.5903 0.89747 -5.22533
GLN_459 -3.38546 0.11778 2.90449 -0.6444 0.10204 0.72964 0.8096 -1.37679 -0.00012 -0.00341 0.0617 -0.64527 0 0 -0.42667 0 0 0.2443 0.04528 0 2.46991 -0.19178 0 -0.18838 -0.28791 0.51015 0.84469
ASN_460 -2.88244 0.25634 3.42522 -0.15868 0.00951 0.20901 1.55568 -1.6347 -0 -0 -0.25525 -0.65734 0 0 -0.99012 0 0 0.00086 0.00012 0 2.26586 -0.13323 0 -0.93687 0.22206 0.52253 0.81856
SER_461 -1.44018 0.09482 2.03405 -0.02711 0 0.04241 0.87675 -0.86272 -0.00582 -0.07345 -0.58708 -1.0232 0 0 -0.99012 0 0 0.05987 0.0002 0.22201 0 0.02963 0.60693 -0.77834 -0.14835 0.37933 -1.59037
SER_462 -4.14834 0.23962 4.2103 -0.02871 0 0.06843 1.54774 -2.0628 -0.01066 -0.10347 -1.60114 -0.28363 0 0 -0.49297 0 0 -0.00062 0.0025 0.07506 0 -0.50391 0.60475 -0.77834 -0.46952 0.15083 -3.58488
ILE_463 -6.65043 0.73109 2.86725 -0.61102 0.36893 0.12259 2.58156 -2.16316 -0 -0 -2.21605 0.2111 0 0 0 0 0 -0.05053 0.10995 1.01102 0 -0.76606 0 0.73287 -0.40242 0.25258 -3.87074
VAL_464 -6.99586 0.92933 1.53242 -0.24763 0.1271 0.0478 1.54801 -2.07962 -0.00564 -0.01914 -1.51185 -0.22773 0 0 -0.635 0 0 -0.05154 0.00063 0.48717 0 -0.66307 0 1.9342 -0.38581 0.51982 -5.69642
GLY_465 -4.83934 0.33609 3.0697 -0.00198 0 0 1.8803 -2.04639 -0.00081 -0.0042 -2.08293 -0.37615 0 0 0 0 0 -0.0999 0 0 0 -1.03967 0 0.83697 0.11512 0.50691 -3.74628
THR_466 -5.54986 0.42136 4.00457 -0.12095 0.05671 0.0788 2.61894 -2.34682 -0 -0 -2.7484 -0.5835 0 0 0 0 0 -0.0204 0.02495 0.03479 0 -0.37302 2.31116 -1.0874 0.06898 0.47709 -2.733
ALA_467 -5.4327 0.46926 2.50654 -0.0264 0.00063 0 2.68945 -2.23329 -0 -0 -2.78728 -0.27406 0 0 0 0 0 0.51523 0 0 0 0.22486 0 1.8394 -0.24494 0.7952 -1.95811
TYR_468 -9.59458 1.05083 4.10943 -0.68997 0.1607 0.09478 2.89823 -2.8881 -0.02527 -0.17797 -3.21944 -0.39592 0 0 0 0 0 0.2862 0.04662 0 3.19967 -0.16958 0.04351 1.2797 0.10575 0.99626 -2.88915
THR_469 -8.05005 0.66114 4.24087 -0.12968 0.07345 0.10837 2.99618 -2.78059 -0.00447 -0.06949 -4.10988 -0.36981 0 0 -0.80868 0 0 0.41738 0.01403 0.36387 0 -0.19573 2.30948 -1.0874 0.165 1.26453 -4.9915
VAL_470 -8.64348 1.39811 1.51681 -0.38816 0.44386 0.09672 2.43541 -2.45251 -0.01945 -0.07355 -2.28131 -0.27232 0 0 0 0 0 -0.01163 0.02487 0.95944 0 -0.67262 0 1.9342 -0.15345 1.16439 -4.99464
LEU_471 -7.93649 0.61776 3.6193 -0.5542 0.17687 0.12492 3.2293 -2.93706 -0 -0 -3.62084 0.27659 0 0 0 0 0 0.06934 0.01641 0.75468 0 -0.33985 0 0.18072 -0.21923 0.71292 -5.82885
PHE_472 -10.907 0.86422 2.78137 -0.55468 0.08121 0.24423 2.46055 -2.85657 -0.01018 -0.03415 -3.11472 0.11298 0 0 0 0 0 0.02054 0.12453 0 2.18948 -0.39281 0 1.0402 -0.20549 0.57449 -7.58181
ALA_473 -5.52748 0.85998 3.52927 -0.01776 0 0 2.30433 -2.34297 -0 -0 -2.34359 -0.41485 0 0 0 0 0 0.24972 0 0 0 -0.38943 0 1.8394 0.02664 1.2618 -0.96494
PRO_474 -5.39496 1.31603 3.14487 -0.13336 0.00164 0.09305 1.95302 -1.62756 -0.01842 -0.14856 -2.05726 0.22282 0 0 0 0 0 -0.08577 0.01141 0.1228 0 -1.10234 0 -2.4119 -0.17921 1.19981 -5.0939
ILE_475 -6.34269 0.67729 4.89355 -0.50983 0.25016 0.11268 2.13663 -2.76839 -0 -0 -2.4369 0.3352 0 0 -0.34962 0 0 -0.22186 0.17001 0.58049 0 0.46033 0 0.73287 -0.18855 0.6833 -1.78533
ASP_476 -2.69698 0.34624 2.9947 -0.12159 0.0155 0.37806 0.96064 -1.397 -0 -0 -0.29152 -0.21599 0 0 0 0 0 -0.04831 0.0186 0 2.24661 -0.24255 0 -2.3716 -0.19248 0.59995 -0.01771
ASP_477 -6.6182 0.92043 8.88037 -0.15024 0.00379 0.45689 4.82861 -3.62719 -0.01842 -0.14856 -6.99878 -0.9732 0 0 -1.71478 -1.54801 0 -0.06484 0.01764 0 3.12456 0.01548 0 -2.3716 -0.53088 1.00786 -5.50904
PRO_478 -4.46543 0.93537 2.18883 -0.09101 0.00092 0.05616 0.62574 -0.85866 -0 -0 0.04886 0.69768 0 0 0 0 0 -0.15371 0.00759 0.56963 0 -0.43904 0 -2.4119 -0.42346 1.1982 -2.51422
ARG_479 -6.40081 0.80019 7.04775 -0.57765 0.06141 0.37441 3.80524 -2.96278 -0.00324 -0.01216 -5.51332 0.71173 0 0 -0.97817 -2.12846 0 0.02827 0.54073 1.94771 0 -0.13328 0 -1.2888 -0.54102 1.17695 -4.04532
PRO_480 -2.7175 0.39346 2.3689 -0.12625 0.00067 0.09386 1.00238 -1.06492 -0 -0 -0.28276 0.24885 0 0 0 0 0 0.05119 0.03416 0.19686 0 -1.13528 0 -2.4119 -0.68332 1.18079 -2.85079
ALA_481 -2.44037 0.42165 1.1906 -0.02378 0 0 0.46487 -0.88303 -0 -0 -0.76123 -0.22385 0 0 0 0 0 -0.01224 0 0 0 -0.11033 0 1.8394 -0.71159 0.5088 -0.74112
VAL_482 -5.15386 0.53969 1.4998 -0.31248 0.23267 0.06674 0.98551 -1.89164 -0.00164 -0.00444 -0.69345 -0.32025 0 0 0 0 0 -0.01696 0.01636 0.15779 0 -0.43082 0 1.9342 -0.53753 0.50046 -3.42985
ASN_483 -3.37146 0.09679 3.64258 -0.31159 0.15225 0.54602 1.57016 -1.63128 -0.02239 -0.1412 -0.3211 -0.8266 0 0 -0.86292 -0.8786 0 -0.03691 0 0 1.89501 -0.3222 0 -0.93687 -0.22916 0.40703 -1.58243
TYR_484 -11.4099 1.78252 3.18461 -0.87045 0.03833 0.2663 2.76974 -3.09619 -0.00164 -0.00444 -1.54117 -0.27342 0 0 0 0 0 0.11948 0.18371 0 2.38208 -0.0984 0.01383 1.2797 0.34603 0.61263 -4.31667
ILE_485 -7.09727 0.98917 2.20898 -0.69125 0.72299 0.16458 1.62822 -2.05662 -0 -0 -0.49494 0.34716 0 0 0 0 0 0.06067 0.04313 0.6342 0 -0.20459 0 0.73287 0.3101 0.99127 -1.71133
ASP_486 -5.96013 0.44621 7.71121 -0.12866 0.03792 0.40489 3.88957 -3.33159 -0.02237 -0.15739 -6.73573 -0.25577 0 0 -2.80732 -0.8786 0 -0.0331 0.02517 0 2.44694 -0.27744 0 -2.3716 -0.29081 0.6736 -7.61502
SER_487 -2.94901 0.3163 2.98177 -0.02923 0.01421 0.02786 1.36795 -1.49242 -0.016 -0.13857 -1.04888 0.10968 0 0 0 0 0 -0.04149 0.01432 0.5799 0 -0.03502 0.60026 -0.77834 -0.30977 0.25569 -0.5708
VAL_488 -7.55208 1.72527 0.97855 -0.29416 0.27433 0.06648 2.01905 -1.91229 -0.01797 -0.0962 -0.79092 0.23336 0 0 0 0 0 0.03663 0.22537 0.11166 0 -0.21784 0 1.9342 -0.21084 1.07734 -2.41007
PRO_489 -4.36579 0.84871 2.7673 -0.20672 0.00534 0.14749 1.16823 -1.20047 -0.02028 -0.07281 -1.39573 -0.00602 0 0 -0.41577 0 0 0.25812 0.02232 0.25528 0 -0.57896 0 -2.4119 -0.18671 1.64063 -3.74774
PRO_490 -4.00331 0.54742 2.47783 -0.1266 0.00059 0.0929 0.8151 -1.14566 -0 -0 -0.41307 0.25649 0 0 0 0 0 -0.01259 0.02539 0.2216 0 -1.16829 0 -2.4119 -0.35676 0.86064 -4.34024
ASN_491 -3.81292 0.19262 3.5028 -0.19619 0.03372 0.33562 1.91176 -1.86896 -0 -0 -1.86643 -1.01653 0 0 0 0 0 -0.01352 0.00102 0 2.14125 -1.04409 0 -0.93687 -0.53816 0.34198 -2.83289
SER_492 -6.11856 0.42367 5.99919 -0.03401 0 0.07012 3.12156 -2.85807 -0.02261 -0.10165 -3.11327 -0.57184 0 0 -0.41577 0 0 0.07937 0.03265 0.18167 0 -0.41495 1.72254 -0.77834 -0.32842 0.57849 -2.54825
ILE_493 -9.41139 0.93427 3.69615 -0.43476 0.24101 0.08093 2.17186 -3.08044 -0 -0 -2.17326 0.0131 0 0 0 0 0 0.0617 0.05556 0.39281 0 -0.76755 0 0.73287 -0.29589 0.99992 -6.78312
LEU_494 -8.94927 1.51779 2.33443 -0.55043 0.38886 0.12888 3.08176 -2.46896 -0.00605 -0.02058 -2.53927 0.24874 0 0 0 0 0 -0.03845 0.37383 0.80532 0 -0.28177 0 0.18072 -0.34911 1.06349 -5.08009
VAL_495 -8.29834 1.37751 2.53532 -0.29373 0.29749 0.06538 3.20785 -2.69691 -0.00757 -0.02681 -2.55598 -0.36434 0 0 0 0 0 -0.06232 0.19436 0.19147 0 -0.72947 0 1.9342 -0.32354 0.83447 -4.72096
LEU_496 -8.95286 1.19477 1.48393 -0.49674 0.36117 0.13569 2.38622 -2.19872 -0.00605 -0.02058 -2.89927 -0.00048 0 0 0 0 0 -0.02869 0.19713 1.84867 0 -0.21989 0 0.18072 -0.21255 0.85895 -6.38857
ALA_497 -5.22406 0.64668 2.04128 -0.02082 0 0 2.04503 -1.97368 -0.00757 -0.02681 -2.61759 -0.37565 0 0 0 0 0 0.03475 0 0 0 -0.49926 0 1.8394 -0.04057 0.64446 -3.5344
LEU_498 -7.86403 1.12489 1.08609 -0.49026 0.25266 0.10296 1.23981 -1.5702 -0.02531 -0.16443 -1.10758 0.17184 0 0 -0.50079 0 0 0.05311 0.08667 1.64331 0 -0.32169 0 0.18072 -0.14348 0.48506 -5.76067
GLU_499 -6.70027 0.8664 7.11736 -0.37401 0.02734 0.47817 4.0212 -3.0636 -0.00324 -0.01216 -5.29682 -0.74833 0 0 0 -0.58045 0 -0.05012 0.11168 0 3.75012 -0.09234 0 -2.7348 -0.15945 1.44188 -2.00148
PRO_500 -5.37761 0.92007 3.86829 -0.07096 1e-05 0.04416 1.64126 -1.50259 -0 -0 -0.77798 0.57777 0 0 0 0 0 0.06756 0.08732 0.20446 0 -0.96503 0 -2.4119 0.36004 1.32859 -2.00653
HIS_501 -5.37206 0.5497 4.45997 -0.74019 0.01533 0.84181 2.06758 -2.29724 -0 -0 -2.01427 -0.19046 0 0 -0.53132 0 0 -0.08796 0.078 0 1.94148 0.13895 0 -0.45461 0.66256 0.44283 -0.48988
LEU_502 -7.87196 0.99377 3.0863 -0.676 0.44852 0.19642 2.30055 -2.16097 -0.02713 -0.15799 -2.7449 0.13693 0 0 0 0 0 -0.01333 1.02433 2.58722 0 -0.0636 0 0.18072 0.05573 0.70683 -1.99857
GLN_503 -7.57064 0.39437 6.90895 -0.23891 0.03002 0.16774 3.72795 -3.27024 -0.01293 -0.1487 -4.41177 -0.54237 0 0 -2.29177 0 0 -0.00151 0.01336 0 3.2065 0.023 0 -0.18838 -0.25529 1.03517 -3.42545
SER_504 -4.91839 0.29832 4.2124 -0.02445 0 0.0431 2.68955 -2.1505 -0.00241 -0.01011 -1.31046 -1.23989 0 0 -0.89989 0 0 -0.00908 0.10477 2.36855 0 -0.428 0.62539 -0.77834 -0.12155 0.6664 -0.88456
GLN_505 -5.60845 0.28911 2.64063 -0.62678 0.33214 1.04967 0.91072 -1.69951 -0.01462 -0.13921 -0.91721 -2.25538 0 0 0 0 0 -0.04593 0.05896 0 4.13054 -0.13003 0 -0.18838 -0.37363 0.26482 -2.32254
PHE_506 -8.64164 0.55678 4.12354 -0.6702 0.06678 0.36153 2.53399 -2.63548 -0.01429 -0.13066 -2.70031 0.3082 0 0 -0.89989 0 0 0.12964 0.00737 0 1.98123 -0.32047 0 1.0402 -0.45026 0.33694 -5.017
HIS_507 -8.73507 1.26605 6.21521 -0.52477 0.03253 0.39021 2.9435 -3.2118 -0.06174 -0.32416 -3.21818 -0.90489 0 0 -0.54203 0 0 0.07654 0.00143 0 1.56835 -0.05499 0 -0.45461 -0.5046 1.17395 -4.86906
PRO_508 -7.28204 1.63809 3.92835 -0.08581 0 0.05098 1.92277 -1.88689 -0 -0 -0.58004 0.54671 0 0 0 0 0 -0.1629 0.021 0.43493 0 -0.599 0 -2.4119 -0.4431 1.79702 -3.11181
PHE_509 -11.2991 2.55568 4.42419 -0.66574 0.05285 0.38792 2.95385 -3.44442 -0.00216 -0.00662 -4.26849 -0.02845 0 0 0 0 0 0.47914 0.04163 0 1.86769 0.12833 0 1.0402 1.46715 1.33722 -2.97917
ILE_510 -8.25191 1.27328 3.19963 -0.57847 0.54375 0.13598 2.24199 -2.43315 -0 -0 -0.77626 -0.0519 0 0 0 0 0 -0.05177 0.05196 1.80529 0 -0.74627 0 0.73287 1.29151 0.82887 -0.78461
LYS_511 -5.91172 0.22902 6.72989 -0.31929 0.04059 0.15583 3.17599 -2.9039 -0.00216 -0.00662 -3.36926 -0.03477 0 0 -0.95554 0 0 -0.04418 0.13921 1.77333 0 -0.05254 0 -1.5107 -0.53769 0.57253 -2.83198
ILE_512 -8.06374 1.44969 2.12992 -0.5325 0.64088 0.10788 2.44537 -2.179 -0.02713 -0.15799 -0.83915 0.34696 0 0 -0.59826 0 0 -0.02437 0.06103 0.43836 0 -0.41262 0 0.73287 -0.5329 1.01466 -4.00004
THR_513 -6.20881 0.64851 5.36533 -0.12908 0.04181 0.06386 2.16331 -2.57085 -0.02349 -0.21653 -3.24256 -0.53136 0 0 -0.88405 -1.08737 0 0.14538 9e-05 0.13341 0 -0.20014 4.48905 -1.0874 -0.50855 1.20367 -2.43576
GLN_514 -8.74454 1.1415 6.22815 -0.62778 0.2482 1.10113 2.9772 -3.24849 -0.01977 -0.15826 -1.74509 -1.7741 0 0 -0.62195 0 0 0.05073 0.02726 0 4.33361 -0.02058 0 -0.18838 -0.40473 0.67562 -0.77027
ALA_515 -6.352 0.8033 3.0968 -0.0229 0 0 1.95884 -2.42032 -0 -0 -1.24166 -0.14529 0 0 0 0 0 0.00975 0 0 0 -0.02139 0 1.8394 -0.30948 0.43287 -2.3721
MET_516 -8.38867 0.52825 1.77451 -0.64972 0.11287 0.34436 1.5172 -1.57161 -0 -0 -1.24567 -0.15675 0 0 0 0 0 0.02072 0.08107 3.76282 0 0.06273 0 0.60916 0.01955 0.3107 -2.86847
TYR_517 -9.4494 1.33894 3.10306 -1.12097 0.13326 0.66475 2.04152 -2.46541 -0.05249 -0.30446 -1.00233 -0.34564 0 0 0 0 0 -0.00517 0.09506 0 1.63608 -0.31274 0.01452 1.2797 0.02814 0.32842 -4.39515
GLY_518 -5.15127 0.37104 4.83122 -0.00053 0 0 2.25756 -2.39933 -0 -0 -2.30767 -0.21169 0 0 0 0 0 0.04119 0 0 0 -0.71916 0 0.83697 0.18525 0.3825 -1.88392
GLY_519 -4.05548 0.15624 4.55468 -4e-05 0 0 2.6097 -2.16067 -0 -0 -3.68169 -0.40399 0 0 -1.15997 0 0 -0.14299 0 0 0 0.40159 0 0.83697 0.4597 0.31789 -2.26805
LEU_520 -7.99588 0.94032 3.46793 -0.53275 0.28413 0.13364 1.92688 -2.54255 -0 -0 -1.11154 0.26319 0 0 0 0 0 -0.05886 0.14815 0.30661 0 -0.31861 0 0.18072 -0.04321 0.43267 -4.51914
MET_521 -7.95326 0.73649 5.34794 -0.36729 0.27572 0.25286 3.02003 -2.6783 -0 -0 -2.2104 -0.35828 0 0 0 0 0 0.29786 0.06829 4.21817 0 0.07523 0 0.60916 -0.12123 0.57313 1.78612
SER_522 -6.29295 0.37214 6.06687 -0.02376 0 0.02246 2.98646 -3.08883 -0 -0 -2.50733 -0.30076 0 0 0 -0.65793 0 -0.03513 0.02451 0.52554 0 0.28506 0.6289 -0.77834 -0.00123 0.37248 -2.40184
THR_523 -7.36773 0.40899 5.22203 -0.20184 0.10354 0.07389 3.08222 -2.99127 -0.01246 -0.14446 -3.00525 -0.14515 0 0 0 0 0 0.00849 0.01925 0.07778 0 -0.00721 2.31572 -1.0874 -0.03277 0.32209 -3.36152
ARG_524 -12.7826 1.48122 9.89027 -0.82007 0.19462 0.5981 3.85854 -4.90654 -0.03171 -0.2435 -3.01826 0.1792 0 0 -0.20415 0 0 0.0292 0.24884 2.45582 0 -0.06054 0 -1.2888 0.0124 0.5515 -3.8565
ALA_525 -6.1046 0.27242 4.11349 -0.02155 0 0 2.67414 -2.84534 -0.00904 -0.0648 -2.35986 -0.38066 0 0 0 0 0 0.17792 0 0 0 -0.35831 0 1.8394 -0.32141 0.44991 -2.93828
GLN_526 -6.15931 0.46337 6.86031 -0.38113 0.04036 0.19545 3.07154 -3.30568 -0.04116 -0.35445 -3.10702 -0.43701 0 0 -0.72167 0 0 0.15908 0.00985 0 3.73797 0.05581 0 -0.18838 -0.31996 0.33147 -0.09055
TYR_527 -7.28214 0.72889 5.01284 -1.03389 0.14287 0.44216 2.26032 -2.83195 -0.0216 -0.21488 -0.80851 -0.28151 0 0 0 0 0 -0.03508 0.06697 0 1.95509 -0.26961 0.02003 1.2797 -0.01692 0.45257 -0.43465
LEU_528 -8.10645 0.63721 4.83374 -0.50052 0.24731 0.14489 2.41834 -2.84076 -0.01797 -0.0962 -1.59058 0.13427 0 0 0 0 0 -0.01421 0.02351 0.06106 0 -0.03799 0 0.18072 -0.04402 0.58012 -3.98754
LYS_529 -4.06823 0.47108 4.66225 -0.35092 0.09514 0.23519 2.17261 -2.15246 -0 -0 -3.46093 -0.38132 0 0 0 0 0 0.05008 0.00565 1.43344 0 -0.07857 0 -1.5107 0.00118 0.73857 -2.13794
SER_530 -5.14293 0.30469 4.80585 -0.02888 0 0.06794 2.22382 -2.45398 -0.01617 -0.15582 -1.17973 -0.57629 0 0 0 0 0 -0.02311 0.10721 0.13616 0 -0.4922 0.6001 -0.77834 -0.20184 0.75079 -2.05274
ASN_531 -4.67203 0.17922 4.37129 -0.17572 0.03797 0.28501 2.08061 -2.22097 -0.02132 -0.13765 -1.63693 -0.30237 0 0 -0.635 0 0 0.0227 0.01691 0 1.88811 -0.08656 0 -0.93687 -0.19066 0.62214 -1.51212
GLY_532 -3.92424 0.21289 3.44734 -0.00164 0 0 1.63403 -1.8622 -0.01898 -0.1088 -1.50764 -0.35217 0 0 0 0 0 -0.12782 0 0 0 -1.40357 0 0.83697 0.35222 0.30872 -2.51488
THR_533 -6.6123 0.94853 3.74014 -0.16818 0.08559 0.05956 3.11965 -2.39055 -0 -0 -3.32671 -0.17574 0 0 0 -0.81903 0 -0.02231 0.01737 0.20544 0 -0.1605 2.28209 -1.0874 0.34948 0.27084 -3.68404
VAL_534 -7.56712 0.6166 2.12943 -0.27781 0.19853 0.06404 2.89416 -2.33046 -0.00286 -0.01177 -2.24159 -0.3003 0 0 0 0 0 0.03466 0.001 0.2309 0 -0.76651 0 1.9342 -0.1515 0.42879 -5.11762
VAL_535 -8.5831 1.48227 2.5421 -0.38843 0.397 0.09691 2.50996 -2.70822 -0 -0 -2.05458 -0.28554 0 0 0 0 0 0.05666 0.00408 0.8846 0 -0.79109 0 1.9342 -0.40603 0.58204 -4.72717
PHE_536 -9.62727 1.48907 -0.8287 -0.67578 0.06269 0.35219 1.51355 -1.66629 -0.0237 -0.15594 -1.4673 -0.01416 0 0 0 0 0 0.12273 0.01656 0 2.21383 -0.0141 0 1.0402 -0.06266 0.98501 -6.7401
GLY_537 -5.01302 0.87474 3.22562 -0.00116 0 0 2.13538 -2.17366 -2e-05 -7e-05 -2.60633 -0.34144 0 0 0 0 0 -0.10393 0 0 0 -1.53147 0 0.83697 0.81147 0.68321 -3.20372
ARG_538 -11.2177 0.74613 8.96699 -0.65223 0.12735 0.38447 3.74019 -4.44119 -0.06062 -0.41949 -4.30704 0.16211 0 0 -1.16255 -1.16414 0 0.07565 0.14545 2.1952 0 -0.08075 0 -1.2888 0.65962 0.77241 -6.81897
ILE_539 -8.74368 1.33325 2.29401 -0.61678 0.67562 0.18276 2.57649 -2.45578 -0.0024 -0.03686 -1.91881 -0.19076 0 0 0 0 0 0.02446 0.00282 0.48016 0 -0.15006 0 0.73287 -0.10094 1.08209 -4.83154
ARG_540 -10.0698 0.63369 8.54836 -0.70402 0.10291 0.43009 2.1402 -4.15666 -0.00017 -0.00135 -2.03969 0.37506 0 0 -0.30045 0 0 0.06228 0.10658 2.81689 0 0.0108 0 -1.2888 0.08431 0.64656 -2.60326
ASP_541 -6.29871 0.59208 7.7112 -0.12675 0.0187 0.40698 3.55195 -3.28168 -0.03148 -0.14172 -5.83389 -0.70247 0 0 -1.15997 -0.42183 0 -0.07269 0.19466 0 2.68769 -0.58481 0 -2.3716 0.10899 0.45786 -5.29747
VAL_542 -7.58348 0.79949 3.68881 -0.31478 0.19349 0.07002 1.99228 -2.63859 -0 -0 -1.82007 0.00344 0 0 -1.19702 0 0 0.00445 0.07058 0.28739 0 0.02481 0 1.9342 0.10762 0.36419 -4.01317
ASP_543 -4.1795 0.19918 5.62756 -0.12437 0.03158 0.39464 2.26479 -2.49048 -0.03528 -0.28533 -3.61703 -0.22853 0 0 0 -1.02548 0 -0.06658 0.00386 0 1.79285 -0.00815 0 -2.3716 -0.05686 0.38996 -3.78479
GLU_544 -5.47201 0.47805 5.78741 -0.43525 0.05465 0.84731 2.67178 -2.61898 -0 -0 -2.23615 -0.41988 0 0 0 0 0 -0.02257 0.02276 0 3.16758 -0.27875 0 -2.7348 -0.35972 0.39679 -1.15179
HIS_545 -10.6905 0.80605 8.96749 -0.45599 0.01004 0.54177 3.99329 -4.64843 -0.02307 -0.14693 -3.86776 -0.40086 0 0 -0.30045 -0.65793 0 0.07286 0.38404 0 2.44251 0.06127 0 -0.45461 -0.24546 0.55906 -4.05358
ARG_546 -7.34294 0.29269 7.42948 -0.428 0.04752 0.20701 3.2093 -3.48628 -0.00061 -0.00846 -2.97424 0.28546 0 0 -1.17048 0 0 -0.00276 0.06742 2.06492 0 -0.05643 0 -1.2888 -0.23666 0.84123 -2.55062
THR_547 -3.41947 0.21633 4.36326 -0.20969 0.15927 0.07713 2.06116 -1.97906 -0 -0 -1.85235 -0.12321 0 0 0 0 0 -0.02997 0.00881 0.15571 0 0.09256 2.29904 -1.0874 -0.14912 0.5677 1.15069
LEU_548 -6.72548 0.55372 4.44862 -0.50109 0.11478 0.14946 2.35274 -2.59483 -0 -0 -2.22294 0.12051 0 0 -0.72167 0 0 0.09684 0.06136 0.13324 0 -0.09344 0 0.18072 -0.23398 0.52867 -4.35278
ASN_549 -4.05847 0.35589 4.22727 -0.18932 0.03207 0.31956 1.5847 -2.04386 -0 -0 -1.35857 -1.03126 0 0 0 0 0 -0.10235 0.00274 0 1.86663 -1.01771 0 -0.93687 -0.71881 0.49423 -2.57413
HIS_D_550 -8.41903 0.70385 7.33473 -0.52318 0.01021 0.37476 2.60279 -3.54918 -0.02156 -0.11897 -2.36246 -0.6068 0 0 -0.36987 -0.81903 0 -0.08049 0.04559 0 2.53242 -0.18423 0 -0.45461 0.46176 1.1201 -2.32321
PRO_551 -6.2387 0.64862 3.07315 -0.20837 0.01262 0.15499 1.32487 -1.53752 -0 -0 -2.01977 -0.1255 0 0 0 0 0 -0.01037 0.01791 0.67893 0 -0.49605 0 -2.4119 0.88747 1.4445 -4.80512
VAL_552 -8.29547 1.35124 3.83154 -0.31811 0.27617 0.07329 3.67917 -2.83543 -0 -0 -2.09532 -0.87036 0 0 0 0 0 -0.03468 0.10316 0.95037 0 -0.33348 0 1.9342 -0.14618 1.05696 -1.67295
PHE_553 -9.98921 1.33936 2.80273 -0.58387 0.11585 0.29054 2.79072 -2.86453 -0 -0 -2.86944 0.03028 0 0 0 0 0 0.02715 0.02684 0 2.09486 -0.21681 0 1.0402 -0.20418 0.92111 -5.24841
ALA_554 -5.92561 0.46364 3.12369 -0.01935 0 0 3.07235 -2.55804 -0.01304 -0.10711 -2.57442 -0.36798 0 0 0 0 0 0.10532 0 0 0 -0.50595 0 1.8394 -0.14646 0.49509 -3.11848
TYR_555 -9.80127 1.12166 4.04545 -0.4768 0.09233 0.19846 3.20758 -2.98546 -0.03252 -0.35641 -2.9617 -0.33087 0 0 -1.31387 0 0 -0.02897 0.00016 0 2.87419 0.08138 0.00718 1.2797 -0.07809 0.8182 -4.63965
GLY_556 -3.94237 0.56692 3.22472 -0.00105 0 0 2.14289 -1.9453 -2e-05 -7e-05 -1.04496 -0.31345 0 0 0 0 0 -0.00204 0 0 0 -1.34363 0 0.83697 0.32448 0.72904 -0.76787
VAL_557 -6.05811 0.48158 2.29119 -0.30337 0.16972 0.05962 1.59791 -1.88601 -0.01533 -0.14772 -1.42826 -0.25811 0 0 -0.56429 0 0 -0.03555 0.02281 0.05976 0 -0.50297 0 1.9342 0.27182 0.28279 -4.02833
GLY_558 -4.13539 0.424 3.25834 -0.00161 0 0 1.56316 -1.86293 -0.03185 -0.15428 -1.31271 -0.33861 0 0 0 0 0 -0.14513 0 0 0 -0.74324 0 0.83697 0.29111 0.22197 -2.1302
SER_559 -5.21236 0.47224 4.22449 -0.0323 0.00218 0.05981 1.28904 -1.89126 -0.02738 -0.17518 -0.18013 -0.63224 0 0 -0.37799 0 0 -0.02935 0.04905 0.21332 0 -0.25772 0.60545 -0.77834 0.8559 0.15399 -1.66879
SER_560 -5.23741 0.36499 4.85659 -0.03046 0 0.06863 1.94528 -2.2042 -0.02829 -0.20633 -1.84882 -0.45124 0 0 0 -0.5861 0 0.02952 0.03516 0.68888 0 -0.0406 0.67394 -0.77834 0.47016 0.30066 -1.97801
ALA_561 -4.12936 0.64226 2.51898 -0.02553 0.00022 0 1.40747 -1.6435 -0 -0 -0.48758 -0.24125 0 0 0 0 0 0.15839 0 0 0 -0.03122 0 1.8394 -0.34759 1.03266 0.69335
PRO_562 -6.61416 1.24248 4.54473 -0.08577 9e-05 0.05322 2.89688 -2.21286 -0 -0 -2.32428 0.76148 0 0 0 0 0 -0.11714 0.01161 0.52219 0 -0.10945 0 -2.4119 -0.61357 1.56086 -2.8956
LYS_563 -4.55787 0.41669 3.61578 -0.43311 0.07145 0.24444 1.8668 -1.89253 -0 -0 -0.63125 0.00034 0 0 0 -0.9204 0 -0.1037 0.06574 1.2911 0 -0.0204 0 -1.5107 -0.12014 1.06842 -1.54933
ALA_564 -3.61311 0.76941 1.53329 -0.02427 0 0 1.37431 -1.47998 -0 -0 -0.2693 -0.39382 0 0 0 0 0 -0.03724 0 0 0 -0.20279 0 1.8394 -0.18273 0.50314 -0.18369
VAL_565 -5.73706 0.81792 2.25052 -0.30406 0.30606 0.07279 1.82809 -1.99646 -0.02495 -0.14715 -2.68743 -0.61642 0 0 0 0 0 0.02251 0.16166 0.23378 0 -0.45199 0 1.9342 -0.07023 0.51825 -3.88999
VAL_566 -8.51281 1.02694 1.77612 -0.30256 0.16704 0.06183 1.4545 -2.31728 -0.02495 -0.14715 -0.8844 -0.29257 0 0 0 0 0 -0.02676 0.02765 0.10208 0 -0.47716 0 1.9342 0.03714 0.71382 -5.68429
LYS_567 -8.82637 0.57403 8.92991 -0.50574 0.11761 0.3614 4.34842 -4.06573 -0 -0 -5.86585 -0.18528 0 0 -1.08623 0 0 0.12517 0.45975 2.29916 0 0.0092 0 -1.5107 -0.24122 0.80888 -4.25357
ALA_568 -5.2718 0.75629 1.62372 -0.02498 0.00014 0 1.63612 -1.93302 -0 -0 -1.41434 -0.25578 0 0 0 0 0 -0.05266 0 0 0 0.00533 0 1.8394 -0.46584 0.70394 -2.85349
VAL_569 -8.09385 0.66006 2.63214 -0.27813 0.12206 0.05229 1.52983 -2.53176 -0.0113 -0.07691 -1.23961 -0.14788 0 0 0 0 0 0.09395 0.12036 0.2059 0 -0.15255 0 1.9342 -0.31524 0.63602 -4.86041
GLY_570 -3.64721 0.31208 2.62857 -0.00114 0 0 1.85719 -1.77194 -0.0113 -0.07691 -1.8091 -0.34119 0 0 0 0 0 -0.06965 0 0 0 -0.63165 0 0.83697 0.68483 0.43242 -1.60802
THR_571 -5.31002 0.90927 1.83631 -0.11859 0.07867 0.08333 0.80893 -1.62478 -0 -0 -0.42378 -0.60947 0 0 0 0 0 0.19904 0.00098 0.092 0 -0.51365 2.27275 -1.0874 0.37908 0.26497 -2.76238
ASN_572 -3.49454 0.29578 2.95021 -0.18637 0.03037 0.31584 1.15736 -1.47958 -0.00428 -0.06412 -0.90135 -0.98286 0 0 0 0 0 -0.06768 0.00613 0 1.98679 -1.02102 0 -0.93687 -0.60697 0.35293 -2.65021
VAL_573 -5.8714 0.54145 3.28947 -0.31112 0.20351 0.06492 1.27043 -2.27521 -0 -0 -1.19952 -0.26326 0 0 -0.80868 0 0 -0.02048 0.02251 0.13358 0 -0.4444 0 1.9342 -0.5664 0.3003 -4.0001
GLN_574 -5.24493 0.31932 3.01799 -0.3428 0.04237 0.19396 0.40845 -1.4634 -0 -0 -0.74611 -0.13563 0 0 0 0 0 -0.04314 0.09446 0 2.99019 0.03558 0 -0.18838 -0.26091 0.25607 -1.06692
LEU_575 -9.31459 1.25293 2.88055 -0.4909 0.23399 0.10174 2.38994 -2.65216 -0.00766 -0.02592 -2.26287 0.1663 0 0 0 0 0 -0.01662 0.09718 0.5727 0 -0.37301 0 0.18072 -0.24273 0.2998 -7.2106
LYS_576 -5.69001 0.40568 3.95599 -0.55005 0.08769 0.36871 1.09369 -1.88553 -0.01682 -0.06477 -1.96895 0.09987 0 0 -0.76542 0 0 -0.01469 0.11435 4.53684 0 0.3766 0 -1.5107 -0.00165 0.31928 -1.10992
ILE_577 -8.71706 0.87805 2.69778 -0.62311 0.33998 0.13075 2.71917 -2.43428 -0.00766 -0.02592 -2.54834 0.26332 0 0 0 0 0 -0.04177 0.25515 0.97815 0 -0.78075 0 0.73287 -0.1216 0.41879 -5.88648
LEU_578 -6.36495 0.33802 2.90894 -0.60696 0.16993 0.17103 1.185 -2.13292 -0.03194 -0.17903 -1.54508 0.24285 0 0 -1.02555 0 0 -0.06738 0.09019 0.55274 0 -0.36195 0 0.18072 -0.31327 0.43635 -6.35328
THR_579 -6.02796 0.45477 5.09439 -0.11797 0.09891 0.08075 2.87011 -2.6258 -0.00538 -0.0255 -2.42147 -0.91658 0 0 -0.44815 0 0 -0.00056 0.20572 0.12873 0 -0.6568 2.39028 -1.0874 -0.07276 0.42157 -2.6611
SER_580 -4.2095 0.30109 4.20001 -0.03511 0.00047 0.04592 1.90858 -1.93663 -0.00039 -0.00198 -0.9119 -0.83021 0 0 -0.48486 0 0 -0.10328 0.01878 0.14679 0 -0.36762 1.74266 -0.77834 -0.24316 0.5136 -1.02506
ASP_581 -4.80054 0.7041 6.37617 -0.10202 0.01177 0.3072 2.93108 -2.78826 -0.00474 -0.06185 -3.40759 -0.57334 0 0 -1.28994 -0.70061 0 -0.0379 0.00082 0 2.64065 -0.22754 0 -2.3716 -0.53202 0.72973 -3.19642
GLY_582 -2.06123 0.20659 2.06401 -6e-05 0 0 0.94086 -1.13983 -0.00838 -0.12396 -1.03175 -0.41236 0 0 0 0 0 -0.18601 0 0 0 -1.46372 0 0.83697 -0.85846 0.77041 -2.46691
VAL_583 -4.31621 0.42002 3.69774 -0.27746 0.18571 0.05581 1.873 -2.02493 -0.00363 -0.01544 -0.70536 0.07459 0 0 0 0 0 0.08265 0.01918 0.15785 0 -0.4428 0 1.9342 -0.74894 0.43309 0.39908
THR_584 -3.62519 0.37082 1.30859 -0.17452 0.08419 0.06375 0.50052 -1.1815 -0.00838 -0.12396 -0.26838 -0.24779 0 0 0 0 0 -0.07053 0.00527 0.0909 0 0.11463 2.28776 -1.0874 -0.13584 0.32612 -1.77093
GLN_585 -7.48537 0.72385 5.22476 -0.27227 0.03459 0.2075 3.36188 -2.87612 -0.00494 -0.02223 -3.74753 -0.36319 0 0 -0.53397 0 0 -0.01271 0.00837 0 2.92612 -0.08738 0 -0.18838 -0.00501 0.56629 -2.54574
THR_586 -4.23874 0.59787 2.10787 -0.12378 0.05116 0.09118 0.59734 -1.3067 -0 -0 -0.41321 -0.73167 0 0 0 0 0 0.01624 0.00939 0.23654 0 -0.27436 2.37506 -1.0874 -0.20201 0.66461 -1.63061
ILE_587 -8.5541 0.94844 2.04121 -0.47675 0.34417 0.10199 2.30298 -2.03789 -0.00513 -0.0276 -2.23687 -0.09584 0 0 0 0 0 -0.02317 0.02732 0.28903 0 -0.67774 0 0.73287 -0.28779 0.50428 -7.13059
TYR_588 -6.45538 0.93017 4.48188 -0.69417 0.03691 0.04159 2.31255 -2.35328 -0 -0 -2.6759 -0.40479 0 0 -0.58239 0 0 -0.01045 0.33126 0 3.2245 -0.24572 0 1.2797 -0.00101 1.2144 0.42986
PRO_589 -5.99237 0.89399 2.92078 -0.11892 0.00335 0.08723 1.47538 -1.44718 -0 -0 -0.96947 0.26328 0 0 -0.74617 0 0 -0.08215 0.04996 0.09389 0 -0.98235 0 -2.4119 -0.10223 1.19086 -5.87401
GLY_590 -3.07586 0.17854 2.9953 -8e-05 0 0 1.71695 -1.69115 -0.00423 -0.05437 -1.07774 -0.39317 0 0 0 0 0 -0.10062 0 0 0 -1.51132 0 0.83697 -0.30128 0.31717 -2.1649
ASP_591 -7.37382 0.49144 8.44772 -0.09994 0.00441 0.26998 4.06332 -3.94458 -0.00084 -0.00472 -5.083 -0.39675 0 0 -0.58239 0 0 -0.0458 0.04652 0 1.88257 0.01818 0 -2.3716 -0.27192 0.47306 -4.47817
TYR_592 -9.46157 1.5434 3.75724 -0.653 0.0704 0.30952 3.52156 -2.65565 -0.01223 -0.05455 -3.79067 -0.10539 0 0 0 -0.69537 0 -0.02417 0.00156 0 2.34265 -0.10224 0.4066 1.2797 -0.39872 0.91805 -3.80288
ILE_593 -9.47267 1.6249 3.07176 -0.49016 0.50125 0.10082 2.85539 -2.69515 -0 -0 -2.23759 0.10733 0 0 0 0 0 0.10808 0.018 0.46251 0 -0.76622 0 0.73287 -0.38548 0.85039 -5.61397
ALA_594 -4.97425 0.63526 1.61527 -0.02436 0.00033 0 2.49257 -1.92956 -0.00938 -0.0348 -2.60621 -0.42881 0 0 0 0 0 -0.00796 0 0 0 0.32184 0 1.8394 0.11109 0.43231 -2.56726
GLY_595 -3.9478 0.43612 2.69524 -0.00075 0 0 2.05299 -1.71246 -0 -0 -3.41734 -0.3225 0 0 0 0 0 -0.07374 0 0 0 0.65922 0 0.83697 1.105 0.32097 -1.36808
ASP_596 -6.26499 0.59445 8.90903 -0.18855 0.11042 0.66061 5.0627 -3.88262 -0.04409 -0.25142 -8.58093 -1.555 0 0 -1.24336 -1.28299 0 -0.01119 0.15675 0 2.22746 -0.38772 0 -2.3716 1.38885 0.50844 -6.44574
ASN_597 -3.58853 0.09292 3.67797 -0.19672 0.03218 0.30312 1.50905 -1.72173 -0.00063 -0.00988 -1.11614 -0.35561 0 0 0 -1.03185 0 -0.05728 0.0526 0 1.87006 -0.09114 0 -0.93687 0.58595 0.52165 -0.46088
ASN_598 -6.77243 0.57735 7.03244 -0.22873 0.04039 0.32903 3.77947 -3.39219 -0.03768 -0.27242 -5.14202 -0.35553 0 0 -2.53795 -0.74333 0 0.02691 0.05897 0 2.65577 -0.27861 0 -0.93687 -0.26103 0.60052 -5.85797
GLY_599 -3.74116 0.32881 3.17051 -0.00054 0 0 2.01481 -1.88414 -0.03326 -0.1483 -1.79425 -0.26274 0 0 0 0 0 0.08148 0 0 0 -1.53774 0 0.83697 0.12784 0.62023 -2.22148
ILE_600 -9.47442 1.60483 2.59848 -0.60444 0.50768 0.10931 2.09686 -2.67372 -0 -0 -2.52519 0.40209 0 0 0 0 0 0.10657 0.23476 1.07968 0 -0.57735 0 0.73287 0.26643 0.72437 -5.39117
VAL_601 -8.39257 0.96758 2.8021 -0.31898 0.2619 0.0708 2.84481 -2.64281 -0.00574 -0.02469 -2.61624 -0.5469 0 0 0 0 0 -0.0401 0.00703 0.79027 0 -0.48587 0 1.9342 -0.17822 0.70068 -4.87275
ARG_602 -11.347 1.61619 5.8772 -0.61528 0.12902 0.41773 3.27246 -3.29204 -0 -0 -1.1818 0.16242 0 0 0 0 0 0.01724 0.47193 2.50246 0 -0.11366 0 -1.2888 -0.16567 0.52898 -3.00864
ILE_603 -8.36725 1.39884 1.95787 -0.50609 0.44737 0.13052 2.76617 -2.03857 -0.00423 -0.05437 -2.80519 -0.12113 0 0 0 0 0 -0.05445 0.07218 0.3259 0 -0.69727 0 0.73287 -0.28626 1.23961 -5.86349
PRO_604 -4.60943 0.64289 2.73758 -0.18387 0.05499 0.1323 1.44925 -1.45418 -0 -0 -2.11105 -0.03226 0 0 0 0 0 0.08987 0.00557 0.17375 0 -0.76952 0 -2.4119 0.11555 1.20807 -4.96238
VAL_605 -6.32657 1.05427 3.58195 -0.35226 0.22364 0.08397 2.49434 -2.46791 -0.00285 -0.01975 -1.27759 -0.06939 0 0 0 0 0 -0.08373 0.00644 0.69157 0 0.29124 0 1.9342 0.61669 0.65443 1.03268
GLN_606 -3.81817 0.44549 2.99138 -0.59449 0.15153 0.98473 1.37477 -1.67427 -0.00311 -0.04088 -0.77923 -2.21352 0 0 -0.74617 0 0 -0.115 0.09787 0 3.96706 -0.0753 0 -0.18838 0.12791 0.65418 0.5464
GLU_607 -2.34899 0.3479 2.60393 -0.22816 0.04854 0.37919 1.21999 -1.24234 -0.00959 -0.1056 -1.37921 -0.50087 0 0 0 0 0 -0.03738 0.00378 0 2.89561 0.24485 0 -2.7348 -0.04901 0.45921 -0.43294
THR_608 -5.7261 0.41942 2.93609 -0.11997 0.04909 0.08704 1.70117 -1.97079 -0.00651 -0.06523 -0.56008 -0.70595 0 0 0 0 0 0.12764 0.00021 0.13612 0 -0.37005 2.61057 -1.0874 -0.09605 0.38724 -2.25355
ASP_609 -4.66691 0.18841 6.4057 -0.23162 0.0789 0.74195 3.28199 -2.70151 -0 -0 -4.16864 -1.17415 0 0 -1.22028 0 0 -0.04425 0.02894 0 2.26316 -0.64473 0 -2.3716 -0.3178 0.45 -4.10243
ILE_610 -7.40027 0.90477 3.75558 -0.67892 0.55874 0.15481 2.13914 -2.55446 -0.00891 -0.05208 -1.75977 0.2509 0 0 0 0 0 -0.07074 0.07068 0.5801 0 -0.39751 0 0.73287 -0.13348 0.62323 -3.28534
SER_611 -3.35948 0.16903 4.65261 -0.02315 0 0.02136 1.93407 -2.12284 -0.00021 -0.00649 -2.47503 -0.38984 0 0 0 0 0 0.09078 0.00391 0.52881 0 0.30405 0.60542 -0.77834 -0.03331 0.48086 -0.39777
LYS_612 -5.42944 0.30944 6.26419 -0.39967 0.05181 0.20747 2.25089 -2.71804 -0 -0 -2.44019 -0.10931 0 0 -0.58771 0 0 -0.02012 0.01308 2.00593 0 0.06421 0 -1.5107 -0.06849 0.19285 -1.92381
LEU_613 -9.22063 0.77968 3.65289 -0.6755 0.15555 0.24428 2.92764 -2.94637 -0 -0 -2.34352 0.11008 0 0 0 0 0 0.0366 0.02048 0.93485 0 -0.24408 0 0.18072 -0.17079 0.32943 -6.22867
VAL_614 -7.59129 0.8454 4.31364 -0.313 0.20641 0.07186 2.70545 -2.83776 -0 -0 -2.7329 -0.16002 0 0 0 0 0 -0.05338 0.05802 0.0686 0 -0.287 0 1.9342 -0.16167 0.37545 -3.55799
THR_615 -4.65712 0.27408 5.11442 -0.19776 0.09538 0.06959 2.54123 -2.48986 -0.00891 -0.05208 -2.95108 -0.0371 0 0 0 0 0 0.07726 0.0471 0.06178 0 0.0026 2.26385 -1.0874 0.00423 0.31106 -0.61873
TYR_616 -11.3313 1.39971 5.47905 -1.00676 0.25167 0.44611 3.58217 -3.67711 -0.00363 -0.02165 -2.89641 -0.27181 0 0 0 -0.40913 0 0.02246 0.00038 0 1.98608 -0.41369 0.00066 1.2797 0.11452 0.4396 -5.02937
ILE_617 -11.04 1.55326 4.52017 -0.52154 0.59929 0.10398 3.04662 -3.4705 -0 -0 -2.33865 0.00429 0 0 0 0 0 -0.04871 0.12676 0.51217 0 -0.42031 0 0.73287 0.08644 0.63453 -5.91932
GLU_618 -5.23908 0.30124 5.5818 -0.61599 0.10101 1.12053 2.49526 -2.72603 -0.0014 -0.02179 -2.73891 -0.62389 0 0 0 0 0 0.05356 0.00144 0 3.60964 -0.25846 0 -2.7348 -0.26795 0.55679 -1.40702
LYS_619 -8.01174 0.67221 6.93587 -0.73304 0.37531 0.55172 3.79196 -3.24894 -0.00546 -0.0631 -3.99773 -0.15203 0 0 0 -0.51994 0 0.00205 0.1003 2.68752 0 -0.0367 0 -1.5107 -0.48979 0.5276 -3.1246
SER_620 -6.13647 0.29378 6.31794 -0.03024 0 0.07062 3.37957 -3.11122 -0.00292 -0.0191 -4.13923 -0.49986 0 0 0 -0.42317 0 0.04146 0.0099 0.99189 0 0.29895 0.63657 -0.77834 -0.21072 0.47923 -2.83137
ILE_621 -8.08385 0.85051 6.20699 -0.51164 0.45027 0.10342 2.76676 -3.33679 -0 -0 -2.68712 0.03249 0 0 0 0 0 -0.03333 0.04007 0.48219 0 -0.43613 0 0.73287 0.03166 0.35481 -3.03686
GLU_622 -5.52765 0.25296 6.51127 -0.33327 0.08611 0.3722 3.35429 -2.94573 -0.00546 -0.0631 -4.12305 -0.6493 0 0 0 -0.51994 0 0.00591 0.05108 0 3.82051 -0.11976 0 -2.7348 -0.11152 0.29926 -2.37999
VAL_623 -8.40338 1.1645 4.71344 -0.31372 0.21114 0.06972 3.19657 -3.20681 -0 -0 -2.21793 -0.00117 0 0 0 0 0 -0.04715 0.07603 0.03015 0 -0.30945 0 1.9342 -0.15881 0.35951 -2.90316
ASP_624 -5.53049 0.17839 6.4868 -0.17151 6e-05 0.56576 3.22311 -3.09836 -0 -0 -4.12816 -0.26609 0 0 0 -0.70172 0 0.07739 0.2051 0 3.37073 0.18818 0 -2.3716 -0.12932 0.58647 -1.51526
ARG_625 -5.53571 0.35747 5.97358 -0.43925 0.05566 0.21489 2.58058 -2.81477 -0.0014 -0.02179 -2.30992 0.34822 0 0 0 0 0 0.07976 0.10352 2.0889 0 -0.04392 0 -1.2888 -0.28809 0.45327 -0.4878
LEU_626 -6.83906 0.35377 5.62424 -0.48176 0.20237 0.11347 2.56844 -2.87348 -0 -0 -2.31452 0.22213 0 0 0 0 0 0.00163 0.10688 0.31136 0 -0.28795 0 0.18072 -0.32234 0.22307 -3.21104
VAL_627 -9.79002 1.81142 3.70595 -0.3223 0.37206 0.07299 3.15104 -3.37329 -0 -0 -2.51701 -0.10377 0 0 0 0 0 -0.06585 0.00126 0.04933 0 -0.32217 0 1.9342 -0.20375 0.49749 -5.1024
SER_628 -5.93065 0.29868 5.79213 -0.02851 0 0.06575 2.95398 -2.93003 -0 -0 -2.57556 -0.56644 0 0 0 0 0 0.00867 0.00641 0.76856 0 0.33252 0.60458 -0.77834 0.0355 0.48775 -1.455
GLU_629 -5.4902 0.28209 7.59495 -0.41511 0.04146 0.81683 3.34379 -3.3009 -0.01699 -0.14887 -3.98624 -0.41726 0 0 0 -0.61748 0 0.02826 0.00998 0 3.33742 -0.27853 0 -2.7348 -0.18876 0.24952 -1.89083
ALA_630 -5.63896 0.37492 4.39854 -0.0224 0 0 2.90791 -2.824 -0 -0 -2.47952 -0.37586 0 0 0 0 0 0.03985 0 0 0 -0.32298 0 1.8394 -0.5332 0.27785 -2.35844
ILE_631 -10.9177 1.44171 5.07431 -0.51282 0.55243 0.10032 3.44576 -3.72284 -0 -0 -1.8436 0.08923 0 0 0 0 0 -0.06746 0.00846 0.50487 0 -0.48519 0 0.73287 -0.23329 0.32691 -5.50608
LYS_632 -5.48986 0.25319 5.77764 -0.46557 0.15418 0.24609 2.50587 -2.61323 -0 -0 -3.52581 0.08017 0 0 0 -0.61748 0 -0.07098 0.01544 2.55908 0 -0.06931 0 -1.5107 -0.25882 0.44579 -2.58431
ASN_633 -3.27992 0.25867 3.55538 -0.2008 0.0412 0.3194 1.31962 -1.81252 -0.01699 -0.14887 -1.11856 -0.41309 0 0 0 0 0 0.02497 0.01239 0 1.95807 -0.4005 0 -0.93687 -0.66932 0.45572 -1.05203
GLY_634 -3.22147 0.35512 3.15151 -7e-05 0 0 1.54772 -1.75036 -0.01905 -0.16306 -1.92651 -0.29262 0 0 -0.20224 0 0 -0.14886 0 0 0 -1.53701 0 0.83697 -0.0939 0.89249 -2.57134
LEU_635 -6.40508 0.90827 4.2351 -0.63253 0.42048 0.11132 1.89853 -2.50711 -0.00228 -0.01835 -1.95649 0.43976 0 0 0 0 0 0.31475 0.13266 3.05337 0 -0.2296 0 0.18072 0.06891 1.60722 1.61966
PRO_636 -6.53786 0.86187 4.27943 -0.12821 0.00026 0.09677 1.96904 -2.12806 -0 -0 -2.31222 0.21399 0 0 0 0 0 -0.07067 0.05296 0.13896 0 -1.10797 0 -2.4119 -0.56494 1.34495 -6.30362
ALA_637 -5.3947 0.43165 4.38093 -0.02173 0 0 2.97491 -2.60513 -0 -0 -3.17646 -0.37241 0 0 -0.83432 0 0 -0.0432 0 0 0 -0.26392 0 1.8394 -0.5495 0.52715 -3.10732
LYS_638 -4.15854 0.17775 5.15261 -0.41667 0.05559 0.23649 2.36366 -2.28311 -0.02032 -0.13373 -2.94233 -0.16865 0 0 -1.1284 0 0 -0.0214 0.00695 2.1057 0 0.04609 0 -1.5107 -0.30345 0.22439 -2.71806
ALA_639 -4.51966 0.25474 3.37424 -0.02227 0 0 1.90498 -2.11361 -0 -0 -0.87027 -0.33443 0 0 0 0 0 -0.02765 0 0 0 -0.09496 0 1.8394 -0.19545 0.20249 -0.60244
ALA_640 -6.50937 0.68402 3.00035 -0.021 0 0 2.39378 -2.65084 -0 -0 -2.28694 -0.359 0 0 0 0 0 -0.00878 0 0 0 -0.17569 0 1.8394 -0.23336 0.19523 -4.13219
GLN_641 -8.36546 0.94029 6.79703 -0.30612 0.03003 0.25101 3.84226 -3.52456 -0.01903 -0.08399 -3.98663 -0.24781 0 0 0 -1.38693 0 -0.036 0.01804 0 3.82138 -0.04712 0 -0.18838 -0.21356 0.45251 -2.25304
THR_642 -4.68196 0.43678 5.09167 -0.18958 0.07124 0.06208 2.39087 -2.47478 -0 -0 -2.43682 0.03446 0 0 0 0 0 0.00204 0.02556 0.05369 0 -0.0203 2.29437 -1.0874 0.0673 0.56684 0.20608
ALA_643 -2.99618 0.13149 2.60026 -0.02309 0 0 1.08059 -1.58497 -0 -0 -1.01388 -0.35956 0 0 0 0 0 -0.05716 0 0 0 -0.3859 0 1.8394 -0.16335 0.41754 -0.51481
ARG_644 -6.67554 0.61397 4.82048 -0.66191 0.22979 0.36617 2.1983 -2.48486 -0.01341 -0.0737 -1.10438 0.3494 0 0 0 0 0 0.02975 0.11907 2.05175 0 -0.03317 0 -1.2888 -0.03621 0.42368 -1.16961
ARG_645 -7.45924 0.98084 6.76962 -0.62754 0.11964 0.3494 4.15332 -3.29276 -0.0095 -0.04052 -4.43212 0.14516 0 0 0 -2.08865 0 -0.09333 0.68269 2.48579 0 -0.16795 0 -1.2888 -0.02115 1.11557 -2.71951
MET_646 -4.55909 0.59618 4.14052 -0.33797 0.0596 0.10827 2.07607 -2.05344 -0.03221 -0.17537 -1.52672 -0.02965 0 0 0 0 0 -0.12142 0.02327 1.88843 0 0.01828 0 0.60916 -0.31994 1.15787 1.52183
VAL_647 -4.59791 0.6958 3.25944 -0.36885 0.26319 0.09192 2.2683 -1.93314 -0 -0 -1.2287 -0.1204 0 0 0 0 0 0.12092 0.01126 0.71768 0 0.25449 0 1.9342 -0.20237 0.61512 1.78095
LEU_648 -8.53005 1.20404 3.29998 -0.65542 0.24979 0.26177 3.0791 -2.66858 -0.01341 -0.0737 -2.30062 0.02284 0 0 0 0 0 -0.02608 0.12267 1.95597 0 -0.07134 0 0.18072 -0.28028 0.72248 -3.52012
LYS_649 -5.6292 0.73348 5.20294 -0.30562 0.0278 0.13725 2.75427 -2.48067 -0.00657 -0.02142 -1.79741 -0.01841 0 0 0 0 0 -0.08125 0.00524 1.71808 0 -0.08174 0 -1.5107 -0.39011 0.47507 -1.26899
LYS_650 -6.62342 0.45405 4.65155 -0.31103 0.02742 0.15144 1.97673 -2.37573 -0.01318 -0.09138 -1.43 -0.05066 0 0 0 0 0 0.0084 0.02601 1.87195 0 -0.02499 0 -1.5107 -0.49819 0.2402 -3.52151
TYR_651 -8.53888 1.31857 3.51614 -0.68066 0.30862 0.38859 1.66909 -2.36019 -0 -0 -1.61405 -0.18915 0 0 0 0 0 0.77522 0.01247 0 2.5714 -0.16718 0.00013 1.2797 -0.49848 0.51192 -1.69672
ILE_652 -4.12123 0.44973 2.27411 -0.59105 0.47579 0.2258 1.2571 -1.51457 -0.00552 -0.02354 0.57632 -0.55508 0 0 0 0 0 7.56426 0.05313 0.73013 0 0.00117 0 0.73287 -0.21201 14.131 21.4484
GLY_653 -3.19149 0.25698 3.47319 -0.00036 0 0 1.60262 -1.83476 -0.00552 -0.02354 -1.31297 -0.1951 0 0 0 0 0 -0.01702 0 0 0 -1.47598 0 0.83697 1.32474 14.3577 13.7954
SER_654 -3.39891 0.30758 2.59226 -0.02941 0.00011 0.04768 1.2459 -1.34557 -0.0096 -0.10711 -0.36673 -0.81828 0 0 0 0 0 -0.09947 0.00987 0.61679 0 0.13838 0.61976 -0.77834 1.0772 0.67637 0.37844
GLY_655 -2.84932 0.19596 3.05704 -7e-05 0 0 2.08392 -1.57632 -0 -0 -1.18954 -0.38611 0 0 0 0 0 -0.1719 0 0 0 -1.51595 0 0.83697 -0.59941 0.18473 -1.93
SER_656 -2.32438 0.21063 2.80096 -0.02974 0 0.04939 1.56001 -1.35873 -0 -0 -0.9401 -0.92338 0 0 0 0 0 -0.08009 4e-05 0.66961 0 0.09639 0.60011 -0.77834 -0.62421 0.15816 -0.91368
GLY_657 -1.46668 0.03791 1.51904 -7e-05 0 0 0.62623 -0.81185 -0 -0 0.14696 -0.38444 0 0 0 0 0 -0.17417 0 0 0 -1.51565 0 0.83697 -0.63842 0.1228 -1.70136
GLY_658 -3.05998 0.44961 1.71798 -0.00024 0 0 0.83211 -1.14536 -0.00552 -0.0382 -0.99237 -0.16652 0 0 0 0 0 -0.10885 0 0 0 -0.867 0 0.83697 -0.4288 0.11716 -2.85903
SER_659 -3.26629 0.15583 3.25217 -0.01815 0 0.02946 1.71487 -1.37163 -0.00552 -0.0382 -0.92309 -1.01573 0 0 -0.08188 -0.67056 0 -0.00873 0.00194 1.25536 0 -0.49859 0.6 -0.77834 0.22347 0.1483 -1.29534
GLY_660 -0.62 0.04406 0.77682 -7e-05 0 0 0.1976 -0.35538 -0.00618 -0.07492 -0.69157 -0.34137 0 0 -0.08188 0 0 -0.17201 0 0 0 0.61943 0 0.83697 0.57543 0.14866 0.85561
SER_661 -2.0791 0.07223 3.119 -0.03415 0.00744 0.06613 1.50181 -1.36273 -0.04467 -0.29455 -1.25906 -0.00875 0 0 -0.73716 0 0 0.11205 0.08492 0.04561 0 -0.56297 1.83394 -0.77834 0.25383 0.30134 0.23681
GLY_662 -1.70025 0.23085 1.42419 -0.00035 0 0 0.78423 -0.82569 -0 -0 -0.57778 -0.16381 0 0 -0.73716 0 0 -0.06961 0 0 0 -0.46532 0 0.83697 -0.11148 0.41953 -0.95568
GLY_663 -1.00969 0.06154 1.19486 -5e-05 0 0 0.3496 -0.64351 -0 -0 0.59405 -0.38854 0 0 0 0 0 -0.11245 0 0 0 -1.40857 0 0.83697 -0.55325 0.30049 -0.77855
SER_664 -2.84231 0.23277 2.92559 -0.03563 0.02175 0.02944 1.14152 -1.35125 -0.04035 -0.24777 -0.15961 -0.29773 0 0 0 -0.67056 0 -0.05767 0.02036 0.56829 0 -0.19316 2.15375 -0.77834 -0.79932 0.5439 0.16366
GLY_665 -1.40538 0.06396 1.64631 -4e-05 0 0 0.40882 -0.85067 -0 -0 0.92566 -0.38617 0 0 0 0 0 -0.16801 0 0 0 -1.13421 0 0.83697 -0.6499 0.52455 -0.18812
MET_666 -8.26836 0.90738 3.22904 -0.3262 0.06293 0.03012 1.17162 -2.00253 -0 -0 0.69173 -0.00045 0 0 0 0 0 -0.05614 0.13342 1.15678 0 -0.05049 0 0.60916 -0.46697 0.41018 -2.76878
ARG_667 -7.16411 0.99408 5.39673 -0.47523 0.05284 0.22387 1.98244 -2.47563 -3e-05 -0.00021 -1.94219 0.60432 0 0 0 -0.93702 0 0.14276 0.31661 2.06874 0 -0.03494 0 -1.2888 -0.14196 0.75382 -1.9239
VAL_668 -5.82344 1.31205 2.19671 -0.27985 0.20681 0.05424 1.30859 -1.79708 -0.00651 -0.03139 -0.46799 0.30876 0 0 0 0 0 -0.05928 0.01421 0.19666 0 -0.12015 0 1.9342 -0.35279 0.7055 -0.70076
TYR_669 -5.58963 0.78256 3.61317 -0.58963 0.12554 0.28819 2.15086 -2.11365 -0 -0 -1.21481 -0.14236 0 0 0 0 0 0.06684 0.08558 0 3.20324 0.18289 1e-05 1.2797 -0.29561 0.48215 2.31504
LEU_670 -7.27585 0.66115 4.51599 -0.50545 0.15714 0.11832 2.05584 -2.74779 -0 -0 -1.17069 0.24785 0 0 0 0 0 -0.06365 0.0625 0.36196 0 -0.22623 0 0.18072 -0.11151 0.56527 -3.17444
GLY_671 -5.09623 0.95233 4.76737 -5e-05 0 0 2.04099 -2.59721 -0 -0 -2.20537 -0.41836 0 0 0 0 0 -0.11412 0 0 0 0.44274 0 0.83697 -0.001 0.43502 -0.95691
ALA_672 -5.77989 0.72184 4.48037 -0.02144 0 0 3.04942 -2.9019 -0 -0 -2.67188 -0.35047 0 0 0 0 0 0.11015 0 0 0 0.16038 0 1.8394 0.20334 0.27196 -0.88872
ASP_673 -5.3832 0.16224 7.19966 -0.10186 0.00505 0.30401 3.30449 -3.23404 -0.00648 -0.03118 -3.64062 -0.41319 0 0 -1.00633 -0.93702 0 0.11381 0.01976 0 1.69341 0.16841 0 -2.3716 -0.05746 0.54516 -3.66697
HIS_674 -5.68464 0.81659 5.43332 -0.66405 0.01047 0.66798 2.20792 -2.72803 -0 -0 -2.52406 -0.32168 0 0 0 -0.95739 0 0.00571 0.12874 0 1.5644 -0.26168 0 -0.45461 -0.0387 0.59544 -2.20428
ALA_675 -3.12256 0.22834 2.08411 -0.02325 0 0 1.42028 -1.52056 -0 -0 -0.58326 -0.37306 0 0 0 0 0 0.0094 0 0 0 -0.3856 0 1.8394 -0.23105 0.31439 -0.34343
GLY_676 -2.4945 0.30801 2.96219 -6e-05 0 0 1.53155 -1.51029 -0 -0 -1.58563 -0.322 0 0 0 0 0 -0.11302 0 0 0 -1.54154 0 0.83697 0.177 0.22409 -1.52724
TYR_677 -6.04537 0.59857 4.28814 -0.62788 0.06863 0.31437 2.60357 -2.39648 -0.00139 -0.01463 -2.89105 -0.27069 0 0 0 0 0 -0.03081 0.11416 0 2.52051 0.12969 0.00268 1.2797 0.86622 0.39963 0.90759
GLU_678 -3.86213 0.43562 4.07051 -0.21985 0.0291 0.30661 2.09088 -1.97642 -0.01468 -0.13912 -1.6346 -0.59534 0 0 0 0 0 -0.02739 0.00189 0 3.09743 -0.32096 0 -2.7348 0.01912 0.32412 -1.15003
LEU_679 -2.43068 0.18592 2.32999 -0.4965 0.21009 0.13036 0.50296 -1.22639 -0 -0 0.12839 0.193 0 0 0 0 0 -0.06013 0.00625 0.28394 0 -0.1862 0 0.18072 -0.50087 0.15328 -0.59587
LYS_680 -6.76739 1.12406 4.99859 -0.28912 0.03142 0.13272 3.06574 -2.62462 -0 -0 -2.35322 -0.15215 0 0 0 0 0 0.1876 0.1619 1.90964 0 -0.18098 0 -1.5107 -0.18928 0.43444 -2.02133
GLN_681 -6.62283 0.33528 6.73159 -0.25247 0.05024 0.18194 3.31442 -3.25656 -0.01468 -0.13912 -3.02534 -0.52562 0 0 -1.00633 0 0 0.13764 0.0263 0 2.83295 -0.24546 0 -0.18838 -0.20988 0.87581 -1.00051
ALA_682 -3.97648 0.34024 3.81314 -0.02448 1e-05 0 1.96361 -2.30865 -0.00139 -0.01463 -1.86272 -0.37737 0 0 0 0 0 -0.07821 0 0 0 -0.32718 0 1.8394 -0.56691 0.73868 -0.84292
ILE_683 -5.48657 0.43596 4.65381 -0.49212 0.36704 0.09734 2.93748 -2.5169 -0 -0 -2.47728 -0.0178 0 0 0 0 0 -0.03693 0.02722 0.56255 0 -0.48832 0 0.73287 -0.3471 0.48908 -1.55966
ILE_684 -8.59656 1.01783 5.59016 -0.5147 0.49224 0.10242 3.67395 -3.19892 -0.00529 -0.03647 -1.47877 -0.02994 0 0 0 0 0 -0.05903 0.01893 0.54244 0 -0.4313 0 0.73287 0.0305 0.60532 -1.54432
ALA_685 -4.13282 0.21537 4.31868 -0.021 0 0 2.30006 -2.37529 -0 -0 -2.13734 -0.3673 0 0 0 0 0 0.17936 0 0 0 -0.27582 0 1.8394 -0.15997 0.46115 -0.15551
PHE_686 -9.10375 0.90236 5.14804 -0.81063 0.02872 0.25976 3.6041 -3.38043 -0 -0 -1.83034 -0.04479 0 0 0 0 0 -0.01394 0.05057 0 1.83625 -0.34703 0 1.0402 -0.1775 0.2507 -2.58771
LEU_687 -9.27881 1.07341 5.40391 -0.61202 0.1437 0.18333 3.03215 -3.43544 -0 -0 -2.44592 0.13865 0 0 0 0 0 0.03019 0.14889 0.8125 0 -0.16799 0 0.18072 0.07186 0.40361 -4.31725
LYS_688 -5.33556 0.28755 5.54763 -0.28919 0.02077 0.1175 2.17395 -2.51581 -0 -0 -1.96004 -0.01488 0 0 0 0 0 -0.02021 0.0327 1.77718 0 0.00688 0 -1.5107 -0.08335 0.47056 -1.29501
MET_689 -5.2081 0.47344 3.35261 -0.55304 0.30127 0.10081 1.86607 -1.88911 -0.00529 -0.03647 -1.26996 -0.23641 0 0 0 0 0 -0.05917 0.05036 2.33386 0 -0.00861 0 0.60916 -0.19042 0.30119 -0.06781
THR_690 -5.4432 0.41075 3.63554 -0.13619 0.09826 0.08417 2.42768 -2.22965 -0.02377 -0.1977 -0.75659 -1.09827 0 0 0 0 0 0.01486 0.16293 0.01566 0 -0.14036 2.24738 -1.0874 -0.17689 0.37459 -1.8182
GLY_691 -1.61932 0.11158 2.22875 -5e-05 0 0 0.92172 -1.11163 -0 -0 -1.12641 -0.3342 0 0 0 0 0 -0.18814 0 0 0 -1.52822 0 0.83697 -0.35158 0.72863 -1.43189
HIS_692 -6.38711 0.78771 4.28818 -0.39481 0.01195 0.39009 1.98473 -2.40921 -0.04215 -0.23268 -1.4576 -0.31978 0 0 0 0 0 -0.00823 0.35045 0 1.90384 -0.0843 0 -0.45461 -0.19612 0.72498 -1.54468
GLU_693 -2.10113 0.35257 1.72167 -0.33261 0.06121 0.45666 0.29544 -0.83107 -0.02799 -0.14209 0.03395 -0.40921 0 0 0 0 0 -0.06348 0.00841 0 3.03727 0.30135 0 -2.7348 0.46919 0.91864 1.01396
PRO_694 -4.90671 0.62453 1.75395 -0.12587 0.00739 0.09136 0.25782 -0.67643 -0 -0 0.15191 0.21264 0 0 0 0 0 -0.07004 0.0107 0.20211 0 -0.8961 0 -2.4119 0.0636 1.0007 -4.71033
ILE_695 -6.36129 0.71982 3.71665 -0.48327 0.38629 0.1043 2.17773 -2.19025 -9e-05 -0.00115 -0.22859 0.26838 0 0 0 0 0 -0.08639 0.02838 0.39171 0 -0.49311 0 0.73287 -0.69893 0.58323 -1.43369
ASP_696 -2.48038 0.2614 2.88069 -0.22266 0.0733 0.71107 1.46047 -1.42664 -9e-05 -0.00115 -1.12338 -1.28039 0 0 -0.63631 0 0 -0.07143 0.01718 0 1.95958 -0.8566 0 -2.3716 -0.34692 0.49615 -2.95771
ALA_697 -3.15487 0.27242 1.68678 -0.02566 0.00138 0 1.07078 -1.241 -0.0025 -0.05576 0.1783 -0.41175 0 0 0 0 0 -0.09343 0 0 0 -0.14139 0 1.8394 -0.36731 0.47598 0.03138
GLY_698 -3.08339 0.49976 3.8695 -0.00016 0 0 2.29102 -1.90559 -0 -0 -3.2487 -0.17895 0 0 -0.63631 0 0 -0.07152 0 0 0 -1.50864 0 0.83697 -0.21697 0.59181 -2.76117
ALA_699 -2.96806 0.31513 3.37991 -0.02373 0 0 1.71394 -1.70197 -0 -0 -0.82602 -0.3676 0 0 0 0 0 -0.09225 0 0 0 -0.38282 0 1.8394 -0.22182 0.54337 1.20747
LEU_700 -2.90845 0.23425 3.17036 -0.48719 0.21323 0.12069 1.27642 -1.61427 -0 -0 -1.07956 0.21917 0 0 0 0 0 -0.05819 0.00568 0.27572 0 -0.28548 0 0.18072 -0.50984 0.3223 -0.92441
ARG_701 -7.08142 0.55094 5.91579 -0.65209 0.21956 0.35118 2.54516 -2.97453 -0.0025 -0.05576 -1.20024 0.34808 0 0 0 0 0 0.11255 0.07185 2.52905 0 -0.13408 0 -1.2888 -0.26796 0.25198 -0.76123
TYR_702 -7.92276 0.96448 6.38932 -0.89671 0.05029 0.28504 2.75494 -3.38981 -0 -0 -2.43856 -0.30754 0 0 0 -0.29472 0 0.00826 0.0327 0 1.72455 -0.4596 0.46416 1.2797 0.01124 0.41491 -1.33011
ASP_703 -5.02767 0.27811 6.56339 -0.10691 0.00546 0.32214 2.67227 -3.07387 -0.00832 -0.04399 -2.50851 -0.31753 0 0 0 0 0 -0.04596 7e-05 0 1.73693 0.15063 0 -2.3716 -0.05831 0.61356 -1.22011
ALA_704 -3.7587 0.25151 4.39978 -0.02135 0 0 2.43603 -2.35482 -0 -0 -2.44409 -0.35058 0 0 0 0 0 0.01537 0 0 0 -0.29409 0 1.8394 -0.32442 0.52307 -0.0829
ASP_705 -5.08529 1.02301 5.96654 -0.11578 0.00189 0.35657 1.8356 -2.79164 -0 -0 -1.33815 -0.55486 0 0 0 0 0 0.17478 0.04014 0 2.57754 -0.32439 0 -2.3716 -0.34268 0.63634 -0.31198
ASP_706 -4.0988 0.15342 5.19426 -0.20173 0.0009 0.66261 1.97948 -2.2702 -0 -0 -2.10959 -0.06188 0 0 0 -0.66267 0 -0.00315 0.02381 0 3.35896 0.1172 0 -2.3716 -0.35869 0.71501 0.06735
ASP_707 -3.86498 0.45688 4.87182 -0.10919 0.00334 0.33842 2.43332 -2.2827 -0 -0 -2.87504 -0.37748 0 0 0 0 0 -0.04825 0.03901 0 2.08542 -0.33975 0 -2.3716 -0.32536 0.61745 -1.74869
TYR_708 -6.00239 1.23173 4.45926 -0.95265 0.04486 0.40339 3.25969 -2.49427 -0.00832 -0.04399 -2.88794 -0.27362 0 0 0 0 0 0.22927 0.00868 0 2.0009 -0.31669 0.01171 1.2797 5.61973 1.73823 7.30727
PRO_709 -5.23095 1.16044 3.87437 -0.07186 0 0.04482 1.91595 -1.84802 -0 -0 -1.85866 0.60672 0 0 0 0 0 -0.06272 0.02989 0.19178 0 -0.58013 0 -2.4119 5.87442 1.74071 3.37487
ALA_710 -3.53485 0.53354 3.61634 -0.02132 0 0 2.54577 -2.10449 -0 -0 -2.19145 -0.36022 0 0 0 0 0 0.19997 0 0 0 -0.14964 0 1.8394 0.00879 0.49744 0.87928
PHE_711 -5.67407 0.5424 3.666 -1.08881 0.14313 0.43677 2.77905 -2.48648 -0 -0 -2.24825 -0.00937 0 0 0 0 0 0.06238 0.31735 0 1.7631 -0.44753 0 1.0402 -0.08857 0.47513 -0.81758
VAL_712 -6.96048 0.60681 3.8061 -0.3189 0.30465 0.07365 2.68807 -2.85542 -0 -0 -1.99309 -0.18181 0 0 0 0 0 -0.03697 0.02487 0.06697 0 -0.25671 0 1.9342 -0.03193 0.53752 -2.59245
ILE_713 -7.37098 1.02369 4.58582 -0.56353 0.28673 0.1554 3.24364 -3.10867 -0 -0 -2.18006 0.25625 0 0 0 0 0 -0.05579 0.10684 1.95238 0 -0.28185 0 0.73287 -0.10359 0.65542 -0.66543
ALA_714 -4.87619 0.41358 4.87178 -0.02216 0 0 2.7375 -2.83044 -0 -0 -2.06291 -0.35547 0 0 0 0 0 -0.01924 0 0 0 -0.14139 0 1.8394 -0.1755 0.52327 -0.09777
ALA_715 -4.90436 0.18532 4.58211 -0.02068 0 0 2.68788 -2.74343 -0 -0 -3.46059 -0.36859 0 0 0 0 0 0.02994 0 0 0 -0.1409 0 1.8394 -0.24915 0.19133 -2.37172
ALA_716 -5.86028 0.65837 3.9092 -0.02215 0 0 2.85804 -2.72984 -0 -0 -2.17949 -0.33957 0 0 0 0 0 -0.04116 0 0 0 -0.09416 0 1.8394 -0.21944 0.31038 -1.9107
THR_717 -6.44027 0.78933 4.66633 -0.12135 0.02931 0.05134 2.74283 -2.82183 -0 -0 -1.4118 -0.6995 0 0 0 0 0 0.28891 0.07392 0.67712 0 0.13797 2.33069 -1.0874 -0.15193 0.47374 -0.4726
ARG_718 -4.7746 0.26143 5.25607 -0.73371 0.08651 0.46437 1.92583 -2.69627 -0 -0 -1.34487 0.36105 0 0 0 0 0 0.01987 0.00984 1.50483 0 0.00193 0 -1.2888 -0.08147 0.57784 -0.45015
THR_719 -3.16942 0.15014 3.64598 -0.21183 0.17096 0.07757 1.90667 -1.71588 -0 -0 -1.97038 -0.0417 0 0 0 0 0 -0.01994 0.00359 0.08216 0 0.0471 2.30966 -1.0874 0.01754 0.46432 0.65915
VAL_720 -5.29818 0.87543 2.54791 -0.41509 0.95119 0.11717 1.53266 -1.91515 -0 -0 -1.09675 -0.9829 0 0 0 0 0 0.06694 0.14916 2.75072 0 0.16838 0 1.9342 0.21066 0.49818 2.09451
ALA_721 -2.85948 0.58859 1.99245 -0.02519 0.00047 0 1.19108 -1.31506 -0 -0 -0.39553 -0.22428 0 0 0 0 0 0.01187 0 0 0 -0.05697 0 1.8394 -0.099 1.07119 1.71954
ASP_722 -3.1729 0.95576 4.20083 -0.1907 0.01298 0.58247 2.24124 -1.87704 -0 -0 -1.70906 -0.79981 0 0 -0.84234 0 0 -0.08303 0.05143 0 2.88217 -0.08442 0 -2.3716 -0.50793 1.64732 0.93537
PRO_723 -4.56342 1.13504 2.79937 -0.07053 0 0.0436 1.60779 -1.40966 -0.02608 -0.15342 -1.17087 0.59486 0 0 0 0 0 -0.23197 0.06309 0.21602 0 -0.84635 0 -2.4119 0.00678 1.27305 -3.14458
GLY_724 -2.20519 0.3773 3.36664 -4e-05 0 0 2.02426 -1.53113 -0 -0 -2.85998 -0.41122 0 0 -0.84234 0 0 -0.22416 0 0 0 0.33234 0 0.83697 0.58486 0.54968 -0.00202
SER_725 -4.96028 0.505 4.78402 -0.02614 0.00198 0.02589 2.94862 -2.43724 -0 -0 -3.9476 -0.32526 0 0 0 0 0 -0.08377 0.04588 1.34499 0 -0.3776 0.63511 -0.77834 0.13418 0.43257 -2.07799
LEU_726 -9.817 1.69759 4.13341 -0.55254 0.29286 0.13133 3.12786 -3.16773 -0 -0 -1.16513 0.01094 0 0 0 0 0 -0.07084 0.07149 3.30269 0 -0.30257 0 0.18072 -0.40021 0.56228 -1.96485
GLY_727 -2.89975 0.26368 2.48742 -6e-05 0 0 0.89926 -1.52174 -0.02608 -0.15342 -1.18807 -0.4073 0 0 0 0 0 -0.10573 0 0 0 0.27875 0 0.83697 -0.22331 0.38373 -1.37566
ILE_728 -6.37818 0.7754 3.18787 -0.64811 0.4706 0.14983 2.6056 -2.45352 -0.03677 -0.15391 -1.63351 0.1119 0 0 0 0 0 0.02557 0.00235 0.81409 0 -0.44636 0 0.73287 0.11908 0.36884 -2.38635
VAL_729 -5.98961 0.96593 2.15376 -0.30777 0.30913 0.07246 1.93306 -2.21688 -0.00788 -0.05683 -1.97111 -0.50563 0 0 0 0 0 0.16102 0.11273 0.32048 0 -0.45944 0 1.9342 0.22143 0.63355 -2.6974
LEU_730 -6.33639 1.03116 3.56685 -0.65634 0.57125 0.15573 2.38258 -2.242 -0.05281 -0.26262 -1.95569 0.16466 0 0 0 0 0 -0.01179 0.36993 2.3241 0 -0.03058 0 0.18072 0.2188 0.88202 0.29956
GLY_731 -4.01012 0.26373 3.30858 -4e-05 0 0 2.08354 -2.09528 -0.01612 -0.12101 -2.0538 -0.42611 0 0 0 0 0 -0.15791 0 0 0 0.38295 0 0.83697 0.28076 0.6469 -1.07698
GLY_732 -1.59495 0.17941 1.83824 -6e-05 0 0 0.34124 -0.96069 -0 -0 0.06253 -0.37705 0 0 0 0 0 -0.11733 0 0 0 0.31084 0 0.83697 0.1189 0.17649 0.81452
SER_733 -5.94722 0.71386 5.97993 -0.04115 0 0.07416 3.8237 -2.92982 -0.01604 -0.1087 -3.96684 -0.42501 0 0 -0.69777 0 0 -0.0325 0.08292 0.1528 0 -0.50649 1.76651 -0.77834 -0.17007 0.6858 -2.34028
GLY_734 -2.99948 0.31232 2.05209 -5e-05 0 0 0.72846 -1.21658 -0.01489 -0.13414 0.62448 -0.42058 0 0 0 0 0 -0.09648 0 0 0 0.30502 0 0.83697 0.02285 0.72813 0.72813
ASN_735 -4.19354 0.57852 3.28319 -0.36415 0.04366 0.7391 0.86918 -1.74229 -0.01489 -0.13414 -0.62797 -0.48731 0 0 -0.69777 0 0 0.02052 0.00074 0 2.7326 -0.63668 0 -0.93687 0.18474 0.26191 -1.12145
GLY_736 -4.87571 0.25914 5.16146 -8e-05 0 0 3.10867 -2.70973 -0 -0 -2.82396 -0.36599 0 0 0 0 0 0.06866 0 0 0 0.78662 0 0.83697 1.37733 0.53725 1.36064
GLU_737 -3.77624 0.5477 4.20846 -0.23853 0.07386 0.37829 1.32721 -1.89336 -0 -0 -0.7755 -0.55775 0 0 0 0 0 0.12605 0.00398 0 3.22141 0.03248 0 -2.7348 1.52615 0.6396 2.10903
GLN_738 -4.56584 0.38758 3.9372 -0.70854 0.12764 0.77707 1.74679 -2.25999 -0.01565 -0.16385 -1.87688 -0.71267 0 0 -0.67083 0 0 0.03734 0.01482 0 2.29234 0.07545 0 -0.18838 0.34148 0.4458 -0.97912
ILE_739 -5.41321 0.85656 5.66388 -0.47259 0.28648 0.08544 3.22111 -2.76001 -0.01427 -0.06884 -2.90565 0.03252 0 0 0 0 0 0.01369 0.03023 0.5599 0 -0.55348 0 0.73287 0.26567 0.69287 0.25318
ALA_740 -6.09992 0.79349 3.45741 -0.02062 0 0 2.88326 -2.80105 -0 -0 -1.5415 -0.39541 0 0 0 0 0 -0.0796 0 0 0 -0.39899 0 1.8394 -0.23155 0.78271 -1.81238
ALA_741 -5.95963 0.79248 2.35844 -0.02561 0.00065 0 0.8137 -2.42074 -0.02233 -0.15759 -0.13044 -0.38623 0 0 0 0 0 -0.13384 0 0 0 -0.27096 0 1.8394 -0.59914 0.53203 -3.76981
ASN_742 -4.53148 0.28515 5.04108 -0.19472 0.01272 0.30059 2.33298 -2.41895 -0.01565 -0.16385 -2.48323 -0.53474 0 0 -1.68784 0 0 -0.04814 0.03364 0 1.97285 -0.02968 0 -0.93687 -0.02701 0.54267 -2.55048
LYS_743 -4.57834 0.15705 4.07759 -0.52613 0.14514 0.34695 1.76142 -1.96592 -0 -0 -1.07867 0.04352 0 0 0 0 0 0.03371 0.01084 1.71814 0 -0.19173 0 -1.5107 0.21066 0.59849 -0.74799
VAL_744 -8.69881 1.4025 4.85063 -0.28922 0.24961 0.06302 3.50808 -3.35023 -0.02379 -0.13463 -2.31119 -0.23806 0 0 0 0 0 -0.04942 0.06009 0.29999 0 -0.79222 0 1.9342 -0.06157 1.20818 -2.37284
PRO_745 -5.90665 0.56492 3.998 -0.06444 0 0.04103 1.6833 -1.83295 -8e-05 -0.0003 -1.49996 0.6034 0 0 0 0 0 -0.06466 0.04908 0.13602 0 -0.43751 0 -2.4119 0.23248 1.16476 -3.74548
GLY_746 -4.41381 0.53162 3.69404 -5e-05 0 0 2.33088 -2.34214 -0.02351 -0.19121 -0.90135 -0.37464 0 0 0 0 0 0.05981 0 0 0 -0.44436 0 0.83697 1.51982 0.33526 0.61734
ALA_747 -7.63499 1.59398 4.21795 -0.02448 0 0 3.10403 -3.73075 -0.0062 -0.03658 -2.2462 -0.37538 0 0 0 0 0 0.01952 0 0 0 -0.30848 0 1.8394 0.9059 0.43102 -2.25126
ARG_748 -8.94251 0.5466 9.25287 -0.42753 0.06363 0.20202 3.62815 -4.40213 -0 -0 -4.37848 0.32432 0 0 -1.017 0 0 0.09008 0.26231 2.11667 0 -0.05643 0 -1.2888 -0.48172 0.74594 -3.76202
ALA_749 -7.11829 1.12527 4.35369 -0.02282 0 0 3.41389 -3.42795 -0.00952 -0.06578 -2.75287 -0.34609 0 0 0 0 0 -0.03191 0 0 0 -0.23057 0 1.8394 -0.32944 0.7477 -2.85529
ALA_750 -5.68949 0.52065 3.85822 -0.02206 0 0 2.81765 -2.82646 -0 -0 -2.12987 -0.37729 0 0 0 0 0 0.03683 0 0 0 -0.34084 0 1.8394 -0.47726 0.49912 -2.29141
LEU_751 -6.0362 0.49976 4.16168 -0.49143 0.19859 0.10567 2.85988 -2.71875 -0 -0 -2.23127 -0.02818 0 0 0 0 0 0.17041 0.08873 3.31459 0 -0.26137 0 0.18072 -0.37335 0.36614 -0.19439
ALA_752 -5.96437 0.78092 4.8766 -0.02265 0 0 2.85828 -2.94485 -0 -0 -2.49415 -0.36998 0 0 0 0 0 -0.05722 0 0 0 -0.27171 0 1.8394 -0.36883 0.34264 -1.79591
TRP_753 -8.89907 0.76761 6.34582 -0.70237 0.15239 0.40139 3.59296 -3.87696 -0 -0 -4.48688 -0.41001 0 0 0 -0.50121 0 0.0262 0.07644 0 2.92522 -0.09922 0 1.6906 -0.36058 0.32152 -3.03614
SER_754 -3.64486 0.15029 4.58153 -0.02725 0 0.0637 2.16255 -2.22324 -0 -0 -2.05127 -0.60294 0 0 0 0 0 -0.01941 0.00146 0.62699 0 0.34915 0.60001 -0.77834 0.05539 0.25061 -0.50563
VAL_755 -6.05542 0.38985 4.21045 -0.31438 0.28432 0.07299 2.9088 -2.58094 -0.00492 -0.05636 -1.979 -0.21219 0 0 0 0 0 -0.06454 0.01631 0.08163 0 -0.36429 0 1.9342 0.13569 0.22728 -1.37053
GLN_756 -7.62299 0.74615 5.52327 -0.24709 0.02863 0.18166 3.14282 -3.2957 -0.0038 -0.04335 -3.3453 -0.4553 0 0 0 -1.04609 0 0.12824 0.0325 0 2.72133 -0.19785 0 -0.18838 -0.18941 0.3723 -3.75836
THR_757 -4.43218 0.25006 5.4836 -0.20674 0.15123 0.07631 3.06892 -2.67458 -0 -0 -3.71102 -0.1879 0 0 0 0 0 0.06205 0.00047 0.07028 0 -0.02176 2.28409 -1.0874 -0.11161 0.40434 -0.58183
ALA_758 -5.19661 0.31771 4.69929 -0.02216 0 0 2.84989 -2.84186 -0 -0 -2.11559 -0.37254 0 0 0 0 0 -0.01054 0 0 0 -0.26805 0 1.8394 -0.17267 0.31634 -0.9774
ALA_759 -5.63887 0.32864 4.58624 -0.02093 0 0 2.81469 -2.76887 -0 -0 -2.24093 -0.35232 0 0 0 0 0 0.0291 0 0 0 -0.22758 0 1.8394 -0.42092 0.24554 -1.82681
LEU_760 -7.6462 0.69018 6.16915 -0.69459 0.26546 0.26033 2.87926 -3.20932 -0 -0 -2.18454 0.10195 0 0 0 0 0 0.01891 0.00528 0.89403 0 -0.24246 0 0.18072 -0.2692 0.24972 -2.53133
ALA_761 -5.34871 0.25533 5.02661 -0.02179 0 0 2.97771 -2.88085 -0 -0 -2.62636 -0.37226 0 0 0 0 0 0.03855 0 0 0 -0.27805 0 1.8394 -0.29648 0.30987 -1.37704
ARG_762 -7.94969 0.91045 9.04416 -0.59443 0.12425 0.33522 4.05284 -4.05715 -0.04327 -0.29451 -5.09228 0.30221 0 0 0 -0.50091 0 -0.03173 0.01225 1.89413 0 -0.03633 0 -1.2888 -0.34873 0.64354 -2.91876
GLU_763 -4.37104 0.21931 4.7425 -0.6002 0.10406 1.08165 2.00589 -2.19852 -0 -0 -1.73438 -0.67065 0 0 0 0 0 -0.0434 0.00793 0 3.545 -0.20224 0 -2.7348 -0.37835 0.60843 -0.61882
HIS_D_764 -5.45582 0.34341 5.21069 -0.41092 0.08097 0.41454 2.21134 -2.70575 -0 -0 -1.91448 -0.49899 0 0 0 0 0 -0.03789 0.00164 0 2.75633 -0.03249 0 -0.45461 -0.29206 0.24511 -0.53898
ASN_765 -8.34979 0.95295 7.40003 -0.1796 0.02728 0.27148 3.03554 -3.83817 -0.02753 -0.19264 -2.42115 -0.27045 0 0 0 0 0 0.01214 0.03395 0 1.58155 0.21479 0 -0.93687 0.03965 0.21312 -2.43371
ASN_766 -6.82643 0.68722 6.72436 -0.28328 0.0056 0.505 3.48676 -3.46082 -0.01205 -0.06892 -3.50366 -0.40953 0 0 -0.9002 0 0 0.02466 0.00021 0 3.20051 0.58553 0 -0.93687 0.43485 0.51898 -0.22808
ALA_767 -3.6354 0.18205 4.19031 -0.02197 0 0 1.95413 -2.23336 -0.02434 -0.11584 -2.05696 -0.36191 0 0 0 0 0 0.01816 0 0 0 -0.35726 0 1.8394 0.10758 0.65921 0.1438
GLN_768 -6.61157 0.4976 6.35043 -0.27891 0.09752 0.20442 3.26806 -3.22802 -0.01667 -0.18322 -2.67602 -0.43212 0 0 0 -0.93011 0 -0.01307 0.06598 0 2.72247 0.18192 0 -0.18838 -0.14902 0.6605 -0.6582
LEU_769 -7.8926 0.47592 4.71617 -0.6566 0.40698 0.31623 2.84149 -2.988 -0.00911 -0.13601 -2.93111 -0.19114 0 0 0 0 0 -0.02712 0.16311 1.6489 0 -0.22647 0 0.18072 0.04267 0.87883 -3.38716
ILE_770 -6.02976 0.35125 4.20509 -0.65534 0.41757 0.1477 2.18774 -2.53453 -0 -0 -2.58575 0.177 0 0 0 0 0 0.00668 0.04691 0.56541 0 -0.33486 0 0.73287 -0.1003 0.82272 -2.5796
GLY_771 -3.77074 0.14621 4.63969 -5e-05 0 0 2.28877 -2.32485 -0.01205 -0.06892 -2.45641 -0.40728 0 0 0 0 0 -0.01396 0 0 0 0.28165 0 0.83697 0.47143 0.41329 0.02377
ILE_772 -9.22638 0.70991 5.57456 -0.64191 0.47332 0.13683 2.91254 -3.55775 -0.00608 -0.04754 -0.91412 0.40285 0 0 0 0 0 -0.01361 0.22844 0.56522 0 -0.4061 0 0.73287 0.52187 0.38978 -2.1653
GLY_773 -4.80805 0.60992 4.5753 -5e-05 0 0 1.53609 -2.5154 -4e-05 -0.00083 -1.41525 -0.41248 0 0 0 0 0 -0.08389 0 0 0 0.20348 0 0.83697 0.57842 0.36631 -0.52948
GLY_774 -2.98463 0.26404 3.92953 -5e-05 0 0 1.52186 -1.92081 -0.00031 -0.00617 -2.03664 -0.43415 0 0 0 0 0 -0.04135 0 0 0 0.34213 0 0.83697 1.10036 0.10775 0.67853
ARG_775 -6.58235 0.66249 7.53247 -0.68329 0.10739 0.52483 4.39102 -3.58102 -0.0002 -0.00299 -2.94062 0.30498 0 0 0 0 0 -0.00558 0.08174 1.97976 0 0.09361 0 -1.2888 0.89298 0.59454 2.08096
MET_776 -6.2994 0.37418 5.04192 -0.88231 0.21963 0.40159 2.18293 -2.3186 -0 -0 -2.09247 -0.65306 0 0 0 0 0 0.01723 0.46034 3.24606 0 0.09952 0 0.60916 0.36485 0.61785 1.38943
HIS_D_777 -3.33047 0.44969 3.59369 -0.72559 0.01575 0.76674 1.3528 -1.76467 -0.00493 -0.06182 -0.41915 -0.30215 0 0 0 0 0 0.04217 0.03387 0 1.61072 -0.11792 0 -0.45461 -0.00284 0.26439 0.94568
THR_778 -7.75064 0.39187 5.49427 -0.12258 0.06991 0.0594 3.52872 -3.15108 -0.00608 -0.04754 -2.17268 -0.83852 0 0 0 0 0 0.34377 0.00179 0.23121 0 -0.09235 2.32005 -1.0874 -0.1195 0.45715 -2.49023
LEU_779 -10.2227 1.17202 5.30099 -0.70496 0.35633 0.28388 2.75816 -3.64679 -0.00267 -0.01936 -1.94846 0.12068 0 0 0 0 0 0.02068 0.01661 0.76628 0 -0.19692 0 0.18072 -0.10149 0.79377 -5.07324
GLU_780 -5.51624 0.26072 6.45234 -0.34982 0.10854 0.41523 2.99241 -2.8917 -0 -0 -3.7385 -0.61831 0 0 0 -1.17069 0 0.01565 0.01966 0 3.19947 -0.12352 0 -2.7348 -0.14294 0.72658 -3.09592
GLU_781 -5.66056 0.61623 5.87586 -0.45289 0.05963 0.88829 2.43842 -2.71644 -0.00493 -0.06182 -1.79409 -0.4622 0 0 0 0 0 -0.02784 0.00105 0 3.36066 -0.26491 0 -2.7348 -0.41605 0.39857 -0.95781
ALA_782 -6.54035 0.56643 4.21772 -0.02205 0 0 2.98218 -2.88943 -0 -0 -2.3827 -0.35161 0 0 0 0 0 -0.03198 0 0 0 -0.24657 0 1.8394 -0.44753 0.29165 -3.01485
LEU_783 -6.67822 0.40588 5.27378 -0.47601 0.21434 0.10762 2.70372 -2.81609 -0 -0 -2.77094 0.22382 0 0 0 0 0 0.10939 0.05106 0.40454 0 -0.26603 0 0.18072 -0.31849 0.31092 -3.34001
ARG_784 -5.77032 0.20783 6.67394 -0.59098 0.07905 0.32405 3.41872 -2.9743 -0.00267 -0.01936 -3.74848 0.17557 0 0 0 -1.17069 0 0.05345 0.04395 2.50361 0 -0.10436 0 -1.2888 -0.34982 0.48431 -2.05531
ILE_785 -7.27867 1.00324 4.93843 -0.67471 0.65772 0.15062 3.05349 -3.08185 -0 -0 -2.30024 0.30499 0 0 0 0 0 0.02965 0.04584 0.55795 0 -0.36686 0 0.73287 -0.26536 0.66089 -1.83201
VAL_786 -5.33095 0.39285 4.37292 -0.30467 0.17504 0.06842 2.53323 -2.52762 -0 -0 -1.78078 -0.11039 0 0 0 0 0 -0.01767 0.00115 0.06886 0 -0.30051 0 1.9342 -0.0943 0.49563 -0.42458
LYS_787 -3.92622 0.2719 3.93753 -0.30708 0.02567 0.14071 1.92183 -1.94716 -0 -0 -0.49454 -0.01878 0 0 0 0 0 -0.02428 0.01733 1.75252 0 -0.06823 0 -1.5107 -0.36378 0.33414 -0.25916
ALA_788 -3.66695 0.35827 2.39895 -0.02748 0.00428 0 1.48269 -1.84256 -0 -0 -1.1685 -0.42419 0 0 0 0 0 -0.06082 0 0 0 -0.04537 0 1.8394 -0.57105 0.37509 -1.34824
PHE_789 -3.20823 0.39075 2.82079 -0.65542 0.06005 0.42664 1.57337 -1.70597 -0 -0 -1.49559 -0.19172 0 0 0 0 0 -0.09807 0.09186 0 1.89316 0.26346 0 1.0402 -0.20049 0.39708 1.40188
VAL_790 -3.93071 0.5501 1.93641 -0.30384 0.20457 0.05951 1.23876 -1.66943 -0.01589 -0.05304 -1.32479 -0.29578 0 0 -0.62495 0 0 0.00312 0.04193 0.09324 0 -0.4854 0 1.9342 -0.11504 0.4022 -2.35482
THR_791 -3.14183 0.26496 1.46705 -0.18004 0.12447 0.06726 0.33235 -0.96896 -0.00805 -0.10707 -0.0888 -0.40612 0 0 0 0 0 0.06376 0.00247 0.12778 0 -0.0683 2.40125 -1.0874 -0.11003 0.5657 -0.74956
THR_792 -5.32959 0.83128 4.60349 -0.11893 0.09672 0.09199 2.95259 -2.33336 -0.01589 -0.05304 -1.80976 -0.88647 0 0 -0.45333 0 0 0.06351 0.15285 0.10355 0 -0.41035 2.3194 -1.0874 -0.16289 1.55417 0.10853
PRO_793 -3.24799 0.3537 2.14165 -0.06662 0 0.04115 0.98734 -1.08112 -0 -0 -0.32248 0.58703 0 0 0 0 0 -0.18932 0.02229 0.20376 0 -0.49452 0 -2.4119 -0.15582 1.42961 -2.20325
TRP_794 -7.8133 0.93252 3.31997 -0.72774 0.26216 0.41644 1.89577 -2.44184 -0.01488 -0.14664 -0.55541 -0.50269 0 0 0 0 0 0.0887 0.11475 0 2.9157 0.00701 0 1.6906 0.0758 0.37327 -0.10981
SER_795 -6.87343 0.6862 6.74876 -0.02528 0 0.05609 4.10429 -3.20783 -0.01395 -0.18896 -2.68428 -0.58489 0 0 -1.07828 0 0 -0.01256 0.07137 0.79815 0 0.32283 0.75179 -0.77834 0.06128 0.48773 -1.35931
LYS_796 -7.10324 0.6572 6.58309 -0.30118 0.02685 0.12819 2.79089 -3.17954 -0 -0 -2.07193 0.03284 0 0 0 0 0 -0.01199 0.01791 1.7496 0 0.02751 0 -1.5107 -0.1085 0.64686 -1.62615
ALA_797 -5.83342 0.27537 3.98097 -0.02264 0 0 1.71106 -2.63969 -0.01008 -0.13718 -0.9123 -0.37399 0 0 0 0 0 -0.00811 0 0 0 -0.41492 0 1.8394 -0.45784 0.35561 -2.64776
GLN_798 -7.03025 0.52688 5.40066 -0.63251 0.08365 0.71211 2.86959 -2.9473 -0.03136 -0.39264 -2.41335 -0.00025 0 0 0 -1.02753 0 0.06561 0.16658 0 4.22116 -0.05252 0 -0.18838 -0.29028 0.29828 -0.66185
ARG_799 -5.09096 0.44947 5.72836 -0.60863 0.08681 0.34613 2.56262 -2.56328 -0.0059 -0.08189 -2.29936 0.4812 0 0 0 0 0 -0.06015 0.13954 2.45268 0 -0.18373 0 -1.2888 -0.26865 0.50979 0.30526
HIS_D_800 -8.93366 1.09782 8.36796 -0.43423 0.13392 0.46638 3.40657 -4.10808 -0.02114 -0.1496 -3.87272 -0.60235 0 0 0 -0.93011 0 0.08873 0.01237 0 3.21796 -0.07761 0 -0.45461 0.06436 0.84505 -1.883
GLN_801 -5.62531 1.1167 6.09252 -0.79153 0.07753 0.80241 2.87839 -2.96151 -0.00737 -0.10998 -3.10986 -0.80012 0 0 -0.46662 0 0 -0.10162 0.02118 0 2.73208 0.07148 0 -0.18838 0.76173 0.8155 1.2072
ARG_802 -4.37339 0.4723 4.9072 -0.74127 0.1395 0.51992 1.33774 -2.1081 -0 -0 -1.08607 0.36253 0 0 -0.36617 0 0 -0.03802 0.09475 1.70719 0 -0.04617 0 -1.2888 0.35316 0.63124 0.47753
ARG_803 -7.395 0.72867 6.14804 -0.99067 0.32166 0.76748 2.40546 -2.75274 -0 -0 -1.96876 -0.13961 0 0 -0.36617 0 0 -0.03107 0.07438 2.93049 0 -0.21978 0 -1.2888 -0.04516 0.57802 -1.24357
ILE_804 -9.46636 2.04282 4.35402 -0.67363 0.53968 0.15061 2.43856 -2.99489 -0 -0 -0.63265 0.11353 0 0 -0.9002 0 0 -0.03947 0.05203 0.74945 0 -0.49885 0 0.73287 0.05828 0.99731 -2.97687
ASP_805 -2.76004 0.20645 3.84826 -0.11702 0.04222 0.37536 1.02696 -1.6897 -0.01788 -0.13428 -1.87279 -0.60965 0 0 0 -0.50091 0 0.00226 0.02214 0 2.11316 -0.09678 0 -2.3716 0.09225 0.97138 -1.47017
ILE_806 -4.70133 0.56685 2.55278 -0.60858 0.36763 0.11575 1.64161 -1.66466 -0 -0 -0.91389 0.2428 0 0 -0.46662 0 0 -0.04281 0.01161 0.95175 0 -0.75359 0 0.73287 -0.2134 0.48219 -1.69904
LEU_807 -3.68557 0.48217 3.38025 -0.53723 0.15609 0.13218 1.64708 -1.64925 -0.00387 -0.01197 -1.2176 0.26387 0 0 0 0 0 0.03164 0.00392 0.44177 0 -0.09284 0 0.18072 -0.51402 0.66248 -0.3302
ALA_808 -2.84379 0.38093 3.02912 -0.02466 0.00015 0 1.40452 -1.55681 -0.01074 -0.06461 -0.24918 -0.38565 0 0 0 0 0 -0.11778 0 0 0 -0.22486 0 1.8394 -0.36583 0.5151 1.3253
GLU_809 -4.70707 0.74886 5.36626 -0.21634 0.02336 0.29622 2.13976 -2.30178 -0.00623 -0.02896 -1.77357 -0.61559 0 0 0 0 0 -0.04692 0.0271 0 3.1589 -0.32938 0 -2.7348 -0.45427 0.32523 -1.12923
TYR_810 -6.53262 0.90293 4.30793 -0.94638 0.04998 0.38255 3.21093 -2.61276 -0.00045 -0.00184 -3.18478 -0.2944 0 0 0 0 0 -0.02549 0.10199 0 1.96293 -0.10595 0.0043 1.2797 -0.11017 0.44431 -1.16729
GLU_811 -6.18785 0.71562 6.24639 -0.22854 0.0359 0.32674 3.25716 -3.00167 -0 -0 -2.79827 -0.55181 0 0 0 -1.02753 0 -0.08398 0.04085 0 3.40511 -0.30011 0 -2.7348 -0.13091 0.5075 -2.51018
ARG_812 -8.30108 0.96869 7.41277 -0.58109 0.10125 0.33676 3.47877 -3.41919 -0.02025 -0.12103 -3.39532 0.5709 0 0 0 -0.72947 0 -0.00222 0.75977 2.18032 0 -0.12655 0 -1.2888 -0.60769 0.50148 -2.28196
THR_813 -6.67248 0.93268 4.6739 -0.1275 0.07177 0.06245 3.00072 -2.81689 -0.02239 -0.14711 -2.47586 -0.31088 0 0 0 0 0 -0.04567 0.19766 0.0952 0 -0.05366 4.15674 -1.0874 -0.48396 0.58772 -0.46499
HIS_D_814 -7.06117 0.86133 5.95082 -0.42169 0.01747 0.5364 2.12113 -3.06178 -0.0008 -0.00884 -0.9424 -0.35203 0 0 0 0 0 0.17426 0.04636 0 2.01917 -0.11424 0 -0.45461 -0.49038 0.43906 -0.74194
GLU_815 -4.47759 0.56633 3.86062 -0.20686 0.02545 0.31367 1.79358 -1.7303 -0.00951 -0.05642 -1.73141 -0.60104 0 0 0 -0.28762 0 -0.03855 0.03011 0 2.95194 -0.05615 0 -2.7348 -0.48789 0.35853 -2.51788
ALA_816 -4.56491 0.6449 1.80452 -0.02504 4e-05 0 1.54034 -1.74887 -0.01616 -0.11815 -0.33154 -0.19021 0 0 0 0 0 0.02729 0 0 0 -0.12234 0 1.8394 -0.61843 0.99925 -0.87991
PRO_817 -3.50589 0.53934 1.72559 -0.20007 0.00897 0.15028 0.61071 -0.88261 -0 -0 -0.24674 -0.07842 0 0 0 0 0 -0.00142 0.00055 0.75739 0 -0.87748 0 -2.4119 -0.58133 1.5131 -3.47993
PRO_818 -2.90304 0.52214 0.78751 -0.20001 0.03533 0.14956 0.398 -0.5793 -0 -0 0.02663 -0.18901 0 0 0 0 0 -0.0101 0.00223 0.70041 0 0.12384 0 -2.4119 0.53814 0.94853 -2.06103
VAL_819 -6.15602 1.22427 1.44432 -0.30408 0.43744 0.07932 1.35717 -1.73285 -0 -0 -0.9745 -0.75722 0 0 0 0 0 0.22603 0.01057 0.14951 0 0.22715 0 1.9342 1.08354 1.01805 -0.7331
PRO_820 -4.52967 0.60441 2.04738 -0.14976 0.00344 0.10782 0.50656 -1.02573 -0 -0 -0.65885 0.13081 0 0 0 0 0 -0.09586 0.00363 0.15098 0 -0.8691 0 -2.4119 -0.00087 1.40855 -4.77814
GLY_821 -2.4942 0.27815 2.21035 -0.0001 0 0 0.60183 -1.15095 -0 -0 -0.72361 -0.35199 0 0 0 0 0 -0.11696 0 0 0 -1.5314 0 0.83697 -0.09251 0.66364 -1.87078
ALA_822 -3.218 0.47415 1.75657 -0.02107 0 0 1.03846 -1.28051 -0 -0 -0.43242 -0.37196 0 0 0 0 0 0.059 0 0 0 -0.50434 0 1.8394 0.32193 0.83184 0.49303
PRO_823 -4.90941 0.62686 4.01316 -0.12543 0.00534 0.09119 1.78671 -1.63144 -0 -0 -1.28121 0.23158 0 0 0 0 0 -0.07555 0.01078 0.18639 0 -0.97519 0 -2.4119 -0.37192 0.98101 -3.84904
ALA_824 -4.23824 0.42575 2.72196 -0.02262 0 0 2.03291 -1.8545 -0 -0 -1.51924 -0.35276 0 0 0 0 0 -0.04705 0 0 0 -0.27935 0 1.8394 -0.58664 0.37495 -1.50544
GLU_825 -4.96709 0.51351 4.56906 -0.334 0.05589 0.39543 2.05794 -2.23627 -0 -0 -1.71403 -0.65585 0 0 0 -0.72947 0 -0.02786 0.10061 0 3.65869 -0.16017 0 -2.7348 -0.36289 0.21921 -2.35209
ASN_826 -5.13236 0.26214 6.21524 -0.16392 0.00971 0.23937 2.5721 -2.74171 -0 -0 -2.59848 -0.33472 0 0 0 0 0 -0.01709 0.00213 0 1.46313 0.52054 0 -0.93687 -0.09503 0.24922 -0.4866
LEU_827 -9.58773 1.01712 4.47552 -0.5071 0.25573 0.12132 2.7861 -3.27054 -0 -0 -1.84845 0.24252 0 0 0 0 0 0.04504 0.23884 0.30868 0 -0.29336 0 0.18072 -0.07027 0.4045 -5.50135
TYR_828 -9.02101 0.89726 5.23306 -1.00723 0.08 0.36947 2.90254 -3.16559 -0.00983 -0.09581 -2.26155 -0.29597 0 0 0 -0.28762 0 0.01671 0.01007 0 1.96173 -0.44103 0.15501 1.2797 -0.12321 0.58005 -3.22324
PHE_829 -6.55506 0.60629 4.91235 -0.65283 0.06151 0.32821 2.593 -2.76502 -0 -0 -2.50773 0.07093 0 0 0 0 0 -0.01803 0.00392 0 2.28397 0.02287 0 1.0402 0.04864 0.50715 -0.01962
GLN_830 -7.13377 0.83645 7.10547 -0.37801 0.03878 0.20298 3.92436 -3.54498 -0.00146 -0.01346 -4.0756 -0.45901 0 0 0 -1.85558 0 0.0436 0.714 0 4.18853 -0.174 0 -0.18838 -0.13095 0.50786 -0.39316
GLY_831 -3.47235 0.40022 4.21465 -4e-05 0 0 1.83231 -2.10291 -0 -0 -2.17306 -0.42139 0 0 -0.5104 0 0 -0.13439 0 0 0 0.36601 0 0.83697 0.03874 0.49073 -0.63492
SER_832 -3.27076 0.24686 4.53624 -0.02349 0 0.02134 2.13306 -2.15954 -0.00983 -0.09581 -1.63297 -0.15646 0 0 0 0 0 -0.02848 0.00019 0.44288 0 0.26783 0.60078 -0.77834 0.27936 0.35014 0.72301
HIS_833 -4.45582 0.37787 4.64523 -0.39865 0.00991 0.45829 2.38901 -2.29898 -0 -0 -1.62027 -0.35356 0 0 0 0 0 0.0062 0.0045 0 2.26161 0.06048 0 -0.45461 -0.03099 0.39778 0.998
HIS_834 -8.46279 1.15385 6.25071 -0.37148 0.02733 0.44038 2.54528 -3.56618 -0.03915 -0.30952 -1.91951 -0.41214 0 0 0 -0.80439 0 -0.08812 0.0254 0 3.04883 0.00982 0 -0.45461 -0.26439 0.56011 -2.63054
HIS_D_835 -3.84067 0.31319 4.14387 -0.40954 0.02599 0.51929 1.67792 -2.02876 -0 -0 -2.01614 -0.34621 0 0 -0.5104 0 0 -0.02448 0.00021 0 2.33998 -0.4554 0 -0.45461 -0.24667 0.47971 -0.83271
HIS_D_836 -3.93216 0.221 4.67112 -0.45711 0.01812 0.32291 2.20171 -2.03955 -0 -0 -2.01744 -0.22634 0 0 -0.91262 0 0 -0.05473 0.21496 0 1.52058 -0.07473 0 -0.45461 -0.3954 0.28548 -1.10881
HIS_D_837 -2.52153 0.20647 3.56648 -0.50171 0.03456 0.37574 0.89522 -1.55341 -0.02148 -0.16319 -1.35036 -0.34203 0 0 -0.91262 0 0 -0.05599 0.01907 0 1.54475 -0.05284 0 -0.45461 -0.51474 0.20286 -1.59937
HIS_D:CtermProteinFull_838 -3.73807 0.38402 2.57108 -0.70453 0.03007 0.98164 0.33998 -1.36519 -0.02148 -0.16319 -0.5226 -0.50225 0 0 0 0 0 0 0.03297 0 2.1443 0 0 -0.45461 -0.24278 0.21659 -1.01406
SER:NtermProteinFull_839 -2.92056 0.09929 4.17874 -0.02072 0.00013 0.03019 2.28861 -1.81222 -0.074 -0.2474 -2.45901 -1.78463 0 0 -1.14524 0 0 0.14243 0.00977 0.43533 0 0 0.6018 -0.77834 0 0.10205 -3.35379
ASP_840 -4.96969 0.43319 4.88474 -0.1112 0.00593 0.33784 2.12962 -2.20619 -0 -0 -3.54637 -0.42077 0 0 0 -0.68829 0 -0.05154 0.02199 0 1.69365 0.15994 0 -2.3716 -0.10749 0.38296 -4.42327
LEU_841 -6.51008 0.90066 3.02265 -0.49887 0.28802 0.11866 1.79393 -2.34868 -0.04333 -0.14053 -0.91829 0.20541 0 0 0 0 0 -0.0303 0.0096 0.38044 0 -0.27329 0 0.18072 -0.19621 0.45023 -3.60925
GLN_842 -3.87806 0.16017 4.92181 -0.2452 0.02264 0.18502 1.99754 -2.22156 -0.03002 -0.09993 -1.05892 -0.37977 0 0 -1.14524 0 0 0.03454 0.0287 0 3.18976 -0.15921 0 -0.18838 -0.24562 0.26297 1.15123
LYS_843 -5.84538 0.44677 5.16925 -0.30436 0.03787 0.14252 2.20277 -2.49923 -0 -0 -1.28282 -0.03341 0 0 0 0 0 0.01959 0.03261 1.92231 0 -0.09269 0 -1.5107 -0.16288 0.24038 -1.5174
LEU_844 -8.39972 0.66089 2.13814 -0.47874 0.22071 0.12029 2.67428 -2.4285 -0.0032 -0.06089 -1.71001 0.20637 0 0 0 0 0 0.15384 0.13833 0.29677 0 -0.31191 0 0.18072 -0.20407 0.39357 -6.41311
GLN_845 -6.10906 0.67924 6.20721 -0.91499 0.24055 1.05862 2.704 -3.06761 -0 -0 -2.88057 -1.43415 0 0 -1.1149 0 0 -0.12207 0.02708 0 3.93905 -0.10559 0 -0.18838 -0.37606 0.67677 -0.78087
ARG_846 -3.9871 0.36596 3.8546 -0.49015 0.0867 0.28612 1.45142 -1.79443 -0 -0 -1.8416 0.23934 0 0 0 0 0 0.02884 0.25681 2.02267 0 -0.0454 0 -1.2888 -0.45638 0.60867 -0.70272
PHE_847 -9.46614 1.0971 2.11975 -0.59333 0.25316 0.32307 2.40507 -2.31504 -0 -0 -1.36593 0.1053 0 0 0 0 0 0.11518 0.18851 0 3.59146 -0.38755 0 1.0402 -0.41564 0.55456 -2.75027
SER_848 -4.1539 0.18533 6.05774 -0.03381 0 0.05937 3.16615 -2.58905 -0 -0 -4.96238 -0.30189 0 0 -0.96085 -0.29048 0 0.06879 0.01466 0.19197 0 -0.436 1.78916 -0.77834 -0.34709 0.64006 -2.68058
THR_849 -7.41887 0.75958 5.87681 -0.12965 0.03552 0.05419 3.45755 -3.30515 -0.00019 -0.00097 -4.40213 -0.32969 0 0 -0.56235 -0.53424 0 -0.04392 0.02043 0.63132 0 0.1794 4.15139 -1.0874 -0.27546 0.57433 -2.3495
SER_850 -4.6014 0.33453 5.60049 -0.02881 0.00021 0.04879 2.11173 -2.48535 -0.038 -0.21374 -1.7094 -0.98279 0 0 0 -0.46194 0 -0.02871 0.00264 0.20292 0 -0.33389 0.69785 -0.77834 -0.40291 0.57244 -2.4937
ASP_851 -7.08159 0.86335 8.13918 -0.09719 0.00151 0.28978 3.49936 -3.65365 -0 -0 -4.81308 -0.34357 0 0 -0.96085 -0.29048 0 0.30023 0.04494 0 2.24895 -0.12868 0 -2.3716 -0.35586 0.6726 -4.03665
ILE_852 -8.89803 0.56311 3.50784 -0.49285 0.26806 0.10285 2.53166 -2.82944 -0 -0 -1.7895 -0.11374 0 0 0 0 0 0.01703 0.02655 0.70502 0 -0.35965 0 0.73287 -0.06531 0.78169 -5.31183
SER_853 -7.17173 0.89455 7.42214 -0.03 0 0.06544 3.54843 -3.62523 -0.0013 -0.00773 -3.68 -0.65941 0 0 -0.38086 0 0 0.02963 0.03063 0.58885 0 0.37171 0.8734 -0.77834 0.17398 0.71904 -1.61679
ASP_854 -5.77484 0.2536 7.82651 -0.21829 0.00021 0.71132 3.51382 -3.51473 -0 -0 -5.33881 -0.12754 0 0 0 -0.94179 0 0.05186 0.02164 0 3.27597 0.21708 0 -2.3716 0.11794 0.46651 -1.83114
GLY_855 -5.3675 0.82163 4.79618 -5e-05 0 0 2.54646 -2.7683 -0.00834 -0.02898 -2.43493 -0.40322 0 0 0 0 0 -0.08844 0 0 0 0.03979 0 0.83697 0.564 0.22272 -1.27201
LEU_856 -10.4016 0.75911 4.91438 -0.49044 0.23809 0.11812 3.29087 -3.44355 -0 -0 -3.25944 0.23399 0 0 0 0 0 -0.0054 0.02845 0.30716 0 -0.28894 0 0.18072 0.49186 0.36416 -6.96247
LEU_857 -7.86513 0.49781 5.33749 -0.66465 0.13475 0.24665 2.71152 -3.24757 -0.0011 -0.00682 -1.54583 0.08582 0 0 0 0 0 -0.03336 0.00108 0.91101 0 -0.24479 0 0.18072 -0.26665 0.49435 -3.27472
ASN_858 -5.33834 0.12402 5.8708 -0.18711 0.03153 0.28832 2.7543 -2.81822 -0 -0 -2.88899 -0.26792 0 0 0 -0.92582 0 -0.05165 0.00045 0 1.67313 0.08647 0 -0.93687 -0.00306 0.46512 -2.12385
VAL_859 -6.3128 0.47696 1.55036 -0.30975 0.24579 0.07208 1.68085 -1.83159 -0 -0 -0.90389 -0.34863 0 0 0 0 0 -0.01789 0.03161 0.29061 0 -0.40372 0 1.9342 0.14127 0.45611 -3.24843
TYR_860 -8.28745 0.77842 3.18514 -0.71423 0.07271 0.40761 2.42682 -2.44869 -0.02853 -0.12213 -1.43102 -0.1778 0 0 -0.5516 0 0 -0.05616 0.00155 0 1.98769 -0.28314 0.01837 1.2797 -0.1369 0.4713 -3.60835
ASN_861 -3.02179 0.22972 2.98225 -0.1968 0.03117 0.33415 1.23838 -1.57228 -0.0011 -0.00682 -0.58156 -1.03497 0 0 0 0 0 -0.08928 0.03856 0 1.93005 -1.03562 0 -0.93687 -0.68959 0.30537 -2.07704
ILE_862 -7.40009 1.04932 4.88067 -0.63452 0.42933 0.13294 2.41764 -2.75071 -0.02019 -0.09315 -1.51007 0.36789 0 0 0 0 0 0.00226 0.05069 0.90223 0 -0.47369 0 0.73287 -0.79578 1.03133 -1.68105
PRO_863 -3.26764 0.54342 1.46917 -0.06824 0 0.04261 1.21706 -0.96738 -0 -0 -0.98838 0.58997 0 0 -0.5196 0 0 -0.0596 0.05001 0.16561 0 -0.57501 0 -2.4119 -0.11578 1.40504 -3.49064
THR_864 -5.75233 0.84403 4.97459 -0.1402 0.08096 0.10866 2.5381 -2.51493 -0.04357 -0.14514 -0.9462 -0.82554 0 0 0 0 0 0.044 0.00215 0.07369 0 -0.281 2.30249 -1.0874 0.39844 0.7931 0.42391
GLY_865 -5.07535 0.62086 3.74857 -4e-05 0 0 1.91249 -2.19276 -0 -0 -1.01767 -0.41979 0 0 0 0 0 -0.1166 0 0 0 -0.9266 0 0.83697 0.02046 0.53466 -2.07481
GLY_866 -3.9956 0.61528 3.68953 -5e-05 0 0 2.2539 -2.04519 -0.04226 -0.13741 -1.61599 -0.40654 0 0 0 0 0 -0.15649 0 0 0 -1.42061 0 0.83697 -0.75721 0.25168 -2.93
TYR_867 -11.8341 1.65824 6.62645 -0.87597 0.06542 0.15219 4.13736 -4.07213 -0.01199 -0.14631 -3.80418 -0.33491 0 0 -1.22448 0 0 0.10291 0.01782 0 2.18242 0.02991 0.18442 1.2797 -0.77281 0.87766 -5.76235
PHE_868 -11.2475 1.69982 4.0005 -0.62522 0.1623 0.29879 2.58381 -3.01188 -0.03399 -0.17972 -1.9697 -0.04369 0 0 0 0 0 -0.0552 0.26863 0 2.47705 -0.27687 0 1.0402 0.25493 1.83002 -2.82778
PRO_869 -6.07909 1.52997 2.71195 -0.12077 0.00403 0.0868 0.58308 -1.24754 -0.01516 -0.15796 -0.12482 0.30101 0 0 0 0 0 0.30177 0.00231 0.25904 0 -1.08847 0 -2.4119 0.07609 2.28265 -3.107
ASN_870 -5.35764 0.82823 4.0888 -0.21326 0.02087 0.38045 1.60787 -2.08245 -6e-05 -0.00169 -1.08039 -1.1051 0 0 0 -1.19162 0 -0.08996 0.78221 0 2.0632 -0.99323 0 -0.93687 -0.8239 1.82045 -2.28408
LEU_871 -8.04848 0.82045 1.35795 -0.49032 0.22494 0.11791 0.63179 -1.89756 -0.03953 -0.28115 -0.28952 -0.00659 0 0 0 0 0 -0.07269 0.19607 1.07855 0 -0.24714 0 0.18072 -0.30821 0.78958 -6.28322
ARG_872 -5.77782 0.60057 5.88725 -0.65682 0.10852 0.45236 3.63431 -2.92907 -0.04003 -0.2516 -3.45314 0.40889 0 0 -0.76918 0 0 -0.03505 0.28085 2.12979 0 -0.04694 0 -1.2888 0.02823 0.36527 -1.35243
ALA_873 -4.00254 0.47033 1.14245 -0.03018 0.01552 0 0.41357 -1.32941 -0 -0 -0.11169 -0.47786 0 0 0 0 0 -0.02853 0 0 0 0.04281 0 1.8394 0.26485 0.30304 -1.48823
ILE_874 -6.95393 0.6179 2.62841 -0.63323 0.36447 0.13431 2.28697 -2.15445 -0 -0 -2.13833 0.06704 0 0 -1.17509 0 0 0.34112 0.25622 0.58773 0 -0.3636 0 0.73287 0.31357 0.88425 -4.20376
SER_875 -6.54235 0.93301 5.63406 -0.03069 0.00184 0.05238 2.99824 -2.75212 -0.00049 -0.00753 -1.87352 -0.89278 0 0 -0.35984 0 0 0.15612 0.01324 0.51581 0 0.52787 0.80902 -0.77834 0.61038 1.9729 0.98722
PRO_876 -3.53937 0.62298 2.52095 -0.19019 0.00172 0.13276 0.70233 -1.07514 -0 -0 -0.605 0.08246 0 0 -0.41314 0 0 0.45349 0.00869 0.55569 0 -0.97876 0 -2.4119 0.41911 1.89793 -1.81538
PRO_877 -4.71028 0.64428 2.07593 -0.13297 0.00126 0.09818 0.60083 -0.98184 -0 -0 0.1841 0.216 0 0 0 0 0 -0.04796 0.02678 0.1607 0 -1.16772 0 -2.4119 -0.56877 0.91531 -5.09806
GLN_878 -3.23632 0.10367 2.80046 -0.63338 0.09052 0.71836 0.75007 -1.33021 -0 -0 0.06226 -0.63578 0 0 -0.41314 0 0 0.24746 0.04794 0 2.51859 -0.19291 0 -0.18838 -0.29975 0.54242 0.95189
ASN_879 -2.87871 0.26349 3.42527 -0.15795 0.00895 0.20782 1.59471 -1.63263 -0 -0 -0.25709 -0.65061 0 0 -0.99418 0 0 -0.0006 2e-05 0 2.26415 -0.14166 0 -0.93687 0.19189 0.53465 0.84066
SER_880 -1.4677 0.09038 2.06605 -0.02741 0 0.04309 0.92079 -0.87657 -0.0099 -0.11219 -0.6422 -1.02548 0 0 -0.99418 0 0 0.02573 0 0.21443 0 0.01516 0.6058 -0.77834 -0.16762 0.37252 -1.74762
SER_881 -4.2457 0.29102 4.31839 -0.02878 0 0.0685 1.60966 -2.10689 -0.00255 -0.05395 -1.63654 -0.33444 0 0 -0.44087 0 0 -0.00361 0.00917 0.05563 0 -0.52219 0.60388 -0.77834 -0.49292 0.17644 -3.5141
ILE_882 -6.62119 0.66075 2.91758 -0.61429 0.36052 0.12541 2.57919 -2.18349 -0 -0 -2.19391 0.13286 0 0 0 0 0 -0.03112 0.1058 1.08331 0 -0.74931 0 0.73287 -0.36937 0.3613 -3.70307
VAL_883 -7.23103 1.02673 1.64687 -0.25174 0.14791 0.04807 1.85085 -2.15556 -0 -0 -1.84636 -0.18576 0 0 -1.30511 0 0 -0.07023 0.00036 0.5191 0 -0.72308 0 1.9342 -0.35557 0.60935 -6.34101
GLY_884 -4.82841 0.3299 3.0677 -0.00189 0 0 1.9186 -2.04139 -0.0016 -0.00869 -2.16025 -0.36787 0 0 0 0 0 -0.08523 0 0 0 -0.90575 0 0.83697 0.11854 0.50591 -3.62346
THR_885 -5.49816 0.36669 3.97167 -0.1204 0.05602 0.07856 2.59001 -2.31709 -0 -0 -2.74226 -0.58665 0 0 0 0 0 -0.02164 0.02361 0.03544 0 -0.36511 2.315 -1.0874 0.10474 0.47737 -2.71962
ALA_886 -5.42608 0.47394 2.51461 -0.02625 0.00049 0 2.65654 -2.23844 -0 -0 -2.91614 -0.27285 0 0 0 0 0 0.45047 0 0 0 0.24428 0 1.8394 -0.21829 0.76757 -2.15074
TYR_887 -9.61702 1.11447 4.18934 -0.69434 0.16124 0.09935 2.93504 -2.91493 -0.0233 -0.1689 -3.25057 -0.4046 0 0 0 0 0 0.31053 0.02679 0 3.12412 -0.17129 0.03281 1.2797 0.13198 0.94545 -2.89412
THR_888 -7.9562 0.59443 4.19436 -0.12967 0.07346 0.10832 2.9274 -2.75868 -0.00341 -0.05414 -4.03587 -0.37262 0 0 -0.80734 0 0 0.35433 0.01359 0.35298 0 -0.19713 2.3085 -1.0874 0.17547 1.23663 -5.06295
VAL_889 -8.56437 1.32631 1.43335 -0.38708 0.45166 0.09635 2.3463 -2.38789 -0.01461 -0.05328 -2.22976 -0.29323 0 0 0 0 0 -0.01344 0.01039 0.98691 0 -0.66607 0 1.9342 -0.15585 1.15425 -5.02586
LEU_890 -7.90698 0.60005 3.57887 -0.55236 0.1797 0.12438 3.18174 -2.90811 -0 -0 -3.64015 0.2708 0 0 0 0 0 0.08023 0.01575 0.74696 0 -0.33499 0 0.18072 -0.214 0.72021 -5.8772
PHE_891 -10.8992 1.17593 2.05047 -0.53052 0.10988 0.21654 2.38854 -2.84423 -0.00936 -0.03089 -2.90877 0.0045 0 0 0 0 0 0.03158 0.43071 0 2.42798 -0.38846 0 1.0402 -0.20572 0.76961 -7.17123
ALA_892 -5.52849 0.83623 3.47115 -0.01783 0 0 2.27132 -2.3482 -0 -0 -2.33956 -0.41421 0 0 0 0 0 0.20979 0 0 0 -0.39791 0 1.8394 0.0108 1.39506 -1.01244
PRO_893 -5.32422 1.27851 2.98895 -0.12979 0.00164 0.09155 1.90919 -1.57633 -0.01594 -0.13466 -2.06981 0.2281 0 0 0 0 0 -0.09132 0.00357 0.11399 0 -1.11163 0 -2.4119 -0.16495 1.14626 -5.26881
ILE_894 -6.07681 0.56476 4.64192 -0.51659 0.24616 0.11754 1.9575 -2.6283 -0 -0 -2.08385 0.33305 0 0 0 0 0 -0.22226 0.17297 0.48269 0 0.49163 0 0.73287 -0.11392 0.6355 -1.26514
ASP_895 -2.64507 0.37258 2.90731 -0.12137 0.01451 0.37709 0.93765 -1.36481 -0 -0 -0.29971 -0.22724 0 0 0 0 0 -0.04893 0.01786 0 2.24853 -0.22635 0 -2.3716 -0.11988 0.58374 0.0343
ASP_896 -6.55019 0.8975 8.76308 -0.14968 0.00359 0.45508 4.78015 -3.59418 -0.01594 -0.13466 -6.88413 -0.96589 0 0 -1.65154 -1.56616 0 -0.06189 0.0182 0 3.15618 0.02439 0 -2.3716 -0.49855 1.07328 -5.27297
PRO_897 -4.55986 0.91259 2.20175 -0.09076 0.00089 0.05576 0.59196 -0.87463 -0 -0 0.10543 0.70858 0 0 0 0 0 -0.15636 0.0119 0.5731 0 -0.44044 0 -2.4119 -0.41575 1.22516 -2.56258
ARG_898 -6.57652 0.76588 7.26719 -0.56964 0.06177 0.3665 3.85709 -3.02893 -0.00059 -0.00204 -5.66592 0.73344 0 0 -0.96632 -2.20781 0 -0.00704 0.51716 1.85661 0 -0.10297 0 -1.2888 -0.53826 1.07394 -4.45526
PRO_899 -2.80134 0.33848 2.34372 -0.19706 0.00441 0.14326 0.88944 -1.06907 -0.00086 -0.0032 -0.21587 0.04822 0 0 0 0 0 0.07479 0.00046 0.51905 0 -0.99556 0 -2.4119 -0.5457 1.02412 -2.85461
ALA_900 -2.48392 0.41249 1.2556 -0.02394 0 0 0.41956 -0.89556 -0 -0 -0.77411 -0.23844 0 0 0 0 0 -0.01894 0 0 0 -0.09347 0 1.8394 -0.57905 0.45574 -0.72463
VAL_901 -5.16172 0.50131 1.47718 -0.31333 0.23273 0.06697 0.93743 -1.87776 -0.00139 -0.00375 -0.6714 -0.30944 0 0 0 0 0 -0.02347 0.03002 0.16234 0 -0.42692 0 1.9342 -0.53037 0.44766 -3.5297
ASN_902 -3.34814 0.09268 3.61816 -0.30747 0.15241 0.53421 1.5905 -1.62092 -0.02103 -0.14856 -0.3455 -0.83823 0 0 -0.86858 -0.94226 0 -0.03603 0.00202 0 1.90241 -0.31316 0 -0.93687 -0.22375 0.35405 -1.70405
TYR_903 -11.2705 1.81203 3.18234 -0.86648 0.03713 0.26985 2.75005 -3.07136 -0.00139 -0.00375 -1.56199 -0.27161 0 0 0 0 0 0.07954 0.17738 0 2.40623 -0.10398 0.00458 1.2797 0.34082 0.57845 -4.23295
ILE_904 -7.11149 1.00652 2.19403 -0.69346 0.73802 0.16653 1.62525 -2.06676 -0 -2e-05 -0.49774 0.34683 0 0 0 0 0 0.05294 0.04264 0.63759 0 -0.20016 0 0.73287 0.30921 0.98853 -1.72866
ASP_905 -5.8927 0.44401 7.65773 -0.13014 0.04201 0.40832 3.89306 -3.3071 -0.02003 -0.15359 -6.76875 -0.29851 0 0 -2.8313 -0.94226 0 -0.02382 0.00923 0 2.55159 -0.29338 0 -2.3716 -0.29061 0.7507 -7.56716
SER_906 -2.96443 0.32853 3.00003 -0.02897 0.01308 0.02771 1.37362 -1.50183 -0.01806 -0.14651 -1.02576 0.1246 0 0 0 0 0 -0.03854 0.01748 0.5832 0 -0.03741 0.60065 -0.77834 -0.30242 0.30077 -0.47261
VAL_907 -7.5127 1.70577 0.97143 -0.293 0.26224 0.0662 2.00226 -1.91296 -0.01882 -0.10299 -0.84878 0.23503 0 0 0 0 0 0.01366 0.15029 0.11353 0 -0.2036 0 1.9342 -0.18819 0.99284 -2.63358
PRO_908 -4.41711 0.84544 2.83312 -0.2046 0.00407 0.14483 1.21127 -1.22005 -0.01781 -0.06103 -1.39344 0.00948 0 0 -0.40951 0 0 0.26235 0.02493 0.26804 0 -0.62347 0 -2.4119 -0.19431 1.55239 -3.79731
PRO_909 -3.98197 0.54472 2.47982 -0.12745 0.0006 0.09347 0.82417 -1.14898 -0 -0 -0.43597 0.25467 0 0 0 0 0 -0.02214 0.02549 0.21156 0 -1.17196 0 -2.4119 -0.379 0.86176 -4.38309
ASN_910 -3.90523 0.21679 3.55492 -0.19728 0.03618 0.33902 1.94828 -1.90345 -0 -0 -2.00431 -1.01769 0 0 0 0 0 -0.02055 0.00273 0 2.12785 -1.04522 0 -0.93687 -0.57797 0.33636 -3.04643
SER_911 -6.12146 0.41188 6.0367 -0.03322 0 0.06767 3.16254 -2.86184 -0.01847 -0.07012 -3.04716 -0.57763 0 0 -0.40951 0 0 0.01653 0.05141 0.17734 0 -0.4189 1.7204 -0.77834 -0.36853 0.50579 -2.55492
ILE_912 -9.35479 0.88073 3.69313 -0.43697 0.24342 0.08209 2.21227 -3.06063 -0 -0 -2.29606 0.01437 0 0 0 0 0 0.04022 0.05489 0.39579 0 -0.77401 0 0.73287 -0.30474 0.85113 -7.02628
LEU_913 -8.6509 1.3933 2.3535 -0.54737 0.3244 0.12989 3.06667 -2.43891 -0.00498 -0.01752 -2.53627 0.25498 0 0 0 0 0 -0.03218 0.43912 0.75229 0 -0.26445 0 0.18072 -0.38392 0.99202 -4.98962
VAL_914 -8.23331 1.35893 2.50451 -0.29154 0.28147 0.06426 3.21712 -2.66996 -0.00987 -0.03608 -2.55998 -0.35679 0 0 0 0 0 -0.06869 0.22156 0.20327 0 -0.73995 0 1.9342 -0.36051 0.80638 -4.73498
LEU_915 -9.00551 1.0671 1.21529 -0.48534 0.25788 0.13037 2.29557 -2.12667 -0.00498 -0.01752 -2.81029 0.02261 0 0 0 0 0 -0.01412 0.2445 1.81122 0 -0.2115 0 0.18072 -0.23117 0.74173 -6.94011
ALA_916 -5.16869 0.41496 1.95997 -0.02027 0 0 1.8721 -1.90306 -0.00987 -0.03608 -2.4346 -0.36857 0 0 0 0 0 -0.00674 0 0 0 -0.51854 0 1.8394 -0.06634 0.54843 -3.89789
LEU_917 -7.94403 1.38118 0.89393 -0.49893 0.15658 0.09688 1.21891 -1.58357 -0.0159 -0.11513 -1.21527 0.22825 0 0 -0.54217 0 0 0.25851 0.10164 0.43923 0 -0.36738 0 0.18072 -0.15989 0.77288 -6.71355
GLU_918 -6.46753 0.8312 7.20911 -0.36521 0.02272 0.45509 4.01573 -3.00712 -0.00059 -0.00204 -5.46422 -0.76115 0 0 0 -1.26231 0 0.10414 0.09167 0 3.66607 -0.08209 0 -2.7348 -0.22945 1.86314 -2.11762
PRO_919 -5.44791 0.96166 3.89387 -0.0728 2e-05 0.04483 1.54877 -1.4963 -0 -0 -0.72303 0.57152 0 0 0 0 0 -0.10049 0.06046 0.21417 0 -0.98717 0 -2.4119 0.31029 1.54093 -2.09308
HIS_920 -5.19527 0.47782 4.9792 -0.71497 0.01597 0.78546 2.32292 -2.36446 -0 -0 -2.21826 -0.27981 0 0 -0.58708 0 0 -0.03414 0.01001 0 1.75251 -0.01611 0 -0.45461 0.67625 0.56181 -0.28277
LEU_921 -7.67063 1.0082 2.82549 -0.50456 0.21723 0.14749 2.0393 -2.05057 -0.01628 -0.11173 -2.13627 0.11819 0 0 0 0 0 -0.05673 0.13246 0.07542 0 -0.11265 0 0.18072 -0.00349 0.54581 -5.3726
GLN_922 -7.9931 0.53577 6.65384 -0.24211 0.03695 0.1687 3.54977 -3.2679 -0.00878 -0.11174 -4.52571 -0.49832 0 0 -2.26108 0 0 0.00085 0.10623 0 3.24286 -0.05196 0 -0.18838 -0.31019 0.8415 -4.32281
SER_923 -4.96777 0.31467 4.19503 -0.02358 0 0.04146 2.7044 -2.14717 -0.00105 -0.00401 -1.33979 -1.24515 0 0 -0.79595 0 0 -0.00576 0.15137 2.48033 0 -0.41518 0.63255 -0.77834 -0.09989 0.6588 -0.64502
GLN_924 -5.70549 0.32068 2.64671 -0.62956 0.35735 1.05549 0.94393 -1.72868 -0.01348 -0.13015 -1.03561 -2.19947 0 0 0 0 0 -0.04301 0.05267 0 4.13405 -0.13531 0 -0.18838 -0.35194 0.27827 -2.37191
PHE_925 -8.65882 0.58727 4.07277 -0.67671 0.07252 0.36668 2.53919 -2.60781 -0.0133 -0.12538 -2.67278 0.30554 0 0 -0.79595 0 0 0.12331 0.0053 0 1.96516 -0.31461 0 1.0402 -0.45361 0.44808 -4.79297
HIS_926 -8.63802 1.08954 6.10815 -0.50819 0.02719 0.37369 2.96059 -3.16802 -0.06474 -0.34759 -3.25648 -0.8887 0 0 -0.66616 0 0 0.09577 0.00871 0 1.55958 -0.05715 0 -0.45461 -0.50477 1.23974 -5.09145
PRO_927 -6.94588 1.40702 3.893 -0.08639 0 0.0513 1.77175 -1.76572 -0 -0 -0.71178 0.56458 0 0 0 0 0 -0.15804 0.00725 0.43676 0 -0.57966 0 -2.4119 -0.47977 1.66454 -3.34292
PHE_928 -11.3352 2.19419 4.37261 -0.63118 0.04537 0.35576 2.9493 -3.44221 -0.00038 -0.00099 -4.00938 -0.04538 0 0 0 0 0 0.39661 0.08301 0 2.00358 0.06339 0 1.0402 2.41511 1.15006 -2.39553
ILE_929 -7.36198 1.81062 3.12355 -0.64456 0.54198 0.13295 2.07737 -2.26837 -0.02041 -0.14587 -0.86113 0.27166 0 0 0 0 0 -0.04906 0.14628 0.93091 0 -0.69084 0 0.73287 2.28004 0.9458 0.95182
LYS_930 -5.75795 0.15442 6.63213 -0.31266 0.05239 0.15394 3.10035 -2.90012 -0.00038 -0.00099 -3.37795 0.0313 0 0 -1.07194 0 0 -0.05723 0.26984 1.71637 0 -0.03797 0 -1.5107 -0.53897 0.86955 -2.58658
ILE_931 -7.19907 1.36598 1.71206 -0.52099 0.61122 0.10643 2.21732 -2.02413 -0.01628 -0.11173 -0.78681 0.41354 0 0 -0.57587 0 0 -0.02936 0.02665 0.48429 0 -0.31339 0 0.73287 -0.5397 0.85983 -3.58715
THR_932 -6.12535 0.57066 5.33875 -0.12812 0.03948 0.06373 2.19171 -2.56802 -0.01472 -0.15108 -3.27023 -0.51326 0 0 -0.84178 -1.17448 0 0.16972 0.00241 0.12594 0 -0.23016 4.48825 -1.0874 -0.51935 0.97893 -2.65437
GLN_933 -8.28809 1.08533 6.04812 -0.63674 0.25972 1.11106 2.67466 -3.099 -0.01183 -0.12704 -1.73672 -1.7914 0 0 -0.66597 0 0 0.04964 0.0247 0 4.32861 -0.0158 0 -0.18838 -0.41202 0.66554 -0.72561
ALA_934 -5.67454 0.67777 3.01281 -0.02319 0 0 1.93899 -2.22168 -0 -0 -1.02211 -0.15823 0 0 0 0 0 -0.00072 0 0 0 -0.0602 0 1.8394 -0.36453 0.37407 -1.68215
MET_935 -7.84295 0.85533 1.56602 -0.31394 0.1061 0.0437 1.05344 -1.51021 -0 -0 -0.92908 -0.26163 0 0 0 0 0 0.09708 0.01282 1.20922 0 0.03006 0 0.60916 -0.18022 0.51835 -4.93674
TYR_936 -9.02791 1.29192 2.50245 -1.12532 0.13631 0.66232 2.05935 -2.21248 -0.054 -0.33432 -1.06366 -0.34797 0 0 0 0 0 0.00887 0.1081 0 1.64799 -0.31054 0.01026 1.2797 -0.09304 0.59479 -4.26721
GLY_937 -5.07139 0.41854 4.55955 -0.00051 0 0 2.2707 -2.30927 -0 -0 -2.24426 -0.21103 0 0 0 0 0 0.02201 0 0 0 -0.68885 0 0.83697 0.20221 0.42086 -1.79447
GLY_938 -4.02024 0.14391 4.59747 -4e-05 0 0 2.61044 -2.17211 -0 -0 -3.7012 -0.40171 0 0 -1.16692 0 0 -0.1398 0 0 0 0.40734 0 0.83697 0.44207 0.3339 -2.22992
LEU_939 -7.65771 0.84143 3.44493 -0.52168 0.25598 0.1308 1.86977 -2.47663 -0 -0 -0.97874 0.24632 0 0 0 0 0 -0.05727 0.12989 0.31284 0 -0.3152 0 0.18072 -0.05378 0.40611 -4.24221
MET_940 -7.68398 0.70066 5.24123 -0.33141 0.23732 0.22846 2.90042 -2.62282 -0 -0 -2.18838 -0.35191 0 0 0 0 0 0.25195 0.08379 4.20562 0 0.08408 0 0.60916 -0.10953 0.5018 1.75647
SER_941 -6.11336 0.33375 5.94949 -0.02382 0 0.02241 2.90106 -3.02205 -0 -0 -2.43398 -0.30864 0 0 0 -0.6746 0 -0.04407 0.02033 0.52243 0 0.28584 0.6349 -0.77834 0.01066 0.33379 -2.38421
THR_942 -7.28597 0.3837 5.14663 -0.20191 0.1043 0.07398 3.04625 -2.95435 -0.01249 -0.14518 -2.98869 -0.14044 0 0 0 0 0 0.007 0.0211 0.07461 0 -0.01002 2.31649 -1.0874 -0.0259 0.31347 -3.36482
ARG_943 -12.747 1.52364 9.84845 -0.82322 0.19374 0.60489 3.8141 -4.88492 -0.02945 -0.23949 -3.04434 0.17022 0 0 -0.20224 0 0 0.02639 0.2476 2.46057 0 -0.06399 0 -1.2888 0.01421 0.56145 -3.8582
ALA_944 -6.10713 0.29366 4.07288 -0.02145 0 0 2.63859 -2.83279 -0.00476 -0.03682 -2.28371 -0.38179 0 0 0 0 0 0.17508 0 0 0 -0.35677 0 1.8394 -0.32529 0.47316 -2.85775
GLN_945 -6.14714 0.45269 6.84029 -0.38107 0.04241 0.19603 3.07352 -3.2962 -0.04123 -0.35574 -3.11389 -0.44671 0 0 -0.72385 0 0 0.16433 0.00603 0 3.71926 0.05138 0 -0.18838 -0.32596 0.33354 -0.14071
TYR_946 -7.29846 0.74788 5.01348 -1.03859 0.14821 0.44654 2.24063 -2.83469 -0.0219 -0.21554 -0.79192 -0.28123 0 0 0 0 0 -0.03513 0.06684 0 1.95287 -0.27185 0.01721 1.2797 -0.01802 0.45344 -0.44052
LEU_947 -8.05811 0.61799 4.84026 -0.50135 0.25313 0.14577 2.42255 -2.83436 -0.01882 -0.10298 -1.5809 0.13285 0 0 0 0 0 -0.01788 0.024 0.05998 0 -0.03293 0 0.18072 -0.01681 0.58454 -3.90234
LYS_948 -4.03267 0.46118 4.64335 -0.35004 0.09308 0.23415 2.20186 -2.1459 -0 -0 -3.45333 -0.38087 0 0 0 0 0 0.04612 0.00291 1.42594 0 -0.08255 0 -1.5107 0.04086 0.70721 -2.0994
SER_949 -5.0946 0.29438 4.77877 -0.02897 0 0.06779 2.23632 -2.44624 -0.0116 -0.12608 -1.11595 -0.55405 0 0 0 0 0 -0.01209 0.0694 0.13771 0 -0.4846 0.60066 -0.77834 -0.19247 0.64975 -2.0102
ASN_950 -4.95902 0.24927 4.46564 -0.17597 0.03154 0.28916 2.15819 -2.30916 -0.01988 -0.11997 -1.6729 -0.25147 0 0 -0.63108 0 0 -0.02123 0.00476 0 2.03239 -0.07269 0 -0.93687 -0.18898 0.51694 -1.61134
GLY_951 -3.91294 0.23968 3.46947 -0.00162 0 0 1.62919 -1.86415 -0.01923 -0.11088 -1.51327 -0.34948 0 0 0 0 0 -0.13324 0 0 0 -1.45208 0 0.83697 0.35673 0.27571 -2.54911
THR_952 -6.57381 0.87507 3.78497 -0.17017 0.0909 0.06054 3.11903 -2.39139 -0 -0 -3.37085 -0.1881 0 0 0 -0.81597 0 0.0036 0.00319 0.21193 0 -0.17116 2.29353 -1.0874 0.34154 0.27548 -3.70909
VAL_953 -7.58746 0.66685 2.05815 -0.27737 0.19472 0.06389 2.89691 -2.30447 -0.0029 -0.01166 -2.1595 -0.30746 0 0 0 0 0 0.00441 0.00468 0.21824 0 -0.75834 0 1.9342 -0.14899 0.38823 -5.12786
VAL_954 -8.57886 1.71965 2.28341 -0.39555 0.45202 0.09884 2.60146 -2.64632 -0 -0 -2.05754 -0.29138 0 0 0 0 0 0.03394 0.0003 0.90613 0 -0.79142 0 1.9342 -0.40409 0.57637 -4.55881
PHE_955 -9.80852 1.6237 -0.603 -0.68789 0.06893 0.36372 1.79896 -1.73242 -0.01114 -0.09114 -1.45405 -0.01075 0 0 0 0 0 0.03898 0.00897 0 2.222 -0.01987 0 1.0402 -0.06705 0.98843 -6.33196
GLY_956 -4.62861 0.86453 3.57008 -0.00108 0 0 2.1693 -2.14353 -0 -0 -2.4443 -0.33629 0 0 0 0 0 -0.08425 0 0 0 -1.53469 0 0.83697 0.71707 0.66795 -2.34685
ARG_957 -9.62295 0.57195 8.18591 -0.64869 0.12763 0.38771 3.18254 -3.96533 -0.06652 -0.50315 -4.33673 0.20429 0 0 -1.06442 -1.20175 0 0.08199 0.19971 2.30266 0 -0.03739 0 -1.2888 0.56184 0.72271 -6.20679
ILE_958 -8.60689 1.28608 2.28229 -0.61691 0.69249 0.18394 2.65468 -2.43142 -0.00583 -0.07186 -1.87665 -0.20051 0 0 0 0 0 0.00862 0.00643 0.50311 0 -0.12671 0 0.73287 -0.09722 0.98771 -4.69578
ARG_959 -9.34617 0.62259 7.79909 -0.68935 0.10613 0.40516 2.26414 -3.74877 -0 -0 -2.41196 0.47485 0 0 -0.30693 0 0 0.11067 0.13654 2.18361 0 -0.00955 0 -1.2888 0.05972 0.61303 -3.02601
ASP_960 -6.32192 0.54377 7.97814 -0.12484 0.01687 0.4005 3.84124 -3.38283 -0.03287 -0.16272 -6.38243 -0.69016 0 0 -1.16692 -0.44283 0 -0.07248 0.2087 0 2.69045 -0.58232 0 -2.3716 0.07113 0.45819 -5.52492
VAL_961 -7.5194 0.79001 3.65101 -0.31353 0.18433 0.06936 1.98319 -2.62181 -0 -0 -1.79314 0.01756 0 0 -1.20787 0 0 0.00564 0.08511 0.27029 0 0.01162 0 1.9342 0.09913 0.39065 -3.96365
ASP_962 -4.12669 0.18313 5.5229 -0.12239 0.02659 0.38671 2.21252 -2.44766 -0.02902 -0.22508 -3.59484 -0.238 0 0 0 -1.03185 0 -0.06796 0.00331 0 1.79726 -0.01905 0 -2.3716 -0.05857 0.4011 -3.79919
GLU_963 -5.37493 0.46267 5.73043 -0.43209 0.05392 0.84337 2.67084 -2.59009 -0 -0 -2.21523 -0.41055 0 0 0 0 0 -0.02071 0.01514 0 3.16375 -0.27496 0 -2.7348 -0.35364 0.39263 -1.07428
HIS_964 -10.4852 0.7693 8.83841 -0.4552 0.00953 0.53842 3.91783 -4.57244 -0.02325 -0.15499 -3.88609 -0.40389 0 0 -0.30693 -0.6746 0 0.07997 0.36924 0 2.41809 0.0684 0 -0.45461 -0.24448 0.55952 -4.09296
ARG_965 -7.33095 0.29097 7.39916 -0.42353 0.04495 0.20303 3.19141 -3.47593 -0.0006 -0.00844 -2.95337 0.28096 0 0 -1.17509 0 0 -0.0011 0.08341 2.06608 0 -0.05531 0 -1.2888 -0.24216 0.84591 -2.54941
THR_966 -3.41686 0.21585 4.36217 -0.20952 0.15806 0.07707 2.05565 -1.97843 -0 -0 -1.81877 -0.11998 0 0 0 0 0 -0.03083 0.00703 0.15687 0 0.094 2.2976 -1.0874 -0.15103 0.57377 1.18524
LEU_967 -6.64487 0.53464 4.41178 -0.4986 0.11229 0.14852 2.32549 -2.5673 -0 -0 -2.19964 0.11865 0 0 -0.72385 0 0 0.09305 0.05144 0.13554 0 -0.09197 0 0.18072 -0.23004 0.53027 -4.31389
ASN_968 -4.00041 0.34328 4.19909 -0.18957 0.03192 0.32095 1.56736 -2.02895 -0 -0 -1.38163 -1.03094 0 0 0 0 0 -0.10221 0.00101 0 1.86643 -1.01795 0 -0.93687 -0.71435 0.49779 -2.57505
HIS_D_969 -8.29836 0.73632 7.2824 -0.5344 0.01045 0.38835 2.61172 -3.51496 -0.02191 -0.12131 -2.32001 -0.60493 0 0 -0.35984 -0.81597 0 -0.08032 0.02418 0 2.53227 -0.18314 0 -0.45461 0.45869 1.12022 -2.14518
PRO_970 -6.24104 0.68406 3.0794 -0.20751 0.01114 0.15408 1.31935 -1.54011 -0 -0 -2.04587 -0.11766 0 0 0 0 0 -0.00588 0.01977 0.68988 0 -0.50655 0 -2.4119 0.87319 1.43861 -4.80704
VAL_971 -8.24308 1.30158 3.88324 -0.32432 0.34374 0.07437 3.75519 -2.85241 -0 -0 -2.17713 -0.92063 0 0 0 0 0 -0.03295 0.19254 1.08835 0 -0.36287 0 1.9342 -0.14752 1.04532 -1.44238
PHE_972 -10.0318 1.40741 2.86579 -0.60356 0.1143 0.2996 2.91611 -2.90139 -0 -0 -2.94803 0.05045 0 0 0 0 0 0.02544 0.03113 0 2.08906 -0.18221 0 1.0402 -0.18285 0.92741 -5.08288
ALA_973 -5.96527 0.45172 3.20464 -0.01948 0 0 3.15488 -2.58724 -0.0129 -0.10778 -2.64863 -0.37475 0 0 0 0 0 0.06096 0 0 0 -0.51075 0 1.8394 -0.14327 0.46791 -3.19055
TYR_974 -9.83178 1.35697 3.73478 -0.47995 0.06436 0.20219 3.18389 -2.89227 -0.03176 -0.3309 -2.91535 -0.32766 0 0 -1.43534 0 0 -0.03588 0.00127 0 2.85271 0.03967 0.00145 1.2797 -0.07916 0.79182 -4.85124
GLY_975 -3.85088 0.53957 3.19238 -0.00101 0 0 2.16597 -1.92742 -0 -0 -1.04346 -0.30786 0 0 0 0 0 -0.00335 0 0 0 -1.37418 0 0.83697 0.36504 0.74943 -0.65877
VAL_976 -5.90224 0.43807 2.13881 -0.30344 0.16424 0.06025 1.51696 -1.80956 -0.00555 -0.07918 -1.37337 -0.3142 0 0 -0.48855 0 0 -0.02591 0.02617 0.06788 0 -0.49975 0 1.9342 0.27333 0.31212 -3.8697
GLY_977 -4.12937 0.38921 3.22493 -0.00168 0 0 1.55691 -1.85135 -0.0328 -0.16563 -1.34206 -0.34183 0 0 0 0 0 -0.14212 0 0 0 -0.74536 0 0.83697 0.25134 0.26999 -2.22283
SER_978 -5.24076 0.45049 4.24754 -0.03265 0.00325 0.06067 1.3011 -1.90615 -0.0302 -0.19574 -0.17437 -0.61041 0 0 -0.37578 0 0 -0.0236 0.06126 0.21107 0 -0.262 0.60544 -0.77834 0.85435 0.20887 -1.62594
SER_979 -5.31617 0.44765 4.92788 -0.02998 0 0.06728 1.96139 -2.22615 -0.02938 -0.21662 -1.75731 -0.45733 0 0 0 -0.5302 0 0.05248 0.06302 0.69921 0 -0.02633 0.66316 -0.77834 0.48152 0.33537 -1.66885
ALA_980 -4.09105 0.58953 2.48652 -0.02579 0.00039 0 1.40216 -1.60145 -0 -0 -0.46273 -0.24351 0 0 0 0 0 0.09414 0 0 0 -0.01237 0 1.8394 -0.3389 1.0376 0.67393
PRO_981 -6.23133 1.11964 4.39322 -0.08464 3e-05 0.05243 2.8448 -2.13043 -0 -0 -2.36542 0.7491 0 0 0 0 0 -0.12661 0.00515 0.55194 0 -0.07993 0 -2.4119 -0.59182 1.49281 -2.81294
LYS_982 -4.57533 0.45322 3.7593 -0.42356 0.0698 0.22801 2.00142 -1.94657 -0 -0 -0.65864 0.03182 0 0 0 -0.91587 0 -0.12735 0.05908 1.33424 0 -0.02146 0 -1.5107 -0.14059 0.86496 -1.51822
ALA_983 -3.63924 0.73782 1.49552 -0.02436 0 0 1.39971 -1.47723 -0 -0 -0.32823 -0.39587 0 0 0 0 0 -0.05511 0 0 0 -0.26616 0 1.8394 -0.2769 0.35935 -0.63131
VAL_984 -5.79377 0.8391 2.24456 -0.30607 0.31345 0.07339 1.8664 -2.01202 -0.02144 -0.13188 -2.73939 -0.63831 0 0 0 0 0 0.06325 0.13046 0.25309 0 -0.451 0 1.9342 -0.14151 0.51714 -4.00037
VAL_985 -8.31156 1.06322 1.83972 -0.30796 0.19086 0.06395 1.42443 -2.30067 -0.02144 -0.13188 -0.88928 -0.3204 0 0 0 0 0 -0.02064 0.01021 0.10529 0 -0.47234 0 1.9342 0.01177 0.74663 -5.38592
LYS_986 -8.81372 0.49437 8.75197 -0.48963 0.11074 0.34852 4.12407 -4.02334 -0 -0 -5.7596 -0.18943 0 0 -0.68522 0 0 0.10342 0.27614 2.31792 0 0.00328 0 -1.5107 -0.25954 0.7891 -4.41166
ALA_987 -5.44906 0.8161 1.60376 -0.02507 0.0002 0 1.64299 -1.98487 -0 -0 -1.31124 -0.25284 0 0 0 0 0 -0.05484 0 0 0 0.00197 0 1.8394 -0.48079 0.67722 -2.97705
VAL_988 -8.14947 0.66188 2.66729 -0.27434 0.11923 0.05099 1.55517 -2.55077 -0.0132 -0.08592 -1.25312 -0.14168 0 0 0 0 0 0.11018 0.13096 0.21059 0 -0.1467 0 1.9342 -0.31819 0.64437 -4.84853
GLY_989 -3.63592 0.28375 2.63694 -0.00114 0 0 1.85403 -1.7672 -0.01234 -0.08272 -1.84474 -0.34197 0 0 0 0 0 -0.06342 0 0 0 -0.65311 0 0.83697 0.67897 0.4239 -1.68801
THR_990 -5.28977 0.94081 1.84227 -0.119 0.08516 0.08298 0.80336 -1.62022 -0.00071 -0.01483 -0.39323 -0.60638 0 0 0 0 0 0.20635 0.00011 0.0916 0 -0.5221 2.27995 -1.0874 0.36302 0.26609 -2.69193
ASN_991 -3.49473 0.30134 2.94423 -0.18628 0.02985 0.31628 1.13553 -1.47447 -0.00326 -0.05017 -0.87738 -0.98238 0 0 0 0 0 -0.07065 0.00612 0 1.98893 -1.0212 0 -0.93687 -0.61313 0.36515 -2.62309
VAL_992 -5.90709 0.56144 3.3029 -0.31252 0.20812 0.06572 1.27087 -2.28105 -0 -0 -1.1759 -0.26912 0 0 -0.80734 0 0 -0.01824 0.02057 0.14163 0 -0.43672 0 1.9342 -0.56553 0.31994 -3.94814
GLN_993 -5.23727 0.3109 3.02544 -0.345 0.04339 0.198 0.39993 -1.46493 -0 -0 -0.73565 -0.14024 0 0 0 0 0 -0.04192 0.06317 0 2.99199 0.03774 0 -0.18838 -0.25725 0.26674 -1.07335
LEU_994 -9.19666 1.13441 2.90658 -0.48744 0.23489 0.0984 2.36745 -2.63531 -0.00685 -0.02292 -2.30071 0.16807 0 0 0 0 0 -0.0181 0.07688 0.56004 0 -0.37377 0 0.18072 -0.24205 0.28639 -7.26998
LYS_995 -5.61536 0.38658 3.89031 -0.54614 0.08264 0.3627 1.06625 -1.86006 -0.02007 -0.08033 -1.95078 0.09182 0 0 -0.70862 0 0 -0.01423 0.11928 4.54158 0 0.37787 0 -1.5107 -0.01254 0.33328 -1.06651
ILE_996 -8.69726 0.82117 2.6787 -0.62306 0.34266 0.13143 2.70472 -2.42797 -0.00685 -0.02292 -2.55582 0.2445 0 0 0 0 0 -0.04194 0.18577 0.9876 0 -0.77791 0 0.73287 -0.1286 0.46114 -5.99177
LEU_997 -6.47168 0.34342 2.93531 -0.60271 0.16443 0.16715 1.19785 -2.16072 -0.03235 -0.18564 -1.49293 0.24831 0 0 -1.01028 0 0 -0.06031 0.07568 0.55153 0 -0.36953 0 0.18072 -0.30795 0.45442 -6.37529
THR_998 -5.84944 0.41636 4.96525 -0.11354 0.0866 0.07752 2.7064 -2.56547 -0.00975 -0.04831 -2.32111 -0.92645 0 0 -0.34226 0 0 0.0151 0.13868 0.14578 0 -0.68421 2.35 -1.0874 -0.05611 0.37113 -2.73122
SER_999 -4.21442 0.31149 4.0606 -0.03554 0.00088 0.04785 1.86988 -1.88858 -0.00233 -0.01283 -0.87671 -0.81188 0 0 -0.59135 0 0 -0.09846 0.00574 0.14287 0 -0.39487 1.74766 -0.77834 -0.17709 0.42856 -1.26687
ASP_1000 -4.82588 0.71138 6.35664 -0.10615 0.01 0.32139 2.91996 -2.78939 -0.0033 -0.04144 -3.25044 -0.60368 0 0 -1.17557 -0.65269 0 -0.02904 0 0 2.7239 -0.20646 0 -2.3716 -0.45548 0.63017 -2.83769
GLY_1001 -2.06029 0.21454 2.03807 -6e-05 0 0 0.92425 -1.12996 -0.0073 -0.11271 -1.02784 -0.4144 0 0 0 0 0 -0.18511 0 0 0 -1.46347 0 0.83697 -0.83628 0.71307 -2.51052
VAL_1002 -4.16673 0.44473 3.60317 -0.27515 0.18021 0.0549 1.73512 -1.97372 -0.00975 -0.04831 -0.65365 0.05529 0 0 0 0 0 0.06035 0.01071 0.17616 0 -0.45594 0 1.9342 -0.73231 0.42757 0.36683
THR_1003 -3.6976 0.3714 1.32674 -0.1732 0.08117 0.06294 0.50633 -1.20302 -0.0073 -0.11271 -0.27986 -0.23558 0 0 0 0 0 -0.06881 0.00704 0.09001 0 0.0939 2.28557 -1.0874 -0.12617 0.30789 -1.85868
GLN_1004 -7.34269 0.70392 5.3902 -0.26483 0.03059 0.19835 3.41803 -2.87713 -0.0035 -0.01586 -3.73179 -0.36487 0 0 -0.58675 0 0 -0.01403 0.01482 0 2.91834 -0.09106 0 -0.18838 -0.01336 0.56314 -2.25686
THR_1005 -4.22327 0.5971 2.11361 -0.12125 0.04931 0.08866 0.58387 -1.3095 -0.00658 -0.04056 -0.39998 -0.6985 0 0 0 0 0 0.01824 0.01097 0.22757 0 -0.2788 2.36378 -1.0874 -0.20478 0.62421 -1.69331
ILE_1006 -8.51561 0.96383 2.05968 -0.4812 0.34984 0.10437 2.264 -2.04054 -0.00364 -0.01983 -2.21395 -0.11773 0 0 0 0 0 -0.02334 0.02158 0.28011 0 -0.66321 0 0.73287 -0.27897 0.48861 -7.09313
TYR_1007 -6.52196 0.96112 4.59656 -0.68272 0.03669 0.02922 2.2878 -2.39324 -0.00206 -0.02097 -2.73334 -0.37648 0 0 -0.58136 0 0 -0.00133 0.41762 0 3.22368 -0.25305 0 1.2797 0.02108 1.29626 0.58321
PRO_1008 -5.98296 0.8985 2.95803 -0.12072 0.00229 0.08823 1.43922 -1.46061 -0 -0 -0.91984 0.26137 0 0 -0.694 0 0 -0.06122 0.02635 0.09753 0 -1.01067 0 -2.4119 -0.12184 1.26819 -5.74406
GLY_1009 -3.01154 0.1525 2.97146 -7e-05 0 0 1.65018 -1.66892 -0.00366 -0.04845 -1.19144 -0.39809 0 0 0 0 0 -0.09103 0 0 0 -1.49981 0 0.83697 -0.35468 0.36636 -2.29022
ASP_1010 -7.37433 0.44258 8.47173 -0.09922 0.00255 0.26944 3.9706 -3.94878 -0.01266 -0.08199 -4.94958 -0.3551 0 0 -0.58136 0 0 -0.0428 0.01019 0 1.8735 0.02221 0 -2.3716 -0.29437 0.54521 -4.50378
TYR_1011 -9.33273 1.44132 3.71259 -0.63478 0.07666 0.29778 3.5062 -2.62926 -0.0103 -0.04878 -3.84197 -0.09871 0 0 0 -0.68829 0 -0.02628 0.00355 0 2.37051 -0.1076 0.35623 1.2797 -0.40351 0.9186 -3.85906
ILE_1012 -9.50293 1.63089 3.07525 -0.48837 0.50899 0.10025 2.89388 -2.70906 -0 -0 -2.31 0.10909 0 0 0 0 0 0.08834 0.0238 0.44917 0 -0.7647 0 0.73287 -0.38385 0.80666 -5.73971
ALA_1013 -5.06818 0.70625 1.58926 -0.0246 0.00048 0 2.52695 -1.94871 -0.00724 -0.02783 -2.57632 -0.42534 0 0 0 0 0 -0.01113 0 0 0 0.33446 0 1.8394 0.12583 0.43469 -2.53204
GLY_1014 -3.93742 0.4526 2.64924 -0.0007 0 0 2.05219 -1.7039 -0 -0 -3.31595 -0.31632 0 0 0 0 0 -0.06568 0 0 0 0.69315 0 0.83697 1.13221 0.35037 -1.17323
ASP_1015 -6.30538 0.60741 8.99585 -0.19166 0.11558 0.67 5.10322 -3.91595 -0.04802 -0.28292 -8.64107 -1.5497 0 0 -1.2336 -1.27156 0 -0.016 0.16709 0 2.21783 -0.39189 0 -2.3716 1.39599 0.51208 -6.4343
ASN_1016 -3.52706 0.0961 3.69418 -0.19632 0.03257 0.30277 1.49607 -1.72535 -0.00055 -0.00886 -1.07261 -0.36315 0 0 0 -1.02521 0 -0.05949 0.02363 0 1.89385 -0.08687 0 -0.93687 0.58695 0.49939 -0.37683
ASN_1017 -6.81102 0.55295 7.19508 -0.22939 0.04124 0.32757 3.81707 -3.45964 -0.04055 -0.29069 -5.23925 -0.35418 0 0 -2.50853 -0.73733 0 0.05703 0.06162 0 2.67434 -0.24946 0 -0.93687 -0.21227 0.57232 -5.76996
GLY_1018 -3.78973 0.32912 3.24886 -0.00056 0 0 2.04651 -1.9196 -0.03174 -0.14062 -1.81966 -0.26686 0 0 0 0 0 0.11272 0 0 0 -1.53835 0 0.83697 0.18969 0.59294 -2.15031
ILE_1019 -9.59166 1.67379 2.59316 -0.60704 0.52683 0.10997 2.14717 -2.69196 -0 -0 -2.53853 0.40056 0 0 0 0 0 0.08135 0.22995 1.08169 0 -0.57372 0 0.73287 0.29413 0.71126 -5.42017
VAL_1020 -8.42617 1.09524 2.80832 -0.31839 0.25676 0.07047 2.76084 -2.65045 -0.00419 -0.01802 -2.67887 -0.55589 0 0 0 0 0 -0.04468 0.00241 0.76597 0 -0.47925 0 1.9342 -0.18101 0.68933 -4.9734
ARG_1021 -11.3928 1.65039 5.93133 -0.60632 0.11377 0.40224 3.40554 -3.33311 -0 -0 -1.22373 0.15791 0 0 0 0 0 0.0228 0.44945 2.49564 0 -0.12181 0 -1.2888 -0.17347 0.52492 -2.98608
ILE_1022 -8.36646 1.41429 1.96997 -0.50666 0.4589 0.1311 2.76995 -2.03707 -0.00595 -0.0582 -2.88536 -0.1261 0 0 0 0 0 -0.0522 0.07185 0.31823 0 -0.69958 0 0.73287 -0.27627 1.24114 -5.90554
PRO_1023 -4.56194 0.59897 2.71076 -0.18489 0.05758 0.13315 1.43471 -1.44469 -0 -0 -2.02487 -0.03667 0 0 0 0 0 0.08115 0.00664 0.17264 0 -0.76603 0 -2.4119 0.12561 1.22804 -4.88173
VAL_1024 -6.31702 1.00258 3.54634 -0.34964 0.19847 0.08285 2.43314 -2.44577 -0.00306 -0.02095 -1.30562 -0.04115 0 0 0 0 0 -0.08079 0.01592 0.69955 0 0.28594 0 1.9342 0.61378 0.65545 0.90421
GLN_1025 -3.82052 0.45776 2.99142 -0.6023 0.18521 1.0015 1.3979 -1.674 -0.00469 -0.05721 -0.66847 -2.29773 0 0 -0.694 0 0 -0.11908 0.08368 0 3.97236 -0.08748 0 -0.18838 0.11895 0.63933 0.63425
GLU_1026 -2.31179 0.33686 2.58111 -0.23071 0.05089 0.38126 1.21185 -1.23175 -0.01164 -0.12447 -1.37397 -0.49943 0 0 0 0 0 -0.03951 0.01198 0 2.90063 0.24368 0 -2.7348 -0.06796 0.46335 -0.44442
THR_1027 -5.73514 0.37546 2.97908 -0.1223 0.0492 0.08885 1.70567 -1.98524 -0.00708 -0.06928 -0.57844 -0.7645 0 0 0 0 0 0.12166 0.00425 0.15831 0 -0.33615 2.65875 -1.0874 -0.08549 0.40483 -2.22496
ASP_1028 -4.70254 0.20832 6.44859 -0.2339 0.07497 0.75308 3.25472 -2.71398 -0 -0 -4.34059 -1.12377 0 0 -1.13751 0 0 -0.05009 0.02745 0 2.18652 -0.71854 0 -2.3716 -0.32769 0.45124 -4.31532
ILE_1029 -7.17336 0.82917 3.56574 -0.68668 0.62297 0.15909 2.20802 -2.46673 -0 -0 -1.67024 0.155 0 0 0 0 0 -0.07068 0.06863 0.59078 0 -0.33886 0 0.73287 -0.18397 0.55622 -3.10202
SER_1030 -3.2658 0.14864 4.42982 -0.02304 0 0.02122 1.8989 -2.02992 -0 -0 -2.46467 -0.35503 0 0 0 0 0 0.05455 0.00095 0.5115 0 0.30499 0.60085 -0.77834 -0.0653 0.42673 -0.58394
LYS_1031 -5.51898 0.29793 6.27508 -0.39693 0.04912 0.20727 2.14068 -2.72866 -0 -0 -2.31028 -0.11349 0 0 -0.58591 0 0 -0.02133 0.0289 2.02944 0 0.06077 0 -1.5107 -0.08863 0.21307 -1.97265
LEU_1032 -9.30576 0.7903 3.58583 -0.67909 0.15986 0.23924 2.86091 -2.93576 -0 -0 -2.20904 0.12581 0 0 0 0 0 0.01517 0.01662 0.84958 0 -0.21972 0 0.18072 -0.11706 0.32098 -6.3214
VAL_1033 -7.50579 0.80253 4.32494 -0.31475 0.17182 0.07105 2.84201 -2.85194 -0 -0 -2.57797 -0.1499 0 0 0 0 0 -0.0431 0.04807 0.08709 0 -0.26839 0 1.9342 -0.1142 0.4142 -3.13012
THR_1034 -4.62081 0.23805 5.15089 -0.19905 0.10254 0.0706 2.55072 -2.50232 -0 -0 -3.00704 -0.04888 0 0 0 0 0 0.12573 0.02821 0.0611 0 -0.00118 2.26815 -1.0874 -0.01031 0.3561 -0.5249
TYR_1035 -11.3747 1.34913 6.18042 -1.03668 0.33705 0.47775 4.17386 -3.86818 -0.00552 -0.05077 -4.16672 -0.27133 0 0 0 -0.54566 0 0.05699 0.04914 0 1.97673 -0.44893 0.03711 1.2797 0.12556 0.51384 -5.21121
ILE_1036 -11.152 1.59189 4.48526 -0.51747 0.57662 0.10251 3.01493 -3.49514 -0 -0 -2.17771 0.03085 0 0 0 0 0 -0.04785 0.18477 0.4888 0 -0.42565 0 0.73287 0.11707 0.75741 -5.73278
GLU_1037 -4.84799 0.23768 5.00433 -0.33743 0.06465 0.39661 2.19489 -2.48096 -0 -0 -2.15382 -0.63072 0 0 0 0 0 0.01221 0.0241 0 3.30312 -0.1998 0 -2.7348 -0.20406 0.55564 -1.79635
LYS_1038 -7.88338 0.6523 6.7686 -0.72066 0.32354 0.53595 3.7832 -3.18106 -0.00546 -0.05992 -3.9956 -0.14083 0 0 0 -0.53508 0 -0.00109 0.12166 2.6912 0 -0.03824 0 -1.5107 -0.44764 0.45944 -3.18376
SER_1039 -6.28058 0.40616 6.38383 -0.03032 0 0.07076 3.31697 -3.14524 -0.00982 -0.07816 -4.10479 -0.46343 0 0 0 -0.39613 0 0.05529 0.01688 1.11125 0 0.28319 0.64208 -0.77834 -0.24656 0.46591 -2.78105
ILE_1040 -7.80718 0.84291 5.88396 -0.51233 0.42704 0.10347 2.70713 -3.20236 -0 -0 -2.49383 0.02617 0 0 0 0 0 -0.03295 0.04231 0.48087 0 -0.43777 0 0.73287 -0.00198 0.40459 -2.8371
GLU_1041 -5.48064 0.25836 6.45632 -0.33353 0.08573 0.37319 3.33687 -2.91906 -0.00546 -0.05992 -3.98574 -0.6516 0 0 0 -0.53508 0 0.01008 0.04821 0 3.82159 -0.12716 0 -2.7348 -0.12021 0.33079 -2.23205
VAL_1042 -8.90038 1.27296 4.52483 -0.31523 0.21456 0.06961 3.22388 -3.23004 -0 -0 -2.14092 0.03016 0 0 0 0 0 -0.04204 0.11647 0.02893 0 -0.30125 0 1.9342 -0.15753 0.39019 -3.28158
ASP_1043 -5.50089 0.17708 6.50553 -0.17608 4e-05 0.57926 3.22817 -3.09642 -0 -0 -4.10456 -0.2578 0 0 0 -0.6671 0 0.06293 0.17963 0 3.38344 0.18117 0 -2.3716 -0.12562 0.58393 -1.41887
ARG_1044 -5.45664 0.34418 5.8798 -0.44526 0.05202 0.2198 2.56683 -2.7735 -0 -0 -2.1907 0.35127 0 0 0 0 0 0.08498 0.04022 2.08601 0 -0.04572 0 -1.2888 -0.29688 0.43206 -0.44032
LEU_1045 -6.82118 0.34791 5.58992 -0.48262 0.20076 0.11438 2.56421 -2.84986 -0 -0 -2.31265 0.22185 0 0 0 0 0 -0.00227 0.10116 0.3063 0 -0.29066 0 0.18072 -0.3264 0.2287 -3.22973
VAL_1046 -9.79571 1.8075 3.69732 -0.32067 0.33889 0.07257 3.15041 -3.3777 -0 -0 -2.50456 -0.10507 0 0 0 0 0 -0.06706 0.00299 0.0531 0 -0.3255 0 1.9342 -0.20808 0.4914 -5.15598
SER_1047 -5.97189 0.31205 5.83906 -0.02905 0 0.06674 2.98723 -2.95295 -7e-05 -0.00219 -2.61519 -0.5618 0 0 0 0 0 0.00498 0.00706 0.76636 0 0.3332 0.6 -0.77834 0.03519 0.48293 -1.47668
GLU_1048 -5.55624 0.30071 7.68497 -0.41266 0.04043 0.81144 3.38602 -3.33951 -0.01806 -0.15366 -4.01487 -0.41995 0 0 0 -0.61191 0 0.02788 0.01141 0 3.34647 -0.27378 0 -2.7348 -0.18478 0.27037 -1.84052
ALA_1049 -5.6236 0.37837 4.40644 -0.02238 0 0 2.89089 -2.82041 -0 -0 -2.48755 -0.37805 0 0 0 0 0 0.0478 0 0 0 -0.33399 0 1.8394 -0.53522 0.29812 -2.34021
ILE_1050 -10.9571 1.45415 5.10353 -0.51284 0.53884 0.10008 3.47861 -3.74291 -0 -0 -1.82334 0.09909 0 0 0 0 0 -0.06631 0.00788 0.50366 0 -0.48633 0 0.73287 -0.23542 0.32609 -5.47944
LYS_1051 -5.54079 0.25941 5.82566 -0.46702 0.15808 0.24641 2.54839 -2.63572 -0 -0 -3.55036 0.0806 0 0 0 -0.61191 0 -0.06843 0.0131 2.56512 0 -0.0674 0 -1.5107 -0.25907 0.44651 -2.56812
ASN_1052 -3.31194 0.25979 3.57995 -0.20071 0.04024 0.31922 1.33229 -1.82719 -0.01806 -0.15366 -1.15697 -0.41301 0 0 0 0 0 0.02067 0.0156 0 1.95618 -0.40133 0 -0.93687 -0.67493 0.4588 -1.11191
GLY_1053 -3.22005 0.35198 3.15429 -7e-05 0 0 1.55009 -1.75227 -0.01902 -0.16474 -1.92944 -0.29198 0 0 -0.19749 0 0 -0.14821 0 0 0 -1.53691 0 0.83697 -0.09244 0.89286 -2.56645
LEU_1054 -6.3901 0.90568 4.24834 -0.63086 0.41508 0.11072 1.91032 -2.50626 -0.00258 -0.02085 -1.95834 0.43954 0 0 0 0 0 0.28833 0.13053 3.06187 0 -0.2327 0 0.18072 0.06869 1.60521 1.62332
PRO_1055 -6.53377 0.86409 4.28323 -0.12717 0.00023 0.09603 1.95628 -2.12785 -0 -0 -2.3008 0.21781 0 0 0 0 0 -0.06979 0.05382 0.14175 0 -1.1107 0 -2.4119 -0.57222 1.33147 -6.30948
ALA_1056 -5.39306 0.42661 4.34203 -0.02171 0 0 2.93883 -2.58919 -0 -0 -3.18288 -0.37276 0 0 -0.84007 0 0 -0.04053 0 0 0 -0.26843 0 1.8394 -0.55206 0.51092 -3.20289
LYS_1057 -4.03431 0.17897 5.00438 -0.41685 0.05651 0.23464 2.24995 -2.22853 -0.01972 -0.1314 -2.61726 -0.15777 0 0 -1.12258 0 0 -0.02375 0.00359 2.08724 0 0.05026 0 -1.5107 -0.28721 0.2131 -2.47145
ALA_1058 -4.48293 0.24609 3.35462 -0.02204 0 0 1.89127 -2.09766 -0 -0 -0.86193 -0.33598 0 0 0 0 0 -0.02351 0 0 0 -0.09383 0 1.8394 -0.17344 0.1898 -0.57011
ALA_1059 -6.55944 0.71647 3.07635 -0.02056 0 0 2.50721 -2.704 -0.00432 -0.03009 -2.18732 -0.35377 0 0 0 0 0 -0.01552 0 0 0 -0.14266 0 1.8394 -0.19779 0.221 -3.85503
GLN_1060 -8.41959 0.94626 6.74355 -0.29827 0.02699 0.24182 3.92063 -3.52907 -0.02079 -0.08835 -4.09713 -0.26621 0 0 0 -1.37943 0 -0.03607 0.02799 0 3.82328 -0.0731 0 -0.18838 -0.21955 0.48601 -2.39943
THR_1061 -4.12691 0.28052 5.06953 -0.19814 0.10567 0.07008 2.26169 -2.32614 -0 -0 -2.28772 -0.04327 0 0 0 0 0 -0.02154 0.02469 0.08054 0 -0.01575 2.28507 -1.0874 -0.05524 0.48245 0.49814
ALA_1062 -2.87581 0.15504 2.65315 -0.02358 0 0 1.24196 -1.54565 -0 -0 -1.12614 -0.3628 0 0 0 0 0 -0.0782 0 0 0 -0.41097 0 1.8394 -0.26066 0.29929 -0.49496
ARG_1063 -6.82024 0.67163 4.77709 -0.66683 0.21306 0.37557 2.19712 -2.48262 -0.00524 -0.03261 -1.22517 0.29009 0 0 0 0 0 -0.00816 0.18824 1.94894 0 -0.03286 0 -1.2888 -0.0091 0.37541 -1.53447
ARG_1064 -7.95096 1.03551 6.80834 -0.64639 0.12804 0.36229 4.36766 -3.35595 -0.01257 -0.07428 -4.51233 0.14683 0 0 0 -2.04653 0 -0.08458 0.80841 2.4889 0 -0.17326 0 -1.2888 0.0142 1.09354 -2.89192
MET_1065 -4.34737 0.53081 3.67734 -0.69219 0.18149 0.19172 1.92449 -1.76098 -0.02686 -0.14041 -1.47085 0.00442 0 0 0 0 0 -0.12848 0.03572 0.89281 0 0.06561 0 0.60916 -0.33276 1.09738 0.31107
VAL_1066 -5.15375 0.86911 3.04929 -0.36721 0.24363 0.09151 2.40548 -1.98665 -0 -0 -1.28725 -0.11087 0 0 0 0 0 0.18845 0.0248 0.70355 0 0.28316 0 1.9342 -0.21058 0.47261 1.14949
LEU_1067 -9.24409 1.19311 3.30636 -0.50962 0.29884 0.14088 3.2485 -2.78012 -0.00524 -0.03261 -2.29484 0.18418 0 0 0 0 0 0.01725 0.05257 0.17831 0 0.00449 0 0.18072 -0.20027 0.5727 -5.68888
LYS_1068 -5.91714 0.58257 4.72994 -0.49667 0.18018 0.29879 2.51136 -2.27349 -0.00396 -0.0168 -1.35656 0.14029 0 0 0 0 0 -0.08927 0.02273 2.36956 0 -0.05985 0 -1.5107 -0.36424 0.57686 -0.67639
LYS_1069 -5.69734 0.38069 4.20374 -0.32776 0.04071 0.17668 1.39903 -2.06634 -0.00607 -0.05205 -0.84132 -0.11535 0 0 0 0 0 -0.05046 0.00241 1.7793 0 -0.02217 0 -1.5107 -0.52746 0.38109 -2.85335
TYR_1070 -8.57145 1.09605 3.53093 -0.63553 0.16184 0.35134 1.69415 -2.40607 -0 -0 -1.37623 -0.25131 0 0 0 0 0 0.37063 0.02625 0 2.54326 -0.26671 4e-05 1.2797 -0.37627 0.38087 -2.44851
ILE_1071 -4.95159 0.30633 2.44979 -0.59031 0.45687 0.22436 1.28522 -1.6893 -0 -0 0.75466 -0.52831 0 0 0 0 0 6.73298 0.03385 0.72513 0 -0.02392 0 0.73287 -0.10647 14.0815 19.8937
GLY_1072 -2.70512 0.11722 3.14563 -0.00059 0 0 1.30978 -1.60821 -0 -0 -0.97548 -0.22741 0 0 0 0 0 -0.07934 0 0 0 -1.48845 0 0.83697 1.45158 14.1915 13.9681
SER_1073 -2.59708 0.11614 2.2414 -0.02889 0 0.04631 0.80555 -1.11023 -0 -0 0.21037 -0.90553 0 0 0 0 0 -0.05469 0.00371 0.80557 0 0.06978 0.60342 -0.77834 1.13765 0.43304 0.99817
GLY_1074 -2.3948 0.28499 2.62248 -6e-05 0 0 1.52329 -1.34415 -0 -0 -1.00879 -0.3965 0 0 0 0 0 -0.15956 0 0 0 -1.49977 0 0.83697 -0.73593 0.14987 -2.12196
SER_1075 -1.60062 0.18522 2.35209 -0.02969 1e-05 0.04903 1.14346 -1.09319 -0 -0 -0.49163 -0.88179 0 0 0 0 0 -0.09543 0.00109 0.63103 0 0.12451 0.60028 -0.77834 -0.68343 0.12952 -0.43788
GLY_1076 -1.43846 0.04347 1.56799 -6e-05 0 0 0.64936 -0.81828 -0 -0 0.10952 -0.38052 0 0 0 0 0 -0.16969 0 0 0 -1.511 0 0.83697 -0.64237 0.12759 -1.62549
GLY_1077 -2.82615 0.30525 1.5657 -0.00025 0 0 0.84956 -1.04577 -0.00478 -0.0337 -0.86469 -0.17112 0 0 0 0 0 -0.10598 0 0 0 -0.7724 0 0.83697 -0.45382 0.13799 -2.58319
SER_1078 -3.26428 0.2052 3.06592 -0.01851 0 0.02923 1.62069 -1.30152 -0.00478 -0.0337 -0.95205 -1.01981 0 0 -0.10161 -0.66709 0 -0.00531 0.00296 1.26105 0 -0.48972 0.60051 -0.77834 0.21907 0.16625 -1.46585
GLY_1079 -0.62408 0.04221 0.77914 -7e-05 0 0 0.19439 -0.35482 -0.00575 -0.06993 -0.68107 -0.34022 0 0 -0.10161 0 0 -0.17823 0 0 0 0.61567 0 0.83697 0.57485 0.16701 0.85444
SER_1080 -2.11844 0.07061 3.16535 -0.03462 0.00785 0.0669 1.50962 -1.3746 -0.04365 -0.28288 -1.22665 -0.01102 0 0 -0.73914 0 0 0.10245 0.0863 0.04391 0 -0.5648 1.83924 -0.77834 0.24343 0.31189 0.27344
GLY_1081 -1.72533 0.23577 1.4475 -0.00034 0 0 0.78836 -0.83432 -0 -0 -0.59009 -0.16238 0 0 -0.73914 0 0 -0.07847 0 0 0 -0.48618 0 0.83697 -0.11938 0.44129 -0.98573
GLY_1082 -0.99374 0.05719 1.18416 -5e-05 0 0 0.33296 -0.63432 -0 -0 0.57373 -0.39187 0 0 0 0 0 -0.09764 0 0 0 -1.39916 0 0.83697 -0.53868 0.30741 -0.76303
SER_1083 -2.89657 0.27015 2.98255 -0.03552 0.02448 0.03005 1.30516 -1.36165 -0.03963 -0.23925 -0.12303 -0.30585 0 0 0 -0.66709 0 -0.05208 0.03593 0.55645 0 -0.18196 2.15423 -0.77834 -0.77646 0.65162 0.55319
GLY_1084 -1.3518 0.06466 1.62138 -4e-05 0 0 0.35142 -0.83484 -0 -0 0.83403 -0.38721 0 0 0 0 0 -0.15246 0 0 0 -1.27129 0 0.83697 -0.71514 0.65705 -0.34726
MET_1085 -8.13056 0.95726 3.03577 -0.3277 0.06336 0.03163 1.29114 -1.91681 -0.0015 -0.00487 0.69391 0.0173 0 0 0 0 0 -0.05628 0.11852 1.13821 0 -0.03778 0 0.60916 -0.52861 0.45388 -2.59396
ARG_1086 -7.20934 1.00071 5.37149 -0.48393 0.06535 0.23215 2.09526 -2.45935 -1e-05 -8e-05 -1.7226 0.60093 0 0 0 -0.88492 0 0.13548 0.31533 2.04751 0 -0.01367 0 -1.2888 -0.12104 0.82125 -1.49828
VAL_1087 -5.89308 1.3242 2.19669 -0.27974 0.20942 0.05391 1.30548 -1.81561 -0.00741 -0.0326 -0.46393 0.31941 0 0 0 0 0 -0.05574 0.01241 0.19547 0 -0.12229 0 1.9342 -0.3492 0.73906 -0.72934
TYR_1088 -5.53888 0.73839 3.60923 -0.59645 0.11102 0.29204 2.15986 -2.10581 -0 -0 -1.19828 -0.13197 0 0 0 0 0 0.06393 0.08192 0 3.07233 0.18907 2e-05 1.2797 -0.30856 0.45452 2.17209
LEU_1089 -7.24864 0.66169 4.47902 -0.50419 0.15276 0.11746 2.04638 -2.73461 -0 -0 -1.16003 0.24714 0 0 0 0 0 -0.06455 0.06368 0.35892 0 -0.22894 0 0.18072 -0.12523 0.54955 -3.20886
GLY_1090 -5.07523 0.93494 4.74767 -5e-05 0 0 2.02186 -2.58496 -0 -0 -2.18784 -0.41833 0 0 0 0 0 -0.10982 0 0 0 0.4484 0 0.83697 -0.00534 0.43762 -0.9541
ALA_1091 -5.76888 0.71412 4.46703 -0.02145 0 0 3.05064 -2.89613 -0 -0 -2.63281 -0.35046 0 0 0 0 0 0.12024 0 0 0 0.15905 0 1.8394 0.20134 0.26316 -0.85475
ASP_1092 -5.37751 0.18887 7.18888 -0.10231 0.00607 0.30615 3.31583 -3.23454 -0.0059 -0.02764 -3.61234 -0.40179 0 0 -1.00203 -0.88492 0 0.11214 0.02805 0 1.68245 0.17238 0 -2.3716 -0.05398 0.53276 -3.54098
HIS_1093 -5.67078 0.80878 5.4294 -0.65838 0.00993 0.66147 2.20394 -2.72305 -0 -0 -2.52328 -0.32301 0 0 0 -0.96316 0 0.0068 0.11459 0 1.56249 -0.264 0 -0.45461 -0.03142 0.59026 -2.22403
ALA_1094 -3.11555 0.22907 2.07578 -0.02325 0 0 1.41307 -1.51559 -0 -0 -0.57316 -0.37226 0 0 0 0 0 0.00998 0 0 0 -0.38603 0 1.8394 -0.22825 0.31551 -0.33129
GLY_1095 -2.50363 0.30265 2.96568 -6e-05 0 0 1.53292 -1.51317 -0 -0 -1.59103 -0.32189 0 0 0 0 0 -0.1167 0 0 0 -1.54147 0 0.83697 0.17577 0.22578 -1.54818
TYR_1096 -6.03476 0.60209 4.2831 -0.62903 0.06808 0.31562 2.60842 -2.39282 -0.00096 -0.01028 -2.89441 -0.2689 0 0 0 0 0 -0.03027 0.1083 0 2.5104 0.12913 0.00232 1.2797 0.86415 0.40912 0.919
GLU_1097 -3.84704 0.43694 4.06738 -0.21938 0.02909 0.30598 2.06406 -1.96709 -0.0146 -0.13887 -1.57463 -0.59348 0 0 0 0 0 -0.02707 0.00151 0 3.09779 -0.31913 0 -2.7348 0.02068 0.33307 -1.07957
LEU_1098 -2.36955 0.17597 2.3221 -0.49578 0.20851 0.12939 0.50647 -1.20738 -0 -0 0.13192 0.19554 0 0 0 0 0 -0.06362 0.00662 0.28905 0 -0.20146 0 0.18072 -0.50384 0.15475 -0.54059
LYS_1099 -6.69991 1.13426 4.99513 -0.2905 0.03178 0.13367 3.0827 -2.61627 -0 -0 -2.26719 -0.14949 0 0 0 0 0 0.1722 0.16075 1.90975 0 -0.18047 0 -1.5107 -0.19579 0.42966 -1.86042
GLN_1100 -6.63396 0.3529 6.7694 -0.25248 0.04979 0.1815 3.27963 -3.27167 -0.0146 -0.13887 -2.95224 -0.52787 0 0 -1.00203 0 0 0.16481 0.02256 0 2.83835 -0.24319 0 -0.18838 -0.21 0.81381 -0.96255
ALA_1101 -4.92866 0.48553 3.78495 -0.02379 0 0 2.69086 -2.60298 -0.00096 -0.01028 -1.60279 -0.37066 0 0 0 0 0 -0.08369 0 0 0 -0.38254 0 1.8394 -0.54074 0.62885 -1.11749
ILE_1102 -5.94222 0.46334 4.74432 -0.49758 0.3757 0.09946 2.90157 -2.65493 -0 -0 -2.4334 -0.01313 0 0 0 0 0 -0.02787 0.02091 0.56936 0 -0.44907 0 0.73287 -0.34856 0.40592 -2.0533
ILE_1103 -8.54003 1.00863 5.66626 -0.52186 0.50971 0.10577 3.79716 -3.22145 -0 -0 -1.53107 -0.09711 0 0 0 0 0 -0.03546 0.0087 0.60505 0 -0.39903 0 0.73287 -0.02306 0.56793 -1.367
ALA_1104 -4.52777 0.24174 4.29552 -0.02154 0 0 2.56904 -2.47735 -0 -0 -2.21083 -0.37125 0 0 0 0 0 0.04475 0 0 0 -0.33136 0 1.8394 -0.24296 0.47681 -0.71579
PHE_1105 -8.2799 0.82626 4.88898 -0.59127 0.25995 0.30709 3.50707 -3.17635 -0 -0 -1.50091 -0.26378 0 0 0 0 0 -0.01249 0.46301 0 3.01103 -0.01198 0 1.0402 -0.28939 0.40582 0.58333
LEU_1106 -9.33695 1.1109 5.68199 -0.60977 0.18733 0.18625 3.40558 -3.52063 -0.00025 -0.00115 -2.44446 0.12348 0 0 0 0 0 0.07346 0.30474 0.90392 0 -0.2084 0 0.18072 -0.1143 0.5114 -3.56614
LYS_1107 -5.15823 0.26817 5.52707 -0.29049 0.02276 0.12128 2.2982 -2.52936 -0 -0 -1.93207 -0.01888 0 0 0 0 0 -0.01002 0.01466 1.77157 0 -0.01497 0 -1.5107 -0.2375 0.44253 -1.23597
MET_1108 -5.64518 0.4556 3.69925 -0.49037 0.16046 0.08915 1.97491 -1.98746 -0 -0 -1.28061 -0.20002 0 0 0 0 0 -0.07925 0.01424 2.3293 0 0.00044 0 0.60916 -0.20766 0.4327 -0.12533
THR_1109 -5.0749 0.34575 4.4168 -0.13018 0.12987 0.07296 2.67021 -2.35911 -0.01856 -0.10039 -1.18815 -1.14973 0 0 0 -0.76126 0 -0.03079 0.02724 0.01276 0 -0.17474 2.29195 -1.0874 -0.22835 0.6452 -1.69083
GLY_1110 -1.70041 0.09211 2.40645 -5e-05 0 0 0.93729 -1.18791 -0 -0 -1.17358 -0.3548 0 0 0 0 0 -0.17894 0 0 0 -1.48514 0 0.83697 -0.50238 0.70662 -1.60375
HIS_1111 -6.34887 0.66125 4.69406 -0.38534 0.00093 0.4432 2.40374 -2.50235 -0.01881 -0.10154 -1.54592 -0.07798 0 0 0 -0.76126 0 -0.00106 0.09985 0 2.5984 -0.07724 0 -0.45461 -0.27242 0.45881 -1.18718
GLU_1112 -2.21044 0.37613 1.77312 -0.33337 0.06927 0.45062 0.34654 -0.85305 -0 -0 0.06066 -0.39 0 0 0 0 0 -0.05036 0.00742 0 2.90818 0.2796 0 -2.7348 0.23485 0.83722 0.77161
PRO_1113 -4.67373 0.69211 1.71585 -0.1251 0.00216 0.09141 0.3365 -0.66881 -0.00058 -0.00153 0.24936 0.22773 0 0 0 0 0 -0.06026 0.0133 0.18734 0 -1.03941 0 -2.4119 -0.20604 0.92711 -4.74449
ILE_1114 -6.13056 0.64425 3.48293 -0.48423 0.3936 0.10692 2.27044 -2.08943 -0.00277 -0.03423 -0.05678 0.15581 0 0 0 0 0 -0.07563 0.01482 0.46743 0 -0.56535 0 0.73287 -0.71745 0.4719 -1.41546
ASP_1115 -2.46129 0.28187 2.85945 -0.22541 0.07977 0.72253 1.40919 -1.41893 -0.00335 -0.03576 -1.14968 -1.29891 0 0 -0.6178 0 0 -0.06765 0.01494 0 1.93666 -0.86636 0 -2.3716 -0.32466 0.5039 -3.0331
ALA_1116 -3.13697 0.26877 1.70335 -0.02573 0.00151 0 1.11568 -1.24343 -0.00208 -0.04833 0.10816 -0.4169 0 0 0 0 0 -0.09529 0 0 0 -0.13955 0 1.8394 -0.33155 0.48896 0.08601
GLY_1117 -3.08837 0.52077 3.88491 -0.00016 0 0 2.29962 -1.91469 -0 -0 -3.24 -0.17968 0 0 -0.6178 0 0 -0.07311 0 0 0 -1.50915 0 0.83697 -0.20094 0.57815 -2.70349
ALA_1118 -2.97078 0.3055 3.40209 -0.02369 0 0 1.71497 -1.70939 -0 -0 -0.84625 -0.36929 0 0 0 0 0 -0.09228 0 0 0 -0.38515 0 1.8394 -0.21792 0.52938 1.17659
LEU_1119 -2.91889 0.24069 3.18441 -0.48744 0.21281 0.12071 1.28369 -1.62194 -0 -0 -1.08085 0.22222 0 0 0 0 0 -0.05737 0.00526 0.2766 0 -0.28449 0 0.18072 -0.50663 0.3222 -0.90831
ARG_1120 -7.01765 0.53272 5.87907 -0.64936 0.21775 0.34978 2.52872 -2.95808 -0.00208 -0.04833 -1.19678 0.34553 0 0 0 0 0 0.115 0.09005 2.52892 0 -0.13303 0 -1.2888 -0.26453 0.25004 -0.72106
TYR_1121 -7.91158 0.94112 6.38335 -0.89845 0.05032 0.28601 2.75137 -3.38405 -0 -0 -2.45385 -0.30796 0 0 0 -0.30011 0 0.00801 0.03036 0 1.72493 -0.45751 0.46396 1.2797 0.01249 0.4068 -1.3751
ASP_1122 -5.07769 0.2832 6.62233 -0.10687 0.00535 0.32171 2.69299 -3.10122 -0.00806 -0.04207 -2.56584 -0.32083 0 0 0 0 0 -0.04709 0.00021 0 1.73689 0.15202 0 -2.3716 -0.05938 0.6157 -1.27025
ALA_1123 -3.77444 0.24975 4.41315 -0.02135 0 0 2.4488 -2.36268 -0 -0 -2.43433 -0.35146 0 0 0 0 0 0.01309 0 0 0 -0.29569 0 1.8394 -0.32406 0.52041 -0.07941
ASP_1124 -5.09322 0.99622 5.97142 -0.11559 0.00202 0.35602 1.84511 -2.79374 -0 -0 -1.34473 -0.54958 0 0 0 0 0 0.17386 0.03998 0 2.54838 -0.31549 0 -2.3716 -0.34095 0.61579 -0.37609
ASP_1125 -4.10833 0.14643 5.20493 -0.20302 0.00091 0.66652 1.98491 -2.2763 -0 -0 -2.0879 -0.05832 0 0 0 -0.66304 0 -0.0026 0.02246 0 3.35604 0.12439 0 -2.3716 -0.35445 0.67641 0.05744
ASP_1126 -3.91151 0.42045 4.92467 -0.10997 0.00381 0.34175 2.48721 -2.30942 -0 -0 -2.99669 -0.37107 0 0 0 0 0 -0.04851 0.04056 0 2.10272 -0.33885 0 -2.3716 -0.32729 0.59111 -1.87262
TYR_1127 -5.90017 1.11265 4.44338 -0.92368 0.03483 0.38058 3.13357 -2.46657 -0.00806 -0.04207 -2.85075 -0.28213 0 0 0 0 0 0.27109 0.01078 0 1.97499 -0.32901 0.00068 1.2797 5.6151 1.70992 7.16484
PRO_1128 -5.09258 1.04894 3.73783 -0.07223 0 0.04472 1.76677 -1.77873 -0 -0 -1.71958 0.60542 0 0 0 0 0 -0.0992 0.02221 0.21653 0 -0.42657 0 -2.4119 5.79531 1.73444 3.37139
ALA_1129 -3.51007 0.4688 3.59363 -0.02097 0 0 2.52907 -2.09248 -0 -0 -2.16549 -0.35393 0 0 0 0 0 0.20338 0 0 0 -0.06013 0 1.8394 0.00953 0.52723 0.96795
PHE_1130 -5.4704 0.41851 3.63723 -1.07944 0.11798 0.41545 2.63038 -2.45169 -0.0022 -0.01457 -2.05391 -0.0361 0 0 0 0 0 0.05457 0.39137 0 1.78882 -0.42573 0 1.0402 -0.01933 0.3978 -0.66107
VAL_1131 -6.75759 0.5708 3.71121 -0.32058 0.28631 0.07389 2.47144 -2.77976 -0 -0 -2.05663 -0.16584 0 0 0 0 0 -0.05611 0.00069 0.08076 0 -0.26202 0 1.9342 -0.05852 0.46802 -2.85973
ILE_1132 -7.40069 0.98166 4.57272 -0.56673 0.28866 0.15775 3.16255 -3.1256 -0 -0 -2.22736 0.2683 0 0 0 0 0 -0.06223 0.01615 1.89169 0 -0.24709 0 0.73287 -0.12723 0.70078 -0.98381
ALA_1133 -4.89827 0.41769 4.89714 -0.02203 0 0 2.72794 -2.84374 -0 -0 -2.10062 -0.34914 0 0 0 0 0 -0.02769 0 0 0 -0.10895 0 1.8394 -0.15094 0.55269 -0.06653
ALA_1134 -4.65462 0.13922 4.33544 -0.02098 0 0 2.51184 -2.60483 -0 -0 -3.39762 -0.37311 0 0 0 0 0 0.00531 0 0 0 -0.15864 0 1.8394 -0.23621 0.19037 -2.42441
ALA_1135 -5.74049 0.73474 3.44178 -0.02183 0 0 2.79949 -2.68276 -0.0022 -0.01457 -1.9965 -0.33681 0 0 0 0 0 -0.03748 0 0 0 -0.02523 0 1.8394 -0.1698 0.29115 -1.92109
THR_1136 -6.58739 0.79402 4.60438 -0.12331 0.03149 0.05265 2.76141 -2.82394 -0 -0 -1.34212 -0.72244 0 0 0 0 0 0.17873 0.08299 0.65454 0 0.12214 2.32774 -1.0874 -0.0729 0.4177 -0.73172
ARG_1137 -4.65974 0.25312 5.10705 -0.73353 0.09685 0.45949 1.76848 -2.62592 -0 -0 -1.24723 0.38534 0 0 0 0 0 0.04206 0.0354 1.52881 0 0.00603 0 -1.2888 -0.04195 0.50225 -0.41228
THR_1138 -3.22555 0.16108 3.27035 -0.20946 0.15925 0.07703 1.69011 -1.65284 -0 -0 -1.96173 -0.06979 0 0 0 0 0 -0.03388 0.01107 0.08695 0 0.04756 2.27221 -1.0874 0.03442 0.38089 -0.04974
VAL_1139 -5.29321 1.03698 2.45918 -0.33824 0.38778 0.08109 1.97721 -1.99009 -0.00777 -0.07033 -1.69689 -0.66316 0 0 -0.53982 0 0 -0.07532 0.01136 0.16517 0 0.25006 0 1.9342 0.48035 0.387 -1.50444
ALA_1140 -2.88731 0.54889 1.97583 -0.02427 2e-05 0 1.17847 -1.29975 -0 -0 -0.38451 -0.18259 0 0 0 0 0 0.00499 0 0 0 -0.15243 0 1.8394 0.02005 1.04262 1.67939
ASP_1141 -3.13791 1.01738 4.18861 -0.18952 0.01387 0.57905 2.26364 -1.85208 -0 -0 -1.99196 -0.81956 0 0 -0.86048 0 0 -0.07758 0.01273 0 2.89071 -0.08691 0 -2.3716 -0.66947 1.56051 0.46944
PRO_1142 -4.69996 1.17898 2.99735 -0.06924 0 0.04305 1.80676 -1.47925 -0.02245 -0.11768 -1.05776 0.60019 0 0 0 0 0 -0.20703 0.07098 0.20298 0 -0.85383 0 -2.4119 0.02642 1.13531 -2.85707
GLY_1143 -2.38676 0.40541 3.4778 -4e-05 0 0 2.19413 -1.63125 -0 -0 -2.85257 -0.41215 0 0 -0.86048 0 0 -0.252 0 0 0 0.35202 0 0.83697 0.61719 0.56973 0.05799
SER_1144 -5.41444 0.67038 5.49787 -0.02734 0 0.04244 3.74197 -2.80709 -0.00777 -0.07033 -4.42495 -1.02734 0 0 -0.53982 0 0 -0.1157 0.00052 0.17029 0 -0.17608 0.88909 -0.77834 0.03662 0.65094 -3.68909
LEU_1145 -10.268 1.42653 3.92733 -0.55031 0.266 0.13066 3.11506 -3.24651 -0 -0 -0.98695 0.00341 0 0 0 0 0 -0.03463 0.01699 3.2329 0 -0.31526 0 0.18072 -0.4839 0.79198 -2.79395
GLY_1146 -2.7954 0.25371 2.54515 -6e-05 0 0 0.95096 -1.49914 -0.02245 -0.11768 -1.34192 -0.4064 0 0 0 0 0 -0.12618 0 0 0 0.29746 0 0.83697 -0.20859 0.4354 -1.19816
ILE_1147 -6.98621 1.07119 3.81871 -0.45159 0.21607 0.07802 2.98737 -2.7052 -0.03548 -0.1502 -1.37331 -0.02917 0 0 0 0 0 0.00023 0.24389 1.03298 0 -0.28161 0 0.73287 0.28339 0.59923 -0.94885
VAL_1148 -5.94346 1.18019 2.27295 -0.30819 0.25031 0.07279 1.91956 -2.23378 -0.00968 -0.06725 -1.74464 -0.50125 0 0 0 0 0 0.08108 1e-05 0.32651 0 -0.45414 0 1.9342 0.40406 0.93724 -1.8835
LEU_1149 -7.05062 1.20328 2.81151 -0.55053 0.57963 0.16159 2.36491 -2.3248 -0.05226 -0.26385 -1.81527 -0.07933 0 0 0 0 0 -0.01559 0.04992 2.8885 0 -0.03829 0 0.18072 0.23398 0.94262 -0.77387
GLY_1150 -4.04712 0.26737 3.2786 -4e-05 0 0 2.07284 -2.09357 -0.01771 -0.12783 -1.95605 -0.42681 0 0 0 0 0 -0.15105 0 0 0 0.37967 0 0.83697 0.29716 0.63199 -1.05557
GLY_1151 -1.5426 0.18441 1.83214 -6e-05 0 0 0.26407 -0.94228 -0 -0 0.07246 -0.37484 0 0 0 0 0 -0.11136 0 0 0 0.31497 0 0.83697 0.13296 0.19194 0.85878
SER_1152 -5.76551 0.72244 5.92451 -0.04142 0 0.07648 3.77051 -2.86321 -0.01863 -0.13342 -3.93325 -0.46555 0 0 -0.72465 0 0 -0.0313 0.09354 0.15766 0 -0.50206 1.73278 -0.77834 -0.14626 0.86349 -2.06219
GLY_1153 -2.99218 0.25863 1.89295 -4e-05 0 0 0.5711 -1.17111 -0.01443 -0.12594 0.54378 -0.41923 0 0 0 0 0 -0.13859 0 0 0 0.31037 0 0.83697 0.0481 0.90935 0.50972
ASN_1154 -4.32195 0.61446 3.30132 -0.36388 0.05001 0.73719 0.88231 -1.77438 -0.01443 -0.12594 -0.60459 -0.49145 0 0 -0.72465 0 0 -0.00611 0.01652 0 2.71622 -0.64302 0 -0.93687 0.20999 0.27055 -1.20873
GLY_1155 -4.80955 0.26933 5.12908 -8e-05 0 0 3.06811 -2.6819 -0 -0 -2.8218 -0.37015 0 0 0 0 0 0.06945 0 0 0 0.81354 0 0.83697 1.32612 0.51031 1.33944
GLU_1156 -3.65603 0.51922 4.08147 -0.2379 0.0707 0.3764 1.27196 -1.83915 -0.00185 -0.01977 -0.7039 -0.55058 0 0 0 0 0 0.10236 0.00312 0 3.21271 0.02606 0 -2.7348 1.44781 0.59843 1.96625
GLN_1157 -4.56959 0.38001 3.9358 -0.70794 0.12512 0.77524 1.7335 -2.26138 -0.01537 -0.16481 -1.86628 -0.71285 0 0 -0.65838 0 0 0.03588 0.01802 0 2.29267 0.07537 0 -0.18838 0.32716 0.42342 -1.0228
ILE_1158 -5.35394 0.82645 5.62341 -0.47331 0.29049 0.08508 3.21716 -2.7393 -0.01343 -0.06697 -2.90981 0.04467 0 0 0 0 0 0.01461 0.04261 0.55441 0 -0.55126 0 0.73287 0.26811 0.69035 0.2822
ALA_1159 -6.0716 0.803 3.47412 -0.02066 0 0 2.8213 -2.79496 -0 -0 -1.49036 -0.39478 0 0 0 0 0 -0.08041 0 0 0 -0.40051 0 1.8394 -0.22712 0.77874 -1.76383
ALA_1160 -5.92906 0.75281 2.33447 -0.02561 0.0007 0 0.80863 -2.40708 -0.02142 -0.15059 -0.13691 -0.38643 0 0 0 0 0 -0.13442 0 0 0 -0.28024 0 1.8394 -0.58944 0.53007 -3.79513
ASN_1161 -4.64992 0.29174 5.11559 -0.19357 0.01153 0.29778 2.45377 -2.43453 -0.01537 -0.16481 -2.61356 -0.5313 0 0 -1.66879 0 0 -0.04861 0.03734 0 1.99464 -0.02428 0 -0.93687 -0.01379 0.52907 -2.56396
LYS_1162 -4.3601 0.15014 3.82372 -0.52447 0.14387 0.34539 1.65022 -1.84388 -0 -0 -1.02462 0.04504 0 0 0 0 0 -0.00397 0.01131 1.71865 0 -0.19018 0 -1.5107 0.2127 0.60402 -0.75287
VAL_1163 -7.8285 1.04425 4.85724 -0.2803 0.19374 0.05993 3.45133 -3.12136 -0.02142 -0.12384 -2.22206 -0.2566 0 0 0 0 0 -0.05829 0.02914 0.29788 0 -0.79214 0 1.9342 -0.06172 1.11363 -1.78489
PRO_1164 -5.90833 0.60304 3.98638 -0.06513 0 0.04139 1.68677 -1.83235 -0 -0 -1.45708 0.61153 0 0 0 0 0 -0.05354 0.05994 0.14056 0 -0.45418 0 -2.4119 0.21583 1.0435 -3.79357
GLY_1165 -4.57771 0.62045 3.92512 -5e-05 0 0 2.50046 -2.44107 -0.02486 -0.18872 -0.99596 -0.37673 0 0 0 0 0 0.06888 0 0 0 -0.4563 0 0.83697 1.52113 0.32959 0.74119
ALA_1166 -7.73605 1.75001 4.25225 -0.02461 0 0 3.18274 -3.7825 -0.00371 -0.02276 -2.15782 -0.37427 0 0 0 0 0 0.00791 0 0 0 -0.29908 0 1.8394 0.92114 0.45541 -1.99193
ARG_1167 -8.80919 0.54887 9.12469 -0.4256 0.06537 0.20203 3.61342 -4.34056 -0 -0 -4.35122 0.31409 0 0 -1.01041 0 0 0.11103 0.27824 2.11595 0 -0.06778 0 -1.2888 -0.49047 0.78412 -3.62621
ALA_1168 -7.13321 1.2436 4.37672 -0.02307 0 0 3.41825 -3.44392 -0.00799 -0.05687 -2.7784 -0.3456 0 0 0 0 0 -0.02912 0 0 0 -0.23927 0 1.8394 -0.3457 0.75513 -2.77006
ALA_1169 -5.87292 0.62482 3.87857 -0.02248 0 0 2.92124 -2.89973 -0 -0 -2.07922 -0.37952 0 0 0 0 0 0.02539 0 0 0 -0.35639 0 1.8394 -0.50227 0.48249 -2.34063
LEU_1170 -6.12929 0.46684 4.16958 -0.48979 0.2016 0.10423 2.90386 -2.73249 -0 -0 -2.21441 -0.02561 0 0 0 0 0 0.20372 0.07329 3.32285 0 -0.25987 0 0.18072 -0.38684 0.37326 -0.23834
ALA_1171 -5.91688 0.81958 4.87079 -0.02269 0 0 2.81671 -2.93197 -0 -0 -2.41671 -0.3701 0 0 0 0 0 -0.05776 0 0 0 -0.26764 0 1.8394 -0.36998 0.36946 -1.63779
TRP_1172 -9.0121 0.80391 6.25653 -0.69455 0.14561 0.3982 3.57305 -3.88681 -0 -0 -4.41254 -0.41131 0 0 0 -0.52174 0 0.01903 0.08614 0 2.9432 -0.11263 0 1.6906 -0.36086 0.33384 -3.16246
SER_1173 -3.63132 0.15009 4.56698 -0.02729 0 0.06376 2.1573 -2.21634 -0 -0 -2.07121 -0.60432 0 0 0 0 0 -0.01846 0.00139 0.62012 0 0.3498 0.6 -0.77834 0.06471 0.24871 -0.52442
VAL_1174 -6.04312 0.38088 4.17193 -0.31434 0.27314 0.07293 2.88124 -2.56107 -0.00232 -0.03018 -1.95252 -0.21486 0 0 0 0 0 -0.06617 0.01291 0.08759 0 -0.36043 0 1.9342 0.1381 0.21152 -1.38056
GLN_1175 -7.56552 0.71589 5.46131 -0.24205 0.02654 0.17594 3.09415 -3.26997 -0.00476 -0.05805 -3.33647 -0.45035 0 0 0 -1.02646 0 0.1225 0.03079 0 2.71579 -0.19191 0 -0.18838 -0.19283 0.3753 -3.80854
THR_1176 -4.40613 0.24371 5.45213 -0.20664 0.14951 0.07625 3.03341 -2.65369 -0 -0 -3.65714 -0.17727 0 0 0 0 0 0.05573 7e-05 0.07168 0 -0.02168 2.28419 -1.0874 -0.1117 0.40944 -0.54554
ALA_1177 -5.22741 0.30004 4.67699 -0.02216 0 0 2.83511 -2.83095 -0 -0 -2.13759 -0.37154 0 0 0 0 0 -0.00605 0 0 0 -0.26944 0 1.8394 -0.17476 0.29907 -1.08929
ALA_1178 -5.57999 0.30395 4.5749 -0.02099 0 0 2.78899 -2.75075 -0 -0 -2.27613 -0.35256 0 0 0 0 0 0.0231 0 0 0 -0.23317 0 1.8394 -0.42788 0.24546 -1.86566
LEU_1179 -7.61874 0.71946 6.14302 -0.69168 0.2563 0.25516 2.8532 -3.19336 -0 -0 -2.12661 0.10553 0 0 0 0 0 0.01917 0.0065 0.88449 0 -0.23938 0 0.18072 -0.27189 0.25466 -2.46343
ALA_1180 -5.32399 0.24041 4.98397 -0.0216 0 0 2.9103 -2.84903 -0 -0 -2.55301 -0.36904 0 0 0 0 0 0.02602 0 0 0 -0.26818 0 1.8394 -0.28615 0.30379 -1.3671
ARG_1181 -7.87421 0.87827 8.93999 -0.59346 0.12331 0.33297 3.98016 -4.01233 -0.04103 -0.26805 -5.05187 0.31082 0 0 0 -0.53794 0 -0.03353 0.0242 1.894 0 -0.03551 0 -1.2888 -0.34135 0.62302 -2.97134
GLU_1182 -4.35061 0.22207 4.72933 -0.59544 0.10375 1.07208 1.99663 -2.18612 -0 -0 -1.7583 -0.68189 0 0 0 0 0 -0.0436 0.01027 0 3.54054 -0.20844 0 -2.7348 -0.38079 0.59291 -0.67241
HIS_D_1183 -5.39928 0.35178 5.17697 -0.41038 0.07952 0.41374 2.17599 -2.68389 -0 -0 -1.90488 -0.49829 0 0 0 0 0 -0.02938 0.00137 0 2.77573 -0.03359 0 -0.45461 -0.2949 0.25142 -0.48268
ASN_1184 -8.37468 0.92272 7.37535 -0.17917 0.02263 0.26911 2.97781 -3.83992 -0.02723 -0.17547 -2.45304 -0.26419 0 0 0 0 0 -0.00157 0.05925 0 1.59187 0.22865 0 -0.93687 0.04972 0.21173 -2.5433
ASN_1185 -6.71466 0.62228 6.61944 -0.28267 0.00482 0.50379 3.4799 -3.40052 -0.01261 -0.0754 -3.52929 -0.40679 0 0 -0.87386 0 0 0.01592 0.00025 0 3.23178 0.59574 0 -0.93687 0.42332 0.48797 -0.24743
ALA_1186 -3.61174 0.18575 4.18662 -0.02206 0 0 1.92913 -2.22675 -0.02466 -0.11616 -2.0188 -0.35574 0 0 0 0 0 0.00898 0 0 0 -0.35235 0 1.8394 0.08126 0.64432 0.14719
GLN_1187 -6.59678 0.46844 6.14916 -0.27558 0.08761 0.20187 3.20458 -3.18845 -0.00619 -0.06644 -2.64561 -0.41114 0 0 0 -0.87296 0 -0.0149 0.10475 0 2.71763 0.17764 0 -0.18838 -0.15378 0.65781 -0.65073
LEU_1188 -7.75164 0.42351 4.71335 -0.65714 0.3702 0.30152 2.82166 -2.98576 -0 -0 -2.69939 -0.16558 0 0 0 0 0 -0.02902 0.20184 1.62833 0 -0.22224 0 0.18072 0.05215 0.76263 -3.05486
ILE_1189 -6.05613 0.39242 4.20746 -0.65632 0.42972 0.14696 2.18191 -2.54143 -0 -0 -2.42592 0.19397 0 0 0 0 0 -0.0103 0.03289 0.56328 0 -0.35953 0 0.73287 -0.08507 0.67831 -2.5749
GLY_1190 -3.3094 0.14241 4.29048 -5e-05 0 0 2.06135 -2.10377 -0.01261 -0.0754 -2.32483 -0.41022 0 0 0 0 0 -0.03383 0 0 0 0.31552 0 0.83697 0.46234 0.36941 0.20838
ILE_1191 -8.60203 0.89592 4.36388 -0.51375 0.39969 0.10077 2.40438 -3.18156 -0 -0 -0.70835 0.13914 0 0 0 0 0 -0.00844 0.05995 0.53607 0 -0.40929 0 0.73287 0.52824 0.24873 -3.01379
GLY_1192 -4.80794 0.57174 4.47086 -5e-05 0 0 1.4326 -2.46863 -0.00371 -0.04776 -1.30581 -0.42149 0 0 0 0 0 -0.0579 0 0 0 0.32727 0 0.83697 0.54659 0.24055 -0.6867
GLY_1193 -3.03979 0.30988 3.96096 -5e-05 0 0 1.54266 -1.941 -0.00166 -0.02859 -2.06249 -0.42819 0 0 0 0 0 -0.06291 0 0 0 0.34114 0 0.83697 1.03994 0.10987 0.57676
ARG_1194 -4.68792 0.45098 6.09748 -0.48566 0.07265 0.29816 3.45319 -2.73249 -0 -0 -2.80304 0.08505 0 0 0 0 0 0.11163 0.03466 1.79614 0 0.09408 0 -1.2888 0.83455 0.53952 1.87018
MET_1195 -6.60295 0.51187 5.52677 -0.82835 0.17984 0.37462 2.36579 -2.48591 -0 -0 -2.19491 -0.5227 0 0 0 0 0 0.01392 0.37231 3.25242 0 0.18992 0 0.60916 0.67816 0.64445 2.08441
HIS_D_1196 -3.46424 0.30141 4.29287 -0.75742 0.02056 0.82366 1.68058 -1.97237 -0.01635 -0.15709 -0.79097 -0.28683 0 0 0 0 0 -0.03121 0.02149 0 1.66792 -0.04591 0 -0.45461 0.32746 0.30496 1.46389
THR_1197 -6.84288 0.69139 4.53077 -0.20264 0.14542 0.07663 2.89425 -2.72943 -0 -0 -2.54892 -0.5218 0 0 0 0 0 0.02502 0.02561 0.19984 0 0.04217 2.28587 -1.0874 -0.05398 0.43216 -2.63793
LEU_1198 -10.0047 1.1704 5.40302 -0.71016 0.36193 0.29706 2.74679 -3.66143 -0.00086 -0.006 -1.76791 0.11921 0 0 0 0 0 -0.009 0.01006 0.92135 0 -0.23551 0 0.18072 -0.11193 0.77173 -4.52518
GLU_1199 -5.06747 0.25681 5.66624 -0.2074 0.02086 0.27187 2.41733 -2.65813 -0.01635 -0.15709 -2.61309 -0.56651 0 0 0 0 0 0.16347 0.02871 0 3.06148 -0.22292 0 -2.7348 -0.36662 0.64099 -2.08261
GLU_1200 -6.46579 0.61156 7.56981 -0.4361 0.06233 0.84432 3.63151 -3.38358 -0.0033 -0.02499 -4.02935 -0.58065 0 0 0 -1.30679 0 -0.03026 0.14822 0 3.66456 -0.23247 0 -2.7348 -0.47545 0.51326 -2.65793
ALA_1201 -6.42183 0.56723 3.95097 -0.02219 0 0 2.69098 -2.79173 -0 -0 -2.2541 -0.37065 0 0 0 0 0 -0.04691 0 0 0 -0.31861 0 1.8394 -0.42474 0.45405 -3.14812
LEU_1202 -6.65026 0.41713 5.28933 -0.47925 0.22278 0.10816 2.66963 -2.83337 -0 -0 -2.71374 0.22382 0 0 0 0 0 0.08423 0.0831 0.46398 0 -0.23331 0 0.18072 -0.28142 0.31634 -3.13212
ARG_1203 -5.82512 0.1447 6.89197 -0.97783 0.18933 0.66707 3.59229 -3.21989 -0.00086 -0.006 -4.14315 0.01211 0 0 0 -1.30679 0 -0.03153 0.05909 2.5159 0 -0.07905 0 -1.2888 -0.22261 0.3889 -2.64026
ILE_1204 -8.01275 1.05159 5.24321 -0.67783 0.67776 0.15115 2.88626 -3.29617 -0 -0 -2.36201 0.28114 0 0 0 0 0 0.07198 0.00496 0.56157 0 -0.35554 0 0.73287 -0.21206 0.62267 -2.63121
VAL_1205 -5.31117 0.46034 4.37741 -0.308 0.19145 0.06962 2.46116 -2.51973 -0.0033 -0.02499 -1.51666 -0.10991 0 0 0 0 0 -0.02731 0.00626 0.06902 0 -0.2903 0 1.9342 -0.10349 0.56322 -0.08217
LYS_1206 -3.92501 0.26376 3.93927 -0.30734 0.02654 0.1408 1.90925 -1.94933 -0 -0 -0.51044 -0.01603 0 0 0 0 0 -0.02259 0.01419 1.74793 0 -0.06985 0 -1.5107 -0.36531 0.32708 -0.30778
ALA_1207 -3.73765 0.35781 2.40681 -0.02737 0.00396 0 1.50175 -1.86006 -0 -0 -1.16324 -0.4212 0 0 0 0 0 -0.06031 0 0 0 -0.04772 0 1.8394 -0.57203 0.37651 -1.40335
PHE_1208 -3.2098 0.37142 2.83277 -0.6519 0.0582 0.42397 1.58384 -1.70966 -0 -0 -1.50886 -0.19179 0 0 0 0 0 -0.09609 0.09077 0 1.89321 0.25635 0 1.0402 -0.21124 0.38859 1.35997
VAL_1209 -3.9093 0.58043 1.9426 -0.30124 0.1978 0.0578 1.23818 -1.66614 -0.01637 -0.05491 -1.30264 -0.27891 0 0 -0.61122 0 0 0.01635 0.04397 0.07848 0 -0.49593 0 1.9342 -0.10957 0.4202 -2.2362
THR_1210 -3.14421 0.26152 1.40215 -0.18021 0.12731 0.06753 0.30619 -0.95781 -0.00821 -0.11135 -0.07758 -0.41037 0 0 0 0 0 0.10532 0.0002 0.12833 0 -0.07247 2.4199 -1.0874 -0.09811 0.63698 -0.69229
THR_1211 -5.36593 0.89395 4.613 -0.11677 0.08577 0.09067 2.92953 -2.32878 -0.01637 -0.05491 -1.78532 -0.85972 0 0 -0.39199 0 0 0.03074 0.09007 0.10233 0 -0.41837 2.32489 -1.0874 -0.16487 1.60551 0.17604
PRO_1212 -3.45402 0.37092 2.27473 -0.06718 0 0.04143 1.08782 -1.16001 -0 -0 -0.43928 0.59621 0 0 0 0 0 -0.18791 0.00527 0.21402 0 -0.42692 0 -2.4119 -0.18622 1.40499 -2.33806
TRP_1213 -7.6587 0.8243 3.12099 -0.76696 0.24976 0.47045 1.96388 -2.43819 -0.00609 -0.07386 -0.68764 -0.46613 0 0 0 0 0 0.13369 0.33115 0 2.72441 0.03516 0 1.6906 0.05783 0.38328 -0.11207
SER_1214 -6.85582 0.70043 6.71978 -0.02604 0 0.05789 4.04281 -3.20098 -0.01206 -0.17415 -2.56311 -0.55693 0 0 -1.00321 0 0 -0.01093 0.05751 0.86825 0 0.3157 0.70965 -0.77834 0.04651 0.49183 -1.17122
LYS_1215 -7.16381 0.62255 6.65172 -0.30033 0.02596 0.12755 2.86551 -3.21188 -0 -0 -2.28211 0.02913 0 0 0 0 0 0.00886 0.02631 1.76545 0 0.03752 0 -1.5107 -0.11776 0.6226 -1.80341
ALA_1216 -5.97658 0.39038 3.97186 -0.02379 0 0 1.76902 -2.69045 -0.00269 -0.04459 -0.88794 -0.38051 0 0 0 0 0 0.08783 0 0 0 -0.40407 0 1.8394 -0.47619 0.39797 -2.43035
GLN_1217 -6.68724 0.51156 5.45184 -0.60492 0.07145 0.60793 2.66326 -2.90729 -0.01412 -0.19512 -2.1924 -0.39528 0 0 0 -0.98112 0 0.13456 0.18335 0 2.83367 -0.00405 0 -0.18838 -0.3126 0.32476 -1.70014
ARG_1218 -5.00136 0.42239 5.76227 -0.60134 0.08297 0.3393 2.60714 -2.57803 -0.00385 -0.06281 -2.36555 0.49077 0 0 0 0 0 -0.05048 0.21504 2.44637 0 -0.18377 0 -1.2888 -0.25966 0.52579 0.49639
HIS_D_1219 -9.24804 1.18077 8.65127 -0.41714 0.10044 0.43137 3.35052 -4.27169 -0.02373 -0.15363 -3.75253 -0.58581 0 0 0 -0.87296 0 0.01543 0.05177 0 3.31821 -0.08206 0 -0.45461 0.00108 0.78571 -1.97563
GLN_1220 -5.54763 1.154 6.47166 -0.8305 0.10775 0.86032 3.08401 -3.03236 -0.00803 -0.12126 -3.18189 -0.82211 0 0 -0.61532 0 0 -0.09183 0.04041 0 2.77417 0.07322 0 -0.18838 0.68032 0.6938 1.50035
ARG_1221 -4.43573 0.47431 5.01732 -0.72988 0.11115 0.51067 1.4615 -2.15906 -0 -0 -1.31111 0.3444 0 0 -0.37482 0 0 -0.03782 0.03836 1.70344 0 -0.04283 0 -1.2888 0.34251 0.60395 0.22755
ARG_1222 -7.48594 0.79527 6.157 -0.99068 0.32295 0.76963 2.45727 -2.78136 -0 -0 -1.96715 -0.14574 0 0 -0.37482 0 0 -0.01945 0.04763 2.91606 0 -0.21745 0 -1.2888 -0.01939 0.60959 -1.21537
ILE_1223 -9.47616 2.02097 4.39269 -0.66882 0.51902 0.14851 2.38851 -2.99386 -0 -0 -0.60492 0.09611 0 0 -0.87386 0 0 -0.03171 0.04039 0.77454 0 -0.52993 0 0.73287 0.07968 0.96812 -3.01784
ASP_1224 -2.83085 0.18392 3.90688 -0.1161 0.03692 0.37144 1.04701 -1.72663 -0.01704 -0.13131 -1.98064 -0.59455 0 0 0 -0.53794 0 -0.04038 0.0062 0 2.12134 -0.09849 0 -2.3716 0.09977 0.94513 -1.72689
ILE_1225 -4.99352 0.73681 2.53825 -0.59986 0.40008 0.10696 1.83628 -1.7076 -0 -0 -0.92413 0.3687 0 0 -0.61532 0 0 -0.02316 0.00488 0.92943 0 -0.7144 0 0.73287 -0.18384 0.47966 -1.62793
LEU_1226 -2.90208 0.37581 3.14356 -0.46243 0.19472 0.08422 1.47872 -1.52293 -0.02628 -0.13192 -1.40986 0.34878 0 0 0 0 0 0.07446 0.0163 0.66011 0 0.00332 0 0.18072 -0.49899 0.40526 0.01148
ALA_1227 -2.62418 0.32813 3.51607 -0.02269 0 0 1.87088 -1.66671 -0 -0 -0.54639 -0.34957 0 0 0 0 0 -0.07928 0 0 0 -0.42159 0 1.8394 -0.54147 0.32983 1.63242
GLU_1228 -3.49714 0.34731 4.24337 -0.43636 0.20221 1.3715 1.79948 -1.94809 -0.01655 -0.11877 -1.75017 -3.1563 0 0 0 0 0 -0.03671 0.02145 0 3.68908 -0.26498 0 -2.7348 -0.52347 0.35596 -2.45298
TYR_1229 -6.36978 0.97581 4.26531 -0.94882 0.05767 0.36289 3.36161 -2.57538 -0.01497 -0.11292 -3.14321 -0.30824 0 0 0 0 0 0.04368 0.11809 0 1.87919 -0.31737 0.00027 1.2797 -0.17439 0.32785 -1.293
GLU_1230 -6.2949 0.6758 6.26058 -0.22248 0.02557 0.31012 3.15975 -3.02054 -0.02328 -0.12232 -2.44893 -0.56639 0 0 0 -0.98112 0 -0.01455 0.0415 0 3.3732 -0.28977 0 -2.7348 -0.28819 0.41392 -2.74683
ARG_1231 -5.77024 0.67685 5.38647 -0.6195 0.09155 0.35624 3.14595 -2.58124 -0 -0 -2.19599 0.17071 0 0 0 -0.46467 0 -0.03439 0.08435 2.53983 0 -0.14304 0 -1.2888 -0.61943 0.52159 -0.74375
THR_1232 -6.0417 0.88969 4.48034 -0.12734 0.06884 0.06227 2.97323 -2.7127 -0.01899 -0.13641 -2.59454 -0.28171 0 0 0 0 0 -0.04467 0.18406 0.08983 0 -0.05665 4.14723 -1.0874 -0.49196 0.62845 -0.07013
HIS_D_1233 -6.81728 0.82813 5.73302 -0.3762 0.01691 0.467 1.93478 -2.97401 -0.00537 -0.07635 -0.98084 -0.39049 0 0 0 0 0 0.15363 0.00135 0 2.02918 -0.10811 0 -0.45461 -0.48124 0.48518 -1.01529
GLU_1234 -4.76783 0.62227 4.2054 -0.20878 0.02361 0.31174 1.44134 -1.85572 -0 -0 -1.65131 -0.56839 0 0 0 -0.23197 0 -0.04334 0.01543 0 3.31595 -0.07272 0 -2.7348 -0.47049 0.47862 -2.191
ALA_1235 -4.58517 0.65872 1.83076 -0.02538 0.00013 0 1.6083 -1.75246 -0.01741 -0.13056 -0.32526 -0.19013 0 0 0 0 0 0.24029 0 0 0 -0.10146 0 1.8394 -0.60975 1.09248 -0.46749
PRO_1236 -3.2007 0.57504 1.77012 -0.13355 0.00255 0.09914 0.70111 -0.9034 -0 -0 -0.24537 0.16914 0 0 0 0 0 -0.02307 0.0237 0.17297 0 -0.9313 0 -2.4119 -0.54755 1.56803 -3.31504
PRO_1237 -2.90332 0.5907 0.81681 -0.2015 0.03293 0.15097 0.46295 -0.60165 -0 -0 0.00851 -0.1963 0 0 0 0 0 -0.01661 0.00185 0.71396 0 0.17677 0 -2.4119 0.55337 1.03778 -1.78467
VAL_1238 -6.24956 1.37827 1.31648 -0.29604 0.3441 0.07675 1.29087 -1.73141 -0 -0 -0.81949 -0.63471 0 0 0 0 0 0.42333 0.04407 0.13155 0 0.12238 0 1.9342 1.13014 1.0718 -0.46727
PRO_1239 -4.83402 0.72484 2.12339 -0.15603 0.00425 0.11229 0.54136 -1.10914 -0.00028 -0.00633 -0.76073 0.0975 0 0 0 0 0 -0.10039 0.02655 0.17016 0 -0.87866 0 -2.4119 0.04463 1.49343 -4.91906
GLY_1240 -2.56739 0.30733 2.26184 -9e-05 0 0 0.80691 -1.18075 -0 -0 -0.94142 -0.35558 0 0 0 0 0 -0.122 0 0 0 -1.53237 0 0.83697 -0.20607 0.74031 -1.95229
ALA_1241 -3.45852 0.49956 1.86288 -0.02108 0 0 0.99449 -1.36206 -0 -0 -0.34608 -0.38201 0 0 0 0 0 0.05529 0 0 0 -0.52201 0 1.8394 0.20691 0.84996 0.21671
PRO_1242 -5.26047 0.77481 4.25572 -0.13303 0.00679 0.09561 1.9361 -1.71181 -0 -0 -1.37094 0.21576 0 0 0 0 0 -0.04643 0.00895 0.189 0 -0.99872 0 -2.4119 -0.39797 1.03368 -3.81487
ALA_1243 -4.30275 0.51172 2.71095 -0.02231 0 0 2.02852 -1.86931 -0 -0 -1.5215 -0.36251 0 0 0 0 0 -0.04621 0 0 0 -0.29266 0 1.8394 -0.58235 0.39001 -1.51901
GLU_1244 -4.74136 0.55362 4.07834 -0.34935 0.09115 0.42431 1.59126 -2.07409 -0 -0 -0.82193 -0.63721 0 0 0 0 0 -0.03006 0.00563 0 3.21618 -0.10134 0 -2.7348 -0.29955 0.17749 -1.65169
ASN_1245 -5.56085 0.31784 6.44215 -0.15619 0.01442 0.23108 2.77214 -2.83243 -0 -0 -2.54431 -0.30856 0 0 0 -0.62066 0 -0.02763 5e-05 0 1.49016 0.49376 0 -0.93687 -0.05644 0.3397 -0.94263
LEU_1246 -9.64474 1.14701 4.51684 -0.51863 0.29146 0.12449 2.68294 -3.3329 -0.00816 -0.11504 -1.88792 0.2566 0 0 0 0 0 0.062 0.27125 0.32131 0 -0.28885 0 0.18072 -0.08107 0.54426 -5.47844
TYR_1247 -8.90587 0.84759 5.48426 -0.93609 0.05174 0.34009 2.91563 -3.22398 -0.00698 -0.06682 -2.42465 -0.29608 0 0 0 -0.69664 0 0.00616 0.00021 0 1.93209 -0.43837 0.02508 1.2797 -0.1185 0.63789 -3.59355
PHE_1248 -5.84257 0.49541 4.72369 -0.63936 0.06856 0.32946 2.64734 -2.60663 -0 -0 -2.68901 0.0566 0 0 0 0 0 0.06267 0.0129 0 2.30558 0.03717 0 1.0402 0.01857 0.67637 0.69695
GLN_1249 -7.18923 0.68618 7.15169 -0.26189 0.02986 0.16927 3.54403 -3.56636 -0.01168 -0.15206 -3.73093 -0.4757 0 0 0 -1.04609 0 -0.01651 0.04885 0 2.86588 -0.17745 0 -0.18838 -0.17933 0.72273 -1.77711
GLY_1250 -3.32379 0.22886 4.22656 -4e-05 0 0 1.64019 -2.07169 -0 -0 -1.95221 -0.42667 0 0 -0.57003 0 0 -0.15351 0 0 0 0.3655 0 0.83697 0.02464 0.57947 -0.59575
SER_1251 -3.20411 0.29482 4.47467 -0.02291 0 0.02096 2.02104 -2.12144 -0.00698 -0.06682 -1.45212 -0.14116 0 0 0 0 0 -0.03582 0.00023 0.40367 0 0.32067 0.60302 -0.77834 0.36309 0.34713 1.01959
HIS_1252 -4.56201 0.37012 4.64487 -0.40122 0.01012 0.46481 2.2966 -2.31133 -0.00204 -0.02291 -1.47921 -0.3736 0 0 0 0 0 -0.03781 0.00107 0 2.30604 0.09895 0 -0.45461 0.04233 0.35561 0.94579
HIS_1253 -8.75251 0.81337 6.44339 -0.41527 0.06467 0.3849 2.20785 -3.66343 -0.01571 -0.13468 -2.42592 -0.60987 0 0 0 -0.50121 0 -0.10096 0.10864 0 2.97482 0.06168 0 -0.45461 -0.26637 0.49422 -3.78702
HIS_D_1254 -3.85909 0.29125 4.2142 -0.41736 0.02714 0.53481 1.56329 -2.04804 -0 -0 -2.09642 -0.33476 0 0 -0.57003 0 0 -0.05123 0.00097 0 2.33708 -0.45959 0 -0.45461 -0.22876 0.48225 -1.06889
HIS_D_1255 -3.77344 0.1968 4.60159 -0.46147 0.01889 0.32912 2.15255 -2.00592 -0.00204 -0.02291 -2.00723 -0.23608 0 0 -0.9135 0 0 -0.05045 0.14483 0 1.52874 -0.07789 0 -0.45461 -0.37942 0.32945 -1.08298
HIS_D_1256 -2.5003 0.20223 3.53481 -0.50136 0.03429 0.37621 0.88847 -1.54219 -0.02125 -0.16271 -1.32623 -0.33989 0 0 -0.9135 0 0 -0.05822 0.01805 0 1.54311 -0.04737 0 -0.45461 -0.50573 0.19832 -1.57786
HIS_D:CtermProteinFull_1257 -3.80977 0.38087 2.62235 -0.70905 0.03206 0.99482 0.35951 -1.39365 -0.02125 -0.16271 -0.51721 -0.50981 0 0 0 0 0 0 0.03611 0 2.17521 0 0 -0.45461 -0.23409 0.21294 -0.99829
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50593 DOMAINID 49383 MODEL 5 I3219AB_Fuse_V2_cm
MODEL     5
REMARK    Rerank model05.pdb score: 137.225 tmscore: 0.55202 2c5qE_201 prob: 100 ident: 95.28
ATOM      1  N   SER A   1      -4.809 -10.495  15.308  1.00  0.320          N  
ATOM      2  CA  SER A   1      -3.431 -10.680  15.737  1.00  0.280          C  
ATOM      3  C   SER A   1      -2.458  -9.690  15.094  1.00  0.240          C  
ATOM      4  O   SER A   1      -2.262  -8.574  15.595  1.00  0.270          O  
ATOM      5  CB  SER A   1      -2.997 -12.092  15.424  1.00  0.410          C  
ATOM      6  OG  SER A   1      -2.998 -12.305  14.043  1.00  0.410          O  
ATOM      7 1H   SER A   1      -5.365 -11.271  15.641  1.00  0.380          H  
ATOM      8 2H   SER A   1      -5.177  -9.633  15.682  1.00  0.380          H  
ATOM      9 3H   SER A   1      -4.837 -10.473  14.299  1.00  0.380          H  
ATOM     10  HA  SER A   1      -3.392 -10.537  16.817  1.00  0.340          H  
ATOM     11 1HB  SER A   1      -1.995 -12.263  15.822  1.00  0.490          H  
ATOM     12 2HB  SER A   1      -3.669 -12.799  15.906  1.00  0.490          H  
ATOM     13  HG  SER A   1      -2.700 -13.224  13.917  1.00  0.490          H  
ATOM     14  N   ASP A   2      -1.868 -10.088  13.966  1.00  0.190          N  
ATOM     15  CA  ASP A   2      -0.855  -9.279  13.288  1.00  0.150          C  
ATOM     16  C   ASP A   2      -1.316  -7.882  12.919  1.00  0.150          C  
ATOM     17  O   ASP A   2      -0.570  -6.927  13.119  1.00  0.150          O  
ATOM     18  CB  ASP A   2      -0.413  -9.957  11.990  1.00  0.230          C  
ATOM     19  CG  ASP A   2       0.447 -11.232  12.159  1.00  0.230          C  
ATOM     20  OD1 ASP A   2       0.936 -11.490  13.233  1.00  0.230          O  
ATOM     21  OD2 ASP A   2       0.600 -11.938  11.177  1.00  0.230          O  
ATOM     22  H   ASP A   2      -2.083 -11.011  13.599  1.00  0.230          H  
ATOM     23  HA  ASP A   2       0.006  -9.185  13.953  1.00  0.180          H  
ATOM     24 1HB  ASP A   2      -1.298 -10.219  11.416  1.00  0.270          H  
ATOM     25 2HB  ASP A   2       0.150  -9.242  11.391  1.00  0.270          H  
ATOM     26  N   LEU A   3      -2.560  -7.730  12.459  1.00  0.140          N  
ATOM     27  CA  LEU A   3      -3.016  -6.401  12.070  1.00  0.150          C  
ATOM     28  C   LEU A   3      -3.304  -5.508  13.253  1.00  0.170          C  
ATOM     29  O   LEU A   3      -3.126  -4.293  13.179  1.00  0.230          O  
ATOM     30  CB  LEU A   3      -4.278  -6.453  11.210  1.00  0.210          C  
ATOM     31  CG  LEU A   3      -4.167  -7.062   9.813  1.00  0.210          C  
ATOM     32  CD1 LEU A   3      -5.560  -7.057   9.185  1.00  0.210          C  
ATOM     33  CD2 LEU A   3      -3.190  -6.262   8.976  1.00  0.210          C  
ATOM     34  H   LEU A   3      -3.152  -8.538  12.341  1.00  0.170          H  
ATOM     35  HA  LEU A   3      -2.224  -5.926  11.511  1.00  0.180          H  
ATOM     36 1HB  LEU A   3      -5.036  -7.015  11.752  1.00  0.250          H  
ATOM     37 2HB  LEU A   3      -4.644  -5.431  11.085  1.00  0.250          H  
ATOM     38  HG  LEU A   3      -3.830  -8.098   9.871  1.00  0.250          H  
ATOM     39 1HD1 LEU A   3      -5.521  -7.481   8.193  1.00  0.250          H  
ATOM     40 2HD1 LEU A   3      -6.242  -7.641   9.799  1.00  0.250          H  
ATOM     41 3HD1 LEU A   3      -5.927  -6.032   9.116  1.00  0.250          H  
ATOM     42 1HD2 LEU A   3      -3.168  -6.689   7.996  1.00  0.250          H  
ATOM     43 2HD2 LEU A   3      -3.530  -5.240   8.922  1.00  0.250          H  
ATOM     44 3HD2 LEU A   3      -2.191  -6.286   9.393  1.00  0.250          H  
ATOM     45  N   GLN A   4      -3.725  -6.082  14.375  1.00  0.170          N  
ATOM     46  CA  GLN A   4      -4.035  -5.231  15.514  1.00  0.180          C  
ATOM     47  C   GLN A   4      -2.757  -4.527  15.935  1.00  0.170          C  
ATOM     48  O   GLN A   4      -2.776  -3.364  16.345  1.00  0.180          O  
ATOM     49  CB  GLN A   4      -4.611  -6.036  16.683  1.00  0.250          C  
ATOM     50  CG  GLN A   4      -5.107  -5.183  17.855  1.00  0.250          C  
ATOM     51  CD  GLN A   4      -6.295  -4.314  17.471  1.00  0.250          C  
ATOM     52  OE1 GLN A   4      -7.300  -4.818  16.963  1.00  0.250          O  
ATOM     53  NE2 GLN A   4      -6.185  -3.013  17.705  1.00  0.250          N  
ATOM     54  H   GLN A   4      -3.825  -7.086  14.432  1.00  0.200          H  
ATOM     55  HA  GLN A   4      -4.759  -4.477  15.204  1.00  0.220          H  
ATOM     56 1HB  GLN A   4      -5.445  -6.640  16.331  1.00  0.300          H  
ATOM     57 2HB  GLN A   4      -3.847  -6.717  17.062  1.00  0.300          H  
ATOM     58 1HG  GLN A   4      -5.413  -5.838  18.668  1.00  0.300          H  
ATOM     59 2HG  GLN A   4      -4.302  -4.528  18.190  1.00  0.300          H  
ATOM     60 1HE2 GLN A   4      -6.939  -2.395  17.469  1.00  0.300          H  
ATOM     61 2HE2 GLN A   4      -5.346  -2.647  18.108  1.00  0.300          H  
ATOM     62  N   LYS A   5      -1.641  -5.250  15.819  1.00  0.170          N  
ATOM     63  CA  LYS A   5      -0.344  -4.691  16.136  1.00  0.160          C  
ATOM     64  C   LYS A   5       0.166  -3.781  15.013  1.00  0.150          C  
ATOM     65  O   LYS A   5       0.518  -2.634  15.258  1.00  0.140          O  
ATOM     66  CB  LYS A   5       0.651  -5.817  16.390  1.00  0.230          C  
ATOM     67  CG  LYS A   5       0.389  -6.584  17.678  1.00  0.230          C  
ATOM     68  CD  LYS A   5       1.389  -7.715  17.894  1.00  0.230          C  
ATOM     69  CE  LYS A   5       1.087  -8.461  19.187  1.00  0.230          C  
ATOM     70  NZ  LYS A   5       2.055  -9.561  19.438  1.00  0.230          N  
ATOM     71  H   LYS A   5      -1.732  -6.230  15.527  1.00  0.200          H  
ATOM     72  HA  LYS A   5      -0.438  -4.089  17.039  1.00  0.190          H  
ATOM     73 1HB  LYS A   5       0.608  -6.528  15.560  1.00  0.270          H  
ATOM     74 2HB  LYS A   5       1.643  -5.407  16.415  1.00  0.270          H  
ATOM     75 1HG  LYS A   5       0.438  -5.896  18.521  1.00  0.270          H  
ATOM     76 2HG  LYS A   5      -0.620  -7.004  17.636  1.00  0.270          H  
ATOM     77 1HD  LYS A   5       1.332  -8.417  17.054  1.00  0.270          H  
ATOM     78 2HD  LYS A   5       2.397  -7.324  17.945  1.00  0.270          H  
ATOM     79 1HE  LYS A   5       1.126  -7.760  20.020  1.00  0.270          H  
ATOM     80 2HE  LYS A   5       0.084  -8.882  19.126  1.00  0.270          H  
ATOM     81 1HZ  LYS A   5       1.818 -10.031  20.301  1.00  0.270          H  
ATOM     82 2HZ  LYS A   5       2.021 -10.222  18.678  1.00  0.270          H  
ATOM     83 3HZ  LYS A   5       2.988  -9.181  19.509  1.00  0.270          H  
ATOM     84  N   LEU A   6       0.134  -4.243  13.761  1.00  0.150          N  
ATOM     85  CA  LEU A   6       0.692  -3.477  12.643  1.00  0.150          C  
ATOM     86  C   LEU A   6      -0.023  -2.140  12.432  1.00  0.140          C  
ATOM     87  O   LEU A   6       0.600  -1.157  12.024  1.00  0.130          O  
ATOM     88  CB  LEU A   6       0.716  -4.344  11.386  1.00  0.210          C  
ATOM     89  CG  LEU A   6       1.736  -5.553  11.421  1.00  0.210          C  
ATOM     90  CD1 LEU A   6       1.470  -6.441  10.226  1.00  0.210          C  
ATOM     91  CD2 LEU A   6       3.202  -5.036  11.405  1.00  0.210          C  
ATOM     92  H   LEU A   6      -0.217  -5.186  13.585  1.00  0.180          H  
ATOM     93  HA  LEU A   6       1.716  -3.253  12.887  1.00  0.180          H  
ATOM     94 1HB  LEU A   6      -0.274  -4.741  11.217  1.00  0.250          H  
ATOM     95 2HB  LEU A   6       0.988  -3.717  10.542  1.00  0.250          H  
ATOM     96  HG  LEU A   6       1.587  -6.140  12.320  1.00  0.250          H  
ATOM     97 1HD1 LEU A   6       2.151  -7.286  10.242  1.00  0.250          H  
ATOM     98 2HD1 LEU A   6       0.443  -6.807  10.269  1.00  0.250          H  
ATOM     99 3HD1 LEU A   6       1.612  -5.878   9.319  1.00  0.250          H  
ATOM    100 1HD2 LEU A   6       3.884  -5.886  11.414  1.00  0.250          H  
ATOM    101 2HD2 LEU A   6       3.363  -4.451  10.515  1.00  0.250          H  
ATOM    102 3HD2 LEU A   6       3.411  -4.421  12.266  1.00  0.250          H  
ATOM    103  N   GLN A   7      -1.321  -2.088  12.726  1.00  0.150          N  
ATOM    104  CA  GLN A   7      -2.139  -0.879  12.628  1.00  0.150          C  
ATOM    105  C   GLN A   7      -1.616   0.252  13.518  1.00  0.140          C  
ATOM    106  O   GLN A   7      -1.986   1.411  13.333  1.00  0.150          O  
ATOM    107  CB  GLN A   7      -3.620  -1.181  12.894  1.00  0.210          C  
ATOM    108  CG  GLN A   7      -4.569   0.044  12.730  1.00  0.210          C  
ATOM    109  CD  GLN A   7      -4.620   0.682  11.302  1.00  0.210          C  
ATOM    110  OE1 GLN A   7      -4.994   0.067  10.280  1.00  0.210          O  
ATOM    111  NE2 GLN A   7      -4.235   1.943  11.272  1.00  0.210          N  
ATOM    112  H   GLN A   7      -1.804  -2.944  13.015  1.00  0.180          H  
ATOM    113  HA  GLN A   7      -2.082  -0.518  11.617  1.00  0.180          H  
ATOM    114 1HB  GLN A   7      -3.955  -1.965  12.211  1.00  0.250          H  
ATOM    115 2HB  GLN A   7      -3.731  -1.570  13.910  1.00  0.250          H  
ATOM    116 1HG  GLN A   7      -5.573  -0.313  12.947  1.00  0.250          H  
ATOM    117 2HG  GLN A   7      -4.314   0.818  13.446  1.00  0.250          H  
ATOM    118 1HE2 GLN A   7      -4.253   2.497  10.418  1.00  0.250          H  
ATOM    119 2HE2 GLN A   7      -3.918   2.388  12.116  1.00  0.250          H  
ATOM    120  N   ARG A   8      -0.823  -0.074  14.536  1.00  0.150          N  
ATOM    121  CA  ARG A   8      -0.297   0.917  15.460  1.00  0.140          C  
ATOM    122  C   ARG A   8       0.944   1.625  14.912  1.00  0.140          C  
ATOM    123  O   ARG A   8       1.466   2.536  15.559  1.00  0.140          O  
ATOM    124  CB  ARG A   8       0.132   0.250  16.755  1.00  0.200          C  
ATOM    125  CG  ARG A   8      -0.953  -0.400  17.570  1.00  0.200          C  
ATOM    126  CD  ARG A   8      -0.365  -1.081  18.748  1.00  0.200          C  
ATOM    127  NE  ARG A   8      -1.368  -1.755  19.559  1.00  0.200          N  
ATOM    128  CZ  ARG A   8      -1.116  -2.428  20.706  1.00  0.200          C  
ATOM    129  NH1 ARG A   8       0.115  -2.512  21.179  1.00  0.200          N  
ATOM    130  NH2 ARG A   8      -2.110  -3.005  21.361  1.00  0.200          N  
ATOM    131  H   ARG A   8      -0.526  -1.046  14.660  1.00  0.180          H  
ATOM    132  HA  ARG A   8      -1.074   1.655  15.659  1.00  0.170          H  
ATOM    133 1HB  ARG A   8       0.874  -0.507  16.534  1.00  0.240          H  
ATOM    134 2HB  ARG A   8       0.615   0.988  17.391  1.00  0.240          H  
ATOM    135 1HG  ARG A   8      -1.665   0.350  17.909  1.00  0.240          H  
ATOM    136 2HG  ARG A   8      -1.468  -1.148  16.960  1.00  0.240          H  
ATOM    137 1HD  ARG A   8       0.347  -1.831  18.392  1.00  0.240          H  
ATOM    138 2HD  ARG A   8       0.147  -0.349  19.366  1.00  0.240          H  
ATOM    139  HE  ARG A   8      -2.325  -1.723  19.231  1.00  0.240          H  
ATOM    140 1HH1 ARG A   8       0.883  -2.074  20.692  1.00  0.240          H  
ATOM    141 2HH1 ARG A   8       0.298  -3.013  22.038  1.00  0.240          H  
ATOM    142 1HH2 ARG A   8      -3.053  -2.942  21.007  1.00  0.240          H  
ATOM    143 2HH2 ARG A   8      -1.930  -3.507  22.219  1.00  0.240          H  
ATOM    144  N   PHE A   9       1.426   1.211  13.737  1.00  0.150          N  
ATOM    145  CA  PHE A   9       2.657   1.755  13.186  1.00  0.140          C  
ATOM    146  C   PHE A   9       2.463   2.564  11.906  1.00  0.140          C  
ATOM    147  O   PHE A   9       1.584   2.280  11.083  1.00  0.140          O  
ATOM    148  CB  PHE A   9       3.583   0.581  12.902  1.00  0.200          C  
ATOM    149  CG  PHE A   9       3.917  -0.156  14.137  1.00  0.200          C  
ATOM    150  CD1 PHE A   9       3.184  -1.223  14.530  1.00  0.200          C  
ATOM    151  CD2 PHE A   9       4.912   0.228  14.903  1.00  0.200          C  
ATOM    152  CE1 PHE A   9       3.466  -1.897  15.678  1.00  0.200          C  
ATOM    153  CE2 PHE A   9       5.218  -0.425  16.059  1.00  0.200          C  
ATOM    154  CZ  PHE A   9       4.497  -1.488  16.449  1.00  0.200          C  
ATOM    155  H   PHE A   9       0.950   0.466  13.222  1.00  0.180          H  
ATOM    156  HA  PHE A   9       3.115   2.407  13.931  1.00  0.170          H  
ATOM    157 1HB  PHE A   9       3.097  -0.109  12.213  1.00  0.240          H  
ATOM    158 2HB  PHE A   9       4.495   0.927  12.437  1.00  0.240          H  
ATOM    159  HD1 PHE A   9       2.363  -1.516  13.922  1.00  0.240          H  
ATOM    160  HD2 PHE A   9       5.489   1.078  14.587  1.00  0.240          H  
ATOM    161  HE1 PHE A   9       2.854  -2.751  15.968  1.00  0.240          H  
ATOM    162  HE2 PHE A   9       6.039  -0.081  16.653  1.00  0.240          H  
ATOM    163  HZ  PHE A   9       4.736  -2.007  17.372  1.00  0.240          H  
ATOM    164  N   SER A  10       3.301   3.589  11.725  1.00  0.140          N  
ATOM    165  CA  SER A  10       3.268   4.365  10.489  1.00  0.140          C  
ATOM    166  C   SER A  10       4.129   3.653   9.457  1.00  0.130          C  
ATOM    167  O   SER A  10       4.914   2.754   9.797  1.00  0.120          O  
ATOM    168  CB  SER A  10       3.743   5.789  10.713  1.00  0.200          C  
ATOM    169  OG  SER A  10       5.101   5.829  10.993  1.00  0.200          O  
ATOM    170  H   SER A  10       4.025   3.821  12.422  1.00  0.170          H  
ATOM    171  HA  SER A  10       2.244   4.405  10.115  1.00  0.170          H  
ATOM    172 1HB  SER A  10       3.540   6.380   9.821  1.00  0.240          H  
ATOM    173 2HB  SER A  10       3.186   6.234  11.535  1.00  0.240          H  
ATOM    174  HG  SER A  10       5.198   5.526  11.918  1.00  0.240          H  
ATOM    175  N   THR A  11       4.052   4.075   8.204  1.00  0.120          N  
ATOM    176  CA  THR A  11       4.840   3.417   7.173  1.00  0.100          C  
ATOM    177  C   THR A  11       6.340   3.564   7.378  1.00  0.100          C  
ATOM    178  O   THR A  11       7.092   2.655   7.030  1.00  0.100          O  
ATOM    179  CB  THR A  11       4.497   3.971   5.802  1.00  0.150          C  
ATOM    180  OG1 THR A  11       4.724   5.362   5.825  1.00  0.150          O  
ATOM    181  CG2 THR A  11       3.072   3.677   5.393  1.00  0.150          C  
ATOM    182  H   THR A  11       3.430   4.852   7.955  1.00  0.140          H  
ATOM    183  HA  THR A  11       4.598   2.355   7.188  1.00  0.120          H  
ATOM    184  HB  THR A  11       5.163   3.533   5.080  1.00  0.180          H  
ATOM    185  HG1 THR A  11       4.016   5.799   6.370  1.00  0.180          H  
ATOM    186 1HG2 THR A  11       2.902   4.096   4.414  1.00  0.180          H  
ATOM    187 2HG2 THR A  11       2.908   2.619   5.368  1.00  0.180          H  
ATOM    188 3HG2 THR A  11       2.383   4.117   6.099  1.00  0.180          H  
ATOM    189  N   SER A  12       6.794   4.674   7.978  1.00  0.130          N  
ATOM    190  CA  SER A  12       8.225   4.868   8.209  1.00  0.130          C  
ATOM    191  C   SER A  12       8.719   4.041   9.394  1.00  0.120          C  
ATOM    192  O   SER A  12       9.927   3.814   9.537  1.00  0.120          O  
ATOM    193  CB  SER A  12       8.580   6.343   8.400  1.00  0.180          C  
ATOM    194  OG  SER A  12       8.062   6.875   9.589  1.00  0.180          O  
ATOM    195  H   SER A  12       6.141   5.402   8.236  1.00  0.160          H  
ATOM    196  HA  SER A  12       8.763   4.525   7.329  1.00  0.160          H  
ATOM    197 1HB  SER A  12       9.666   6.450   8.408  1.00  0.220          H  
ATOM    198 2HB  SER A  12       8.211   6.915   7.550  1.00  0.220          H  
ATOM    199  HG  SER A  12       8.541   7.741   9.738  1.00  0.220          H  
ATOM    200  N   ASP A  13       7.799   3.505  10.206  1.00  0.120          N  
ATOM    201  CA  ASP A  13       8.215   2.715  11.346  1.00  0.120          C  
ATOM    202  C   ASP A  13       8.399   1.310  10.791  1.00  0.110          C  
ATOM    203  O   ASP A  13       9.355   0.605  11.140  1.00  0.110          O  
ATOM    204  CB  ASP A  13       7.146   2.736  12.443  1.00  0.170          C  
ATOM    205  CG  ASP A  13       6.864   4.097  13.051  1.00  0.170          C  
ATOM    206  OD1 ASP A  13       7.778   4.784  13.452  1.00  0.170          O  
ATOM    207  OD2 ASP A  13       5.676   4.418  13.169  1.00  0.170          O  
ATOM    208  H   ASP A  13       6.808   3.650  10.031  1.00  0.140          H  
ATOM    209  HA  ASP A  13       9.164   3.086  11.735  1.00  0.140          H  
ATOM    210 1HB  ASP A  13       6.229   2.320  12.054  1.00  0.200          H  
ATOM    211 2HB  ASP A  13       7.458   2.137  13.239  1.00  0.200          H  
ATOM    212  N   ILE A  14       7.497   0.946   9.868  1.00  0.110          N  
ATOM    213  CA  ILE A  14       7.515  -0.341   9.196  1.00  0.100          C  
ATOM    214  C   ILE A  14       8.740  -0.438   8.304  1.00  0.090          C  
ATOM    215  O   ILE A  14       9.425  -1.458   8.332  1.00  0.080          O  
ATOM    216  CB  ILE A  14       6.203  -0.605   8.428  1.00  0.140          C  
ATOM    217  CG1 ILE A  14       5.045  -0.775   9.484  1.00  0.140          C  
ATOM    218  CG2 ILE A  14       6.353  -1.853   7.508  1.00  0.140          C  
ATOM    219  CD1 ILE A  14       3.618  -0.751   8.927  1.00  0.140          C  
ATOM    220  H   ILE A  14       6.732   1.598   9.672  1.00  0.130          H  
ATOM    221  HA  ILE A  14       7.603  -1.116   9.947  1.00  0.120          H  
ATOM    222  HB  ILE A  14       5.964   0.267   7.828  1.00  0.170          H  
ATOM    223 1HG1 ILE A  14       5.192  -1.717  10.010  1.00  0.170          H  
ATOM    224 2HG1 ILE A  14       5.127   0.037  10.205  1.00  0.170          H  
ATOM    225 1HG2 ILE A  14       5.427  -2.031   6.971  1.00  0.170          H  
ATOM    226 2HG2 ILE A  14       7.150  -1.694   6.779  1.00  0.170          H  
ATOM    227 3HG2 ILE A  14       6.596  -2.726   8.114  1.00  0.170          H  
ATOM    228 1HD1 ILE A  14       2.906  -0.861   9.754  1.00  0.170          H  
ATOM    229 2HD1 ILE A  14       3.441   0.204   8.430  1.00  0.170          H  
ATOM    230 3HD1 ILE A  14       3.468  -1.560   8.222  1.00  0.170          H  
ATOM    231  N   SER A  15       9.022   0.611   7.513  1.00  0.110          N  
ATOM    232  CA  SER A  15      10.187   0.618   6.645  1.00  0.110          C  
ATOM    233  C   SER A  15      11.478   0.477   7.429  1.00  0.110          C  
ATOM    234  O   SER A  15      12.375  -0.273   7.025  1.00  0.110          O  
ATOM    235  CB  SER A  15      10.260   1.911   5.872  1.00  0.150          C  
ATOM    236  OG  SER A  15       9.217   2.027   4.958  1.00  0.150          O  
ATOM    237  H   SER A  15       8.387   1.410   7.467  1.00  0.130          H  
ATOM    238  HA  SER A  15      10.100  -0.215   5.952  1.00  0.130          H  
ATOM    239 1HB  SER A  15      10.228   2.748   6.564  1.00  0.180          H  
ATOM    240 2HB  SER A  15      11.199   1.956   5.368  1.00  0.180          H  
ATOM    241  HG  SER A  15       9.395   2.829   4.460  1.00  0.180          H  
ATOM    242  N   ASP A  16      11.578   1.177   8.570  1.00  0.140          N  
ATOM    243  CA  ASP A  16      12.760   1.089   9.414  1.00  0.150          C  
ATOM    244  C   ASP A  16      12.913  -0.343   9.904  1.00  0.160          C  
ATOM    245  O   ASP A  16      13.987  -0.945   9.779  1.00  0.200          O  
ATOM    246  CB  ASP A  16      12.617   2.063  10.592  1.00  0.210          C  
ATOM    247  CG  ASP A  16      13.833   2.180  11.499  1.00  0.210          C  
ATOM    248  OD1 ASP A  16      14.878   2.568  11.023  1.00  0.210          O  
ATOM    249  OD2 ASP A  16      13.692   1.904  12.680  1.00  0.210          O  
ATOM    250  H   ASP A  16      10.842   1.832   8.854  1.00  0.170          H  
ATOM    251  HA  ASP A  16      13.637   1.357   8.825  1.00  0.180          H  
ATOM    252 1HB  ASP A  16      12.377   3.053  10.206  1.00  0.250          H  
ATOM    253 2HB  ASP A  16      11.766   1.755  11.201  1.00  0.250          H  
ATOM    254  N   GLY A  17      11.807  -0.911  10.390  1.00  0.130          N  
ATOM    255  CA  GLY A  17      11.775  -2.270  10.875  1.00  0.130          C  
ATOM    256  C   GLY A  17      12.216  -3.258   9.819  1.00  0.130          C  
ATOM    257  O   GLY A  17      13.091  -4.083  10.051  1.00  0.140          O  
ATOM    258  H   GLY A  17      10.948  -0.358  10.471  1.00  0.160          H  
ATOM    259 1HA  GLY A  17      12.417  -2.355  11.733  1.00  0.160          H  
ATOM    260 2HA  GLY A  17      10.765  -2.509  11.193  1.00  0.160          H  
ATOM    261  N   LEU A  18      11.615  -3.216   8.646  1.00  0.110          N  
ATOM    262  CA  LEU A  18      11.988  -4.185   7.640  1.00  0.100          C  
ATOM    263  C   LEU A  18      13.449  -4.075   7.207  1.00  0.100          C  
ATOM    264  O   LEU A  18      14.125  -5.107   7.050  1.00  0.100          O  
ATOM    265  CB  LEU A  18      11.055  -4.042   6.442  1.00  0.140          C  
ATOM    266  CG  LEU A  18       9.592  -4.477   6.649  1.00  0.140          C  
ATOM    267  CD1 LEU A  18       8.816  -4.083   5.432  1.00  0.140          C  
ATOM    268  CD2 LEU A  18       9.501  -5.987   6.874  1.00  0.140          C  
ATOM    269  H   LEU A  18      10.891  -2.517   8.467  1.00  0.130          H  
ATOM    270  HA  LEU A  18      11.865  -5.169   8.072  1.00  0.120          H  
ATOM    271 1HB  LEU A  18      11.037  -2.984   6.162  1.00  0.170          H  
ATOM    272 2HB  LEU A  18      11.447  -4.588   5.624  1.00  0.170          H  
ATOM    273  HG  LEU A  18       9.167  -3.955   7.508  1.00  0.170          H  
ATOM    274 1HD1 LEU A  18       7.785  -4.352   5.541  1.00  0.170          H  
ATOM    275 2HD1 LEU A  18       8.876  -3.009   5.295  1.00  0.170          H  
ATOM    276 3HD1 LEU A  18       9.220  -4.579   4.554  1.00  0.170          H  
ATOM    277 1HD2 LEU A  18       8.473  -6.250   6.999  1.00  0.170          H  
ATOM    278 2HD2 LEU A  18       9.915  -6.510   6.018  1.00  0.170          H  
ATOM    279 3HD2 LEU A  18      10.036  -6.273   7.760  1.00  0.170          H  
ATOM    280  N   LEU A  19      13.986  -2.852   7.076  1.00  0.110          N  
ATOM    281  CA  LEU A  19      15.392  -2.727   6.701  1.00  0.110          C  
ATOM    282  C   LEU A  19      16.320  -3.271   7.782  1.00  0.110          C  
ATOM    283  O   LEU A  19      17.296  -3.955   7.474  1.00  0.110          O  
ATOM    284  CB  LEU A  19      15.779  -1.272   6.378  1.00  0.150          C  
ATOM    285  CG  LEU A  19      17.314  -1.014   6.008  1.00  0.150          C  
ATOM    286  CD1 LEU A  19      17.729  -1.867   4.803  1.00  0.150          C  
ATOM    287  CD2 LEU A  19      17.505   0.487   5.666  1.00  0.150          C  
ATOM    288  H   LEU A  19      13.415  -2.007   7.194  1.00  0.130          H  
ATOM    289  HA  LEU A  19      15.534  -3.310   5.800  1.00  0.130          H  
ATOM    290 1HB  LEU A  19      15.174  -0.942   5.535  1.00  0.180          H  
ATOM    291 2HB  LEU A  19      15.524  -0.651   7.244  1.00  0.180          H  
ATOM    292  HG  LEU A  19      17.947  -1.280   6.858  1.00  0.180          H  
ATOM    293 1HD1 LEU A  19      18.768  -1.671   4.559  1.00  0.180          H  
ATOM    294 2HD1 LEU A  19      17.615  -2.926   5.017  1.00  0.180          H  
ATOM    295 3HD1 LEU A  19      17.106  -1.601   3.967  1.00  0.180          H  
ATOM    296 1HD2 LEU A  19      18.551   0.680   5.417  1.00  0.180          H  
ATOM    297 2HD2 LEU A  19      16.879   0.740   4.817  1.00  0.180          H  
ATOM    298 3HD2 LEU A  19      17.220   1.095   6.525  1.00  0.180          H  
ATOM    299  N   ASN A  20      16.053  -2.955   9.048  1.00  0.140          N  
ATOM    300  CA  ASN A  20      16.934  -3.418  10.111  1.00  0.190          C  
ATOM    301  C   ASN A  20      16.710  -4.863  10.579  1.00  0.250          C  
ATOM    302  O   ASN A  20      17.654  -5.510  11.032  1.00  0.490          O  
ATOM    303  CB  ASN A  20      16.869  -2.470  11.281  1.00  0.250          C  
ATOM    304  CG  ASN A  20      17.557  -1.164  10.993  1.00  0.250          C  
ATOM    305  OD1 ASN A  20      18.462  -1.089  10.128  1.00  0.250          O  
ATOM    306  ND2 ASN A  20      17.160  -0.135  11.691  1.00  0.250          N  
ATOM    307  H   ASN A  20      15.248  -2.357   9.273  1.00  0.170          H  
ATOM    308  HA  ASN A  20      17.951  -3.386   9.721  1.00  0.230          H  
ATOM    309 1HB  ASN A  20      15.823  -2.277  11.533  1.00  0.300          H  
ATOM    310 2HB  ASN A  20      17.331  -2.929  12.130  1.00  0.300          H  
ATOM    311 1HD2 ASN A  20      17.559   0.768  11.542  1.00  0.300          H  
ATOM    312 2HD2 ASN A  20      16.447  -0.241  12.393  1.00  0.300          H  
ATOM    313  N   VAL A  21      15.487  -5.377  10.474  1.00  0.170          N  
ATOM    314  CA  VAL A  21      15.180  -6.711  10.975  1.00  0.180          C  
ATOM    315  C   VAL A  21      15.397  -7.807   9.922  1.00  0.170          C  
ATOM    316  O   VAL A  21      15.929  -8.865  10.251  1.00  0.190          O  
ATOM    317  CB  VAL A  21      13.722  -6.779  11.506  1.00  0.250          C  
ATOM    318  CG1 VAL A  21      13.390  -8.189  11.979  1.00  0.250          C  
ATOM    319  CG2 VAL A  21      13.523  -5.795  12.646  1.00  0.250          C  
ATOM    320  H   VAL A  21      14.730  -4.807  10.105  1.00  0.200          H  
ATOM    321  HA  VAL A  21      15.846  -6.920  11.805  1.00  0.220          H  
ATOM    322  HB  VAL A  21      13.048  -6.535  10.688  1.00  0.300          H  
ATOM    323 1HG1 VAL A  21      12.359  -8.226  12.326  1.00  0.300          H  
ATOM    324 2HG1 VAL A  21      13.520  -8.894  11.181  1.00  0.300          H  
ATOM    325 3HG1 VAL A  21      14.056  -8.460  12.797  1.00  0.300          H  
ATOM    326 1HG2 VAL A  21      12.494  -5.844  12.983  1.00  0.300          H  
ATOM    327 2HG2 VAL A  21      14.177  -6.052  13.462  1.00  0.300          H  
ATOM    328 3HG2 VAL A  21      13.744  -4.790  12.311  1.00  0.300          H  
ATOM    329  N   TYR A  22      14.905  -7.615   8.682  1.00  0.150          N  
ATOM    330  CA  TYR A  22      14.993  -8.653   7.653  1.00  0.160          C  
ATOM    331  C   TYR A  22      15.880  -8.267   6.488  1.00  0.150          C  
ATOM    332  O   TYR A  22      15.848  -8.904   5.434  1.00  0.170          O  
ATOM    333  CB  TYR A  22      13.603  -9.007   7.156  1.00  0.220          C  
ATOM    334  CG  TYR A  22      12.793  -9.547   8.218  1.00  0.220          C  
ATOM    335  CD1 TYR A  22      11.802  -8.779   8.762  1.00  0.220          C  
ATOM    336  CD2 TYR A  22      13.055 -10.810   8.695  1.00  0.220          C  
ATOM    337  CE1 TYR A  22      11.067  -9.276   9.784  1.00  0.220          C  
ATOM    338  CE2 TYR A  22      12.326 -11.303   9.725  1.00  0.220          C  
ATOM    339  CZ  TYR A  22      11.338 -10.543  10.276  1.00  0.220          C  
ATOM    340  OH  TYR A  22      10.634 -11.053  11.318  1.00  0.220          O  
ATOM    341  H   TYR A  22      14.490  -6.727   8.397  1.00  0.180          H  
ATOM    342  HA  TYR A  22      15.434  -9.541   8.104  1.00  0.190          H  
ATOM    343 1HB  TYR A  22      13.114  -8.121   6.794  1.00  0.260          H  
ATOM    344 2HB  TYR A  22      13.656  -9.728   6.344  1.00  0.260          H  
ATOM    345  HD1 TYR A  22      11.612  -7.783   8.382  1.00  0.260          H  
ATOM    346  HD2 TYR A  22      13.853 -11.412   8.257  1.00  0.260          H  
ATOM    347  HE1 TYR A  22      10.301  -8.683  10.204  1.00  0.260          H  
ATOM    348  HE2 TYR A  22      12.536 -12.300  10.114  1.00  0.260          H  
ATOM    349  HH  TYR A  22       9.969 -10.410  11.643  1.00  0.260          H  
ATOM    350  N   ASN A  23      16.645  -7.204   6.672  1.00  0.140          N  
ATOM    351  CA  ASN A  23      17.537  -6.676   5.650  1.00  0.150          C  
ATOM    352  C   ASN A  23      16.816  -6.395   4.336  1.00  0.140          C  
ATOM    353  O   ASN A  23      17.332  -6.708   3.260  1.00  0.150          O  
ATOM    354  CB  ASN A  23      18.705  -7.616   5.437  1.00  0.210          C  
ATOM    355  CG  ASN A  23      19.529  -7.766   6.680  1.00  0.210          C  
ATOM    356  OD1 ASN A  23      19.794  -6.798   7.407  1.00  0.210          O  
ATOM    357  ND2 ASN A  23      19.953  -8.976   6.944  1.00  0.210          N  
ATOM    358  H   ASN A  23      16.616  -6.774   7.590  1.00  0.170          H  
ATOM    359  HA  ASN A  23      17.931  -5.722   5.998  1.00  0.180          H  
ATOM    360 1HB  ASN A  23      18.353  -8.593   5.116  1.00  0.250          H  
ATOM    361 2HB  ASN A  23      19.341  -7.224   4.644  1.00  0.250          H  
ATOM    362 1HD2 ASN A  23      20.509  -9.145   7.759  1.00  0.250          H  
ATOM    363 2HD2 ASN A  23      19.721  -9.731   6.330  1.00  0.250          H  
ATOM    364  N   ILE A  24      15.630  -5.790   4.416  1.00  0.130          N  
ATOM    365  CA  ILE A  24      14.887  -5.459   3.214  1.00  0.130          C  
ATOM    366  C   ILE A  24      15.434  -4.114   2.750  1.00  0.140          C  
ATOM    367  O   ILE A  24      14.985  -3.088   3.265  1.00  0.130          O  
ATOM    368  CB  ILE A  24      13.378  -5.335   3.514  1.00  0.180          C  
ATOM    369  CG1 ILE A  24      12.847  -6.623   4.214  1.00  0.180          C  
ATOM    370  CG2 ILE A  24      12.583  -5.012   2.277  1.00  0.180          C  
ATOM    371  CD1 ILE A  24      13.032  -7.937   3.488  1.00  0.180          C  
ATOM    372  H   ILE A  24      15.245  -5.561   5.341  1.00  0.160          H  
ATOM    373  HA  ILE A  24      15.053  -6.234   2.479  1.00  0.160          H  
ATOM    374  HB  ILE A  24      13.243  -4.523   4.220  1.00  0.220          H  
ATOM    375 1HG1 ILE A  24      13.338  -6.694   5.163  1.00  0.220          H  
ATOM    376 2HG1 ILE A  24      11.783  -6.502   4.381  1.00  0.220          H  
ATOM    377 1HG2 ILE A  24      11.533  -4.904   2.549  1.00  0.220          H  
ATOM    378 2HG2 ILE A  24      12.942  -4.083   1.847  1.00  0.220          H  
ATOM    379 3HG2 ILE A  24      12.690  -5.806   1.545  1.00  0.220          H  
ATOM    380 1HD1 ILE A  24      12.618  -8.737   4.100  1.00  0.220          H  
ATOM    381 2HD1 ILE A  24      12.521  -7.923   2.530  1.00  0.220          H  
ATOM    382 3HD1 ILE A  24      14.095  -8.131   3.331  1.00  0.220          H  
ATOM    383  N   PRO A  25      16.228  -4.067   1.657  1.00  0.160          N  
ATOM    384  CA  PRO A  25      17.113  -2.965   1.300  1.00  0.200          C  
ATOM    385  C   PRO A  25      16.492  -1.589   1.228  1.00  0.220          C  
ATOM    386  O   PRO A  25      17.178  -0.622   1.525  1.00  0.280          O  
ATOM    387  CB  PRO A  25      17.644  -3.392  -0.077  1.00  0.300          C  
ATOM    388  CG  PRO A  25      16.643  -4.399  -0.603  1.00  0.300          C  
ATOM    389  CD  PRO A  25      16.136  -5.122   0.627  1.00  0.300          C  
ATOM    390  HA  PRO A  25      17.946  -2.955   2.018  1.00  0.240          H  
ATOM    391 1HB  PRO A  25      17.728  -2.506  -0.728  1.00  0.360          H  
ATOM    392 2HB  PRO A  25      18.655  -3.810   0.024  1.00  0.360          H  
ATOM    393 1HG  PRO A  25      15.849  -3.890  -1.174  1.00  0.360          H  
ATOM    394 2HG  PRO A  25      17.145  -5.082  -1.308  1.00  0.360          H  
ATOM    395 1HD  PRO A  25      15.094  -5.424   0.448  1.00  0.360          H  
ATOM    396 2HD  PRO A  25      16.788  -5.978   0.881  1.00  0.360          H  
ATOM    397  N   THR A  26      15.215  -1.464   0.897  1.00  0.200          N  
ATOM    398  CA  THR A  26      14.653  -0.136   0.894  1.00  0.250          C  
ATOM    399  C   THR A  26      13.336  -0.096   1.648  1.00  0.150          C  
ATOM    400  O   THR A  26      12.418   0.661   1.311  1.00  0.130          O  
ATOM    401  CB  THR A  26      14.457   0.390  -0.535  1.00  0.330          C  
ATOM    402  OG1 THR A  26      13.658  -0.546  -1.265  1.00  0.330          O  
ATOM    403  CG2 THR A  26      15.802   0.610  -1.241  1.00  0.330          C  
ATOM    404  H   THR A  26      14.629  -2.236   0.625  1.00  0.240          H  
ATOM    405  HA  THR A  26      15.338   0.520   1.397  1.00  0.300          H  
ATOM    406  HB  THR A  26      13.924   1.342  -0.484  1.00  0.400          H  
ATOM    407  HG1 THR A  26      13.100  -0.070  -1.879  1.00  0.400          H  
ATOM    408 1HG2 THR A  26      15.622   0.996  -2.243  1.00  0.400          H  
ATOM    409 2HG2 THR A  26      16.393   1.330  -0.674  1.00  0.400          H  
ATOM    410 3HG2 THR A  26      16.346  -0.324  -1.311  1.00  0.400          H  
ATOM    411  N   GLY A  27      13.264  -0.889   2.712  1.00  0.130          N  
ATOM    412  CA  GLY A  27      12.161  -0.882   3.670  1.00  0.110          C  
ATOM    413  C   GLY A  27      10.854  -1.463   3.150  1.00  0.140          C  
ATOM    414  O   GLY A  27       9.823  -1.330   3.800  1.00  0.230          O  
ATOM    415  H   GLY A  27      14.049  -1.525   2.890  1.00  0.160          H  
ATOM    416 1HA  GLY A  27      12.469  -1.438   4.558  1.00  0.130          H  
ATOM    417 2HA  GLY A  27      11.994   0.137   4.004  1.00  0.130          H  
ATOM    418  N   GLY A  28      10.862  -2.070   1.963  1.00  0.110          N  
ATOM    419  CA  GLY A  28       9.627  -2.590   1.397  1.00  0.130          C  
ATOM    420  C   GLY A  28       8.778  -1.439   0.864  1.00  0.140          C  
ATOM    421  O   GLY A  28       7.555  -1.566   0.761  1.00  0.170          O  
ATOM    422  H   GLY A  28      11.720  -2.150   1.440  1.00  0.130          H  
ATOM    423 1HA  GLY A  28       9.855  -3.287   0.591  1.00  0.160          H  
ATOM    424 2HA  GLY A  28       9.073  -3.141   2.157  1.00  0.160          H  
ATOM    425  N   TYR A  29       9.415  -0.280   0.604  1.00  0.120          N  
ATOM    426  CA  TYR A  29       8.727   0.919   0.153  1.00  0.130          C  
ATOM    427  C   TYR A  29       8.510   1.096  -1.353  1.00  0.140          C  
ATOM    428  O   TYR A  29       9.431   0.994  -2.177  1.00  0.190          O  
ATOM    429  CB  TYR A  29       9.468   2.125   0.704  1.00  0.180          C  
ATOM    430  CG  TYR A  29       8.859   3.418   0.336  1.00  0.180          C  
ATOM    431  CD1 TYR A  29       7.669   3.773   0.907  1.00  0.180          C  
ATOM    432  CD2 TYR A  29       9.482   4.267  -0.539  1.00  0.180          C  
ATOM    433  CE1 TYR A  29       7.091   4.925   0.623  1.00  0.180          C  
ATOM    434  CE2 TYR A  29       8.889   5.445  -0.825  1.00  0.180          C  
ATOM    435  CZ  TYR A  29       7.686   5.773  -0.242  1.00  0.180          C  
ATOM    436  OH  TYR A  29       7.077   6.959  -0.533  1.00  0.180          O  
ATOM    437  H   TYR A  29      10.426  -0.189   0.745  1.00  0.140          H  
ATOM    438  HA  TYR A  29       7.736   0.906   0.594  1.00  0.160          H  
ATOM    439 1HB  TYR A  29       9.509   2.059   1.793  1.00  0.210          H  
ATOM    440 2HB  TYR A  29      10.495   2.115   0.345  1.00  0.210          H  
ATOM    441  HD1 TYR A  29       7.182   3.116   1.595  1.00  0.210          H  
ATOM    442  HD2 TYR A  29      10.441   4.006  -0.992  1.00  0.210          H  
ATOM    443  HE1 TYR A  29       6.148   5.176   1.091  1.00  0.210          H  
ATOM    444  HE2 TYR A  29       9.362   6.140  -1.500  1.00  0.210          H  
ATOM    445  HH  TYR A  29       6.485   7.187   0.204  1.00  0.210          H  
ATOM    446  N   PHE A  30       7.271   1.449  -1.678  1.00  0.110          N  
ATOM    447  CA  PHE A  30       6.777   1.762  -2.999  1.00  0.110          C  
ATOM    448  C   PHE A  30       6.478   3.279  -3.065  1.00  0.100          C  
ATOM    449  O   PHE A  30       5.518   3.764  -2.440  1.00  0.080          O  
ATOM    450  CB  PHE A  30       5.511   0.971  -3.279  1.00  0.150          C  
ATOM    451  CG  PHE A  30       5.732  -0.486  -3.337  1.00  0.150          C  
ATOM    452  CD1 PHE A  30       5.836  -1.210  -2.172  1.00  0.150          C  
ATOM    453  CD2 PHE A  30       5.828  -1.148  -4.548  1.00  0.150          C  
ATOM    454  CE1 PHE A  30       6.060  -2.533  -2.204  1.00  0.150          C  
ATOM    455  CE2 PHE A  30       6.037  -2.502  -4.583  1.00  0.150          C  
ATOM    456  CZ  PHE A  30       6.167  -3.195  -3.413  1.00  0.150          C  
ATOM    457  H   PHE A  30       6.589   1.475  -0.933  1.00  0.130          H  
ATOM    458  HA  PHE A  30       7.517   1.441  -3.714  1.00  0.130          H  
ATOM    459 1HB  PHE A  30       4.776   1.170  -2.521  1.00  0.180          H  
ATOM    460 2HB  PHE A  30       5.130   1.285  -4.214  1.00  0.180          H  
ATOM    461  HD1 PHE A  30       5.759  -0.708  -1.204  1.00  0.180          H  
ATOM    462  HD2 PHE A  30       5.739  -0.590  -5.470  1.00  0.180          H  
ATOM    463  HE1 PHE A  30       6.159  -3.054  -1.269  1.00  0.180          H  
ATOM    464  HE2 PHE A  30       6.107  -3.032  -5.532  1.00  0.180          H  
ATOM    465  HZ  PHE A  30       6.347  -4.270  -3.441  1.00  0.180          H  
ATOM    466  N   PRO A  31       7.313   4.053  -3.770  1.00  0.110          N  
ATOM    467  CA  PRO A  31       7.270   5.488  -3.885  1.00  0.120          C  
ATOM    468  C   PRO A  31       6.209   6.027  -4.814  1.00  0.110          C  
ATOM    469  O   PRO A  31       5.761   5.352  -5.741  1.00  0.110          O  
ATOM    470  CB  PRO A  31       8.672   5.809  -4.419  1.00  0.180          C  
ATOM    471  CG  PRO A  31       9.036   4.643  -5.230  1.00  0.180          C  
ATOM    472  CD  PRO A  31       8.426   3.453  -4.518  1.00  0.180          C  
ATOM    473  HA  PRO A  31       7.122   5.922  -2.896  1.00  0.140          H  
ATOM    474 1HB  PRO A  31       8.650   6.733  -4.973  1.00  0.220          H  
ATOM    475 2HB  PRO A  31       9.373   5.963  -3.612  1.00  0.220          H  
ATOM    476 1HG  PRO A  31       8.654   4.762  -6.251  1.00  0.220          H  
ATOM    477 2HG  PRO A  31      10.127   4.576  -5.303  1.00  0.220          H  
ATOM    478 1HD  PRO A  31       8.058   2.765  -5.296  1.00  0.220          H  
ATOM    479 2HD  PRO A  31       9.168   2.994  -3.835  1.00  0.220          H  
ATOM    480  N   ASN A  32       5.967   7.312  -4.611  1.00  0.120          N  
ATOM    481  CA  ASN A  32       5.162   8.239  -5.394  1.00  0.110          C  
ATOM    482  C   ASN A  32       3.663   7.984  -5.445  1.00  0.090          C  
ATOM    483  O   ASN A  32       3.027   8.237  -6.465  1.00  0.100          O  
ATOM    484  CB  ASN A  32       5.672   8.180  -6.804  1.00  0.160          C  
ATOM    485  CG  ASN A  32       7.142   8.257  -6.834  1.00  0.160          C  
ATOM    486  OD1 ASN A  32       7.821   9.134  -6.276  1.00  0.160          O  
ATOM    487  ND2 ASN A  32       7.705   7.266  -7.459  1.00  0.160          N  
ATOM    488  H   ASN A  32       6.393   7.706  -3.783  1.00  0.140          H  
ATOM    489  HA  ASN A  32       5.305   9.238  -4.980  1.00  0.130          H  
ATOM    490 1HB  ASN A  32       5.331   7.271  -7.300  1.00  0.190          H  
ATOM    491 2HB  ASN A  32       5.273   9.030  -7.356  1.00  0.190          H  
ATOM    492 1HD2 ASN A  32       8.690   7.198  -7.501  1.00  0.190          H  
ATOM    493 2HD2 ASN A  32       7.138   6.534  -7.860  1.00  0.190          H  
ATOM    494  N   LEU A  33       3.073   7.621  -4.317  1.00  0.090          N  
ATOM    495  CA  LEU A  33       1.627   7.487  -4.265  1.00  0.090          C  
ATOM    496  C   LEU A  33       1.133   8.460  -3.236  1.00  0.110          C  
ATOM    497  O   LEU A  33       1.735   8.611  -2.169  1.00  0.130          O  
ATOM    498  CB  LEU A  33       1.156   6.069  -3.916  1.00  0.130          C  
ATOM    499  CG  LEU A  33       1.303   5.037  -5.035  1.00  0.130          C  
ATOM    500  CD1 LEU A  33       2.653   4.356  -4.921  1.00  0.130          C  
ATOM    501  CD2 LEU A  33       0.153   4.022  -4.979  1.00  0.130          C  
ATOM    502  H   LEU A  33       3.632   7.427  -3.501  1.00  0.110          H  
ATOM    503  HA  LEU A  33       1.205   7.767  -5.229  1.00  0.110          H  
ATOM    504 1HB  LEU A  33       1.719   5.722  -3.059  1.00  0.150          H  
ATOM    505 2HB  LEU A  33       0.104   6.120  -3.646  1.00  0.150          H  
ATOM    506  HG  LEU A  33       1.271   5.555  -5.990  1.00  0.150          H  
ATOM    507 1HD1 LEU A  33       2.757   3.672  -5.732  1.00  0.150          H  
ATOM    508 2HD1 LEU A  33       3.439   5.076  -4.983  1.00  0.150          H  
ATOM    509 3HD1 LEU A  33       2.732   3.825  -3.974  1.00  0.150          H  
ATOM    510 1HD2 LEU A  33       0.261   3.307  -5.791  1.00  0.150          H  
ATOM    511 2HD2 LEU A  33       0.176   3.498  -4.042  1.00  0.150          H  
ATOM    512 3HD2 LEU A  33      -0.793   4.529  -5.079  1.00  0.150          H  
ATOM    513  N   ARG A  34       0.035   9.107  -3.555  1.00  0.120          N  
ATOM    514  CA  ARG A  34      -0.566  10.096  -2.696  1.00  0.160          C  
ATOM    515  C   ARG A  34      -1.952   9.696  -2.270  1.00  0.120          C  
ATOM    516  O   ARG A  34      -2.659   8.973  -2.974  1.00  0.110          O  
ATOM    517  CB  ARG A  34      -0.610  11.436  -3.424  1.00  0.210          C  
ATOM    518  CG  ARG A  34      -1.258  12.593  -2.665  1.00  0.210          C  
ATOM    519  CD  ARG A  34      -1.076  13.888  -3.364  1.00  0.210          C  
ATOM    520  NE  ARG A  34      -1.729  13.911  -4.680  1.00  0.210          N  
ATOM    521  CZ  ARG A  34      -3.031  14.221  -4.914  1.00  0.210          C  
ATOM    522  NH1 ARG A  34      -3.846  14.517  -3.916  1.00  0.210          N  
ATOM    523  NH2 ARG A  34      -3.479  14.221  -6.161  1.00  0.210          N  
ATOM    524  H   ARG A  34      -0.376   8.916  -4.474  1.00  0.140          H  
ATOM    525  HA  ARG A  34       0.053  10.203  -1.805  1.00  0.190          H  
ATOM    526 1HB  ARG A  34       0.406  11.737  -3.669  1.00  0.250          H  
ATOM    527 2HB  ARG A  34      -1.138  11.311  -4.364  1.00  0.250          H  
ATOM    528 1HG  ARG A  34      -2.329  12.424  -2.575  1.00  0.250          H  
ATOM    529 2HG  ARG A  34      -0.816  12.675  -1.673  1.00  0.250          H  
ATOM    530 1HD  ARG A  34      -1.483  14.696  -2.756  1.00  0.250          H  
ATOM    531 2HD  ARG A  34      -0.010  14.064  -3.513  1.00  0.250          H  
ATOM    532  HE  ARG A  34      -1.150  13.694  -5.486  1.00  0.250          H  
ATOM    533 1HH1 ARG A  34      -3.509  14.515  -2.965  1.00  0.250          H  
ATOM    534 2HH1 ARG A  34      -4.818  14.738  -4.088  1.00  0.250          H  
ATOM    535 1HH2 ARG A  34      -2.852  13.990  -6.922  1.00  0.250          H  
ATOM    536 2HH2 ARG A  34      -4.443  14.446  -6.355  1.00  0.250          H  
ATOM    537  N   ALA A  35      -2.349  10.129  -1.086  1.00  0.130          N  
ATOM    538  CA  ALA A  35      -3.697   9.849  -0.636  1.00  0.110          C  
ATOM    539  C   ALA A  35      -4.652  10.792  -1.322  1.00  0.090          C  
ATOM    540  O   ALA A  35      -4.909  11.896  -0.838  1.00  0.080          O  
ATOM    541  CB  ALA A  35      -3.839   9.980   0.853  1.00  0.160          C  
ATOM    542  H   ALA A  35      -1.725  10.678  -0.508  1.00  0.160          H  
ATOM    543  HA  ALA A  35      -3.955   8.830  -0.918  1.00  0.130          H  
ATOM    544 1HB  ALA A  35      -4.863   9.737   1.093  1.00  0.190          H  
ATOM    545 2HB  ALA A  35      -3.173   9.293   1.350  1.00  0.190          H  
ATOM    546 3HB  ALA A  35      -3.610  10.996   1.165  1.00  0.190          H  
ATOM    547  N   ILE A  36      -5.123  10.384  -2.496  1.00  0.100          N  
ATOM    548  CA  ILE A  36      -6.019  11.234  -3.273  1.00  0.110          C  
ATOM    549  C   ILE A  36      -7.254  11.413  -2.394  1.00  0.110          C  
ATOM    550  O   ILE A  36      -7.849  12.500  -2.346  1.00  0.110          O  
ATOM    551  CB  ILE A  36      -6.364  10.671  -4.674  1.00  0.150          C  
ATOM    552  CG1 ILE A  36      -5.276  11.002  -5.756  1.00  0.150          C  
ATOM    553  CG2 ILE A  36      -7.653  11.298  -5.145  1.00  0.150          C  
ATOM    554  CD1 ILE A  36      -3.865  10.672  -5.401  1.00  0.150          C  
ATOM    555  H   ILE A  36      -4.845   9.440  -2.805  1.00  0.120          H  
ATOM    556  HA  ILE A  36      -5.559  12.208  -3.411  1.00  0.130          H  
ATOM    557  HB  ILE A  36      -6.454   9.588  -4.621  1.00  0.180          H  
ATOM    558 1HG1 ILE A  36      -5.518  10.434  -6.657  1.00  0.180          H  
ATOM    559 2HG1 ILE A  36      -5.331  12.057  -5.989  1.00  0.180          H  
ATOM    560 1HG2 ILE A  36      -7.870  10.919  -6.121  1.00  0.180          H  
ATOM    561 2HG2 ILE A  36      -8.468  11.056  -4.473  1.00  0.180          H  
ATOM    562 3HG2 ILE A  36      -7.537  12.382  -5.204  1.00  0.180          H  
ATOM    563 1HD1 ILE A  36      -3.206  10.925  -6.234  1.00  0.180          H  
ATOM    564 2HD1 ILE A  36      -3.561  11.230  -4.529  1.00  0.180          H  
ATOM    565 3HD1 ILE A  36      -3.773   9.614  -5.192  1.00  0.180          H  
ATOM    566  N   SER A  37      -7.647  10.301  -1.758  1.00  0.120          N  
ATOM    567  CA  SER A  37      -8.712  10.253  -0.765  1.00  0.130          C  
ATOM    568  C   SER A  37      -7.970  10.014   0.572  1.00  0.140          C  
ATOM    569  O   SER A  37      -7.357   8.954   0.731  1.00  0.170          O  
ATOM    570  CB  SER A  37      -9.695   9.151  -1.044  1.00  0.180          C  
ATOM    571  OG  SER A  37     -10.633   9.049  -0.006  1.00  0.180          O  
ATOM    572  H   SER A  37      -7.086   9.459  -1.938  1.00  0.140          H  
ATOM    573  HA  SER A  37      -9.268  11.177  -0.779  1.00  0.160          H  
ATOM    574 1HB  SER A  37     -10.208   9.364  -1.978  1.00  0.210          H  
ATOM    575 2HB  SER A  37      -9.189   8.235  -1.169  1.00  0.210          H  
ATOM    576  HG  SER A  37     -11.018   8.143  -0.085  1.00  0.210          H  
ATOM    577  N   PRO A  38      -7.924  10.993   1.507  1.00  0.140          N  
ATOM    578  CA  PRO A  38      -7.180  10.956   2.768  1.00  0.140          C  
ATOM    579  C   PRO A  38      -7.584   9.836   3.754  1.00  0.120          C  
ATOM    580  O   PRO A  38      -8.732   9.392   3.739  1.00  0.130          O  
ATOM    581  CB  PRO A  38      -7.532  12.313   3.397  1.00  0.210          C  
ATOM    582  CG  PRO A  38      -7.900  13.196   2.244  1.00  0.210          C  
ATOM    583  CD  PRO A  38      -8.566  12.295   1.245  1.00  0.210          C  
ATOM    584  HA  PRO A  38      -6.125  10.967   2.523  1.00  0.170          H  
ATOM    585 1HB  PRO A  38      -8.345  12.192   4.133  1.00  0.250          H  
ATOM    586 2HB  PRO A  38      -6.661  12.694   3.953  1.00  0.250          H  
ATOM    587 1HG  PRO A  38      -8.558  14.014   2.580  1.00  0.250          H  
ATOM    588 2HG  PRO A  38      -6.993  13.669   1.833  1.00  0.250          H  
ATOM    589 1HD  PRO A  38      -9.654  12.237   1.407  1.00  0.250          H  
ATOM    590 2HD  PRO A  38      -8.289  12.698   0.260  1.00  0.250          H  
ATOM    591  N   PRO A  39      -6.629   9.353   4.591  1.00  0.130          N  
ATOM    592  CA  PRO A  39      -6.830   8.440   5.706  1.00  0.100          C  
ATOM    593  C   PRO A  39      -7.726   9.104   6.730  1.00  0.130          C  
ATOM    594  O   PRO A  39      -7.737  10.323   6.846  1.00  0.160          O  
ATOM    595  CB  PRO A  39      -5.409   8.286   6.284  1.00  0.150          C  
ATOM    596  CG  PRO A  39      -4.494   8.588   5.143  1.00  0.150          C  
ATOM    597  CD  PRO A  39      -5.203   9.649   4.342  1.00  0.150          C  
ATOM    598  HA  PRO A  39      -7.233   7.493   5.386  1.00  0.120          H  
ATOM    599 1HB  PRO A  39      -5.271   8.974   7.136  1.00  0.180          H  
ATOM    600 2HB  PRO A  39      -5.272   7.275   6.692  1.00  0.180          H  
ATOM    601 1HG  PRO A  39      -3.511   8.921   5.522  1.00  0.180          H  
ATOM    602 2HG  PRO A  39      -4.319   7.680   4.563  1.00  0.180          H  
ATOM    603 1HD  PRO A  39      -4.940  10.667   4.674  1.00  0.180          H  
ATOM    604 2HD  PRO A  39      -4.930   9.448   3.325  1.00  0.180          H  
ATOM    605  N   GLN A  40      -8.436   8.292   7.505  1.00  0.130          N  
ATOM    606  CA  GLN A  40      -9.260   8.840   8.575  1.00  0.160          C  
ATOM    607  C   GLN A  40      -8.485   8.725   9.890  1.00  0.160          C  
ATOM    608  O   GLN A  40      -8.666   9.521  10.814  1.00  0.170          O  
ATOM    609  CB  GLN A  40     -10.592   8.097   8.626  1.00  0.210          C  
ATOM    610  CG  GLN A  40     -11.394   8.213   7.316  1.00  0.210          C  
ATOM    611  CD  GLN A  40     -11.779   9.643   6.981  1.00  0.210          C  
ATOM    612  OE1 GLN A  40     -12.459  10.304   7.771  1.00  0.210          O  
ATOM    613  NE2 GLN A  40     -11.342  10.132   5.824  1.00  0.210          N  
ATOM    614  H   GLN A  40      -8.417   7.301   7.341  1.00  0.160          H  
ATOM    615  HA  GLN A  40      -9.444   9.895   8.383  1.00  0.190          H  
ATOM    616 1HB  GLN A  40     -10.420   7.043   8.832  1.00  0.250          H  
ATOM    617 2HB  GLN A  40     -11.201   8.498   9.437  1.00  0.250          H  
ATOM    618 1HG  GLN A  40     -10.798   7.827   6.487  1.00  0.250          H  
ATOM    619 2HG  GLN A  40     -12.310   7.631   7.413  1.00  0.250          H  
ATOM    620 1HE2 GLN A  40     -11.566  11.070   5.561  1.00  0.250          H  
ATOM    621 2HE2 GLN A  40     -10.772   9.566   5.202  1.00  0.250          H  
ATOM    622  N   ASN A  41      -7.632   7.709   9.964  1.00  0.160          N  
ATOM    623  CA  ASN A  41      -6.772   7.423  11.104  1.00  0.150          C  
ATOM    624  C   ASN A  41      -5.370   7.896  10.718  1.00  0.130          C  
ATOM    625  O   ASN A  41      -5.185   8.383   9.606  1.00  0.130          O  
ATOM    626  CB  ASN A  41      -6.817   5.938  11.445  1.00  0.210          C  
ATOM    627  CG  ASN A  41      -6.467   5.627  12.894  1.00  0.210          C  
ATOM    628  OD1 ASN A  41      -5.646   6.325  13.514  1.00  0.210          O  
ATOM    629  ND2 ASN A  41      -7.080   4.602  13.435  1.00  0.210          N  
ATOM    630  H   ASN A  41      -7.559   7.095   9.173  1.00  0.190          H  
ATOM    631  HA  ASN A  41      -7.101   8.006  11.967  1.00  0.180          H  
ATOM    632 1HB  ASN A  41      -7.814   5.552  11.237  1.00  0.260          H  
ATOM    633 2HB  ASN A  41      -6.120   5.399  10.795  1.00  0.260          H  
ATOM    634 1HD2 ASN A  41      -6.895   4.351  14.387  1.00  0.260          H  
ATOM    635 2HD2 ASN A  41      -7.738   4.071  12.898  1.00  0.260          H  
ATOM    636  N   SER A  42      -4.384   7.747  11.606  1.00  0.130          N  
ATOM    637  CA  SER A  42      -3.010   8.144  11.279  1.00  0.130          C  
ATOM    638  C   SER A  42      -2.393   7.314  10.139  1.00  0.110          C  
ATOM    639  O   SER A  42      -1.532   7.799   9.401  1.00  0.120          O  
ATOM    640  CB  SER A  42      -2.131   8.032  12.508  1.00  0.180          C  
ATOM    641  OG  SER A  42      -1.991   6.694  12.905  1.00  0.180          O  
ATOM    642  H   SER A  42      -4.596   7.353  12.515  1.00  0.160          H  
ATOM    643  HA  SER A  42      -3.027   9.187  10.961  1.00  0.160          H  
ATOM    644 1HB  SER A  42      -1.150   8.452  12.288  1.00  0.220          H  
ATOM    645 2HB  SER A  42      -2.564   8.612  13.321  1.00  0.220          H  
ATOM    646  HG  SER A  42      -1.392   6.701  13.659  1.00  0.220          H  
ATOM    647  N   SER A  43      -2.872   6.086   9.950  1.00  0.090          N  
ATOM    648  CA  SER A  43      -2.391   5.217   8.878  1.00  0.090          C  
ATOM    649  C   SER A  43      -3.459   4.197   8.527  1.00  0.080          C  
ATOM    650  O   SER A  43      -4.363   3.923   9.325  1.00  0.090          O  
ATOM    651  CB  SER A  43      -1.119   4.489   9.293  1.00  0.130          C  
ATOM    652  OG  SER A  43      -1.376   3.562  10.322  1.00  0.130          O  
ATOM    653  H   SER A  43      -3.547   5.716  10.600  1.00  0.110          H  
ATOM    654  HA  SER A  43      -2.189   5.823   7.993  1.00  0.110          H  
ATOM    655 1HB  SER A  43      -0.699   3.970   8.428  1.00  0.150          H  
ATOM    656 2HB  SER A  43      -0.378   5.214   9.628  1.00  0.150          H  
ATOM    657  HG  SER A  43      -0.523   3.133  10.527  1.00  0.150          H  
ATOM    658  N   ILE A  44      -3.373   3.621   7.332  1.00  0.090          N  
ATOM    659  CA  ILE A  44      -4.292   2.550   6.970  1.00  0.090          C  
ATOM    660  C   ILE A  44      -3.508   1.259   6.810  1.00  0.090          C  
ATOM    661  O   ILE A  44      -2.609   1.196   5.968  1.00  0.100          O  
ATOM    662  CB  ILE A  44      -5.012   2.892   5.647  1.00  0.130          C  
ATOM    663  CG1 ILE A  44      -5.669   4.323   5.742  1.00  0.130          C  
ATOM    664  CG2 ILE A  44      -6.063   1.806   5.289  1.00  0.130          C  
ATOM    665  CD1 ILE A  44      -6.736   4.526   6.837  1.00  0.130          C  
ATOM    666  H   ILE A  44      -2.645   3.921   6.676  1.00  0.110          H  
ATOM    667  HA  ILE A  44      -5.021   2.400   7.764  1.00  0.110          H  
ATOM    668  HB  ILE A  44      -4.272   2.938   4.847  1.00  0.150          H  
ATOM    669 1HG1 ILE A  44      -4.876   5.045   5.910  1.00  0.150          H  
ATOM    670 2HG1 ILE A  44      -6.114   4.539   4.786  1.00  0.150          H  
ATOM    671 1HG2 ILE A  44      -6.529   2.069   4.354  1.00  0.150          H  
ATOM    672 2HG2 ILE A  44      -5.588   0.840   5.189  1.00  0.150          H  
ATOM    673 3HG2 ILE A  44      -6.822   1.743   6.062  1.00  0.150          H  
ATOM    674 1HD1 ILE A  44      -7.101   5.539   6.792  1.00  0.150          H  
ATOM    675 2HD1 ILE A  44      -7.568   3.845   6.688  1.00  0.150          H  
ATOM    676 3HD1 ILE A  44      -6.311   4.353   7.815  1.00  0.150          H  
ATOM    677  N   VAL A  45      -3.841   0.226   7.596  1.00  0.080          N  
ATOM    678  CA  VAL A  45      -3.121  -1.046   7.526  1.00  0.100          C  
ATOM    679  C   VAL A  45      -4.103  -2.215   7.341  1.00  0.100          C  
ATOM    680  O   VAL A  45      -5.173  -2.221   7.944  1.00  0.080          O  
ATOM    681  CB  VAL A  45      -2.270  -1.244   8.800  1.00  0.130          C  
ATOM    682  CG1 VAL A  45      -1.464  -2.542   8.731  1.00  0.130          C  
ATOM    683  CG2 VAL A  45      -1.356  -0.032   8.988  1.00  0.130          C  
ATOM    684  H   VAL A  45      -4.569   0.323   8.315  1.00  0.100          H  
ATOM    685  HA  VAL A  45      -2.455  -1.017   6.671  1.00  0.120          H  
ATOM    686  HB  VAL A  45      -2.927  -1.341   9.651  1.00  0.160          H  
ATOM    687 1HG1 VAL A  45      -0.901  -2.643   9.636  1.00  0.160          H  
ATOM    688 2HG1 VAL A  45      -2.114  -3.393   8.628  1.00  0.160          H  
ATOM    689 3HG1 VAL A  45      -0.782  -2.501   7.879  1.00  0.160          H  
ATOM    690 1HG2 VAL A  45      -0.746  -0.148   9.880  1.00  0.160          H  
ATOM    691 2HG2 VAL A  45      -0.724   0.055   8.151  1.00  0.160          H  
ATOM    692 3HG2 VAL A  45      -1.947   0.875   9.086  1.00  0.160          H  
ATOM    693  N   GLY A  46      -3.740  -3.199   6.518  1.00  0.110          N  
ATOM    694  CA  GLY A  46      -4.597  -4.374   6.290  1.00  0.080          C  
ATOM    695  C   GLY A  46      -3.878  -5.472   5.505  1.00  0.110          C  
ATOM    696  O   GLY A  46      -2.705  -5.322   5.145  1.00  0.200          O  
ATOM    697  H   GLY A  46      -2.832  -3.106   6.047  1.00  0.130          H  
ATOM    698 1HA  GLY A  46      -4.953  -4.765   7.235  1.00  0.100          H  
ATOM    699 2HA  GLY A  46      -5.486  -4.069   5.743  1.00  0.100          H  
ATOM    700  N   THR A  47      -4.561  -6.597   5.274  1.00  0.110          N  
ATOM    701  CA  THR A  47      -3.941  -7.723   4.552  1.00  0.210          C  
ATOM    702  C   THR A  47      -4.136  -7.568   3.041  1.00  0.200          C  
ATOM    703  O   THR A  47      -5.252  -7.332   2.583  1.00  0.310          O  
ATOM    704  CB  THR A  47      -4.528  -9.077   4.998  1.00  0.250          C  
ATOM    705  OG1 THR A  47      -4.325  -9.255   6.400  1.00  0.250          O  
ATOM    706  CG2 THR A  47      -3.787 -10.200   4.276  1.00  0.250          C  
ATOM    707  H   THR A  47      -5.533  -6.677   5.603  1.00  0.130          H  
ATOM    708  HA  THR A  47      -2.869  -7.729   4.752  1.00  0.250          H  
ATOM    709  HB  THR A  47      -5.597  -9.119   4.775  1.00  0.300          H  
ATOM    710  HG1 THR A  47      -4.925  -8.681   6.875  1.00  0.300          H  
ATOM    711 1HG2 THR A  47      -4.180 -11.156   4.604  1.00  0.300          H  
ATOM    712 2HG2 THR A  47      -3.915 -10.118   3.200  1.00  0.300          H  
ATOM    713 3HG2 THR A  47      -2.724 -10.139   4.522  1.00  0.300          H  
ATOM    714  N   ALA A  48      -3.073  -7.720   2.260  1.00  0.140          N  
ATOM    715  CA  ALA A  48      -3.145  -7.584   0.812  1.00  0.130          C  
ATOM    716  C   ALA A  48      -4.062  -8.573   0.105  1.00  0.120          C  
ATOM    717  O   ALA A  48      -3.969  -9.805   0.241  1.00  0.140          O  
ATOM    718  CB  ALA A  48      -1.764  -7.781   0.187  1.00  0.190          C  
ATOM    719  H   ALA A  48      -2.167  -7.893   2.684  1.00  0.170          H  
ATOM    720  HA  ALA A  48      -3.498  -6.574   0.602  1.00  0.160          H  
ATOM    721 1HB  ALA A  48      -1.828  -7.629  -0.891  1.00  0.220          H  
ATOM    722 2HB  ALA A  48      -1.067  -7.107   0.590  1.00  0.220          H  
ATOM    723 3HB  ALA A  48      -1.420  -8.784   0.385  1.00  0.220          H  
ATOM    724  N   TYR A  49      -4.798  -8.012  -0.833  1.00  0.090          N  
ATOM    725  CA  TYR A  49      -5.607  -8.739  -1.793  1.00  0.090          C  
ATOM    726  C   TYR A  49      -5.258  -8.105  -3.130  1.00  0.090          C  
ATOM    727  O   TYR A  49      -5.420  -6.897  -3.324  1.00  0.110          O  
ATOM    728  CB  TYR A  49      -7.093  -8.687  -1.435  1.00  0.130          C  
ATOM    729  CG  TYR A  49      -8.022  -9.392  -2.425  1.00  0.130          C  
ATOM    730  CD1 TYR A  49      -7.652 -10.573  -3.091  1.00  0.130          C  
ATOM    731  CD2 TYR A  49      -9.257  -8.847  -2.659  1.00  0.130          C  
ATOM    732  CE1 TYR A  49      -8.523 -11.152  -3.988  1.00  0.130          C  
ATOM    733  CE2 TYR A  49     -10.124  -9.436  -3.552  1.00  0.130          C  
ATOM    734  CZ  TYR A  49      -9.758 -10.572  -4.214  1.00  0.130          C  
ATOM    735  OH  TYR A  49     -10.610 -11.114  -5.124  1.00  0.130          O  
ATOM    736  H   TYR A  49      -4.858  -6.988  -0.816  1.00  0.110          H  
ATOM    737  HA  TYR A  49      -5.283  -9.776  -1.811  1.00  0.110          H  
ATOM    738 1HB  TYR A  49      -7.239  -9.138  -0.453  1.00  0.150          H  
ATOM    739 2HB  TYR A  49      -7.403  -7.645  -1.357  1.00  0.150          H  
ATOM    740  HD1 TYR A  49      -6.685 -11.040  -2.929  1.00  0.150          H  
ATOM    741  HD2 TYR A  49      -9.537  -7.945  -2.144  1.00  0.150          H  
ATOM    742  HE1 TYR A  49      -8.235 -12.058  -4.521  1.00  0.150          H  
ATOM    743  HE2 TYR A  49     -11.100  -8.996  -3.750  1.00  0.150          H  
ATOM    744  HH  TYR A  49     -11.340 -10.489  -5.289  1.00  0.150          H  
ATOM    745  N   THR A  50      -4.729  -8.897  -4.045  1.00  0.090          N  
ATOM    746  CA  THR A  50      -4.214  -8.337  -5.282  1.00  0.090          C  
ATOM    747  C   THR A  50      -5.001  -8.625  -6.548  1.00  0.090          C  
ATOM    748  O   THR A  50      -5.514  -9.733  -6.749  1.00  0.090          O  
ATOM    749  CB  THR A  50      -2.814  -8.924  -5.494  1.00  0.130          C  
ATOM    750  OG1 THR A  50      -2.931 -10.348  -5.570  1.00  0.130          O  
ATOM    751  CG2 THR A  50      -1.849  -8.551  -4.338  1.00  0.130          C  
ATOM    752  H   THR A  50      -4.619  -9.886  -3.871  1.00  0.110          H  
ATOM    753  HA  THR A  50      -4.145  -7.255  -5.170  1.00  0.110          H  
ATOM    754  HB  THR A  50      -2.437  -8.580  -6.424  1.00  0.150          H  
ATOM    755  HG1 THR A  50      -2.084 -10.685  -5.936  1.00  0.150          H  
ATOM    756 1HG2 THR A  50      -0.871  -9.000  -4.533  1.00  0.150          H  
ATOM    757 2HG2 THR A  50      -1.743  -7.479  -4.280  1.00  0.150          H  
ATOM    758 3HG2 THR A  50      -2.230  -8.925  -3.394  1.00  0.150          H  
ATOM    759  N   VAL A  51      -5.005  -7.620  -7.444  1.00  0.100          N  
ATOM    760  CA  VAL A  51      -5.546  -7.751  -8.801  1.00  0.120          C  
ATOM    761  C   VAL A  51      -4.613  -7.216  -9.873  1.00  0.120          C  
ATOM    762  O   VAL A  51      -4.087  -6.099  -9.778  1.00  0.100          O  
ATOM    763  CB  VAL A  51      -6.909  -7.066  -8.936  1.00  0.160          C  
ATOM    764  CG1 VAL A  51      -6.822  -5.631  -8.598  1.00  0.160          C  
ATOM    765  CG2 VAL A  51      -7.487  -7.238 -10.330  1.00  0.160          C  
ATOM    766  H   VAL A  51      -4.633  -6.715  -7.125  1.00  0.120          H  
ATOM    767  HA  VAL A  51      -5.700  -8.809  -8.992  1.00  0.140          H  
ATOM    768  HB  VAL A  51      -7.524  -7.508  -8.282  1.00  0.190          H  
ATOM    769 1HG1 VAL A  51      -7.810  -5.195  -8.663  1.00  0.190          H  
ATOM    770 2HG1 VAL A  51      -6.446  -5.526  -7.580  1.00  0.190          H  
ATOM    771 3HG1 VAL A  51      -6.172  -5.119  -9.275  1.00  0.190          H  
ATOM    772 1HG2 VAL A  51      -8.469  -6.777 -10.354  1.00  0.190          H  
ATOM    773 2HG2 VAL A  51      -6.853  -6.761 -11.078  1.00  0.190          H  
ATOM    774 3HG2 VAL A  51      -7.578  -8.302 -10.554  1.00  0.190          H  
ATOM    775  N   LEU A  52      -4.447  -8.017 -10.909  1.00  0.140          N  
ATOM    776  CA  LEU A  52      -3.641  -7.665 -12.051  1.00  0.130          C  
ATOM    777  C   LEU A  52      -4.508  -7.266 -13.224  1.00  0.130          C  
ATOM    778  O   LEU A  52      -5.469  -7.968 -13.569  1.00  0.130          O  
ATOM    779  CB  LEU A  52      -2.754  -8.844 -12.454  1.00  0.190          C  
ATOM    780  CG  LEU A  52      -1.860  -8.691 -13.694  1.00  0.190          C  
ATOM    781  CD1 LEU A  52      -0.759  -7.634 -13.440  1.00  0.190          C  
ATOM    782  CD2 LEU A  52      -1.270 -10.043 -13.998  1.00  0.190          C  
ATOM    783  H   LEU A  52      -4.923  -8.920 -10.893  1.00  0.170          H  
ATOM    784  HA  LEU A  52      -3.016  -6.820 -11.774  1.00  0.160          H  
ATOM    785 1HB  LEU A  52      -2.083  -9.041 -11.636  1.00  0.220          H  
ATOM    786 2HB  LEU A  52      -3.391  -9.719 -12.601  1.00  0.220          H  
ATOM    787  HG  LEU A  52      -2.453  -8.362 -14.553  1.00  0.220          H  
ATOM    788 1HD1 LEU A  52      -0.134  -7.554 -14.326  1.00  0.220          H  
ATOM    789 2HD1 LEU A  52      -1.204  -6.663 -13.233  1.00  0.220          H  
ATOM    790 3HD1 LEU A  52      -0.148  -7.938 -12.594  1.00  0.220          H  
ATOM    791 1HD2 LEU A  52      -0.640  -9.971 -14.876  1.00  0.220          H  
ATOM    792 2HD2 LEU A  52      -0.674 -10.382 -13.151  1.00  0.220          H  
ATOM    793 3HD2 LEU A  52      -2.074 -10.753 -14.185  1.00  0.220          H  
ATOM    794  N   PHE A  53      -4.125  -6.163 -13.852  1.00  0.120          N  
ATOM    795  CA  PHE A  53      -4.730  -5.624 -15.060  1.00  0.130          C  
ATOM    796  C   PHE A  53      -3.866  -5.837 -16.294  1.00  0.160          C  
ATOM    797  O   PHE A  53      -2.631  -5.835 -16.242  1.00  0.170          O  
ATOM    798  CB  PHE A  53      -5.013  -4.144 -14.879  1.00  0.180          C  
ATOM    799  CG  PHE A  53      -6.163  -3.819 -14.008  1.00  0.180          C  
ATOM    800  CD1 PHE A  53      -6.117  -3.991 -12.631  1.00  0.180          C  
ATOM    801  CD2 PHE A  53      -7.300  -3.271 -14.573  1.00  0.180          C  
ATOM    802  CE1 PHE A  53      -7.195  -3.647 -11.860  1.00  0.180          C  
ATOM    803  CE2 PHE A  53      -8.372  -2.916 -13.798  1.00  0.180          C  
ATOM    804  CZ  PHE A  53      -8.323  -3.107 -12.439  1.00  0.180          C  
ATOM    805  H   PHE A  53      -3.377  -5.618 -13.411  1.00  0.140          H  
ATOM    806  HA  PHE A  53      -5.666  -6.138 -15.235  1.00  0.160          H  
ATOM    807 1HB  PHE A  53      -4.151  -3.698 -14.439  1.00  0.210          H  
ATOM    808 2HB  PHE A  53      -5.172  -3.679 -15.849  1.00  0.210          H  
ATOM    809  HD1 PHE A  53      -5.220  -4.405 -12.157  1.00  0.210          H  
ATOM    810  HD2 PHE A  53      -7.335  -3.116 -15.653  1.00  0.210          H  
ATOM    811  HE1 PHE A  53      -7.157  -3.792 -10.792  1.00  0.210          H  
ATOM    812  HE2 PHE A  53      -9.263  -2.481 -14.258  1.00  0.210          H  
ATOM    813  HZ  PHE A  53      -9.176  -2.825 -11.821  1.00  0.210          H  
ATOM    814  N   ALA A  54      -4.525  -5.978 -17.425  1.00  0.170          N  
ATOM    815  CA  ALA A  54      -3.846  -6.204 -18.691  1.00  0.200          C  
ATOM    816  C   ALA A  54      -4.705  -5.543 -19.782  1.00  0.180          C  
ATOM    817  O   ALA A  54      -5.844  -5.178 -19.484  1.00  0.160          O  
ATOM    818  CB  ALA A  54      -3.633  -7.707 -18.832  1.00  0.270          C  
ATOM    819  H   ALA A  54      -5.554  -5.978 -17.386  1.00  0.200          H  
ATOM    820  HA  ALA A  54      -2.880  -5.707 -18.671  1.00  0.240          H  
ATOM    821 1HB  ALA A  54      -3.123  -8.000 -19.704  1.00  0.320          H  
ATOM    822 2HB  ALA A  54      -3.045  -8.054 -17.981  1.00  0.320          H  
ATOM    823 3HB  ALA A  54      -4.579  -8.185 -18.825  1.00  0.320          H  
ATOM    824  N   PRO A  55      -4.221  -5.316 -21.021  1.00  0.220          N  
ATOM    825  CA  PRO A  55      -4.963  -4.597 -22.037  1.00  0.210          C  
ATOM    826  C   PRO A  55      -6.210  -5.373 -22.413  1.00  0.220          C  
ATOM    827  O   PRO A  55      -6.215  -6.600 -22.377  1.00  0.270          O  
ATOM    828  CB  PRO A  55      -3.952  -4.478 -23.184  1.00  0.320          C  
ATOM    829  CG  PRO A  55      -3.000  -5.639 -23.001  1.00  0.320          C  
ATOM    830  CD  PRO A  55      -2.945  -5.906 -21.509  1.00  0.320          C  
ATOM    831  HA  PRO A  55      -5.222  -3.608 -21.664  1.00  0.250          H  
ATOM    832 1HB  PRO A  55      -4.479  -4.496 -24.150  1.00  0.380          H  
ATOM    833 2HB  PRO A  55      -3.440  -3.505 -23.124  1.00  0.380          H  
ATOM    834 1HG  PRO A  55      -3.370  -6.514 -23.564  1.00  0.380          H  
ATOM    835 2HG  PRO A  55      -2.011  -5.391 -23.425  1.00  0.380          H  
ATOM    836 1HD  PRO A  55      -2.958  -6.977 -21.457  1.00  0.380          H  
ATOM    837 2HD  PRO A  55      -2.060  -5.486 -21.053  1.00  0.380          H  
ATOM    838  N   ILE A  56      -7.248  -4.673 -22.845  1.00  0.190          N  
ATOM    839  CA  ILE A  56      -8.499  -5.334 -23.257  1.00  0.200          C  
ATOM    840  C   ILE A  56      -8.397  -6.370 -24.385  1.00  0.220          C  
ATOM    841  O   ILE A  56      -9.352  -7.114 -24.612  1.00  0.230          O  
ATOM    842  CB  ILE A  56      -9.595  -4.301 -23.580  1.00  0.280          C  
ATOM    843  CG1 ILE A  56      -9.130  -3.356 -24.739  1.00  0.280          C  
ATOM    844  CG2 ILE A  56      -9.990  -3.583 -22.308  1.00  0.280          C  
ATOM    845  CD1 ILE A  56     -10.208  -2.429 -25.268  1.00  0.280          C  
ATOM    846  H   ILE A  56      -7.158  -3.655 -22.841  1.00  0.230          H  
ATOM    847  HA  ILE A  56      -8.861  -5.860 -22.384  1.00  0.240          H  
ATOM    848  HB  ILE A  56     -10.470  -4.827 -23.959  1.00  0.330          H  
ATOM    849 1HG1 ILE A  56      -8.309  -2.742 -24.389  1.00  0.330          H  
ATOM    850 2HG1 ILE A  56      -8.779  -3.966 -25.578  1.00  0.330          H  
ATOM    851 1HG2 ILE A  56     -10.789  -2.870 -22.488  1.00  0.330          H  
ATOM    852 2HG2 ILE A  56     -10.327  -4.310 -21.578  1.00  0.330          H  
ATOM    853 3HG2 ILE A  56      -9.161  -3.086 -21.929  1.00  0.330          H  
ATOM    854 1HD1 ILE A  56      -9.793  -1.815 -26.068  1.00  0.330          H  
ATOM    855 2HD1 ILE A  56     -11.034  -3.021 -25.655  1.00  0.330          H  
ATOM    856 3HD1 ILE A  56     -10.569  -1.780 -24.476  1.00  0.330          H  
ATOM    857  N   ASP A  57      -7.252  -6.450 -25.056  1.00  0.230          N  
ATOM    858  CA  ASP A  57      -7.034  -7.428 -26.116  1.00  0.260          C  
ATOM    859  C   ASP A  57      -6.429  -8.731 -25.567  1.00  0.310          C  
ATOM    860  O   ASP A  57      -6.216  -9.692 -26.308  1.00  0.360          O  
ATOM    861  CB  ASP A  57      -6.097  -6.838 -27.167  1.00  0.350          C  
ATOM    862  CG  ASP A  57      -6.699  -5.646 -27.910  1.00  0.350          C  
ATOM    863  OD1 ASP A  57      -7.893  -5.591 -28.093  1.00  0.350          O  
ATOM    864  OD2 ASP A  57      -5.942  -4.781 -28.266  1.00  0.350          O  
ATOM    865  H   ASP A  57      -6.521  -5.796 -24.818  1.00  0.280          H  
ATOM    866  HA  ASP A  57      -7.994  -7.657 -26.580  1.00  0.310          H  
ATOM    867 1HB  ASP A  57      -5.174  -6.521 -26.682  1.00  0.420          H  
ATOM    868 2HB  ASP A  57      -5.836  -7.608 -27.895  1.00  0.420          H  
ATOM    869  N   ASP A  58      -6.124  -8.744 -24.266  1.00  0.300          N  
ATOM    870  CA  ASP A  58      -5.534  -9.876 -23.563  1.00  0.370          C  
ATOM    871  C   ASP A  58      -6.505 -11.073 -23.616  1.00  0.450          C  
ATOM    872  O   ASP A  58      -7.707 -10.891 -23.388  1.00  0.430          O  
ATOM    873  CB  ASP A  58      -5.229  -9.477 -22.104  1.00  0.490          C  
ATOM    874  CG  ASP A  58      -4.394 -10.473 -21.285  1.00  0.490          C  
ATOM    875  OD1 ASP A  58      -3.246 -10.167 -21.013  1.00  0.490          O  
ATOM    876  OD2 ASP A  58      -4.864 -11.557 -20.980  1.00  0.490          O  
ATOM    877  H   ASP A  58      -6.319  -7.909 -23.710  1.00  0.360          H  
ATOM    878  HA  ASP A  58      -4.601 -10.111 -24.062  1.00  0.440          H  
ATOM    879 1HB  ASP A  58      -4.690  -8.533 -22.115  1.00  0.590          H  
ATOM    880 2HB  ASP A  58      -6.161  -9.288 -21.580  1.00  0.590          H  
ATOM    881  N   PRO A  59      -6.039 -12.309 -23.891  1.00  0.570          N  
ATOM    882  CA  PRO A  59      -6.850 -13.521 -23.956  1.00  0.670          C  
ATOM    883  C   PRO A  59      -7.558 -13.909 -22.645  1.00  0.610          C  
ATOM    884  O   PRO A  59      -8.486 -14.720 -22.672  1.00  0.670          O  
ATOM    885  CB  PRO A  59      -5.824 -14.592 -24.371  1.00  1.010          C  
ATOM    886  CG  PRO A  59      -4.482 -14.040 -23.956  1.00  1.010          C  
ATOM    887  CD  PRO A  59      -4.596 -12.545 -24.153  1.00  1.010          C  
ATOM    888  HA  PRO A  59      -7.596 -13.389 -24.750  1.00  0.800          H  
ATOM    889 1HB  PRO A  59      -6.060 -15.543 -23.870  1.00  1.210          H  
ATOM    890 2HB  PRO A  59      -5.893 -14.775 -25.453  1.00  1.210          H  
ATOM    891 1HG  PRO A  59      -4.273 -14.304 -22.906  1.00  1.210          H  
ATOM    892 2HG  PRO A  59      -3.679 -14.490 -24.561  1.00  1.210          H  
ATOM    893 1HD  PRO A  59      -3.950 -12.082 -23.405  1.00  1.210          H  
ATOM    894 2HD  PRO A  59      -4.334 -12.249 -25.180  1.00  1.210          H  
ATOM    895  N   ARG A  60      -7.104 -13.392 -21.499  1.00  0.510          N  
ATOM    896  CA  ARG A  60      -7.739 -13.742 -20.238  1.00  0.470          C  
ATOM    897  C   ARG A  60      -9.099 -13.032 -20.044  1.00  0.440          C  
ATOM    898  O   ARG A  60      -9.235 -11.860 -20.403  1.00  0.420          O  
ATOM    899  CB  ARG A  60      -6.798 -13.417 -19.095  1.00  0.670          C  
ATOM    900  CG  ARG A  60      -5.582 -14.344 -19.027  1.00  0.670          C  
ATOM    901  CD  ARG A  60      -4.540 -13.915 -18.046  1.00  0.670          C  
ATOM    902  NE  ARG A  60      -3.782 -12.760 -18.536  1.00  0.670          N  
ATOM    903  CZ  ARG A  60      -2.751 -12.154 -17.890  1.00  0.670          C  
ATOM    904  NH1 ARG A  60      -2.345 -12.580 -16.706  1.00  0.670          N  
ATOM    905  NH2 ARG A  60      -2.139 -11.128 -18.462  1.00  0.670          N  
ATOM    906  H   ARG A  60      -6.321 -12.719 -21.474  1.00  0.610          H  
ATOM    907  HA  ARG A  60      -7.842 -14.814 -20.243  1.00  0.560          H  
ATOM    908 1HB  ARG A  60      -6.430 -12.406 -19.222  1.00  0.810          H  
ATOM    909 2HB  ARG A  60      -7.334 -13.464 -18.143  1.00  0.810          H  
ATOM    910 1HG  ARG A  60      -5.909 -15.344 -18.758  1.00  0.810          H  
ATOM    911 2HG  ARG A  60      -5.112 -14.369 -20.014  1.00  0.810          H  
ATOM    912 1HD  ARG A  60      -5.025 -13.636 -17.109  1.00  0.810          H  
ATOM    913 2HD  ARG A  60      -3.846 -14.735 -17.874  1.00  0.810          H  
ATOM    914  HE  ARG A  60      -4.052 -12.374 -19.463  1.00  0.810          H  
ATOM    915 1HH1 ARG A  60      -2.801 -13.361 -16.263  1.00  0.810          H  
ATOM    916 2HH1 ARG A  60      -1.567 -12.118 -16.241  1.00  0.810          H  
ATOM    917 1HH2 ARG A  60      -2.451 -10.801 -19.399  1.00  0.810          H  
ATOM    918 2HH2 ARG A  60      -1.349 -10.661 -17.989  1.00  0.810          H  
ATOM    919  N   PRO A  61     -10.137 -13.725 -19.520  1.00  0.470          N  
ATOM    920  CA  PRO A  61     -11.437 -13.188 -19.141  1.00  0.450          C  
ATOM    921  C   PRO A  61     -11.280 -12.119 -18.088  1.00  0.390          C  
ATOM    922  O   PRO A  61     -10.346 -12.196 -17.292  1.00  0.370          O  
ATOM    923  CB  PRO A  61     -12.170 -14.400 -18.561  1.00  0.680          C  
ATOM    924  CG  PRO A  61     -11.503 -15.595 -19.179  1.00  0.680          C  
ATOM    925  CD  PRO A  61     -10.050 -15.199 -19.359  1.00  0.680          C  
ATOM    926  HA  PRO A  61     -11.945 -12.794 -20.038  1.00  0.540          H  
ATOM    927 1HB  PRO A  61     -12.087 -14.381 -17.458  1.00  0.810          H  
ATOM    928 2HB  PRO A  61     -13.242 -14.340 -18.795  1.00  0.810          H  
ATOM    929 1HG  PRO A  61     -11.624 -16.473 -18.526  1.00  0.810          H  
ATOM    930 2HG  PRO A  61     -11.989 -15.844 -20.136  1.00  0.810          H  
ATOM    931 1HD  PRO A  61      -9.439 -15.472 -18.480  1.00  0.810          H  
ATOM    932 2HD  PRO A  61      -9.723 -15.691 -20.293  1.00  0.810          H  
ATOM    933  N   ALA A  62     -12.172 -11.138 -18.070  1.00  0.370          N  
ATOM    934  CA  ALA A  62     -12.107 -10.119 -17.035  1.00  0.320          C  
ATOM    935  C   ALA A  62     -12.489 -10.724 -15.683  1.00  0.300          C  
ATOM    936  O   ALA A  62     -13.351 -11.605 -15.616  1.00  0.350          O  
ATOM    937  CB  ALA A  62     -13.011  -8.945 -17.362  1.00  0.470          C  
ATOM    938  H   ALA A  62     -12.909 -11.108 -18.759  1.00  0.440          H  
ATOM    939  HA  ALA A  62     -11.091  -9.780 -16.990  1.00  0.380          H  
ATOM    940 1HB  ALA A  62     -12.914  -8.193 -16.579  1.00  0.560          H  
ATOM    941 2HB  ALA A  62     -12.717  -8.514 -18.315  1.00  0.560          H  
ATOM    942 3HB  ALA A  62     -14.040  -9.285 -17.416  1.00  0.560          H  
ATOM    943  N   VAL A  63     -11.908 -10.206 -14.600  1.00  0.230          N  
ATOM    944  CA  VAL A  63     -12.254 -10.732 -13.267  1.00  0.240          C  
ATOM    945  C   VAL A  63     -12.921  -9.727 -12.317  1.00  0.240          C  
ATOM    946  O   VAL A  63     -12.456  -8.608 -12.090  1.00  0.350          O  
ATOM    947  CB  VAL A  63     -11.001 -11.338 -12.581  1.00  0.330          C  
ATOM    948  CG1 VAL A  63      -9.924 -10.292 -12.387  1.00  0.330          C  
ATOM    949  CG2 VAL A  63     -11.382 -11.986 -11.235  1.00  0.330          C  
ATOM    950  H   VAL A  63     -11.196  -9.491 -14.755  1.00  0.280          H  
ATOM    951  HA  VAL A  63     -12.955 -11.553 -13.411  1.00  0.290          H  
ATOM    952  HB  VAL A  63     -10.592 -12.104 -13.244  1.00  0.400          H  
ATOM    953 1HG1 VAL A  63      -9.071 -10.745 -11.951  1.00  0.400          H  
ATOM    954 2HG1 VAL A  63      -9.665  -9.890 -13.339  1.00  0.400          H  
ATOM    955 3HG1 VAL A  63     -10.259  -9.499 -11.734  1.00  0.400          H  
ATOM    956 1HG2 VAL A  63     -10.503 -12.447 -10.797  1.00  0.400          H  
ATOM    957 2HG2 VAL A  63     -11.770 -11.246 -10.542  1.00  0.400          H  
ATOM    958 3HG2 VAL A  63     -12.136 -12.754 -11.402  1.00  0.400          H  
ATOM    959  N   ASN A  64     -13.993 -10.199 -11.678  1.00  0.300          N  
ATOM    960  CA  ASN A  64     -14.783  -9.444 -10.710  1.00  0.360          C  
ATOM    961  C   ASN A  64     -14.135  -9.416  -9.319  1.00  0.420          C  
ATOM    962  O   ASN A  64     -14.668  -9.911  -8.335  1.00  0.820          O  
ATOM    963  CB  ASN A  64     -16.188 -10.014 -10.665  1.00  0.480          C  
ATOM    964  CG  ASN A  64     -16.174 -11.478 -10.364  1.00  0.480          C  
ATOM    965  OD1 ASN A  64     -15.197 -12.162 -10.719  1.00  0.480          O  
ATOM    966  ND2 ASN A  64     -17.220 -11.983  -9.761  1.00  0.480          N  
ATOM    967  H   ASN A  64     -14.285 -11.148 -11.892  1.00  0.360          H  
ATOM    968  HA  ASN A  64     -14.845  -8.413 -11.052  1.00  0.430          H  
ATOM    969 1HB  ASN A  64     -16.772  -9.500  -9.891  1.00  0.580          H  
ATOM    970 2HB  ASN A  64     -16.689  -9.842 -11.617  1.00  0.580          H  
ATOM    971 1HD2 ASN A  64     -17.250 -12.958  -9.545  1.00  0.580          H  
ATOM    972 2HD2 ASN A  64     -17.991 -11.397  -9.515  1.00  0.580          H  
ATOM    973  N   TYR A  65     -12.975  -8.783  -9.267  1.00  0.130          N  
ATOM    974  CA  TYR A  65     -12.149  -8.666  -8.065  1.00  0.130          C  
ATOM    975  C   TYR A  65     -12.828  -8.082  -6.840  1.00  0.140          C  
ATOM    976  O   TYR A  65     -12.788  -8.671  -5.757  1.00  0.140          O  
ATOM    977  CB  TYR A  65     -10.935  -7.820  -8.415  1.00  0.180          C  
ATOM    978  CG  TYR A  65     -10.064  -7.338  -7.264  1.00  0.180          C  
ATOM    979  CD1 TYR A  65      -9.223  -8.182  -6.571  1.00  0.180          C  
ATOM    980  CD2 TYR A  65     -10.047  -5.991  -6.977  1.00  0.180          C  
ATOM    981  CE1 TYR A  65      -8.376  -7.682  -5.634  1.00  0.180          C  
ATOM    982  CE2 TYR A  65      -9.208  -5.508  -6.021  1.00  0.180          C  
ATOM    983  CZ  TYR A  65      -8.371  -6.360  -5.364  1.00  0.180          C  
ATOM    984  OH  TYR A  65      -7.526  -5.884  -4.448  1.00  0.180          O  
ATOM    985  H   TYR A  65     -12.642  -8.407 -10.160  1.00  0.160          H  
ATOM    986  HA  TYR A  65     -11.819  -9.670  -7.801  1.00  0.160          H  
ATOM    987 1HB  TYR A  65     -10.302  -8.374  -9.103  1.00  0.220          H  
ATOM    988 2HB  TYR A  65     -11.269  -6.939  -8.958  1.00  0.220          H  
ATOM    989  HD1 TYR A  65      -9.198  -9.227  -6.767  1.00  0.220          H  
ATOM    990  HD2 TYR A  65     -10.689  -5.310  -7.528  1.00  0.220          H  
ATOM    991  HE1 TYR A  65      -7.696  -8.346  -5.112  1.00  0.220          H  
ATOM    992  HE2 TYR A  65      -9.190  -4.438  -5.806  1.00  0.220          H  
ATOM    993  HH  TYR A  65      -6.922  -6.583  -4.146  1.00  0.220          H  
ATOM    994  N   ILE A  66     -13.474  -6.939  -7.005  1.00  0.160          N  
ATOM    995  CA  ILE A  66     -14.051  -6.217  -5.874  1.00  0.190          C  
ATOM    996  C   ILE A  66     -15.104  -7.030  -5.127  1.00  0.190          C  
ATOM    997  O   ILE A  66     -15.160  -7.027  -3.899  1.00  0.210          O  
ATOM    998  CB  ILE A  66     -14.639  -4.880  -6.319  1.00  0.250          C  
ATOM    999  CG1 ILE A  66     -13.519  -3.942  -6.879  1.00  0.250          C  
ATOM   1000  CG2 ILE A  66     -15.333  -4.232  -5.137  1.00  0.250          C  
ATOM   1001  CD1 ILE A  66     -12.441  -3.472  -5.891  1.00  0.250          C  
ATOM   1002  H   ILE A  66     -13.515  -6.551  -7.935  1.00  0.190          H  
ATOM   1003  HA  ILE A  66     -13.251  -6.003  -5.187  1.00  0.230          H  
ATOM   1004  HB  ILE A  66     -15.364  -5.037  -7.115  1.00  0.300          H  
ATOM   1005 1HG1 ILE A  66     -13.013  -4.470  -7.679  1.00  0.300          H  
ATOM   1006 2HG1 ILE A  66     -13.994  -3.087  -7.297  1.00  0.300          H  
ATOM   1007 1HG2 ILE A  66     -15.742  -3.290  -5.455  1.00  0.300          H  
ATOM   1008 2HG2 ILE A  66     -16.128  -4.860  -4.777  1.00  0.300          H  
ATOM   1009 3HG2 ILE A  66     -14.636  -4.065  -4.323  1.00  0.300          H  
ATOM   1010 1HD1 ILE A  66     -11.728  -2.837  -6.422  1.00  0.300          H  
ATOM   1011 2HD1 ILE A  66     -12.886  -2.896  -5.084  1.00  0.300          H  
ATOM   1012 3HD1 ILE A  66     -11.914  -4.314  -5.479  1.00  0.300          H  
ATOM   1013  N   ASP A  67     -15.940  -7.733  -5.854  1.00  0.200          N  
ATOM   1014  CA  ASP A  67     -16.999  -8.538  -5.261  1.00  0.210          C  
ATOM   1015  C   ASP A  67     -16.507  -9.635  -4.312  1.00  0.160          C  
ATOM   1016  O   ASP A  67     -17.300 -10.173  -3.537  1.00  0.150          O  
ATOM   1017  CB  ASP A  67     -17.859  -9.142  -6.362  1.00  0.290          C  
ATOM   1018  CG  ASP A  67     -18.741  -8.089  -6.991  1.00  0.290          C  
ATOM   1019  OD1 ASP A  67     -18.896  -7.062  -6.377  1.00  0.290          O  
ATOM   1020  OD2 ASP A  67     -19.289  -8.303  -8.053  1.00  0.290          O  
ATOM   1021  H   ASP A  67     -15.853  -7.688  -6.859  1.00  0.240          H  
ATOM   1022  HA  ASP A  67     -17.626  -7.869  -4.678  1.00  0.250          H  
ATOM   1023 1HB  ASP A  67     -17.212  -9.592  -7.127  1.00  0.350          H  
ATOM   1024 2HB  ASP A  67     -18.481  -9.935  -5.945  1.00  0.350          H  
ATOM   1025  N   SER A  68     -15.228 -10.022  -4.407  1.00  0.130          N  
ATOM   1026  CA  SER A  68     -14.653 -11.067  -3.569  1.00  0.090          C  
ATOM   1027  C   SER A  68     -13.801 -10.521  -2.415  1.00  0.080          C  
ATOM   1028  O   SER A  68     -13.154 -11.292  -1.701  1.00  0.080          O  
ATOM   1029  CB  SER A  68     -13.828 -12.021  -4.411  1.00  0.140          C  
ATOM   1030  OG  SER A  68     -14.625 -12.747  -5.317  1.00  0.140          O  
ATOM   1031  H   SER A  68     -14.585  -9.542  -5.042  1.00  0.160          H  
ATOM   1032  HA  SER A  68     -15.474 -11.632  -3.130  1.00  0.110          H  
ATOM   1033 1HB  SER A  68     -13.106 -11.441  -4.970  1.00  0.170          H  
ATOM   1034 2HB  SER A  68     -13.273 -12.705  -3.770  1.00  0.170          H  
ATOM   1035  HG  SER A  68     -14.021 -13.296  -5.816  1.00  0.170          H  
ATOM   1036  N   VAL A  69     -13.789  -9.204  -2.231  1.00  0.090          N  
ATOM   1037  CA  VAL A  69     -12.964  -8.597  -1.195  1.00  0.100          C  
ATOM   1038  C   VAL A  69     -13.255  -9.021   0.251  1.00  0.110          C  
ATOM   1039  O   VAL A  69     -14.395  -8.950   0.697  1.00  0.120          O  
ATOM   1040  CB  VAL A  69     -13.127  -7.072  -1.313  1.00  0.140          C  
ATOM   1041  CG1 VAL A  69     -12.517  -6.335  -0.145  1.00  0.140          C  
ATOM   1042  CG2 VAL A  69     -12.436  -6.651  -2.586  1.00  0.140          C  
ATOM   1043  H   VAL A  69     -14.346  -8.609  -2.855  1.00  0.110          H  
ATOM   1044  HA  VAL A  69     -11.954  -8.824  -1.468  1.00  0.120          H  
ATOM   1045  HB  VAL A  69     -14.165  -6.825  -1.375  1.00  0.160          H  
ATOM   1046 1HG1 VAL A  69     -12.645  -5.271  -0.304  1.00  0.160          H  
ATOM   1047 2HG1 VAL A  69     -13.019  -6.613   0.783  1.00  0.160          H  
ATOM   1048 3HG1 VAL A  69     -11.471  -6.571  -0.052  1.00  0.160          H  
ATOM   1049 1HG2 VAL A  69     -12.551  -5.581  -2.743  1.00  0.160          H  
ATOM   1050 2HG2 VAL A  69     -11.412  -6.892  -2.530  1.00  0.160          H  
ATOM   1051 3HG2 VAL A  69     -12.849  -7.184  -3.401  1.00  0.160          H  
ATOM   1052  N   PRO A  70     -12.230  -9.477   1.004  1.00  0.110          N  
ATOM   1053  CA  PRO A  70     -12.310  -9.867   2.395  1.00  0.110          C  
ATOM   1054  C   PRO A  70     -12.317  -8.629   3.302  1.00  0.120          C  
ATOM   1055  O   PRO A  70     -11.828  -7.573   2.876  1.00  0.120          O  
ATOM   1056  CB  PRO A  70     -11.054 -10.724   2.574  1.00  0.170          C  
ATOM   1057  CG  PRO A  70     -10.062 -10.144   1.602  1.00  0.170          C  
ATOM   1058  CD  PRO A  70     -10.881  -9.678   0.418  1.00  0.170          C  
ATOM   1059  HA  PRO A  70     -13.208 -10.487   2.497  1.00  0.130          H  
ATOM   1060 1HB  PRO A  70     -10.703 -10.653   3.621  1.00  0.200          H  
ATOM   1061 2HB  PRO A  70     -11.283 -11.783   2.379  1.00  0.200          H  
ATOM   1062 1HG  PRO A  70      -9.509  -9.342   2.062  1.00  0.200          H  
ATOM   1063 2HG  PRO A  70      -9.325 -10.909   1.316  1.00  0.200          H  
ATOM   1064 1HD  PRO A  70     -10.447  -8.728   0.083  1.00  0.200          H  
ATOM   1065 2HD  PRO A  70     -10.898 -10.461  -0.371  1.00  0.200          H  
ATOM   1066  N   PRO A  71     -12.844  -8.734   4.528  1.00  0.120          N  
ATOM   1067  CA  PRO A  71     -12.734  -7.770   5.601  1.00  0.110          C  
ATOM   1068  C   PRO A  71     -11.291  -7.544   5.993  1.00  0.110          C  
ATOM   1069  O   PRO A  71     -10.460  -8.443   5.846  1.00  0.110          O  
ATOM   1070  CB  PRO A  71     -13.504  -8.430   6.750  1.00  0.170          C  
ATOM   1071  CG  PRO A  71     -14.451  -9.386   6.079  1.00  0.170          C  
ATOM   1072  CD  PRO A  71     -13.719  -9.880   4.854  1.00  0.170          C  
ATOM   1073  HA  PRO A  71     -13.214  -6.838   5.285  1.00  0.130          H  
ATOM   1074 1HB  PRO A  71     -12.802  -8.926   7.433  1.00  0.200          H  
ATOM   1075 2HB  PRO A  71     -14.020  -7.657   7.335  1.00  0.200          H  
ATOM   1076 1HG  PRO A  71     -14.739 -10.195   6.765  1.00  0.200          H  
ATOM   1077 2HG  PRO A  71     -15.380  -8.847   5.810  1.00  0.200          H  
ATOM   1078 1HD  PRO A  71     -13.133 -10.788   5.060  1.00  0.200          H  
ATOM   1079 2HD  PRO A  71     -14.492 -10.025   4.086  1.00  0.200          H  
ATOM   1080  N   ASN A  72     -11.011  -6.373   6.555  1.00  0.100          N  
ATOM   1081  CA  ASN A  72      -9.693  -6.005   7.072  1.00  0.110          C  
ATOM   1082  C   ASN A  72      -8.579  -6.205   6.049  1.00  0.110          C  
ATOM   1083  O   ASN A  72      -7.521  -6.782   6.345  1.00  0.130          O  
ATOM   1084  CB  ASN A  72      -9.388  -6.809   8.318  1.00  0.150          C  
ATOM   1085  CG  ASN A  72     -10.362  -6.558   9.409  1.00  0.150          C  
ATOM   1086  OD1 ASN A  72     -10.735  -5.415   9.698  1.00  0.150          O  
ATOM   1087  ND2 ASN A  72     -10.798  -7.617  10.037  1.00  0.150          N  
ATOM   1088  H   ASN A  72     -11.768  -5.681   6.612  1.00  0.120          H  
ATOM   1089  HA  ASN A  72      -9.723  -4.951   7.330  1.00  0.130          H  
ATOM   1090 1HB  ASN A  72      -9.375  -7.871   8.087  1.00  0.180          H  
ATOM   1091 2HB  ASN A  72      -8.400  -6.544   8.675  1.00  0.180          H  
ATOM   1092 1HD2 ASN A  72     -11.457  -7.521  10.783  1.00  0.180          H  
ATOM   1093 2HD2 ASN A  72     -10.470  -8.524   9.771  1.00  0.180          H  
ATOM   1094  N   SER A  73      -8.772  -5.640   4.878  1.00  0.110          N  
ATOM   1095  CA  SER A  73      -7.834  -5.818   3.800  1.00  0.100          C  
ATOM   1096  C   SER A  73      -7.553  -4.557   3.023  1.00  0.080          C  
ATOM   1097  O   SER A  73      -8.309  -3.567   3.058  1.00  0.080          O  
ATOM   1098  CB  SER A  73      -8.388  -6.841   2.827  1.00  0.140          C  
ATOM   1099  OG  SER A  73      -9.531  -6.343   2.167  1.00  0.140          O  
ATOM   1100  H   SER A  73      -9.640  -5.163   4.713  1.00  0.130          H  
ATOM   1101  HA  SER A  73      -6.902  -6.182   4.202  1.00  0.120          H  
ATOM   1102 1HB  SER A  73      -7.632  -7.089   2.088  1.00  0.170          H  
ATOM   1103 2HB  SER A  73      -8.636  -7.749   3.369  1.00  0.170          H  
ATOM   1104  HG  SER A  73     -10.315  -6.795   2.566  1.00  0.170          H  
ATOM   1105  N   ILE A  74      -6.434  -4.602   2.326  1.00  0.090          N  
ATOM   1106  CA  ILE A  74      -6.062  -3.546   1.424  1.00  0.080          C  
ATOM   1107  C   ILE A  74      -5.991  -4.067   0.035  1.00  0.090          C  
ATOM   1108  O   ILE A  74      -5.312  -5.057  -0.266  1.00  0.100          O  
ATOM   1109  CB  ILE A  74      -4.798  -2.780   1.820  1.00  0.120          C  
ATOM   1110  CG1 ILE A  74      -5.074  -2.035   3.152  1.00  0.120          C  
ATOM   1111  CG2 ILE A  74      -4.373  -1.821   0.687  1.00  0.120          C  
ATOM   1112  CD1 ILE A  74      -3.878  -1.397   3.780  1.00  0.120          C  
ATOM   1113  H   ILE A  74      -5.885  -5.466   2.369  1.00  0.110          H  
ATOM   1114  HA  ILE A  74      -6.856  -2.816   1.442  1.00  0.100          H  
ATOM   1115  HB  ILE A  74      -4.005  -3.489   2.012  1.00  0.140          H  
ATOM   1116 1HG1 ILE A  74      -5.823  -1.262   2.965  1.00  0.140          H  
ATOM   1117 2HG1 ILE A  74      -5.482  -2.734   3.858  1.00  0.140          H  
ATOM   1118 1HG2 ILE A  74      -3.485  -1.295   0.978  1.00  0.140          H  
ATOM   1119 2HG2 ILE A  74      -4.160  -2.369  -0.228  1.00  0.140          H  
ATOM   1120 3HG2 ILE A  74      -5.174  -1.105   0.497  1.00  0.140          H  
ATOM   1121 1HD1 ILE A  74      -4.170  -0.917   4.697  1.00  0.140          H  
ATOM   1122 2HD1 ILE A  74      -3.163  -2.162   3.990  1.00  0.140          H  
ATOM   1123 3HD1 ILE A  74      -3.436  -0.657   3.129  1.00  0.140          H  
ATOM   1124  N   LEU A  75      -6.694  -3.368  -0.816  1.00  0.090          N  
ATOM   1125  CA  LEU A  75      -6.767  -3.777  -2.184  1.00  0.110          C  
ATOM   1126  C   LEU A  75      -5.614  -3.196  -2.921  1.00  0.110          C  
ATOM   1127  O   LEU A  75      -5.410  -1.985  -2.904  1.00  0.120          O  
ATOM   1128  CB  LEU A  75      -8.059  -3.274  -2.795  1.00  0.150          C  
ATOM   1129  CG  LEU A  75      -9.310  -3.642  -2.076  1.00  0.150          C  
ATOM   1130  CD1 LEU A  75     -10.454  -3.126  -2.870  1.00  0.150          C  
ATOM   1131  CD2 LEU A  75      -9.387  -5.111  -1.846  1.00  0.150          C  
ATOM   1132  H   LEU A  75      -7.194  -2.544  -0.463  1.00  0.110          H  
ATOM   1133  HA  LEU A  75      -6.692  -4.862  -2.251  1.00  0.130          H  
ATOM   1134 1HB  LEU A  75      -8.022  -2.213  -2.791  1.00  0.180          H  
ATOM   1135 2HB  LEU A  75      -8.128  -3.604  -3.816  1.00  0.180          H  
ATOM   1136  HG  LEU A  75      -9.328  -3.136  -1.105  1.00  0.180          H  
ATOM   1137 1HD1 LEU A  75     -11.356  -3.359  -2.365  1.00  0.180          H  
ATOM   1138 2HD1 LEU A  75     -10.366  -2.045  -2.990  1.00  0.180          H  
ATOM   1139 3HD1 LEU A  75     -10.449  -3.599  -3.834  1.00  0.180          H  
ATOM   1140 1HD2 LEU A  75     -10.277  -5.300  -1.333  1.00  0.180          H  
ATOM   1141 2HD2 LEU A  75      -9.388  -5.629  -2.790  1.00  0.180          H  
ATOM   1142 3HD2 LEU A  75      -8.560  -5.457  -1.240  1.00  0.180          H  
ATOM   1143  N   VAL A  76      -4.836  -4.049  -3.557  1.00  0.090          N  
ATOM   1144  CA  VAL A  76      -3.689  -3.567  -4.279  1.00  0.080          C  
ATOM   1145  C   VAL A  76      -3.921  -3.802  -5.754  1.00  0.060          C  
ATOM   1146  O   VAL A  76      -4.069  -4.944  -6.207  1.00  0.060          O  
ATOM   1147  CB  VAL A  76      -2.410  -4.268  -3.820  1.00  0.120          C  
ATOM   1148  CG1 VAL A  76      -1.251  -3.710  -4.607  1.00  0.120          C  
ATOM   1149  CG2 VAL A  76      -2.224  -4.072  -2.301  1.00  0.120          C  
ATOM   1150  H   VAL A  76      -5.048  -5.049  -3.526  1.00  0.110          H  
ATOM   1151  HA  VAL A  76      -3.578  -2.501  -4.105  1.00  0.100          H  
ATOM   1152  HB  VAL A  76      -2.483  -5.322  -4.036  1.00  0.140          H  
ATOM   1153 1HG1 VAL A  76      -0.349  -4.194  -4.316  1.00  0.140          H  
ATOM   1154 2HG1 VAL A  76      -1.392  -3.845  -5.666  1.00  0.140          H  
ATOM   1155 3HG1 VAL A  76      -1.198  -2.661  -4.392  1.00  0.140          H  
ATOM   1156 1HG2 VAL A  76      -1.325  -4.571  -1.972  1.00  0.140          H  
ATOM   1157 2HG2 VAL A  76      -2.153  -3.010  -2.076  1.00  0.140          H  
ATOM   1158 3HG2 VAL A  76      -3.079  -4.495  -1.772  1.00  0.140          H  
ATOM   1159  N   LEU A  77      -3.927  -2.717  -6.503  1.00  0.060          N  
ATOM   1160  CA  LEU A  77      -4.218  -2.833  -7.911  1.00  0.070          C  
ATOM   1161  C   LEU A  77      -3.008  -2.471  -8.764  1.00  0.070          C  
ATOM   1162  O   LEU A  77      -2.396  -1.415  -8.577  1.00  0.080          O  
ATOM   1163  CB  LEU A  77      -5.375  -1.889  -8.258  1.00  0.090          C  
ATOM   1164  CG  LEU A  77      -6.809  -2.178  -7.701  1.00  0.090          C  
ATOM   1165  CD1 LEU A  77      -6.968  -1.698  -6.258  1.00  0.090          C  
ATOM   1166  CD2 LEU A  77      -7.780  -1.482  -8.601  1.00  0.090          C  
ATOM   1167  H   LEU A  77      -3.796  -1.802  -6.050  1.00  0.070          H  
ATOM   1168  HA  LEU A  77      -4.494  -3.861  -8.137  1.00  0.080          H  
ATOM   1169 1HB  LEU A  77      -5.104  -0.882  -7.974  1.00  0.110          H  
ATOM   1170 2HB  LEU A  77      -5.472  -1.926  -9.295  1.00  0.110          H  
ATOM   1171  HG  LEU A  77      -6.997  -3.208  -7.693  1.00  0.110          H  
ATOM   1172 1HD1 LEU A  77      -7.984  -1.905  -5.919  1.00  0.110          H  
ATOM   1173 2HD1 LEU A  77      -6.286  -2.194  -5.599  1.00  0.110          H  
ATOM   1174 3HD1 LEU A  77      -6.787  -0.646  -6.214  1.00  0.110          H  
ATOM   1175 1HD2 LEU A  77      -8.800  -1.651  -8.252  1.00  0.110          H  
ATOM   1176 2HD2 LEU A  77      -7.553  -0.435  -8.586  1.00  0.110          H  
ATOM   1177 3HD2 LEU A  77      -7.686  -1.846  -9.611  1.00  0.110          H  
ATOM   1178  N   ALA A  78      -2.698  -3.301  -9.764  1.00  0.080          N  
ATOM   1179  CA  ALA A  78      -1.565  -2.996 -10.647  1.00  0.090          C  
ATOM   1180  C   ALA A  78      -1.749  -3.561 -12.047  1.00  0.110          C  
ATOM   1181  O   ALA A  78      -2.553  -4.467 -12.256  1.00  0.110          O  
ATOM   1182  CB  ALA A  78      -0.284  -3.526 -10.063  1.00  0.120          C  
ATOM   1183  H   ALA A  78      -3.212  -4.188  -9.863  1.00  0.100          H  
ATOM   1184  HA  ALA A  78      -1.491  -1.911 -10.729  1.00  0.110          H  
ATOM   1185 1HB  ALA A  78       0.555  -3.260 -10.708  1.00  0.150          H  
ATOM   1186 2HB  ALA A  78      -0.147  -3.092  -9.079  1.00  0.150          H  
ATOM   1187 3HB  ALA A  78      -0.356  -4.586  -9.994  1.00  0.150          H  
ATOM   1188  N   LEU A  79      -0.974  -3.019 -12.987  1.00  0.130          N  
ATOM   1189  CA  LEU A  79      -0.961  -3.423 -14.395  1.00  0.170          C  
ATOM   1190  C   LEU A  79       0.278  -4.204 -14.810  1.00  0.180          C  
ATOM   1191  O   LEU A  79       1.371  -3.990 -14.285  1.00  0.180          O  
ATOM   1192  CB  LEU A  79      -1.025  -2.172 -15.289  1.00  0.220          C  
ATOM   1193  CG  LEU A  79      -2.408  -1.545 -15.597  1.00  0.220          C  
ATOM   1194  CD1 LEU A  79      -3.023  -1.003 -14.385  1.00  0.220          C  
ATOM   1195  CD2 LEU A  79      -2.230  -0.445 -16.560  1.00  0.220          C  
ATOM   1196  H   LEU A  79      -0.351  -2.270 -12.710  1.00  0.160          H  
ATOM   1197  HA  LEU A  79      -1.825  -4.054 -14.585  1.00  0.200          H  
ATOM   1198 1HB  LEU A  79      -0.424  -1.397 -14.817  1.00  0.270          H  
ATOM   1199 2HB  LEU A  79      -0.549  -2.417 -16.225  1.00  0.270          H  
ATOM   1200  HG  LEU A  79      -3.059  -2.296 -16.024  1.00  0.270          H  
ATOM   1201 1HD1 LEU A  79      -3.982  -0.562 -14.647  1.00  0.270          H  
ATOM   1202 2HD1 LEU A  79      -3.174  -1.780 -13.674  1.00  0.270          H  
ATOM   1203 3HD1 LEU A  79      -2.380  -0.241 -13.951  1.00  0.270          H  
ATOM   1204 1HD2 LEU A  79      -3.193   0.005 -16.792  1.00  0.270          H  
ATOM   1205 2HD2 LEU A  79      -1.577   0.300 -16.134  1.00  0.270          H  
ATOM   1206 3HD2 LEU A  79      -1.796  -0.827 -17.441  1.00  0.270          H  
ATOM   1207  N   GLU A  80       0.128  -5.036 -15.833  1.00  0.190          N  
ATOM   1208  CA  GLU A  80       1.268  -5.727 -16.426  1.00  0.200          C  
ATOM   1209  C   GLU A  80       2.363  -4.690 -16.746  1.00  0.200          C  
ATOM   1210  O   GLU A  80       2.047  -3.661 -17.342  1.00  0.220          O  
ATOM   1211  CB  GLU A  80       0.864  -6.430 -17.726  1.00  0.280          C  
ATOM   1212  CG  GLU A  80       0.027  -7.706 -17.625  1.00  0.280          C  
ATOM   1213  CD  GLU A  80       0.850  -8.904 -17.214  1.00  0.280          C  
ATOM   1214  OE1 GLU A  80       2.044  -8.767 -17.126  1.00  0.280          O  
ATOM   1215  OE2 GLU A  80       0.301  -9.979 -17.076  1.00  0.280          O  
ATOM   1216  H   GLU A  80      -0.821  -5.223 -16.169  1.00  0.230          H  
ATOM   1217  HA  GLU A  80       1.599  -6.478 -15.722  1.00  0.240          H  
ATOM   1218 1HB  GLU A  80       0.303  -5.726 -18.342  1.00  0.330          H  
ATOM   1219 2HB  GLU A  80       1.767  -6.684 -18.273  1.00  0.330          H  
ATOM   1220 1HG  GLU A  80      -0.760  -7.553 -16.889  1.00  0.330          H  
ATOM   1221 2HG  GLU A  80      -0.443  -7.898 -18.587  1.00  0.330          H  
ATOM   1222  N   PRO A  81       3.650  -4.945 -16.418  1.00  0.200          N  
ATOM   1223  CA  PRO A  81       4.804  -4.073 -16.623  1.00  0.200          C  
ATOM   1224  C   PRO A  81       4.955  -3.397 -17.986  1.00  0.190          C  
ATOM   1225  O   PRO A  81       5.449  -2.275 -18.038  1.00  0.210          O  
ATOM   1226  CB  PRO A  81       5.972  -5.031 -16.369  1.00  0.300          C  
ATOM   1227  CG  PRO A  81       5.453  -5.996 -15.366  1.00  0.300          C  
ATOM   1228  CD  PRO A  81       4.002  -6.217 -15.737  1.00  0.300          C  
ATOM   1229  HA  PRO A  81       4.784  -3.306 -15.831  1.00  0.240          H  
ATOM   1230 1HB  PRO A  81       6.235  -5.544 -17.301  1.00  0.360          H  
ATOM   1231 2HB  PRO A  81       6.866  -4.481 -16.034  1.00  0.360          H  
ATOM   1232 1HG  PRO A  81       6.051  -6.918 -15.382  1.00  0.360          H  
ATOM   1233 2HG  PRO A  81       5.565  -5.556 -14.362  1.00  0.360          H  
ATOM   1234 1HD  PRO A  81       3.868  -7.090 -16.409  1.00  0.360          H  
ATOM   1235 2HD  PRO A  81       3.459  -6.320 -14.781  1.00  0.360          H  
ATOM   1236  N   HIS A  82       4.536  -4.010 -19.105  1.00  0.160          N  
ATOM   1237  CA  HIS A  82       4.715  -3.309 -20.387  1.00  0.090          C  
ATOM   1238  C   HIS A  82       3.770  -2.109 -20.529  1.00  0.200          C  
ATOM   1239  O   HIS A  82       3.877  -1.327 -21.481  1.00  0.280          O  
ATOM   1240  CB  HIS A  82       4.550  -4.270 -21.567  1.00  0.150          C  
ATOM   1241  CG  HIS A  82       3.195  -4.837 -21.692  1.00  0.150          C  
ATOM   1242  ND1 HIS A  82       2.708  -5.774 -20.811  1.00  0.150          N  
ATOM   1243  CD2 HIS A  82       2.219  -4.630 -22.608  1.00  0.150          C  
ATOM   1244  CE1 HIS A  82       1.476  -6.112 -21.177  1.00  0.150          C  
ATOM   1245  NE2 HIS A  82       1.164  -5.436 -22.264  1.00  0.150          N  
ATOM   1246  H   HIS A  82       4.108  -4.935 -19.119  1.00  0.190          H  
ATOM   1247  HA  HIS A  82       5.722  -2.904 -20.442  1.00  0.110          H  
ATOM   1248 1HB  HIS A  82       4.787  -3.750 -22.498  1.00  0.180          H  
ATOM   1249 2HB  HIS A  82       5.254  -5.094 -21.474  1.00  0.180          H  
ATOM   1250  HD2 HIS A  82       2.268  -3.952 -23.463  1.00  0.180          H  
ATOM   1251  HE1 HIS A  82       0.831  -6.831 -20.674  1.00  0.180          H  
ATOM   1252  HE2 HIS A  82       0.286  -5.504 -22.761  1.00  0.180          H  
ATOM   1253  N   LEU A  83       2.852  -1.957 -19.569  1.00  0.180          N  
ATOM   1254  CA  LEU A  83       1.902  -0.867 -19.522  1.00  0.230          C  
ATOM   1255  C   LEU A  83       2.372   0.226 -18.539  1.00  0.260          C  
ATOM   1256  O   LEU A  83       1.616   1.170 -18.255  1.00  0.330          O  
ATOM   1257  CB  LEU A  83       0.548  -1.409 -19.055  1.00  0.300          C  
ATOM   1258  CG  LEU A  83      -0.104  -2.569 -19.898  1.00  0.300          C  
ATOM   1259  CD1 LEU A  83      -1.397  -3.017 -19.211  1.00  0.300          C  
ATOM   1260  CD2 LEU A  83      -0.387  -2.123 -21.331  1.00  0.300          C  
ATOM   1261  H   LEU A  83       2.801  -2.642 -18.811  1.00  0.220          H  
ATOM   1262  HA  LEU A  83       1.819  -0.424 -20.510  1.00  0.280          H  
ATOM   1263 1HB  LEU A  83       0.671  -1.762 -18.046  1.00  0.360          H  
ATOM   1264 2HB  LEU A  83      -0.136  -0.594 -19.041  1.00  0.360          H  
ATOM   1265  HG  LEU A  83       0.579  -3.420 -19.914  1.00  0.360          H  
ATOM   1266 1HD1 LEU A  83      -1.827  -3.806 -19.752  1.00  0.360          H  
ATOM   1267 2HD1 LEU A  83      -1.178  -3.357 -18.204  1.00  0.360          H  
ATOM   1268 3HD1 LEU A  83      -2.098  -2.196 -19.180  1.00  0.360          H  
ATOM   1269 1HD2 LEU A  83      -0.832  -2.950 -21.885  1.00  0.360          H  
ATOM   1270 2HD2 LEU A  83      -1.071  -1.285 -21.330  1.00  0.360          H  
ATOM   1271 3HD2 LEU A  83       0.544  -1.835 -21.815  1.00  0.360          H  
ATOM   1272  N   GLN A  84       3.584   0.060 -17.969  1.00  0.240          N  
ATOM   1273  CA  GLN A  84       4.129   0.990 -16.975  1.00  0.270          C  
ATOM   1274  C   GLN A  84       5.402   1.713 -17.457  1.00  0.310          C  
ATOM   1275  O   GLN A  84       5.989   1.356 -18.480  1.00  0.580          O  
ATOM   1276  CB  GLN A  84       4.468   0.239 -15.669  1.00  0.370          C  
ATOM   1277  CG  GLN A  84       3.280  -0.452 -14.928  1.00  0.370          C  
ATOM   1278  CD  GLN A  84       3.780  -1.138 -13.607  1.00  0.370          C  
ATOM   1279  OE1 GLN A  84       4.516  -0.495 -12.842  1.00  0.370          O  
ATOM   1280  NE2 GLN A  84       3.381  -2.380 -13.344  1.00  0.370          N  
ATOM   1281  H   GLN A  84       4.163  -0.743 -18.230  1.00  0.290          H  
ATOM   1282  HA  GLN A  84       3.376   1.744 -16.768  1.00  0.320          H  
ATOM   1283 1HB  GLN A  84       5.208  -0.533 -15.889  1.00  0.440          H  
ATOM   1284 2HB  GLN A  84       4.930   0.933 -14.965  1.00  0.440          H  
ATOM   1285 1HG  GLN A  84       2.526   0.295 -14.681  1.00  0.440          H  
ATOM   1286 2HG  GLN A  84       2.849  -1.227 -15.579  1.00  0.440          H  
ATOM   1287 1HE2 GLN A  84       3.681  -2.901 -12.515  1.00  0.440          H  
ATOM   1288 2HE2 GLN A  84       2.743  -2.879 -13.950  1.00  0.440          H  
ATOM   1289  N   SER A  85       5.860   2.685 -16.659  1.00  0.330          N  
ATOM   1290  CA  SER A  85       7.074   3.469 -16.893  1.00  0.290          C  
ATOM   1291  C   SER A  85       7.776   3.896 -15.617  1.00  0.230          C  
ATOM   1292  O   SER A  85       7.182   3.954 -14.544  1.00  0.340          O  
ATOM   1293  CB  SER A  85       6.814   4.726 -17.681  1.00  0.420          C  
ATOM   1294  OG  SER A  85       8.018   5.474 -17.785  1.00  0.420          O  
ATOM   1295  H   SER A  85       5.283   2.926 -15.857  1.00  0.400          H  
ATOM   1296  HA  SER A  85       7.765   2.849 -17.463  1.00  0.350          H  
ATOM   1297 1HB  SER A  85       6.448   4.469 -18.672  1.00  0.510          H  
ATOM   1298 2HB  SER A  85       6.049   5.323 -17.184  1.00  0.510          H  
ATOM   1299  HG  SER A  85       7.822   6.202 -18.386  1.00  0.510          H  
ATOM   1300  N   GLN A  86       9.073   4.151 -15.747  1.00  0.280          N  
ATOM   1301  CA  GLN A  86       9.908   4.651 -14.660  1.00  0.200          C  
ATOM   1302  C   GLN A  86       9.477   6.022 -14.126  1.00  0.190          C  
ATOM   1303  O   GLN A  86       9.641   6.299 -12.942  1.00  0.240          O  
ATOM   1304  CB  GLN A  86      11.373   4.748 -15.097  1.00  0.310          C  
ATOM   1305  CG  GLN A  86      12.298   5.196 -13.982  1.00  0.310          C  
ATOM   1306  CD  GLN A  86      13.728   5.280 -14.379  1.00  0.310          C  
ATOM   1307  OE1 GLN A  86      14.080   5.139 -15.558  1.00  0.310          O  
ATOM   1308  NE2 GLN A  86      14.580   5.522 -13.400  1.00  0.310          N  
ATOM   1309  H   GLN A  86       9.477   4.044 -16.669  1.00  0.340          H  
ATOM   1310  HA  GLN A  86       9.842   3.940 -13.833  1.00  0.240          H  
ATOM   1311 1HB  GLN A  86      11.719   3.777 -15.445  1.00  0.370          H  
ATOM   1312 2HB  GLN A  86      11.465   5.451 -15.920  1.00  0.370          H  
ATOM   1313 1HG  GLN A  86      12.017   6.189 -13.643  1.00  0.370          H  
ATOM   1314 2HG  GLN A  86      12.214   4.491 -13.161  1.00  0.370          H  
ATOM   1315 1HE2 GLN A  86      15.556   5.591 -13.580  1.00  0.370          H  
ATOM   1316 2HE2 GLN A  86      14.216   5.643 -12.448  1.00  0.370          H  
ATOM   1317  N   PHE A  87       8.965   6.903 -14.992  1.00  0.170          N  
ATOM   1318  CA  PHE A  87       8.649   8.274 -14.550  1.00  0.160          C  
ATOM   1319  C   PHE A  87       7.167   8.573 -14.420  1.00  0.160          C  
ATOM   1320  O   PHE A  87       6.332   7.923 -15.064  1.00  0.160          O  
ATOM   1321  CB  PHE A  87       9.304   9.279 -15.476  1.00  0.230          C  
ATOM   1322  CG  PHE A  87      10.744   9.106 -15.423  1.00  0.230          C  
ATOM   1323  CD1 PHE A  87      11.402   8.477 -16.458  1.00  0.230          C  
ATOM   1324  CD2 PHE A  87      11.456   9.496 -14.308  1.00  0.230          C  
ATOM   1325  CE1 PHE A  87      12.752   8.252 -16.387  1.00  0.230          C  
ATOM   1326  CE2 PHE A  87      12.796   9.266 -14.229  1.00  0.230          C  
ATOM   1327  CZ  PHE A  87      13.451   8.641 -15.275  1.00  0.230          C  
ATOM   1328  H   PHE A  87       8.822   6.624 -15.961  1.00  0.200          H  
ATOM   1329  HA  PHE A  87       9.083   8.418 -13.562  1.00  0.190          H  
ATOM   1330 1HB  PHE A  87       8.973   9.129 -16.489  1.00  0.270          H  
ATOM   1331 2HB  PHE A  87       9.052  10.299 -15.169  1.00  0.270          H  
ATOM   1332  HD1 PHE A  87      10.838   8.151 -17.333  1.00  0.270          H  
ATOM   1333  HD2 PHE A  87      10.937   9.983 -13.478  1.00  0.270          H  
ATOM   1334  HE1 PHE A  87      13.269   7.748 -17.205  1.00  0.270          H  
ATOM   1335  HE2 PHE A  87      13.340   9.567 -13.333  1.00  0.270          H  
ATOM   1336  HZ  PHE A  87      14.521   8.442 -15.214  1.00  0.270          H  
ATOM   1337  N   HIS A  88       6.852   9.568 -13.569  1.00  0.160          N  
ATOM   1338  CA  HIS A  88       5.473   9.956 -13.289  1.00  0.160          C  
ATOM   1339  C   HIS A  88       4.807  10.359 -14.591  1.00  0.180          C  
ATOM   1340  O   HIS A  88       5.396  11.104 -15.381  1.00  0.190          O  
ATOM   1341  CB  HIS A  88       5.403  11.105 -12.259  1.00  0.220          C  
ATOM   1342  CG  HIS A  88       3.980  11.398 -11.779  1.00  0.220          C  
ATOM   1343  ND1 HIS A  88       3.067  12.127 -12.527  1.00  0.220          N  
ATOM   1344  CD2 HIS A  88       3.313  11.006 -10.661  1.00  0.220          C  
ATOM   1345  CE1 HIS A  88       1.904  12.162 -11.883  1.00  0.220          C  
ATOM   1346  NE2 HIS A  88       2.033  11.476 -10.756  1.00  0.220          N  
ATOM   1347  H   HIS A  88       7.607  10.084 -13.103  1.00  0.190          H  
ATOM   1348  HA  HIS A  88       4.951   9.123 -12.866  1.00  0.190          H  
ATOM   1349 1HB  HIS A  88       6.020  10.857 -11.390  1.00  0.270          H  
ATOM   1350 2HB  HIS A  88       5.819  12.000 -12.691  1.00  0.270          H  
ATOM   1351  HD2 HIS A  88       3.690  10.418  -9.851  1.00  0.270          H  
ATOM   1352  HE1 HIS A  88       0.993  12.651 -12.232  1.00  0.270          H  
ATOM   1353  HE2 HIS A  88       1.293  11.292 -10.047  1.00  0.270          H  
ATOM   1354  N   PRO A  89       3.565   9.912 -14.841  1.00  0.170          N  
ATOM   1355  CA  PRO A  89       2.588   9.139 -14.056  1.00  0.140          C  
ATOM   1356  C   PRO A  89       2.869   7.685 -13.731  1.00  0.110          C  
ATOM   1357  O   PRO A  89       2.059   7.080 -13.041  1.00  0.100          O  
ATOM   1358  CB  PRO A  89       1.348   9.226 -14.923  1.00  0.210          C  
ATOM   1359  CG  PRO A  89       1.850   9.411 -16.297  1.00  0.210          C  
ATOM   1360  CD  PRO A  89       3.088  10.239 -16.167  1.00  0.210          C  
ATOM   1361  HA  PRO A  89       2.378   9.657 -13.125  1.00  0.170          H  
ATOM   1362 1HB  PRO A  89       0.742   8.316 -14.818  1.00  0.250          H  
ATOM   1363 2HB  PRO A  89       0.728  10.065 -14.576  1.00  0.250          H  
ATOM   1364 1HG  PRO A  89       2.009   8.429 -16.788  1.00  0.250          H  
ATOM   1365 2HG  PRO A  89       1.078   9.923 -16.852  1.00  0.250          H  
ATOM   1366 1HD  PRO A  89       3.829   9.952 -16.924  1.00  0.250          H  
ATOM   1367 2HD  PRO A  89       2.856  11.291 -16.213  1.00  0.250          H  
ATOM   1368  N   PHE A  90       3.890   7.062 -14.328  1.00  0.110          N  
ATOM   1369  CA  PHE A  90       4.257   5.645 -14.122  1.00  0.110          C  
ATOM   1370  C   PHE A  90       3.307   4.658 -14.811  1.00  0.300          C  
ATOM   1371  O   PHE A  90       3.710   3.587 -15.256  1.00  1.010          O  
ATOM   1372  CB  PHE A  90       4.329   5.305 -12.643  1.00  0.150          C  
ATOM   1373  CG  PHE A  90       5.138   6.235 -11.838  1.00  0.150          C  
ATOM   1374  CD1 PHE A  90       4.517   7.085 -10.979  1.00  0.150          C  
ATOM   1375  CD2 PHE A  90       6.501   6.275 -11.931  1.00  0.150          C  
ATOM   1376  CE1 PHE A  90       5.204   7.950 -10.234  1.00  0.150          C  
ATOM   1377  CE2 PHE A  90       7.211   7.167 -11.171  1.00  0.150          C  
ATOM   1378  CZ  PHE A  90       6.553   8.005 -10.329  1.00  0.150          C  
ATOM   1379  H   PHE A  90       4.532   7.566 -14.935  1.00  0.130          H  
ATOM   1380  HA  PHE A  90       5.252   5.503 -14.545  1.00  0.130          H  
ATOM   1381 1HB  PHE A  90       3.358   5.270 -12.246  1.00  0.180          H  
ATOM   1382 2HB  PHE A  90       4.761   4.309 -12.534  1.00  0.180          H  
ATOM   1383  HD1 PHE A  90       3.438   7.058 -10.908  1.00  0.180          H  
ATOM   1384  HD2 PHE A  90       7.017   5.595 -12.617  1.00  0.180          H  
ATOM   1385  HE1 PHE A  90       4.678   8.594  -9.559  1.00  0.180          H  
ATOM   1386  HE2 PHE A  90       8.295   7.206 -11.245  1.00  0.180          H  
ATOM   1387  HZ  PHE A  90       7.101   8.712  -9.726  1.00  0.180          H  
ATOM   1388  N   ILE A  91       2.054   5.034 -14.942  1.00  0.370          N  
ATOM   1389  CA  ILE A  91       1.056   4.262 -15.649  1.00  0.250          C  
ATOM   1390  C   ILE A  91       0.847   4.901 -17.025  1.00  0.390          C  
ATOM   1391  O   ILE A  91       0.586   6.096 -17.120  1.00  0.660          O  
ATOM   1392  CB  ILE A  91      -0.252   4.197 -14.802  1.00  0.400          C  
ATOM   1393  CG1 ILE A  91      -1.299   3.329 -15.521  1.00  0.400          C  
ATOM   1394  CG2 ILE A  91      -0.813   5.620 -14.491  1.00  0.400          C  
ATOM   1395  CD1 ILE A  91      -2.503   2.868 -14.683  1.00  0.400          C  
ATOM   1396  H   ILE A  91       1.805   5.893 -14.468  1.00  0.440          H  
ATOM   1397  HA  ILE A  91       1.424   3.248 -15.792  1.00  0.300          H  
ATOM   1398  HB  ILE A  91      -0.015   3.706 -13.860  1.00  0.480          H  
ATOM   1399 1HG1 ILE A  91      -1.689   3.912 -16.329  1.00  0.480          H  
ATOM   1400 2HG1 ILE A  91      -0.795   2.454 -15.921  1.00  0.480          H  
ATOM   1401 1HG2 ILE A  91      -1.683   5.534 -13.882  1.00  0.480          H  
ATOM   1402 2HG2 ILE A  91      -0.080   6.198 -13.955  1.00  0.480          H  
ATOM   1403 3HG2 ILE A  91      -1.082   6.140 -15.407  1.00  0.480          H  
ATOM   1404 1HD1 ILE A  91      -3.176   2.275 -15.302  1.00  0.480          H  
ATOM   1405 2HD1 ILE A  91      -2.148   2.254 -13.853  1.00  0.480          H  
ATOM   1406 3HD1 ILE A  91      -3.045   3.724 -14.304  1.00  0.480          H  
ATOM   1407  N   LYS A  92       0.923   4.092 -18.102  1.00  0.340          N  
ATOM   1408  CA  LYS A  92       0.773   4.604 -19.484  1.00  0.440          C  
ATOM   1409  C   LYS A  92      -0.686   4.752 -19.906  1.00  0.560          C  
ATOM   1410  O   LYS A  92      -0.998   5.148 -21.024  1.00  1.160          O  
ATOM   1411  CB  LYS A  92       1.495   3.697 -20.480  1.00  0.580          C  
ATOM   1412  CG  LYS A  92       3.017   3.689 -20.371  1.00  0.580          C  
ATOM   1413  CD  LYS A  92       3.622   2.737 -21.406  1.00  0.580          C  
ATOM   1414  CE  LYS A  92       5.143   2.794 -21.413  1.00  0.580          C  
ATOM   1415  NZ  LYS A  92       5.733   1.771 -22.327  1.00  0.580          N  
ATOM   1416  H   LYS A  92       1.148   3.098 -17.973  1.00  0.410          H  
ATOM   1417  HA  LYS A  92       1.229   5.596 -19.528  1.00  0.530          H  
ATOM   1418 1HB  LYS A  92       1.146   2.671 -20.354  1.00  0.690          H  
ATOM   1419 2HB  LYS A  92       1.235   4.008 -21.492  1.00  0.690          H  
ATOM   1420 1HG  LYS A  92       3.406   4.696 -20.525  1.00  0.690          H  
ATOM   1421 2HG  LYS A  92       3.305   3.354 -19.370  1.00  0.690          H  
ATOM   1422 1HD  LYS A  92       3.321   1.711 -21.173  1.00  0.690          H  
ATOM   1423 2HD  LYS A  92       3.251   2.990 -22.396  1.00  0.690          H  
ATOM   1424 1HE  LYS A  92       5.455   3.782 -21.746  1.00  0.690          H  
ATOM   1425 2HE  LYS A  92       5.508   2.631 -20.421  1.00  0.690          H  
ATOM   1426 1HZ  LYS A  92       6.739   1.841 -22.306  1.00  0.690          H  
ATOM   1427 2HZ  LYS A  92       5.451   0.839 -22.013  1.00  0.690          H  
ATOM   1428 3HZ  LYS A  92       5.406   1.918 -23.267  1.00  0.690          H  
ATOM   1429  N   ILE A  93      -1.556   4.365 -19.012  1.00  0.120          N  
ATOM   1430  CA  ILE A  93      -2.993   4.426 -19.145  1.00  0.090          C  
ATOM   1431  C   ILE A  93      -3.505   5.708 -18.514  1.00  0.100          C  
ATOM   1432  O   ILE A  93      -3.187   6.022 -17.362  1.00  0.170          O  
ATOM   1433  CB  ILE A  93      -3.642   3.144 -18.562  1.00  0.140          C  
ATOM   1434  CG1 ILE A  93      -3.472   1.942 -19.532  1.00  0.140          C  
ATOM   1435  CG2 ILE A  93      -5.084   3.351 -18.168  1.00  0.140          C  
ATOM   1436  CD1 ILE A  93      -2.080   1.373 -19.694  1.00  0.140          C  
ATOM   1437  H   ILE A  93      -1.159   4.018 -18.154  1.00  0.140          H  
ATOM   1438  HA  ILE A  93      -3.241   4.463 -20.206  1.00  0.110          H  
ATOM   1439  HB  ILE A  93      -3.114   2.865 -17.681  1.00  0.170          H  
ATOM   1440 1HG1 ILE A  93      -4.091   1.160 -19.143  1.00  0.170          H  
ATOM   1441 2HG1 ILE A  93      -3.841   2.217 -20.519  1.00  0.170          H  
ATOM   1442 1HG2 ILE A  93      -5.486   2.437 -17.731  1.00  0.170          H  
ATOM   1443 2HG2 ILE A  93      -5.142   4.143 -17.433  1.00  0.170          H  
ATOM   1444 3HG2 ILE A  93      -5.666   3.621 -19.014  1.00  0.170          H  
ATOM   1445 1HD1 ILE A  93      -2.138   0.520 -20.352  1.00  0.170          H  
ATOM   1446 2HD1 ILE A  93      -1.406   2.081 -20.127  1.00  0.170          H  
ATOM   1447 3HD1 ILE A  93      -1.701   1.073 -18.746  1.00  0.170          H  
ATOM   1448  N   THR A  94      -4.299   6.443 -19.297  1.00  0.090          N  
ATOM   1449  CA  THR A  94      -4.860   7.720 -18.890  1.00  0.110          C  
ATOM   1450  C   THR A  94      -6.216   7.551 -18.201  1.00  0.130          C  
ATOM   1451  O   THR A  94      -6.636   8.399 -17.412  1.00  0.170          O  
ATOM   1452  CB  THR A  94      -5.025   8.605 -20.129  1.00  0.150          C  
ATOM   1453  OG1 THR A  94      -5.972   8.008 -21.017  1.00  0.150          O  
ATOM   1454  CG2 THR A  94      -3.687   8.678 -20.858  1.00  0.150          C  
ATOM   1455  H   THR A  94      -4.495   6.115 -20.236  1.00  0.110          H  
ATOM   1456  HA  THR A  94      -4.174   8.202 -18.202  1.00  0.130          H  
ATOM   1457  HB  THR A  94      -5.363   9.598 -19.837  1.00  0.180          H  
ATOM   1458  HG1 THR A  94      -6.234   8.652 -21.686  1.00  0.180          H  
ATOM   1459 1HG2 THR A  94      -3.804   9.278 -21.740  1.00  0.180          H  
ATOM   1460 2HG2 THR A  94      -2.935   9.112 -20.215  1.00  0.180          H  
ATOM   1461 3HG2 THR A  94      -3.361   7.687 -21.159  1.00  0.180          H  
ATOM   1462  N   GLN A  95      -6.855   6.419 -18.442  1.00  0.130          N  
ATOM   1463  CA  GLN A  95      -8.134   6.080 -17.847  1.00  0.130          C  
ATOM   1464  C   GLN A  95      -7.948   5.565 -16.413  1.00  0.110          C  
ATOM   1465  O   GLN A  95      -6.898   5.023 -16.064  1.00  0.090          O  
ATOM   1466  CB  GLN A  95      -8.845   5.031 -18.703  1.00  0.180          C  
ATOM   1467  CG  GLN A  95      -9.174   5.480 -20.164  1.00  0.180          C  
ATOM   1468  CD  GLN A  95      -8.025   5.276 -21.116  1.00  0.180          C  
ATOM   1469  OE1 GLN A  95      -6.887   5.074 -20.666  1.00  0.180          O  
ATOM   1470  NE2 GLN A  95      -8.275   5.326 -22.416  1.00  0.180          N  
ATOM   1471  H   GLN A  95      -6.465   5.787 -19.136  1.00  0.160          H  
ATOM   1472  HA  GLN A  95      -8.752   6.974 -17.803  1.00  0.160          H  
ATOM   1473 1HB  GLN A  95      -8.244   4.125 -18.748  1.00  0.220          H  
ATOM   1474 2HB  GLN A  95      -9.778   4.771 -18.219  1.00  0.220          H  
ATOM   1475 1HG  GLN A  95     -10.031   4.905 -20.529  1.00  0.220          H  
ATOM   1476 2HG  GLN A  95      -9.401   6.533 -20.172  1.00  0.220          H  
ATOM   1477 1HE2 GLN A  95      -7.527   5.194 -23.065  1.00  0.220          H  
ATOM   1478 2HE2 GLN A  95      -9.208   5.506 -22.800  1.00  0.220          H  
ATOM   1479  N   ALA A  96      -8.969   5.734 -15.591  1.00  0.110          N  
ATOM   1480  CA  ALA A  96      -8.957   5.259 -14.222  1.00  0.100          C  
ATOM   1481  C   ALA A  96      -9.055   3.757 -14.174  1.00  0.100          C  
ATOM   1482  O   ALA A  96      -9.589   3.138 -15.084  1.00  0.090          O  
ATOM   1483  CB  ALA A  96     -10.095   5.860 -13.463  1.00  0.140          C  
ATOM   1484  H   ALA A  96      -9.829   6.161 -15.941  1.00  0.130          H  
ATOM   1485  HA  ALA A  96      -8.022   5.554 -13.758  1.00  0.120          H  
ATOM   1486 1HB  ALA A  96     -10.069   5.504 -12.448  1.00  0.170          H  
ATOM   1487 2HB  ALA A  96      -9.987   6.934 -13.490  1.00  0.170          H  
ATOM   1488 3HB  ALA A  96     -11.023   5.564 -13.931  1.00  0.170          H  
ATOM   1489  N   MET A  97      -8.549   3.157 -13.108  1.00  0.120          N  
ATOM   1490  CA  MET A  97      -8.693   1.721 -12.941  1.00  0.140          C  
ATOM   1491  C   MET A  97     -10.082   1.347 -12.412  1.00  0.200          C  
ATOM   1492  O   MET A  97     -10.612   0.282 -12.731  1.00  0.210          O  
ATOM   1493  CB  MET A  97      -7.567   1.214 -12.060  1.00  0.190          C  
ATOM   1494  CG  MET A  97      -6.202   1.335 -12.764  1.00  0.190          C  
ATOM   1495  SD  MET A  97      -4.788   0.814 -11.788  1.00  0.190          S  
ATOM   1496  CE  MET A  97      -5.092  -0.897 -11.731  1.00  0.190          C  
ATOM   1497  H   MET A  97      -8.059   3.713 -12.403  1.00  0.140          H  
ATOM   1498  HA  MET A  97      -8.584   1.255 -13.918  1.00  0.170          H  
ATOM   1499 1HB  MET A  97      -7.527   1.809 -11.143  1.00  0.230          H  
ATOM   1500 2HB  MET A  97      -7.769   0.186 -11.788  1.00  0.230          H  
ATOM   1501 1HG  MET A  97      -6.221   0.753 -13.685  1.00  0.230          H  
ATOM   1502 2HG  MET A  97      -6.055   2.382 -13.041  1.00  0.230          H  
ATOM   1503 1HE  MET A  97      -4.289  -1.386 -11.203  1.00  0.230          H  
ATOM   1504 2HE  MET A  97      -6.020  -1.072 -11.232  1.00  0.230          H  
ATOM   1505 3HE  MET A  97      -5.166  -1.288 -12.726  1.00  0.230          H  
ATOM   1506  N   TYR A  98     -10.663   2.218 -11.589  1.00  0.240          N  
ATOM   1507  CA  TYR A  98     -11.985   2.004 -11.008  1.00  0.360          C  
ATOM   1508  C   TYR A  98     -12.578   3.318 -10.499  1.00  0.270          C  
ATOM   1509  O   TYR A  98     -11.831   4.284 -10.270  1.00  0.180          O  
ATOM   1510  CB  TYR A  98     -11.905   1.013  -9.862  1.00  0.460          C  
ATOM   1511  CG  TYR A  98     -11.095   1.505  -8.739  1.00  0.460          C  
ATOM   1512  CD1 TYR A  98     -11.689   2.154  -7.674  1.00  0.460          C  
ATOM   1513  CD2 TYR A  98      -9.765   1.346  -8.770  1.00  0.460          C  
ATOM   1514  CE1 TYR A  98     -10.938   2.623  -6.659  1.00  0.460          C  
ATOM   1515  CE2 TYR A  98      -9.024   1.815  -7.771  1.00  0.460          C  
ATOM   1516  CZ  TYR A  98      -9.612   2.458  -6.707  1.00  0.460          C  
ATOM   1517  OH  TYR A  98      -8.883   2.940  -5.697  1.00  0.460          O  
ATOM   1518  H   TYR A  98     -10.157   3.052 -11.346  1.00  0.290          H  
ATOM   1519  HA  TYR A  98     -12.649   1.610 -11.777  1.00  0.430          H  
ATOM   1520 1HB  TYR A  98     -12.880   0.841  -9.502  1.00  0.550          H  
ATOM   1521 2HB  TYR A  98     -11.498   0.063 -10.205  1.00  0.550          H  
ATOM   1522  HD1 TYR A  98     -12.747   2.292  -7.644  1.00  0.550          H  
ATOM   1523  HD2 TYR A  98      -9.295   0.842  -9.608  1.00  0.550          H  
ATOM   1524  HE1 TYR A  98     -11.398   3.131  -5.816  1.00  0.550          H  
ATOM   1525  HE2 TYR A  98      -7.972   1.677  -7.825  1.00  0.550          H  
ATOM   1526  HH  TYR A  98      -9.468   3.350  -5.055  1.00  0.550          H  
ATOM   1527  N   GLY A  99     -13.896   3.319 -10.261  1.00  0.320          N  
ATOM   1528  CA  GLY A  99     -14.594   4.457  -9.668  1.00  0.230          C  
ATOM   1529  C   GLY A  99     -15.209   4.184  -8.286  1.00  0.150          C  
ATOM   1530  O   GLY A  99     -14.923   3.176  -7.617  1.00  0.190          O  
ATOM   1531  H   GLY A  99     -14.432   2.492 -10.491  1.00  0.380          H  
ATOM   1532 1HA  GLY A  99     -13.905   5.298  -9.581  1.00  0.280          H  
ATOM   1533 2HA  GLY A  99     -15.381   4.786 -10.346  1.00  0.280          H  
ATOM   1534  N   GLY A 100     -16.120   5.083  -7.908  1.00  0.090          N  
ATOM   1535  CA  GLY A 100     -16.782   5.107  -6.601  1.00  0.050          C  
ATOM   1536  C   GLY A 100     -17.525   3.824  -6.258  1.00  0.090          C  
ATOM   1537  O   GLY A 100     -17.590   3.437  -5.088  1.00  0.090          O  
ATOM   1538  H   GLY A 100     -16.324   5.840  -8.582  1.00  0.110          H  
ATOM   1539 1HA  GLY A 100     -16.040   5.318  -5.828  1.00  0.060          H  
ATOM   1540 2HA  GLY A 100     -17.484   5.941  -6.584  1.00  0.060          H  
ATOM   1541  N   LEU A 101     -18.066   3.151  -7.268  1.00  0.130          N  
ATOM   1542  CA  LEU A 101     -18.814   1.923  -7.069  1.00  0.170          C  
ATOM   1543  C   LEU A 101     -17.940   0.800  -6.508  1.00  0.150          C  
ATOM   1544  O   LEU A 101     -18.426  -0.068  -5.774  1.00  0.180          O  
ATOM   1545  CB  LEU A 101     -19.393   1.468  -8.409  1.00  0.220          C  
ATOM   1546  CG  LEU A 101     -20.440   2.400  -9.086  1.00  0.220          C  
ATOM   1547  CD1 LEU A 101     -20.805   1.781 -10.428  1.00  0.220          C  
ATOM   1548  CD2 LEU A 101     -21.643   2.625  -8.187  1.00  0.220          C  
ATOM   1549  H   LEU A 101     -17.995   3.529  -8.203  1.00  0.160          H  
ATOM   1550  HA  LEU A 101     -19.608   2.109  -6.352  1.00  0.200          H  
ATOM   1551 1HB  LEU A 101     -18.573   1.344  -9.106  1.00  0.270          H  
ATOM   1552 2HB  LEU A 101     -19.862   0.496  -8.266  1.00  0.270          H  
ATOM   1553  HG  LEU A 101     -19.994   3.375  -9.299  1.00  0.270          H  
ATOM   1554 1HD1 LEU A 101     -21.520   2.432 -10.943  1.00  0.270          H  
ATOM   1555 2HD1 LEU A 101     -19.907   1.676 -11.038  1.00  0.270          H  
ATOM   1556 3HD1 LEU A 101     -21.234   0.819 -10.269  1.00  0.270          H  
ATOM   1557 1HD2 LEU A 101     -22.359   3.279  -8.698  1.00  0.270          H  
ATOM   1558 2HD2 LEU A 101     -22.101   1.706  -7.959  1.00  0.270          H  
ATOM   1559 3HD2 LEU A 101     -21.332   3.101  -7.270  1.00  0.270          H  
ATOM   1560  N   MET A 102     -16.665   0.768  -6.905  1.00  0.130          N  
ATOM   1561  CA  MET A 102     -15.762  -0.279  -6.467  1.00  0.120          C  
ATOM   1562  C   MET A 102     -15.383  -0.049  -5.018  1.00  0.170          C  
ATOM   1563  O   MET A 102     -15.324  -0.992  -4.218  1.00  0.240          O  
ATOM   1564  CB  MET A 102     -14.571  -0.322  -7.396  1.00  0.170          C  
ATOM   1565  CG  MET A 102     -14.907  -0.877  -8.802  1.00  0.170          C  
ATOM   1566  SD  MET A 102     -15.794   0.336  -9.846  1.00  0.170          S  
ATOM   1567  CE  MET A 102     -15.545  -0.331 -11.478  1.00  0.170          C  
ATOM   1568  H   MET A 102     -16.273   1.513  -7.487  1.00  0.160          H  
ATOM   1569  HA  MET A 102     -16.282  -1.232  -6.527  1.00  0.140          H  
ATOM   1570 1HB  MET A 102     -14.227   0.683  -7.534  1.00  0.210          H  
ATOM   1571 2HB  MET A 102     -13.757  -0.876  -6.949  1.00  0.210          H  
ATOM   1572 1HG  MET A 102     -14.003  -1.201  -9.314  1.00  0.210          H  
ATOM   1573 2HG  MET A 102     -15.553  -1.745  -8.682  1.00  0.210          H  
ATOM   1574 1HE  MET A 102     -16.042   0.303 -12.213  1.00  0.210          H  
ATOM   1575 2HE  MET A 102     -14.475  -0.373 -11.697  1.00  0.210          H  
ATOM   1576 3HE  MET A 102     -15.959  -1.336 -11.529  1.00  0.210          H  
ATOM   1577  N   SER A 103     -15.172   1.225  -4.671  1.00  0.110          N  
ATOM   1578  CA  SER A 103     -14.869   1.601  -3.291  1.00  0.130          C  
ATOM   1579  C   SER A 103     -16.070   1.307  -2.401  1.00  0.130          C  
ATOM   1580  O   SER A 103     -15.918   0.867  -1.259  1.00  0.150          O  
ATOM   1581  CB  SER A 103     -14.499   3.062  -3.199  1.00  0.170          C  
ATOM   1582  OG  SER A 103     -13.287   3.302  -3.831  1.00  0.170          O  
ATOM   1583  H   SER A 103     -15.189   1.941  -5.408  1.00  0.130          H  
ATOM   1584  HA  SER A 103     -14.023   1.008  -2.942  1.00  0.160          H  
ATOM   1585 1HB  SER A 103     -15.277   3.661  -3.672  1.00  0.210          H  
ATOM   1586 2HB  SER A 103     -14.442   3.365  -2.157  1.00  0.210          H  
ATOM   1587  HG  SER A 103     -13.179   4.268  -3.847  1.00  0.210          H  
ATOM   1588  N   THR A 104     -17.276   1.551  -2.936  1.00  0.130          N  
ATOM   1589  CA  THR A 104     -18.526   1.349  -2.213  1.00  0.150          C  
ATOM   1590  C   THR A 104     -18.683  -0.127  -1.838  1.00  0.120          C  
ATOM   1591  O   THR A 104     -19.091  -0.436  -0.712  1.00  0.160          O  
ATOM   1592  CB  THR A 104     -19.749   1.817  -3.047  1.00  0.200          C  
ATOM   1593  OG1 THR A 104     -19.632   3.212  -3.351  1.00  0.200          O  
ATOM   1594  CG2 THR A 104     -21.030   1.646  -2.249  1.00  0.200          C  
ATOM   1595  H   THR A 104     -17.318   1.950  -3.874  1.00  0.160          H  
ATOM   1596  HA  THR A 104     -18.495   1.934  -1.294  1.00  0.180          H  
ATOM   1597  HB  THR A 104     -19.812   1.240  -3.966  1.00  0.240          H  
ATOM   1598  HG1 THR A 104     -18.882   3.357  -3.958  1.00  0.240          H  
ATOM   1599 1HG2 THR A 104     -21.875   1.989  -2.851  1.00  0.240          H  
ATOM   1600 2HG2 THR A 104     -21.180   0.625  -1.980  1.00  0.240          H  
ATOM   1601 3HG2 THR A 104     -20.963   2.243  -1.341  1.00  0.240          H  
ATOM   1602  N   ARG A 105     -18.404  -1.045  -2.781  1.00  0.110          N  
ATOM   1603  CA  ARG A 105     -18.532  -2.470  -2.482  1.00  0.150          C  
ATOM   1604  C   ARG A 105     -17.407  -2.953  -1.582  1.00  0.130          C  
ATOM   1605  O   ARG A 105     -17.653  -3.705  -0.637  1.00  0.130          O  
ATOM   1606  CB  ARG A 105     -18.569  -3.310  -3.749  1.00  0.190          C  
ATOM   1607  CG  ARG A 105     -18.729  -4.863  -3.551  1.00  0.190          C  
ATOM   1608  CD  ARG A 105     -20.050  -5.253  -2.948  1.00  0.190          C  
ATOM   1609  NE  ARG A 105     -20.211  -6.703  -2.833  1.00  0.190          N  
ATOM   1610  CZ  ARG A 105     -21.269  -7.318  -2.254  1.00  0.190          C  
ATOM   1611  NH1 ARG A 105     -22.247  -6.618  -1.744  1.00  0.190          N  
ATOM   1612  NH2 ARG A 105     -21.331  -8.636  -2.208  1.00  0.190          N  
ATOM   1613  H   ARG A 105     -18.157  -0.732  -3.729  1.00  0.130          H  
ATOM   1614  HA  ARG A 105     -19.462  -2.618  -1.948  1.00  0.180          H  
ATOM   1615 1HB  ARG A 105     -19.395  -2.992  -4.371  1.00  0.230          H  
ATOM   1616 2HB  ARG A 105     -17.684  -3.112  -4.309  1.00  0.230          H  
ATOM   1617 1HG  ARG A 105     -18.660  -5.350  -4.522  1.00  0.230          H  
ATOM   1618 2HG  ARG A 105     -17.937  -5.242  -2.911  1.00  0.230          H  
ATOM   1619 1HD  ARG A 105     -20.152  -4.822  -1.956  1.00  0.230          H  
ATOM   1620 2HD  ARG A 105     -20.845  -4.894  -3.597  1.00  0.230          H  
ATOM   1621  HE  ARG A 105     -19.484  -7.294  -3.229  1.00  0.230          H  
ATOM   1622 1HH1 ARG A 105     -22.230  -5.607  -1.782  1.00  0.230          H  
ATOM   1623 2HH1 ARG A 105     -23.044  -7.089  -1.323  1.00  0.230          H  
ATOM   1624 1HH2 ARG A 105     -20.587  -9.198  -2.599  1.00  0.230          H  
ATOM   1625 2HH2 ARG A 105     -22.130  -9.087  -1.784  1.00  0.230          H  
ATOM   1626  N   ALA A 106     -16.169  -2.531  -1.839  1.00  0.140          N  
ATOM   1627  CA  ALA A 106     -15.092  -2.979  -0.975  1.00  0.140          C  
ATOM   1628  C   ALA A 106     -15.358  -2.533   0.472  1.00  0.120          C  
ATOM   1629  O   ALA A 106     -15.100  -3.286   1.421  1.00  0.150          O  
ATOM   1630  CB  ALA A 106     -13.779  -2.432  -1.468  1.00  0.200          C  
ATOM   1631  H   ALA A 106     -15.967  -1.923  -2.640  1.00  0.170          H  
ATOM   1632  HA  ALA A 106     -15.060  -4.067  -1.004  1.00  0.170          H  
ATOM   1633 1HB  ALA A 106     -12.984  -2.784  -0.830  1.00  0.240          H  
ATOM   1634 2HB  ALA A 106     -13.616  -2.767  -2.488  1.00  0.240          H  
ATOM   1635 3HB  ALA A 106     -13.812  -1.339  -1.447  1.00  0.240          H  
ATOM   1636  N   GLN A 107     -15.910  -1.317   0.633  1.00  0.110          N  
ATOM   1637  CA  GLN A 107     -16.275  -0.784   1.933  1.00  0.120          C  
ATOM   1638  C   GLN A 107     -17.410  -1.611   2.553  1.00  0.130          C  
ATOM   1639  O   GLN A 107     -17.350  -1.968   3.729  1.00  0.150          O  
ATOM   1640  CB  GLN A 107     -16.668   0.679   1.799  1.00  0.160          C  
ATOM   1641  CG  GLN A 107     -16.973   1.361   3.081  1.00  0.160          C  
ATOM   1642  CD  GLN A 107     -17.279   2.794   2.851  1.00  0.160          C  
ATOM   1643  OE1 GLN A 107     -18.260   3.128   2.187  1.00  0.160          O  
ATOM   1644  NE2 GLN A 107     -16.438   3.652   3.391  1.00  0.160          N  
ATOM   1645  H   GLN A 107     -16.051  -0.711  -0.180  1.00  0.130          H  
ATOM   1646  HA  GLN A 107     -15.406  -0.848   2.586  1.00  0.140          H  
ATOM   1647 1HB  GLN A 107     -15.861   1.228   1.311  1.00  0.200          H  
ATOM   1648 2HB  GLN A 107     -17.545   0.762   1.155  1.00  0.200          H  
ATOM   1649 1HG  GLN A 107     -17.845   0.896   3.539  1.00  0.200          H  
ATOM   1650 2HG  GLN A 107     -16.111   1.287   3.745  1.00  0.200          H  
ATOM   1651 1HE2 GLN A 107     -16.570   4.659   3.280  1.00  0.200          H  
ATOM   1652 2HE2 GLN A 107     -15.650   3.328   3.909  1.00  0.200          H  
ATOM   1653  N   TYR A 108     -18.433  -1.965   1.758  1.00  0.130          N  
ATOM   1654  CA  TYR A 108     -19.552  -2.807   2.206  1.00  0.190          C  
ATOM   1655  C   TYR A 108     -19.033  -4.088   2.858  1.00  0.110          C  
ATOM   1656  O   TYR A 108     -19.512  -4.527   3.909  1.00  0.150          O  
ATOM   1657  CB  TYR A 108     -20.490  -3.178   1.045  1.00  0.240          C  
ATOM   1658  CG  TYR A 108     -21.580  -4.116   1.475  1.00  0.240          C  
ATOM   1659  CD1 TYR A 108     -22.744  -3.633   2.033  1.00  0.240          C  
ATOM   1660  CD2 TYR A 108     -21.383  -5.480   1.353  1.00  0.240          C  
ATOM   1661  CE1 TYR A 108     -23.708  -4.512   2.470  1.00  0.240          C  
ATOM   1662  CE2 TYR A 108     -22.330  -6.358   1.792  1.00  0.240          C  
ATOM   1663  CZ  TYR A 108     -23.490  -5.885   2.354  1.00  0.240          C  
ATOM   1664  OH  TYR A 108     -24.441  -6.775   2.794  1.00  0.240          O  
ATOM   1665  H   TYR A 108     -18.474  -1.595   0.805  1.00  0.160          H  
ATOM   1666  HA  TYR A 108     -20.120  -2.258   2.955  1.00  0.230          H  
ATOM   1667 1HB  TYR A 108     -20.943  -2.276   0.624  1.00  0.290          H  
ATOM   1668 2HB  TYR A 108     -19.930  -3.657   0.262  1.00  0.290          H  
ATOM   1669  HD1 TYR A 108     -22.903  -2.558   2.133  1.00  0.290          H  
ATOM   1670  HD2 TYR A 108     -20.468  -5.855   0.920  1.00  0.290          H  
ATOM   1671  HE1 TYR A 108     -24.629  -4.129   2.912  1.00  0.290          H  
ATOM   1672  HE2 TYR A 108     -22.163  -7.431   1.700  1.00  0.290          H  
ATOM   1673  HH  TYR A 108     -25.237  -6.295   3.045  1.00  0.290          H  
ATOM   1674  N   LEU A 109     -18.034  -4.680   2.207  1.00  0.130          N  
ATOM   1675  CA  LEU A 109     -17.395  -5.932   2.597  1.00  0.110          C  
ATOM   1676  C   LEU A 109     -16.359  -5.774   3.733  1.00  0.110          C  
ATOM   1677  O   LEU A 109     -15.702  -6.746   4.113  1.00  0.110          O  
ATOM   1678  CB  LEU A 109     -16.751  -6.553   1.346  1.00  0.160          C  
ATOM   1679  CG  LEU A 109     -17.755  -6.980   0.195  1.00  0.160          C  
ATOM   1680  CD1 LEU A 109     -16.967  -7.388  -1.040  1.00  0.160          C  
ATOM   1681  CD2 LEU A 109     -18.636  -8.150   0.659  1.00  0.160          C  
ATOM   1682  H   LEU A 109     -17.745  -4.239   1.326  1.00  0.160          H  
ATOM   1683  HA  LEU A 109     -18.166  -6.595   2.968  1.00  0.130          H  
ATOM   1684 1HB  LEU A 109     -16.051  -5.827   0.924  1.00  0.190          H  
ATOM   1685 2HB  LEU A 109     -16.183  -7.434   1.645  1.00  0.190          H  
ATOM   1686  HG  LEU A 109     -18.381  -6.136  -0.073  1.00  0.190          H  
ATOM   1687 1HD1 LEU A 109     -17.645  -7.674  -1.838  1.00  0.190          H  
ATOM   1688 2HD1 LEU A 109     -16.369  -6.547  -1.372  1.00  0.190          H  
ATOM   1689 3HD1 LEU A 109     -16.320  -8.232  -0.808  1.00  0.190          H  
ATOM   1690 1HD2 LEU A 109     -19.307  -8.431  -0.141  1.00  0.190          H  
ATOM   1691 2HD2 LEU A 109     -17.998  -9.000   0.910  1.00  0.190          H  
ATOM   1692 3HD2 LEU A 109     -19.221  -7.873   1.525  1.00  0.190          H  
ATOM   1693  N   LYS A 110     -16.264  -4.553   4.289  1.00  0.110          N  
ATOM   1694  CA  LYS A 110     -15.422  -4.132   5.406  1.00  0.110          C  
ATOM   1695  C   LYS A 110     -13.921  -4.142   5.182  1.00  0.100          C  
ATOM   1696  O   LYS A 110     -13.164  -4.504   6.099  1.00  0.110          O  
ATOM   1697  CB  LYS A 110     -15.744  -4.973   6.647  1.00  0.150          C  
ATOM   1698  CG  LYS A 110     -17.185  -4.869   7.107  1.00  0.150          C  
ATOM   1699  CD  LYS A 110     -17.419  -5.661   8.381  1.00  0.150          C  
ATOM   1700  CE  LYS A 110     -18.881  -5.597   8.812  1.00  0.150          C  
ATOM   1701  NZ  LYS A 110     -19.137  -6.402  10.046  1.00  0.150          N  
ATOM   1702  H   LYS A 110     -16.827  -3.796   3.899  1.00  0.130          H  
ATOM   1703  HA  LYS A 110     -15.696  -3.098   5.627  1.00  0.130          H  
ATOM   1704 1HB  LYS A 110     -15.530  -6.015   6.455  1.00  0.180          H  
ATOM   1705 2HB  LYS A 110     -15.110  -4.658   7.475  1.00  0.180          H  
ATOM   1706 1HG  LYS A 110     -17.432  -3.822   7.276  1.00  0.180          H  
ATOM   1707 2HG  LYS A 110     -17.841  -5.252   6.323  1.00  0.180          H  
ATOM   1708 1HD  LYS A 110     -17.139  -6.702   8.212  1.00  0.180          H  
ATOM   1709 2HD  LYS A 110     -16.793  -5.259   9.177  1.00  0.180          H  
ATOM   1710 1HE  LYS A 110     -19.151  -4.560   9.004  1.00  0.180          H  
ATOM   1711 2HE  LYS A 110     -19.506  -5.980   8.004  1.00  0.180          H  
ATOM   1712 1HZ  LYS A 110     -20.115  -6.335  10.297  1.00  0.180          H  
ATOM   1713 2HZ  LYS A 110     -18.902  -7.370   9.875  1.00  0.180          H  
ATOM   1714 3HZ  LYS A 110     -18.573  -6.049  10.806  1.00  0.180          H  
ATOM   1715  N   SER A 111     -13.485  -3.697   4.002  1.00  0.090          N  
ATOM   1716  CA  SER A 111     -12.062  -3.564   3.714  1.00  0.100          C  
ATOM   1717  C   SER A 111     -11.524  -2.346   4.483  1.00  0.080          C  
ATOM   1718  O   SER A 111     -12.303  -1.549   5.018  1.00  0.130          O  
ATOM   1719  CB  SER A 111     -11.840  -3.382   2.232  1.00  0.140          C  
ATOM   1720  OG  SER A 111     -12.291  -2.139   1.818  1.00  0.140          O  
ATOM   1721  H   SER A 111     -14.152  -3.449   3.260  1.00  0.110          H  
ATOM   1722  HA  SER A 111     -11.546  -4.464   4.047  1.00  0.120          H  
ATOM   1723 1HB  SER A 111     -10.785  -3.503   1.987  1.00  0.160          H  
ATOM   1724 2HB  SER A 111     -12.388  -4.150   1.709  1.00  0.160          H  
ATOM   1725  HG  SER A 111     -12.127  -2.103   0.874  1.00  0.160          H  
ATOM   1726  N   ASN A 112     -10.196  -2.210   4.577  1.00  0.080          N  
ATOM   1727  CA  ASN A 112      -9.600  -1.069   5.274  1.00  0.090          C  
ATOM   1728  C   ASN A 112      -9.291   0.086   4.325  1.00  0.100          C  
ATOM   1729  O   ASN A 112      -9.450   1.252   4.689  1.00  0.140          O  
ATOM   1730  CB  ASN A 112      -8.371  -1.476   6.081  1.00  0.120          C  
ATOM   1731  CG  ASN A 112      -8.742  -2.326   7.289  1.00  0.120          C  
ATOM   1732  OD1 ASN A 112      -9.914  -2.387   7.679  1.00  0.120          O  
ATOM   1733  ND2 ASN A 112      -7.776  -2.945   7.914  1.00  0.120          N  
ATOM   1734  H   ASN A 112      -9.595  -2.863   4.088  1.00  0.100          H  
ATOM   1735  HA  ASN A 112     -10.334  -0.689   5.985  1.00  0.110          H  
ATOM   1736 1HB  ASN A 112      -7.680  -2.039   5.447  1.00  0.150          H  
ATOM   1737 2HB  ASN A 112      -7.845  -0.588   6.426  1.00  0.150          H  
ATOM   1738 1HD2 ASN A 112      -7.964  -3.470   8.741  1.00  0.150          H  
ATOM   1739 2HD2 ASN A 112      -6.814  -2.837   7.630  1.00  0.150          H  
ATOM   1740  N   GLY A 113      -8.868  -0.232   3.101  1.00  0.080          N  
ATOM   1741  CA  GLY A 113      -8.532   0.830   2.144  1.00  0.090          C  
ATOM   1742  C   GLY A 113      -8.023   0.304   0.815  1.00  0.080          C  
ATOM   1743  O   GLY A 113      -7.871  -0.910   0.642  1.00  0.070          O  
ATOM   1744  H   GLY A 113      -8.739  -1.220   2.869  1.00  0.100          H  
ATOM   1745 1HA  GLY A 113      -9.405   1.455   1.975  1.00  0.110          H  
ATOM   1746 2HA  GLY A 113      -7.777   1.476   2.574  1.00  0.110          H  
ATOM   1747  N   THR A 114      -7.751   1.225  -0.113  1.00  0.080          N  
ATOM   1748  CA  THR A 114      -7.275   0.838  -1.438  1.00  0.070          C  
ATOM   1749  C   THR A 114      -5.960   1.536  -1.838  1.00  0.070          C  
ATOM   1750  O   THR A 114      -5.755   2.722  -1.562  1.00  0.080          O  
ATOM   1751  CB  THR A 114      -8.387   1.090  -2.496  1.00  0.100          C  
ATOM   1752  OG1 THR A 114      -9.573   0.323  -2.172  1.00  0.100          O  
ATOM   1753  CG2 THR A 114      -7.910   0.662  -3.850  1.00  0.100          C  
ATOM   1754  H   THR A 114      -7.921   2.221   0.087  1.00  0.100          H  
ATOM   1755  HA  THR A 114      -7.073  -0.233  -1.429  1.00  0.080          H  
ATOM   1756  HB  THR A 114      -8.647   2.134  -2.521  1.00  0.120          H  
ATOM   1757  HG1 THR A 114     -10.078   0.759  -1.440  1.00  0.120          H  
ATOM   1758 1HG2 THR A 114      -8.695   0.810  -4.564  1.00  0.120          H  
ATOM   1759 2HG2 THR A 114      -7.051   1.234  -4.141  1.00  0.120          H  
ATOM   1760 3HG2 THR A 114      -7.652  -0.368  -3.830  1.00  0.120          H  
ATOM   1761  N   VAL A 115      -5.057   0.761  -2.437  1.00  0.070          N  
ATOM   1762  CA  VAL A 115      -3.782   1.222  -2.976  1.00  0.080          C  
ATOM   1763  C   VAL A 115      -3.713   0.930  -4.468  1.00  0.100          C  
ATOM   1764  O   VAL A 115      -3.799  -0.225  -4.892  1.00  0.160          O  
ATOM   1765  CB  VAL A 115      -2.616   0.540  -2.247  1.00  0.110          C  
ATOM   1766  CG1 VAL A 115      -1.310   0.960  -2.861  1.00  0.110          C  
ATOM   1767  CG2 VAL A 115      -2.643   0.950  -0.774  1.00  0.110          C  
ATOM   1768  H   VAL A 115      -5.299  -0.221  -2.580  1.00  0.080          H  
ATOM   1769  HA  VAL A 115      -3.712   2.300  -2.840  1.00  0.100          H  
ATOM   1770  HB  VAL A 115      -2.715  -0.543  -2.337  1.00  0.130          H  
ATOM   1771 1HG1 VAL A 115      -0.504   0.477  -2.338  1.00  0.130          H  
ATOM   1772 2HG1 VAL A 115      -1.271   0.676  -3.911  1.00  0.130          H  
ATOM   1773 3HG1 VAL A 115      -1.215   2.035  -2.778  1.00  0.130          H  
ATOM   1774 1HG2 VAL A 115      -1.827   0.468  -0.240  1.00  0.130          H  
ATOM   1775 2HG2 VAL A 115      -2.542   2.021  -0.697  1.00  0.130          H  
ATOM   1776 3HG2 VAL A 115      -3.580   0.658  -0.335  1.00  0.130          H  
ATOM   1777  N   VAL A 116      -3.550   1.975  -5.259  1.00  0.070          N  
ATOM   1778  CA  VAL A 116      -3.601   1.803  -6.685  1.00  0.110          C  
ATOM   1779  C   VAL A 116      -2.319   2.231  -7.346  1.00  0.070          C  
ATOM   1780  O   VAL A 116      -1.951   3.401  -7.313  1.00  0.090          O  
ATOM   1781  CB  VAL A 116      -4.728   2.703  -7.215  1.00  0.140          C  
ATOM   1782  CG1 VAL A 116      -4.938   2.527  -8.716  1.00  0.140          C  
ATOM   1783  CG2 VAL A 116      -5.910   2.459  -6.429  1.00  0.140          C  
ATOM   1784  H   VAL A 116      -3.473   2.914  -4.866  1.00  0.080          H  
ATOM   1785  HA  VAL A 116      -3.794   0.759  -6.919  1.00  0.130          H  
ATOM   1786  HB  VAL A 116      -4.439   3.745  -7.078  1.00  0.170          H  
ATOM   1787 1HG1 VAL A 116      -5.724   3.198  -9.059  1.00  0.170          H  
ATOM   1788 2HG1 VAL A 116      -4.043   2.745  -9.243  1.00  0.170          H  
ATOM   1789 3HG1 VAL A 116      -5.233   1.500  -8.911  1.00  0.170          H  
ATOM   1790 1HG2 VAL A 116      -6.669   3.106  -6.766  1.00  0.170          H  
ATOM   1791 2HG2 VAL A 116      -6.201   1.438  -6.546  1.00  0.170          H  
ATOM   1792 3HG2 VAL A 116      -5.730   2.672  -5.387  1.00  0.170          H  
ATOM   1793  N   PHE A 117      -1.684   1.336  -8.066  1.00  0.090          N  
ATOM   1794  CA  PHE A 117      -0.478   1.708  -8.778  1.00  0.100          C  
ATOM   1795  C   PHE A 117      -0.911   2.149 -10.163  1.00  0.100          C  
ATOM   1796  O   PHE A 117      -0.629   1.512 -11.182  1.00  0.110          O  
ATOM   1797  CB  PHE A 117       0.517   0.566  -8.754  1.00  0.140          C  
ATOM   1798  CG  PHE A 117       1.013   0.337  -7.345  1.00  0.140          C  
ATOM   1799  CD1 PHE A 117       0.438  -0.586  -6.490  1.00  0.140          C  
ATOM   1800  CD2 PHE A 117       2.062   1.069  -6.875  1.00  0.140          C  
ATOM   1801  CE1 PHE A 117       0.939  -0.731  -5.209  1.00  0.140          C  
ATOM   1802  CE2 PHE A 117       2.541   0.911  -5.617  1.00  0.140          C  
ATOM   1803  CZ  PHE A 117       1.988   0.018  -4.780  1.00  0.140          C  
ATOM   1804  H   PHE A 117      -2.030   0.374  -8.112  1.00  0.110          H  
ATOM   1805  HA  PHE A 117      -0.016   2.560  -8.279  1.00  0.120          H  
ATOM   1806 1HB  PHE A 117       0.053  -0.347  -9.123  1.00  0.160          H  
ATOM   1807 2HB  PHE A 117       1.366   0.801  -9.392  1.00  0.160          H  
ATOM   1808  HD1 PHE A 117      -0.410  -1.188  -6.832  1.00  0.160          H  
ATOM   1809  HD2 PHE A 117       2.523   1.794  -7.521  1.00  0.160          H  
ATOM   1810  HE1 PHE A 117       0.508  -1.436  -4.534  1.00  0.160          H  
ATOM   1811  HE2 PHE A 117       3.364   1.517  -5.299  1.00  0.160          H  
ATOM   1812  HZ  PHE A 117       2.376  -0.104  -3.770  1.00  0.160          H  
ATOM   1813  N   GLY A 118      -1.620   3.273 -10.147  1.00  0.100          N  
ATOM   1814  CA  GLY A 118      -2.270   3.857 -11.299  1.00  0.120          C  
ATOM   1815  C   GLY A 118      -3.162   5.043 -10.933  1.00  0.100          C  
ATOM   1816  O   GLY A 118      -2.880   5.807  -9.993  1.00  0.170          O  
ATOM   1817  H   GLY A 118      -1.730   3.683  -9.218  1.00  0.120          H  
ATOM   1818 1HA  GLY A 118      -1.519   4.166 -12.015  1.00  0.140          H  
ATOM   1819 2HA  GLY A 118      -2.874   3.097 -11.781  1.00  0.140          H  
ATOM   1820  N   ARG A 119      -4.235   5.208 -11.715  1.00  0.130          N  
ATOM   1821  CA  ARG A 119      -5.166   6.325 -11.581  1.00  0.100          C  
ATOM   1822  C   ARG A 119      -6.522   5.914 -11.060  1.00  0.150          C  
ATOM   1823  O   ARG A 119      -7.009   4.826 -11.374  1.00  0.210          O  
ATOM   1824  CB  ARG A 119      -5.444   6.912 -12.936  1.00  0.150          C  
ATOM   1825  CG  ARG A 119      -4.317   7.450 -13.595  1.00  0.150          C  
ATOM   1826  CD  ARG A 119      -4.662   7.943 -14.911  1.00  0.150          C  
ATOM   1827  NE  ARG A 119      -3.486   8.267 -15.587  1.00  0.150          N  
ATOM   1828  CZ  ARG A 119      -2.789   9.400 -15.434  1.00  0.150          C  
ATOM   1829  NH1 ARG A 119      -3.179  10.368 -14.627  1.00  0.150          N  
ATOM   1830  NH2 ARG A 119      -1.681   9.583 -16.074  1.00  0.150          N  
ATOM   1831  H   ARG A 119      -4.404   4.541 -12.457  1.00  0.160          H  
ATOM   1832  HA  ARG A 119      -4.731   7.062 -10.917  1.00  0.120          H  
ATOM   1833 1HB  ARG A 119      -5.823   6.130 -13.584  1.00  0.180          H  
ATOM   1834 2HB  ARG A 119      -6.207   7.672 -12.862  1.00  0.180          H  
ATOM   1835 1HG  ARG A 119      -3.916   8.261 -12.996  1.00  0.180          H  
ATOM   1836 2HG  ARG A 119      -3.572   6.690 -13.714  1.00  0.180          H  
ATOM   1837 1HD  ARG A 119      -5.160   7.146 -15.466  1.00  0.180          H  
ATOM   1838 2HD  ARG A 119      -5.307   8.810 -14.876  1.00  0.180          H  
ATOM   1839  HE  ARG A 119      -3.138   7.542 -16.235  1.00  0.180          H  
ATOM   1840 1HH1 ARG A 119      -4.076  10.327 -14.109  1.00  0.180          H  
ATOM   1841 2HH1 ARG A 119      -2.574  11.185 -14.546  1.00  0.180          H  
ATOM   1842 1HH2 ARG A 119      -1.323   8.873 -16.708  1.00  0.180          H  
ATOM   1843 2HH2 ARG A 119      -1.196  10.461 -15.895  1.00  0.180          H  
ATOM   1844  N   ILE A 120      -7.192   6.834 -10.376  1.00  0.170          N  
ATOM   1845  CA  ILE A 120      -8.574   6.575  -9.957  1.00  0.310          C  
ATOM   1846  C   ILE A 120      -9.527   7.681 -10.406  1.00  0.220          C  
ATOM   1847  O   ILE A 120      -9.108   8.829 -10.544  1.00  0.250          O  
ATOM   1848  CB  ILE A 120      -8.637   6.443  -8.432  1.00  0.380          C  
ATOM   1849  CG1 ILE A 120      -8.228   7.806  -7.743  1.00  0.380          C  
ATOM   1850  CG2 ILE A 120      -7.730   5.308  -8.024  1.00  0.380          C  
ATOM   1851  CD1 ILE A 120      -8.390   7.822  -6.258  1.00  0.380          C  
ATOM   1852  H   ILE A 120      -6.687   7.691 -10.121  1.00  0.200          H  
ATOM   1853  HA  ILE A 120      -8.911   5.640 -10.396  1.00  0.370          H  
ATOM   1854  HB  ILE A 120      -9.664   6.210  -8.133  1.00  0.450          H  
ATOM   1855 1HG1 ILE A 120      -7.193   8.058  -7.986  1.00  0.450          H  
ATOM   1856 2HG1 ILE A 120      -8.878   8.590  -8.121  1.00  0.450          H  
ATOM   1857 1HG2 ILE A 120      -7.772   5.156  -6.978  1.00  0.450          H  
ATOM   1858 2HG2 ILE A 120      -8.057   4.406  -8.529  1.00  0.450          H  
ATOM   1859 3HG2 ILE A 120      -6.706   5.524  -8.303  1.00  0.450          H  
ATOM   1860 1HD1 ILE A 120      -8.136   8.763  -5.893  1.00  0.450          H  
ATOM   1861 2HD1 ILE A 120      -9.415   7.603  -5.989  1.00  0.450          H  
ATOM   1862 3HD1 ILE A 120      -7.735   7.107  -5.833  1.00  0.450          H  
ATOM   1863  N   ARG A 121     -10.820   7.349 -10.520  1.00  0.150          N  
ATOM   1864  CA  ARG A 121     -11.848   8.327 -10.891  1.00  0.120          C  
ATOM   1865  C   ARG A 121     -12.851   8.487  -9.788  1.00  0.100          C  
ATOM   1866  O   ARG A 121     -12.808   7.783  -8.782  1.00  0.090          O  
ATOM   1867  CB  ARG A 121     -12.562   7.990 -12.216  1.00  0.180          C  
ATOM   1868  CG  ARG A 121     -13.336   6.701 -12.295  1.00  0.180          C  
ATOM   1869  CD  ARG A 121     -13.936   6.535 -13.643  1.00  0.180          C  
ATOM   1870  NE  ARG A 121     -14.524   5.210 -13.830  1.00  0.180          N  
ATOM   1871  CZ  ARG A 121     -15.769   4.837 -13.467  1.00  0.180          C  
ATOM   1872  NH1 ARG A 121     -16.581   5.688 -12.875  1.00  0.180          N  
ATOM   1873  NH2 ARG A 121     -16.181   3.598 -13.702  1.00  0.180          N  
ATOM   1874  H   ARG A 121     -11.102   6.374 -10.368  1.00  0.180          H  
ATOM   1875  HA  ARG A 121     -11.371   9.295 -11.022  1.00  0.140          H  
ATOM   1876 1HB  ARG A 121     -13.272   8.782 -12.443  1.00  0.220          H  
ATOM   1877 2HB  ARG A 121     -11.871   7.981 -13.025  1.00  0.220          H  
ATOM   1878 1HG  ARG A 121     -12.688   5.864 -12.103  1.00  0.220          H  
ATOM   1879 2HG  ARG A 121     -14.138   6.719 -11.564  1.00  0.220          H  
ATOM   1880 1HD  ARG A 121     -14.706   7.289 -13.800  1.00  0.220          H  
ATOM   1881 2HD  ARG A 121     -13.162   6.670 -14.392  1.00  0.220          H  
ATOM   1882  HE  ARG A 121     -13.943   4.518 -14.271  1.00  0.220          H  
ATOM   1883 1HH1 ARG A 121     -16.284   6.645 -12.677  1.00  0.220          H  
ATOM   1884 2HH1 ARG A 121     -17.508   5.403 -12.590  1.00  0.220          H  
ATOM   1885 1HH2 ARG A 121     -15.572   2.937 -14.158  1.00  0.220          H  
ATOM   1886 2HH2 ARG A 121     -17.114   3.319 -13.429  1.00  0.220          H  
ATOM   1887  N   ASP A 122     -13.744   9.451  -9.956  1.00  0.110          N  
ATOM   1888  CA  ASP A 122     -14.746   9.771  -8.960  1.00  0.110          C  
ATOM   1889  C   ASP A 122     -14.068  10.119  -7.639  1.00  0.110          C  
ATOM   1890  O   ASP A 122     -14.494   9.689  -6.563  1.00  0.110          O  
ATOM   1891  CB  ASP A 122     -15.693   8.604  -8.748  1.00  0.150          C  
ATOM   1892  CG  ASP A 122     -16.358   8.116 -10.017  1.00  0.150          C  
ATOM   1893  OD1 ASP A 122     -16.593   8.878 -10.963  1.00  0.150          O  
ATOM   1894  OD2 ASP A 122     -16.634   6.925 -10.030  1.00  0.150          O  
ATOM   1895  H   ASP A 122     -13.742   9.966 -10.827  1.00  0.130          H  
ATOM   1896  HA  ASP A 122     -15.317  10.636  -9.298  1.00  0.130          H  
ATOM   1897 1HB  ASP A 122     -15.174   7.784  -8.257  1.00  0.180          H  
ATOM   1898 2HB  ASP A 122     -16.475   8.924  -8.085  1.00  0.180          H  
ATOM   1899  N   VAL A 123     -13.066  10.990  -7.712  1.00  0.110          N  
ATOM   1900  CA  VAL A 123     -12.305  11.417  -6.538  1.00  0.110          C  
ATOM   1901  C   VAL A 123     -13.217  11.871  -5.409  1.00  0.120          C  
ATOM   1902  O   VAL A 123     -13.002  11.515  -4.245  1.00  0.130          O  
ATOM   1903  CB  VAL A 123     -11.315  12.520  -6.946  1.00  0.150          C  
ATOM   1904  CG1 VAL A 123     -10.697  13.179  -5.722  1.00  0.150          C  
ATOM   1905  CG2 VAL A 123     -10.217  11.868  -7.789  1.00  0.150          C  
ATOM   1906  H   VAL A 123     -12.795  11.313  -8.644  1.00  0.130          H  
ATOM   1907  HA  VAL A 123     -11.713  10.586  -6.183  1.00  0.130          H  
ATOM   1908  HB  VAL A 123     -11.823  13.291  -7.530  1.00  0.180          H  
ATOM   1909 1HG1 VAL A 123      -9.985  13.930  -6.042  1.00  0.180          H  
ATOM   1910 2HG1 VAL A 123     -11.467  13.658  -5.120  1.00  0.180          H  
ATOM   1911 3HG1 VAL A 123     -10.197  12.442  -5.125  1.00  0.180          H  
ATOM   1912 1HG2 VAL A 123      -9.512  12.630  -8.085  1.00  0.180          H  
ATOM   1913 2HG2 VAL A 123      -9.729  11.116  -7.206  1.00  0.180          H  
ATOM   1914 3HG2 VAL A 123     -10.613  11.397  -8.660  1.00  0.180          H  
ATOM   1915  N   ASP A 124     -14.237  12.632  -5.755  1.00  0.130          N  
ATOM   1916  CA  ASP A 124     -15.204  13.133  -4.809  1.00  0.130          C  
ATOM   1917  C   ASP A 124     -15.992  12.020  -4.104  1.00  0.130          C  
ATOM   1918  O   ASP A 124     -16.409  12.210  -2.956  1.00  0.130          O  
ATOM   1919  CB  ASP A 124     -16.142  14.077  -5.535  1.00  0.180          C  
ATOM   1920  CG  ASP A 124     -15.428  15.363  -5.939  1.00  0.180          C  
ATOM   1921  OD1 ASP A 124     -14.372  15.651  -5.404  1.00  0.180          O  
ATOM   1922  OD2 ASP A 124     -15.920  16.026  -6.799  1.00  0.180          O  
ATOM   1923  H   ASP A 124     -14.333  12.880  -6.727  1.00  0.160          H  
ATOM   1924  HA  ASP A 124     -14.667  13.699  -4.048  1.00  0.160          H  
ATOM   1925 1HB  ASP A 124     -16.540  13.590  -6.425  1.00  0.220          H  
ATOM   1926 2HB  ASP A 124     -16.987  14.325  -4.890  1.00  0.220          H  
ATOM   1927  N   GLU A 125     -16.227  10.873  -4.773  1.00  0.130          N  
ATOM   1928  CA  GLU A 125     -16.986   9.782  -4.169  1.00  0.120          C  
ATOM   1929  C   GLU A 125     -16.113   9.042  -3.179  1.00  0.120          C  
ATOM   1930  O   GLU A 125     -16.558   8.676  -2.091  1.00  0.120          O  
ATOM   1931  CB  GLU A 125     -17.492   8.796  -5.225  1.00  0.170          C  
ATOM   1932  CG  GLU A 125     -18.549   9.353  -6.172  1.00  0.170          C  
ATOM   1933  CD  GLU A 125     -19.829   9.708  -5.480  1.00  0.170          C  
ATOM   1934  OE1 GLU A 125     -20.317   8.899  -4.728  1.00  0.170          O  
ATOM   1935  OE2 GLU A 125     -20.319  10.787  -5.702  1.00  0.170          O  
ATOM   1936  H   GLU A 125     -15.846  10.715  -5.702  1.00  0.160          H  
ATOM   1937  HA  GLU A 125     -17.845  10.199  -3.644  1.00  0.140          H  
ATOM   1938 1HB  GLU A 125     -16.652   8.439  -5.812  1.00  0.210          H  
ATOM   1939 2HB  GLU A 125     -17.921   7.927  -4.724  1.00  0.210          H  
ATOM   1940 1HG  GLU A 125     -18.150  10.249  -6.647  1.00  0.210          H  
ATOM   1941 2HG  GLU A 125     -18.752   8.619  -6.952  1.00  0.210          H  
ATOM   1942  N   HIS A 126     -14.831   8.890  -3.513  1.00  0.130          N  
ATOM   1943  CA  HIS A 126     -13.938   8.169  -2.613  1.00  0.140          C  
ATOM   1944  C   HIS A 126     -13.843   8.985  -1.330  1.00  0.130          C  
ATOM   1945  O   HIS A 126     -13.843   8.447  -0.212  1.00  0.130          O  
ATOM   1946  CB  HIS A 126     -12.549   8.008  -3.236  1.00  0.190          C  
ATOM   1947  CG  HIS A 126     -12.569   7.212  -4.489  1.00  0.190          C  
ATOM   1948  ND1 HIS A 126     -12.979   5.904  -4.557  1.00  0.190          N  
ATOM   1949  CD2 HIS A 126     -12.251   7.563  -5.733  1.00  0.190          C  
ATOM   1950  CE1 HIS A 126     -12.919   5.514  -5.824  1.00  0.190          C  
ATOM   1951  NE2 HIS A 126     -12.483   6.509  -6.531  1.00  0.190          N  
ATOM   1952  H   HIS A 126     -14.522   9.198  -4.445  1.00  0.160          H  
ATOM   1953  HA  HIS A 126     -14.339   7.186  -2.377  1.00  0.170          H  
ATOM   1954 1HB  HIS A 126     -12.134   8.995  -3.464  1.00  0.230          H  
ATOM   1955 2HB  HIS A 126     -11.882   7.520  -2.526  1.00  0.230          H  
ATOM   1956  HD2 HIS A 126     -11.899   8.504  -6.066  1.00  0.230          H  
ATOM   1957  HE1 HIS A 126     -13.200   4.542  -6.205  1.00  0.230          H  
ATOM   1958  HE2 HIS A 126     -12.340   6.566  -7.542  1.00  0.230          H  
ATOM   1959  N   ARG A 127     -13.790  10.316  -1.492  1.00  0.130          N  
ATOM   1960  CA  ARG A 127     -13.733  11.205  -0.349  1.00  0.130          C  
ATOM   1961  C   ARG A 127     -15.059  11.191   0.436  1.00  0.130          C  
ATOM   1962  O   ARG A 127     -15.048  11.074   1.657  1.00  0.130          O  
ATOM   1963  CB  ARG A 127     -13.374  12.606  -0.812  1.00  0.180          C  
ATOM   1964  CG  ARG A 127     -11.921  12.735  -1.297  1.00  0.180          C  
ATOM   1965  CD  ARG A 127     -11.620  14.073  -1.852  1.00  0.180          C  
ATOM   1966  NE  ARG A 127     -10.225  14.177  -2.306  1.00  0.180          N  
ATOM   1967  CZ  ARG A 127      -9.675  15.244  -2.917  1.00  0.180          C  
ATOM   1968  NH1 ARG A 127     -10.368  16.337  -3.169  1.00  0.180          N  
ATOM   1969  NH2 ARG A 127      -8.408  15.167  -3.251  1.00  0.180          N  
ATOM   1970  H   ARG A 127     -13.755  10.701  -2.442  1.00  0.160          H  
ATOM   1971  HA  ARG A 127     -12.940  10.856   0.311  1.00  0.160          H  
ATOM   1972 1HB  ARG A 127     -14.026  12.893  -1.637  1.00  0.220          H  
ATOM   1973 2HB  ARG A 127     -13.530  13.314  -0.002  1.00  0.220          H  
ATOM   1974 1HG  ARG A 127     -11.257  12.562  -0.459  1.00  0.220          H  
ATOM   1975 2HG  ARG A 127     -11.723  11.991  -2.069  1.00  0.220          H  
ATOM   1976 1HD  ARG A 127     -12.276  14.255  -2.708  1.00  0.220          H  
ATOM   1977 2HD  ARG A 127     -11.793  14.828  -1.089  1.00  0.220          H  
ATOM   1978  HE  ARG A 127      -9.585  13.374  -2.164  1.00  0.220          H  
ATOM   1979 1HH1 ARG A 127     -11.342  16.394  -2.914  1.00  0.220          H  
ATOM   1980 2HH1 ARG A 127      -9.917  17.124  -3.613  1.00  0.220          H  
ATOM   1981 1HH2 ARG A 127      -7.904  14.292  -3.016  1.00  0.220          H  
ATOM   1982 2HH2 ARG A 127      -7.947  15.939  -3.706  1.00  0.220          H  
ATOM   1983  N   THR A 128     -16.204  11.197  -0.259  1.00  0.130          N  
ATOM   1984  CA  THR A 128     -17.534  11.185   0.370  1.00  0.130          C  
ATOM   1985  C   THR A 128     -17.734   9.951   1.244  1.00  0.130          C  
ATOM   1986  O   THR A 128     -18.277  10.034   2.348  1.00  0.130          O  
ATOM   1987  CB  THR A 128     -18.662  11.262  -0.685  1.00  0.180          C  
ATOM   1988  OG1 THR A 128     -18.560  12.501  -1.402  1.00  0.180          O  
ATOM   1989  CG2 THR A 128     -20.033  11.187  -0.020  1.00  0.180          C  
ATOM   1990  H   THR A 128     -16.172  11.302  -1.271  1.00  0.160          H  
ATOM   1991  HA  THR A 128     -17.615  12.063   1.009  1.00  0.160          H  
ATOM   1992  HB  THR A 128     -18.560  10.436  -1.385  1.00  0.220          H  
ATOM   1993  HG1 THR A 128     -17.766  12.484  -1.972  1.00  0.220          H  
ATOM   1994 1HG2 THR A 128     -20.802  11.250  -0.788  1.00  0.220          H  
ATOM   1995 2HG2 THR A 128     -20.145  10.248   0.518  1.00  0.220          H  
ATOM   1996 3HG2 THR A 128     -20.143  12.017   0.676  1.00  0.220          H  
ATOM   1997  N   LEU A 129     -17.269   8.805   0.756  1.00  0.130          N  
ATOM   1998  CA  LEU A 129     -17.376   7.529   1.452  1.00  0.120          C  
ATOM   1999  C   LEU A 129     -16.349   7.401   2.571  1.00  0.130          C  
ATOM   2000  O   LEU A 129     -16.319   6.389   3.275  1.00  0.130          O  
ATOM   2001  CB  LEU A 129     -17.065   6.366   0.487  1.00  0.170          C  
ATOM   2002  CG  LEU A 129     -17.997   6.072  -0.710  1.00  0.170          C  
ATOM   2003  CD1 LEU A 129     -17.306   5.006  -1.579  1.00  0.170          C  
ATOM   2004  CD2 LEU A 129     -19.356   5.557  -0.237  1.00  0.170          C  
ATOM   2005  H   LEU A 129     -16.867   8.818  -0.187  1.00  0.160          H  
ATOM   2006  HA  LEU A 129     -18.372   7.440   1.877  1.00  0.140          H  
ATOM   2007 1HB  LEU A 129     -16.076   6.564   0.068  1.00  0.210          H  
ATOM   2008 2HB  LEU A 129     -16.998   5.452   1.070  1.00  0.210          H  
ATOM   2009  HG  LEU A 129     -18.138   6.971  -1.301  1.00  0.210          H  
ATOM   2010 1HD1 LEU A 129     -17.921   4.785  -2.441  1.00  0.210          H  
ATOM   2011 2HD1 LEU A 129     -16.342   5.386  -1.916  1.00  0.210          H  
ATOM   2012 3HD1 LEU A 129     -17.155   4.096  -0.996  1.00  0.210          H  
ATOM   2013 1HD2 LEU A 129     -19.976   5.339  -1.109  1.00  0.210          H  
ATOM   2014 2HD2 LEU A 129     -19.218   4.644   0.345  1.00  0.210          H  
ATOM   2015 3HD2 LEU A 129     -19.841   6.308   0.377  1.00  0.210          H  
ATOM   2016  N   ASN A 130     -15.439   8.373   2.702  1.00  0.130          N  
ATOM   2017  CA  ASN A 130     -14.349   8.296   3.654  1.00  0.130          C  
ATOM   2018  C   ASN A 130     -13.567   7.008   3.440  1.00  0.130          C  
ATOM   2019  O   ASN A 130     -13.166   6.349   4.403  1.00  0.130          O  
ATOM   2020  CB  ASN A 130     -14.855   8.397   5.085  1.00  0.180          C  
ATOM   2021  CG  ASN A 130     -15.474   9.724   5.393  1.00  0.180          C  
ATOM   2022  OD1 ASN A 130     -14.981  10.783   4.977  1.00  0.180          O  
ATOM   2023  ND2 ASN A 130     -16.560   9.697   6.127  1.00  0.180          N  
ATOM   2024  H   ASN A 130     -15.498   9.226   2.143  1.00  0.160          H  
ATOM   2025  HA  ASN A 130     -13.666   9.128   3.462  1.00  0.160          H  
ATOM   2026 1HB  ASN A 130     -15.582   7.617   5.287  1.00  0.220          H  
ATOM   2027 2HB  ASN A 130     -14.032   8.239   5.763  1.00  0.220          H  
ATOM   2028 1HD2 ASN A 130     -17.020  10.552   6.367  1.00  0.220          H  
ATOM   2029 2HD2 ASN A 130     -16.928   8.824   6.442  1.00  0.220          H  
ATOM   2030  N   HIS A 131     -13.354   6.637   2.173  1.00  0.130          N  
ATOM   2031  CA  HIS A 131     -12.609   5.437   1.866  1.00  0.130          C  
ATOM   2032  C   HIS A 131     -11.246   5.881   1.357  1.00  0.140          C  
ATOM   2033  O   HIS A 131     -11.175   6.448   0.264  1.00  0.150          O  
ATOM   2034  CB  HIS A 131     -13.326   4.605   0.796  1.00  0.180          C  
ATOM   2035  CG  HIS A 131     -12.643   3.300   0.484  1.00  0.180          C  
ATOM   2036  ND1 HIS A 131     -12.720   2.205   1.319  1.00  0.180          N  
ATOM   2037  CD2 HIS A 131     -11.872   2.922  -0.566  1.00  0.180          C  
ATOM   2038  CE1 HIS A 131     -12.030   1.204   0.793  1.00  0.180          C  
ATOM   2039  NE2 HIS A 131     -11.502   1.609  -0.355  1.00  0.180          N  
ATOM   2040  H   HIS A 131     -13.690   7.229   1.402  1.00  0.160          H  
ATOM   2041  HA  HIS A 131     -12.526   4.829   2.754  1.00  0.160          H  
ATOM   2042 1HB  HIS A 131     -14.346   4.388   1.127  1.00  0.220          H  
ATOM   2043 2HB  HIS A 131     -13.400   5.186  -0.126  1.00  0.220          H  
ATOM   2044  HD1 HIS A 131     -13.060   2.209   2.264  1.00  0.220          H  
ATOM   2045  HD2 HIS A 131     -11.547   3.445  -1.457  1.00  0.220          H  
ATOM   2046  HE1 HIS A 131     -11.973   0.254   1.312  1.00  0.220          H  
ATOM   2047  N   PRO A 132     -10.157   5.689   2.114  1.00  0.140          N  
ATOM   2048  CA  PRO A 132      -8.853   6.172   1.748  1.00  0.150          C  
ATOM   2049  C   PRO A 132      -8.370   5.462   0.517  1.00  0.150          C  
ATOM   2050  O   PRO A 132      -8.504   4.231   0.430  1.00  0.150          O  
ATOM   2051  CB  PRO A 132      -8.021   5.838   2.967  1.00  0.220          C  
ATOM   2052  CG  PRO A 132      -8.745   4.677   3.634  1.00  0.220          C  
ATOM   2053  CD  PRO A 132     -10.201   4.875   3.330  1.00  0.220          C  
ATOM   2054  HA  PRO A 132      -8.905   7.258   1.589  1.00  0.180          H  
ATOM   2055 1HB  PRO A 132      -6.992   5.608   2.661  1.00  0.270          H  
ATOM   2056 2HB  PRO A 132      -7.983   6.720   3.570  1.00  0.270          H  
ATOM   2057 1HG  PRO A 132      -8.369   3.720   3.265  1.00  0.270          H  
ATOM   2058 2HG  PRO A 132      -8.576   4.684   4.705  1.00  0.270          H  
ATOM   2059 1HD  PRO A 132     -10.627   3.874   3.130  1.00  0.270          H  
ATOM   2060 2HD  PRO A 132     -10.716   5.407   4.154  1.00  0.270          H  
ATOM   2061  N   VAL A 133      -7.803   6.224  -0.404  1.00  0.150          N  
ATOM   2062  CA  VAL A 133      -7.271   5.659  -1.623  1.00  0.150          C  
ATOM   2063  C   VAL A 133      -5.940   6.298  -1.973  1.00  0.120          C  
ATOM   2064  O   VAL A 133      -5.852   7.529  -2.147  1.00  0.130          O  
ATOM   2065  CB  VAL A 133      -8.220   5.807  -2.833  1.00  0.210          C  
ATOM   2066  CG1 VAL A 133      -7.587   5.115  -4.011  1.00  0.210          C  
ATOM   2067  CG2 VAL A 133      -9.588   5.226  -2.546  1.00  0.210          C  
ATOM   2068  H   VAL A 133      -7.709   7.222  -0.201  1.00  0.180          H  
ATOM   2069  HA  VAL A 133      -7.114   4.602  -1.459  1.00  0.180          H  
ATOM   2070  HB  VAL A 133      -8.333   6.858  -3.087  1.00  0.250          H  
ATOM   2071 1HG1 VAL A 133      -8.247   5.215  -4.841  1.00  0.250          H  
ATOM   2072 2HG1 VAL A 133      -6.622   5.544  -4.265  1.00  0.250          H  
ATOM   2073 3HG1 VAL A 133      -7.455   4.061  -3.777  1.00  0.250          H  
ATOM   2074 1HG2 VAL A 133     -10.227   5.338  -3.419  1.00  0.250          H  
ATOM   2075 2HG2 VAL A 133      -9.494   4.185  -2.299  1.00  0.250          H  
ATOM   2076 3HG2 VAL A 133     -10.036   5.743  -1.718  1.00  0.250          H  
ATOM   2077  N   PHE A 134      -4.935   5.457  -2.140  1.00  0.090          N  
ATOM   2078  CA  PHE A 134      -3.619   5.927  -2.511  1.00  0.080          C  
ATOM   2079  C   PHE A 134      -3.454   5.707  -4.003  1.00  0.090          C  
ATOM   2080  O   PHE A 134      -3.847   4.659  -4.511  1.00  0.090          O  
ATOM   2081  CB  PHE A 134      -2.573   5.182  -1.719  1.00  0.120          C  
ATOM   2082  CG  PHE A 134      -2.679   5.468  -0.256  1.00  0.120          C  
ATOM   2083  CD1 PHE A 134      -3.508   4.684   0.551  1.00  0.120          C  
ATOM   2084  CD2 PHE A 134      -1.964   6.489   0.327  1.00  0.120          C  
ATOM   2085  CE1 PHE A 134      -3.618   4.929   1.897  1.00  0.120          C  
ATOM   2086  CE2 PHE A 134      -2.077   6.728   1.671  1.00  0.120          C  
ATOM   2087  CZ  PHE A 134      -2.903   5.952   2.455  1.00  0.120          C  
ATOM   2088  H   PHE A 134      -5.112   4.461  -1.976  1.00  0.110          H  
ATOM   2089  HA  PHE A 134      -3.551   6.977  -2.289  1.00  0.100          H  
ATOM   2090 1HB  PHE A 134      -2.676   4.124  -1.875  1.00  0.140          H  
ATOM   2091 2HB  PHE A 134      -1.585   5.472  -2.059  1.00  0.140          H  
ATOM   2092  HD1 PHE A 134      -4.078   3.866   0.102  1.00  0.140          H  
ATOM   2093  HD2 PHE A 134      -1.303   7.109  -0.285  1.00  0.140          H  
ATOM   2094  HE1 PHE A 134      -4.269   4.311   2.519  1.00  0.140          H  
ATOM   2095  HE2 PHE A 134      -1.508   7.535   2.123  1.00  0.140          H  
ATOM   2096  HZ  PHE A 134      -2.982   6.146   3.523  1.00  0.140          H  
ATOM   2097  N   ALA A 135      -2.876   6.665  -4.708  1.00  0.090          N  
ATOM   2098  CA  ALA A 135      -2.729   6.525  -6.162  1.00  0.090          C  
ATOM   2099  C   ALA A 135      -1.595   7.385  -6.732  1.00  0.090          C  
ATOM   2100  O   ALA A 135      -1.075   8.287  -6.065  1.00  0.110          O  
ATOM   2101  CB  ALA A 135      -4.059   6.867  -6.844  1.00  0.130          C  
ATOM   2102  H   ALA A 135      -2.579   7.507  -4.210  1.00  0.110          H  
ATOM   2103  HA  ALA A 135      -2.494   5.491  -6.378  1.00  0.110          H  
ATOM   2104 1HB  ALA A 135      -3.973   6.722  -7.918  1.00  0.150          H  
ATOM   2105 2HB  ALA A 135      -4.843   6.216  -6.460  1.00  0.150          H  
ATOM   2106 3HB  ALA A 135      -4.327   7.895  -6.652  1.00  0.150          H  
ATOM   2107  N   TYR A 136      -1.175   7.070  -7.972  1.00  0.090          N  
ATOM   2108  CA  TYR A 136      -0.157   7.865  -8.659  1.00  0.110          C  
ATOM   2109  C   TYR A 136      -0.823   9.162  -9.109  1.00  0.140          C  
ATOM   2110  O   TYR A 136      -0.213  10.243  -9.157  1.00  0.220          O  
ATOM   2111  CB  TYR A 136       0.397   7.136  -9.899  1.00  0.150          C  
ATOM   2112  CG  TYR A 136       1.313   5.896  -9.692  1.00  0.150          C  
ATOM   2113  CD1 TYR A 136       1.218   4.857 -10.590  1.00  0.150          C  
ATOM   2114  CD2 TYR A 136       2.255   5.818  -8.672  1.00  0.150          C  
ATOM   2115  CE1 TYR A 136       2.034   3.758 -10.486  1.00  0.150          C  
ATOM   2116  CE2 TYR A 136       3.083   4.720  -8.570  1.00  0.150          C  
ATOM   2117  CZ  TYR A 136       2.971   3.692  -9.482  1.00  0.150          C  
ATOM   2118  OH  TYR A 136       3.798   2.601  -9.417  1.00  0.150          O  
ATOM   2119  H   TYR A 136      -1.628   6.317  -8.498  1.00  0.110          H  
ATOM   2120  HA  TYR A 136       0.648   8.114  -7.966  1.00  0.130          H  
ATOM   2121 1HB  TYR A 136      -0.444   6.818 -10.516  1.00  0.180          H  
ATOM   2122 2HB  TYR A 136       0.960   7.854 -10.500  1.00  0.180          H  
ATOM   2123  HD1 TYR A 136       0.502   4.912 -11.399  1.00  0.180          H  
ATOM   2124  HD2 TYR A 136       2.358   6.616  -7.968  1.00  0.180          H  
ATOM   2125  HE1 TYR A 136       1.947   2.950 -11.216  1.00  0.180          H  
ATOM   2126  HE2 TYR A 136       3.833   4.677  -7.771  1.00  0.180          H  
ATOM   2127  HH  TYR A 136       4.460   2.738  -8.732  1.00  0.180          H  
ATOM   2128  N   GLY A 137      -2.108   9.042  -9.448  1.00  0.110          N  
ATOM   2129  CA  GLY A 137      -2.866  10.182  -9.928  1.00  0.120          C  
ATOM   2130  C   GLY A 137      -4.340   9.883 -10.125  1.00  0.110          C  
ATOM   2131  O   GLY A 137      -4.919   8.972  -9.525  1.00  0.110          O  
ATOM   2132  H   GLY A 137      -2.530   8.110  -9.423  1.00  0.130          H  
ATOM   2133 1HA  GLY A 137      -2.761  11.003  -9.219  1.00  0.140          H  
ATOM   2134 2HA  GLY A 137      -2.439  10.524 -10.871  1.00  0.140          H  
ATOM   2135  N   VAL A 138      -4.967  10.700 -10.942  1.00  0.110          N  
ATOM   2136  CA  VAL A 138      -6.393  10.583 -11.147  1.00  0.120          C  
ATOM   2137  C   VAL A 138      -6.696  10.450 -12.614  1.00  0.090          C  
ATOM   2138  O   VAL A 138      -5.855  10.781 -13.455  1.00  0.110          O  
ATOM   2139  CB  VAL A 138      -7.111  11.832 -10.592  1.00  0.160          C  
ATOM   2140  CG1 VAL A 138      -6.825  11.968  -9.096  1.00  0.160          C  
ATOM   2141  CG2 VAL A 138      -6.662  13.099 -11.364  1.00  0.160          C  
ATOM   2142  H   VAL A 138      -4.441  11.416 -11.425  1.00  0.130          H  
ATOM   2143  HA  VAL A 138      -6.764   9.703 -10.628  1.00  0.140          H  
ATOM   2144  HB  VAL A 138      -8.190  11.701 -10.707  1.00  0.200          H  
ATOM   2145 1HG1 VAL A 138      -7.347  12.836  -8.702  1.00  0.200          H  
ATOM   2146 2HG1 VAL A 138      -7.167  11.067  -8.586  1.00  0.200          H  
ATOM   2147 3HG1 VAL A 138      -5.762  12.094  -8.931  1.00  0.200          H  
ATOM   2148 1HG2 VAL A 138      -7.184  13.969 -10.965  1.00  0.200          H  
ATOM   2149 2HG2 VAL A 138      -5.594  13.245 -11.253  1.00  0.200          H  
ATOM   2150 3HG2 VAL A 138      -6.903  12.996 -12.424  1.00  0.200          H  
ATOM   2151  N   GLY A 139      -7.904   9.999 -12.896  1.00  0.100          N  
ATOM   2152  CA  GLY A 139      -8.414   9.881 -14.244  1.00  0.100          C  
ATOM   2153  C   GLY A 139      -9.907  10.109 -14.183  1.00  0.110          C  
ATOM   2154  O   GLY A 139     -10.503   9.959 -13.129  1.00  0.140          O  
ATOM   2155  H   GLY A 139      -8.497   9.715 -12.110  1.00  0.120          H  
ATOM   2156 1HA  GLY A 139      -7.937  10.604 -14.877  1.00  0.120          H  
ATOM   2157 2HA  GLY A 139      -8.195   8.892 -14.647  1.00  0.120          H  
ATOM   2158  N   SER A 140     -10.541  10.492 -15.277  1.00  0.110          N  
ATOM   2159  CA  SER A 140     -11.988  10.669 -15.222  1.00  0.110          C  
ATOM   2160  C   SER A 140     -12.712   9.539 -15.944  1.00  0.110          C  
ATOM   2161  O   SER A 140     -13.838   9.184 -15.596  1.00  0.130          O  
ATOM   2162  CB  SER A 140     -12.372  11.938 -15.927  1.00  0.150          C  
ATOM   2163  OG  SER A 140     -12.091  11.800 -17.283  1.00  0.150          O  
ATOM   2164  H   SER A 140     -10.030  10.675 -16.129  1.00  0.130          H  
ATOM   2165  HA  SER A 140     -12.312  10.700 -14.183  1.00  0.130          H  
ATOM   2166 1HB  SER A 140     -13.410  12.144 -15.791  1.00  0.180          H  
ATOM   2167 2HB  SER A 140     -11.814  12.781 -15.514  1.00  0.180          H  
ATOM   2168  HG  SER A 140     -12.581  12.509 -17.749  1.00  0.180          H  
ATOM   2169  N   SER A 141     -12.024   8.953 -16.921  1.00  0.110          N  
ATOM   2170  CA  SER A 141     -12.554   7.934 -17.815  1.00  0.110          C  
ATOM   2171  C   SER A 141     -12.501   6.523 -17.258  1.00  0.090          C  
ATOM   2172  O   SER A 141     -11.615   6.178 -16.473  1.00  0.090          O  
ATOM   2173  CB  SER A 141     -11.775   7.999 -19.117  1.00  0.150          C  
ATOM   2174  OG  SER A 141     -11.971   9.231 -19.748  1.00  0.150          O  
ATOM   2175  H   SER A 141     -11.101   9.300 -17.110  1.00  0.130          H  
ATOM   2176  HA  SER A 141     -13.599   8.168 -18.011  1.00  0.130          H  
ATOM   2177 1HB  SER A 141     -10.727   7.879 -18.899  1.00  0.180          H  
ATOM   2178 2HB  SER A 141     -12.077   7.188 -19.778  1.00  0.180          H  
ATOM   2179  HG  SER A 141     -11.414   9.260 -20.554  1.00  0.180          H  
ATOM   2180  N   ALA A 142     -13.461   5.699 -17.683  1.00  0.100          N  
ATOM   2181  CA  ALA A 142     -13.507   4.281 -17.342  1.00  0.090          C  
ATOM   2182  C   ALA A 142     -12.325   3.541 -17.970  1.00  0.080          C  
ATOM   2183  O   ALA A 142     -11.996   3.816 -19.125  1.00  0.150          O  
ATOM   2184  CB  ALA A 142     -14.819   3.677 -17.834  1.00  0.130          C  
ATOM   2185  H   ALA A 142     -14.172   6.077 -18.296  1.00  0.120          H  
ATOM   2186  HA  ALA A 142     -13.439   4.205 -16.264  1.00  0.110          H  
ATOM   2187 1HB  ALA A 142     -14.887   2.627 -17.580  1.00  0.160          H  
ATOM   2188 2HB  ALA A 142     -15.656   4.207 -17.376  1.00  0.160          H  
ATOM   2189 3HB  ALA A 142     -14.878   3.782 -18.917  1.00  0.160          H  
ATOM   2190  N   PRO A 143     -11.752   2.498 -17.315  1.00  0.110          N  
ATOM   2191  CA  PRO A 143     -10.630   1.698 -17.818  1.00  0.150          C  
ATOM   2192  C   PRO A 143     -10.966   1.013 -19.132  1.00  0.150          C  
ATOM   2193  O   PRO A 143     -10.088   0.753 -19.957  1.00  0.140          O  
ATOM   2194  CB  PRO A 143     -10.452   0.638 -16.718  1.00  0.220          C  
ATOM   2195  CG  PRO A 143     -11.788   0.589 -15.988  1.00  0.220          C  
ATOM   2196  CD  PRO A 143     -12.312   2.007 -16.029  1.00  0.220          C  
ATOM   2197  HA  PRO A 143      -9.731   2.323 -17.905  1.00  0.180          H  
ATOM   2198 1HB  PRO A 143     -10.203  -0.329 -17.179  1.00  0.270          H  
ATOM   2199 2HB  PRO A 143      -9.612   0.902 -16.069  1.00  0.270          H  
ATOM   2200 1HG  PRO A 143     -12.456  -0.137 -16.470  1.00  0.270          H  
ATOM   2201 2HG  PRO A 143     -11.632   0.228 -14.964  1.00  0.270          H  
ATOM   2202 1HD  PRO A 143     -13.395   1.959 -16.032  1.00  0.270          H  
ATOM   2203 2HD  PRO A 143     -11.929   2.592 -15.182  1.00  0.270          H  
ATOM   2204  N   LYS A 144     -12.272   0.802 -19.320  1.00  0.170          N  
ATOM   2205  CA  LYS A 144     -12.958   0.161 -20.437  1.00  0.170          C  
ATOM   2206  C   LYS A 144     -12.287   0.197 -21.802  1.00  0.170          C  
ATOM   2207  O   LYS A 144     -12.294  -0.802 -22.518  1.00  0.250          O  
ATOM   2208  CB  LYS A 144     -14.362   0.756 -20.543  1.00  0.240          C  
ATOM   2209  CG  LYS A 144     -15.227   0.170 -21.649  1.00  0.240          C  
ATOM   2210  CD  LYS A 144     -16.655   0.717 -21.596  1.00  0.240          C  
ATOM   2211  CE  LYS A 144     -17.506   0.126 -22.711  1.00  0.240          C  
ATOM   2212  NZ  LYS A 144     -18.927   0.558 -22.621  1.00  0.240          N  
ATOM   2213  H   LYS A 144     -12.870   1.090 -18.565  1.00  0.200          H  
ATOM   2214  HA  LYS A 144     -13.066  -0.892 -20.174  1.00  0.200          H  
ATOM   2215 1HB  LYS A 144     -14.885   0.604 -19.600  1.00  0.290          H  
ATOM   2216 2HB  LYS A 144     -14.283   1.826 -20.694  1.00  0.290          H  
ATOM   2217 1HG  LYS A 144     -14.801   0.424 -22.622  1.00  0.290          H  
ATOM   2218 2HG  LYS A 144     -15.248  -0.916 -21.557  1.00  0.290          H  
ATOM   2219 1HD  LYS A 144     -17.106   0.476 -20.634  1.00  0.290          H  
ATOM   2220 2HD  LYS A 144     -16.639   1.802 -21.708  1.00  0.290          H  
ATOM   2221 1HE  LYS A 144     -17.102   0.444 -23.672  1.00  0.290          H  
ATOM   2222 2HE  LYS A 144     -17.464  -0.962 -22.653  1.00  0.290          H  
ATOM   2223 1HZ  LYS A 144     -19.453   0.143 -23.375  1.00  0.290          H  
ATOM   2224 2HZ  LYS A 144     -19.313   0.256 -21.742  1.00  0.290          H  
ATOM   2225 3HZ  LYS A 144     -19.010   1.582 -22.688  1.00  0.290          H  
ATOM   2226  N   ALA A 145     -11.823   1.366 -22.223  1.00  0.220          N  
ATOM   2227  CA  ALA A 145     -11.254   1.520 -23.555  1.00  0.300          C  
ATOM   2228  C   ALA A 145      -9.860   0.913 -23.718  1.00  0.190          C  
ATOM   2229  O   ALA A 145      -9.398   0.733 -24.848  1.00  0.160          O  
ATOM   2230  CB  ALA A 145     -11.173   2.987 -23.895  1.00  0.390          C  
ATOM   2231  H   ALA A 145     -11.861   2.172 -21.607  1.00  0.260          H  
ATOM   2232  HA  ALA A 145     -11.921   1.023 -24.258  1.00  0.360          H  
ATOM   2233 1HB  ALA A 145     -10.789   3.116 -24.906  1.00  0.470          H  
ATOM   2234 2HB  ALA A 145     -12.155   3.437 -23.824  1.00  0.470          H  
ATOM   2235 3HB  ALA A 145     -10.505   3.476 -23.190  1.00  0.470          H  
ATOM   2236  N   VAL A 146      -9.149   0.692 -22.611  1.00  0.150          N  
ATOM   2237  CA  VAL A 146      -7.782   0.190 -22.695  1.00  0.140          C  
ATOM   2238  C   VAL A 146      -7.457  -1.057 -21.880  1.00  0.130          C  
ATOM   2239  O   VAL A 146      -6.748  -1.920 -22.397  1.00  0.140          O  
ATOM   2240  CB  VAL A 146      -6.764   1.311 -22.396  1.00  0.200          C  
ATOM   2241  CG1 VAL A 146      -6.883   2.396 -23.449  1.00  0.200          C  
ATOM   2242  CG2 VAL A 146      -7.007   1.917 -21.039  1.00  0.200          C  
ATOM   2243  H   VAL A 146      -9.601   0.817 -21.705  1.00  0.180          H  
ATOM   2244  HA  VAL A 146      -7.615  -0.084 -23.735  1.00  0.170          H  
ATOM   2245  HB  VAL A 146      -5.757   0.905 -22.441  1.00  0.240          H  
ATOM   2246 1HG1 VAL A 146      -6.156   3.177 -23.251  1.00  0.240          H  
ATOM   2247 2HG1 VAL A 146      -6.696   1.963 -24.431  1.00  0.240          H  
ATOM   2248 3HG1 VAL A 146      -7.876   2.819 -23.433  1.00  0.240          H  
ATOM   2249 1HG2 VAL A 146      -6.280   2.685 -20.901  1.00  0.240          H  
ATOM   2250 2HG2 VAL A 146      -8.007   2.341 -20.991  1.00  0.240          H  
ATOM   2251 3HG2 VAL A 146      -6.895   1.205 -20.264  1.00  0.240          H  
ATOM   2252  N   VAL A 147      -7.894  -1.135 -20.609  1.00  0.150          N  
ATOM   2253  CA  VAL A 147      -7.524  -2.265 -19.737  1.00  0.190          C  
ATOM   2254  C   VAL A 147      -8.694  -2.896 -19.002  1.00  0.200          C  
ATOM   2255  O   VAL A 147      -9.742  -2.284 -18.797  1.00  0.270          O  
ATOM   2256  CB  VAL A 147      -6.450  -1.869 -18.682  1.00  0.250          C  
ATOM   2257  CG1 VAL A 147      -5.175  -1.418 -19.373  1.00  0.250          C  
ATOM   2258  CG2 VAL A 147      -7.000  -0.769 -17.741  1.00  0.250          C  
ATOM   2259  H   VAL A 147      -8.537  -0.414 -20.271  1.00  0.180          H  
ATOM   2260  HA  VAL A 147      -7.088  -3.041 -20.358  1.00  0.230          H  
ATOM   2261  HB  VAL A 147      -6.196  -2.753 -18.089  1.00  0.300          H  
ATOM   2262 1HG1 VAL A 147      -4.429  -1.175 -18.626  1.00  0.300          H  
ATOM   2263 2HG1 VAL A 147      -4.801  -2.210 -19.997  1.00  0.300          H  
ATOM   2264 3HG1 VAL A 147      -5.375  -0.554 -19.980  1.00  0.300          H  
ATOM   2265 1HG2 VAL A 147      -6.245  -0.518 -16.998  1.00  0.300          H  
ATOM   2266 2HG2 VAL A 147      -7.256   0.118 -18.306  1.00  0.300          H  
ATOM   2267 3HG2 VAL A 147      -7.891  -1.133 -17.233  1.00  0.300          H  
ATOM   2268  N   LYS A 148      -8.455  -4.116 -18.546  1.00  0.170          N  
ATOM   2269  CA  LYS A 148      -9.399  -4.876 -17.744  1.00  0.170          C  
ATOM   2270  C   LYS A 148      -8.660  -5.679 -16.688  1.00  0.160          C  
ATOM   2271  O   LYS A 148      -7.512  -6.081 -16.903  1.00  0.170          O  
ATOM   2272  CB  LYS A 148     -10.213  -5.799 -18.661  1.00  0.240          C  
ATOM   2273  CG  LYS A 148      -9.348  -6.827 -19.412  1.00  0.240          C  
ATOM   2274  CD  LYS A 148     -10.136  -7.670 -20.423  1.00  0.240          C  
ATOM   2275  CE  LYS A 148      -9.181  -8.632 -21.153  1.00  0.240          C  
ATOM   2276  NZ  LYS A 148      -9.849  -9.437 -22.219  1.00  0.240          N  
ATOM   2277  H   LYS A 148      -7.552  -4.538 -18.784  1.00  0.200          H  
ATOM   2278  HA  LYS A 148     -10.072  -4.183 -17.236  1.00  0.200          H  
ATOM   2279 1HB  LYS A 148     -10.940  -6.351 -18.063  1.00  0.290          H  
ATOM   2280 2HB  LYS A 148     -10.763  -5.204 -19.385  1.00  0.290          H  
ATOM   2281 1HG  LYS A 148      -8.524  -6.321 -19.922  1.00  0.290          H  
ATOM   2282 2HG  LYS A 148      -8.922  -7.511 -18.681  1.00  0.290          H  
ATOM   2283 1HD  LYS A 148     -10.885  -8.259 -19.899  1.00  0.290          H  
ATOM   2284 2HD  LYS A 148     -10.637  -7.031 -21.149  1.00  0.290          H  
ATOM   2285 1HE  LYS A 148      -8.381  -8.054 -21.606  1.00  0.290          H  
ATOM   2286 2HE  LYS A 148      -8.749  -9.313 -20.428  1.00  0.290          H  
ATOM   2287 1HZ  LYS A 148      -9.127 -10.048 -22.662  1.00  0.290          H  
ATOM   2288 2HZ  LYS A 148     -10.584 -10.011 -21.835  1.00  0.290          H  
ATOM   2289 3HZ  LYS A 148     -10.242  -8.826 -22.929  1.00  0.290          H  
ATOM   2290  N   ALA A 149      -9.289  -5.909 -15.539  1.00  0.140          N  
ATOM   2291  CA  ALA A 149      -8.666  -6.808 -14.580  1.00  0.130          C  
ATOM   2292  C   ALA A 149      -8.635  -8.181 -15.223  1.00  0.150          C  
ATOM   2293  O   ALA A 149      -9.642  -8.566 -15.804  1.00  0.180          O  
ATOM   2294  CB  ALA A 149      -9.438  -6.833 -13.281  1.00  0.190          C  
ATOM   2295  H   ALA A 149     -10.205  -5.519 -15.362  1.00  0.170          H  
ATOM   2296  HA  ALA A 149      -7.650  -6.486 -14.383  1.00  0.160          H  
ATOM   2297 1HB  ALA A 149      -8.959  -7.521 -12.614  1.00  0.220          H  
ATOM   2298 2HB  ALA A 149      -9.448  -5.843 -12.843  1.00  0.220          H  
ATOM   2299 3HB  ALA A 149     -10.461  -7.162 -13.462  1.00  0.220          H  
ATOM   2300  N   VAL A 150      -7.548  -8.941 -15.079  1.00  0.150          N  
ATOM   2301  CA  VAL A 150      -7.479 -10.311 -15.629  1.00  0.170          C  
ATOM   2302  C   VAL A 150      -7.224 -11.416 -14.607  1.00  0.150          C  
ATOM   2303  O   VAL A 150      -7.415 -12.595 -14.901  1.00  0.160          O  
ATOM   2304  CB  VAL A 150      -6.445 -10.418 -16.757  1.00  0.230          C  
ATOM   2305  CG1 VAL A 150      -6.885  -9.568 -17.935  1.00  0.230          C  
ATOM   2306  CG2 VAL A 150      -5.058  -9.954 -16.249  1.00  0.230          C  
ATOM   2307  H   VAL A 150      -6.754  -8.551 -14.582  1.00  0.180          H  
ATOM   2308  HA  VAL A 150      -8.448 -10.527 -16.087  1.00  0.200          H  
ATOM   2309  HB  VAL A 150      -6.393 -11.437 -17.079  1.00  0.280          H  
ATOM   2310 1HG1 VAL A 150      -6.178  -9.680 -18.745  1.00  0.280          H  
ATOM   2311 2HG1 VAL A 150      -7.862  -9.918 -18.268  1.00  0.280          H  
ATOM   2312 3HG1 VAL A 150      -6.950  -8.524 -17.640  1.00  0.280          H  
ATOM   2313 1HG2 VAL A 150      -4.345 -10.034 -17.046  1.00  0.280          H  
ATOM   2314 2HG2 VAL A 150      -5.114  -8.918 -15.930  1.00  0.280          H  
ATOM   2315 3HG2 VAL A 150      -4.735 -10.570 -15.412  1.00  0.280          H  
ATOM   2316  N   GLY A 151      -6.827 -11.059 -13.396  1.00  0.130          N  
ATOM   2317  CA  GLY A 151      -6.641 -12.109 -12.398  1.00  0.110          C  
ATOM   2318  C   GLY A 151      -6.411 -11.576 -11.002  1.00  0.100          C  
ATOM   2319  O   GLY A 151      -5.905 -10.468 -10.815  1.00  0.130          O  
ATOM   2320  H   GLY A 151      -6.606 -10.081 -13.217  1.00  0.160          H  
ATOM   2321 1HA  GLY A 151      -7.519 -12.757 -12.393  1.00  0.130          H  
ATOM   2322 2HA  GLY A 151      -5.794 -12.730 -12.689  1.00  0.130          H  
ATOM   2323  N   THR A 152      -6.770 -12.398 -10.014  1.00  0.080          N  
ATOM   2324  CA  THR A 152      -6.645 -12.038  -8.610  1.00  0.070          C  
ATOM   2325  C   THR A 152      -5.854 -13.073  -7.843  1.00  0.080          C  
ATOM   2326  O   THR A 152      -5.731 -14.215  -8.287  1.00  0.080          O  
ATOM   2327  CB  THR A 152      -8.040 -11.876  -7.982  1.00  0.100          C  
ATOM   2328  OG1 THR A 152      -8.742 -13.133  -8.023  1.00  0.100          O  
ATOM   2329  CG2 THR A 152      -8.809 -10.872  -8.770  1.00  0.100          C  
ATOM   2330  H   THR A 152      -7.171 -13.299 -10.239  1.00  0.100          H  
ATOM   2331  HA  THR A 152      -6.118 -11.096  -8.546  1.00  0.080          H  
ATOM   2332  HB  THR A 152      -7.948 -11.539  -6.950  1.00  0.120          H  
ATOM   2333  HG1 THR A 152      -8.357 -13.742  -7.384  1.00  0.120          H  
ATOM   2334 1HG2 THR A 152      -9.791 -10.761  -8.340  1.00  0.120          H  
ATOM   2335 2HG2 THR A 152      -8.281  -9.927  -8.756  1.00  0.120          H  
ATOM   2336 3HG2 THR A 152      -8.904 -11.202  -9.765  1.00  0.120          H  
ATOM   2337  N   ASN A 153      -5.386 -12.694  -6.649  1.00  0.070          N  
ATOM   2338  CA  ASN A 153      -4.534 -13.563  -5.827  1.00  0.080          C  
ATOM   2339  C   ASN A 153      -3.295 -13.927  -6.643  1.00  0.080          C  
ATOM   2340  O   ASN A 153      -2.846 -15.077  -6.682  1.00  0.080          O  
ATOM   2341  CB  ASN A 153      -5.255 -14.806  -5.320  1.00  0.110          C  
ATOM   2342  CG  ASN A 153      -6.354 -14.496  -4.344  1.00  0.110          C  
ATOM   2343  OD1 ASN A 153      -6.191 -13.662  -3.441  1.00  0.110          O  
ATOM   2344  ND2 ASN A 153      -7.475 -15.150  -4.505  1.00  0.110          N  
ATOM   2345  H   ASN A 153      -5.555 -11.722  -6.375  1.00  0.080          H  
ATOM   2346  HA  ASN A 153      -4.193 -12.993  -4.963  1.00  0.100          H  
ATOM   2347 1HB  ASN A 153      -5.665 -15.379  -6.144  1.00  0.130          H  
ATOM   2348 2HB  ASN A 153      -4.530 -15.449  -4.819  1.00  0.130          H  
ATOM   2349 1HD2 ASN A 153      -8.244 -14.985  -3.886  1.00  0.130          H  
ATOM   2350 2HD2 ASN A 153      -7.563 -15.817  -5.246  1.00  0.130          H  
ATOM   2351  N   VAL A 154      -2.760 -12.891  -7.275  1.00  0.070          N  
ATOM   2352  CA  VAL A 154      -1.597 -12.922  -8.147  1.00  0.070          C  
ATOM   2353  C   VAL A 154      -0.496 -12.019  -7.640  1.00  0.070          C  
ATOM   2354  O   VAL A 154      -0.721 -11.159  -6.790  1.00  0.080          O  
ATOM   2355  CB  VAL A 154      -1.996 -12.463  -9.572  1.00  0.100          C  
ATOM   2356  CG1 VAL A 154      -2.995 -13.401 -10.190  1.00  0.100          C  
ATOM   2357  CG2 VAL A 154      -2.644 -11.068  -9.482  1.00  0.100          C  
ATOM   2358  H   VAL A 154      -3.227 -12.006  -7.117  1.00  0.080          H  
ATOM   2359  HA  VAL A 154      -1.218 -13.945  -8.192  1.00  0.080          H  
ATOM   2360  HB  VAL A 154      -1.108 -12.428 -10.206  1.00  0.120          H  
ATOM   2361 1HG1 VAL A 154      -3.263 -13.047 -11.184  1.00  0.120          H  
ATOM   2362 2HG1 VAL A 154      -2.562 -14.395 -10.261  1.00  0.120          H  
ATOM   2363 3HG1 VAL A 154      -3.860 -13.443  -9.598  1.00  0.120          H  
ATOM   2364 1HG2 VAL A 154      -2.925 -10.754 -10.460  1.00  0.120          H  
ATOM   2365 2HG2 VAL A 154      -3.535 -11.100  -8.864  1.00  0.120          H  
ATOM   2366 3HG2 VAL A 154      -1.941 -10.362  -9.058  1.00  0.120          H  
ATOM   2367  N   GLN A 155       0.692 -12.200  -8.179  1.00  0.060          N  
ATOM   2368  CA  GLN A 155       1.816 -11.380  -7.785  1.00  0.070          C  
ATOM   2369  C   GLN A 155       1.850 -10.170  -8.696  1.00  0.120          C  
ATOM   2370  O   GLN A 155       1.822 -10.308  -9.921  1.00  0.140          O  
ATOM   2371  CB  GLN A 155       3.088 -12.206  -7.927  1.00  0.090          C  
ATOM   2372  CG  GLN A 155       3.113 -13.456  -7.028  1.00  0.090          C  
ATOM   2373  CD  GLN A 155       2.152 -14.515  -7.518  1.00  0.090          C  
ATOM   2374  OE1 GLN A 155       1.968 -14.682  -8.733  1.00  0.090          O  
ATOM   2375  NE2 GLN A 155       1.524 -15.229  -6.592  1.00  0.090          N  
ATOM   2376  H   GLN A 155       0.830 -12.935  -8.872  1.00  0.070          H  
ATOM   2377  HA  GLN A 155       1.689 -11.046  -6.753  1.00  0.080          H  
ATOM   2378 1HB  GLN A 155       3.201 -12.522  -8.961  1.00  0.110          H  
ATOM   2379 2HB  GLN A 155       3.947 -11.581  -7.683  1.00  0.110          H  
ATOM   2380 1HG  GLN A 155       4.118 -13.878  -7.005  1.00  0.110          H  
ATOM   2381 2HG  GLN A 155       2.792 -13.182  -6.029  1.00  0.110          H  
ATOM   2382 1HE2 GLN A 155       0.861 -15.929  -6.869  1.00  0.110          H  
ATOM   2383 2HE2 GLN A 155       1.698 -15.063  -5.622  1.00  0.110          H  
ATOM   2384  N   LEU A 156       1.903  -8.990  -8.102  1.00  0.120          N  
ATOM   2385  CA  LEU A 156       1.892  -7.759  -8.871  1.00  0.140          C  
ATOM   2386  C   LEU A 156       3.241  -7.124  -8.990  1.00  0.150          C  
ATOM   2387  O   LEU A 156       3.856  -6.789  -7.983  1.00  0.160          O  
ATOM   2388  CB  LEU A 156       0.971  -6.758  -8.204  1.00  0.190          C  
ATOM   2389  CG  LEU A 156      -0.452  -7.220  -7.975  1.00  0.190          C  
ATOM   2390  CD1 LEU A 156      -1.183  -6.129  -7.256  1.00  0.190          C  
ATOM   2391  CD2 LEU A 156      -1.147  -7.574  -9.278  1.00  0.190          C  
ATOM   2392  H   LEU A 156       1.913  -8.959  -7.077  1.00  0.140          H  
ATOM   2393  HA  LEU A 156       1.546  -7.979  -9.877  1.00  0.170          H  
ATOM   2394 1HB  LEU A 156       1.389  -6.525  -7.227  1.00  0.230          H  
ATOM   2395 2HB  LEU A 156       0.973  -5.858  -8.786  1.00  0.230          H  
ATOM   2396  HG  LEU A 156      -0.431  -8.101  -7.339  1.00  0.230          H  
ATOM   2397 1HD1 LEU A 156      -2.197  -6.428  -7.052  1.00  0.230          H  
ATOM   2398 2HD1 LEU A 156      -0.667  -5.932  -6.326  1.00  0.230          H  
ATOM   2399 3HD1 LEU A 156      -1.205  -5.232  -7.859  1.00  0.230          H  
ATOM   2400 1HD2 LEU A 156      -2.142  -7.902  -9.041  1.00  0.230          H  
ATOM   2401 2HD2 LEU A 156      -1.199  -6.713  -9.933  1.00  0.230          H  
ATOM   2402 3HD2 LEU A 156      -0.625  -8.378  -9.782  1.00  0.230          H  
ATOM   2403  N   LYS A 157       3.706  -6.961 -10.222  1.00  0.170          N  
ATOM   2404  CA  LYS A 157       4.997  -6.341 -10.477  1.00  0.180          C  
ATOM   2405  C   LYS A 157       4.822  -4.841 -10.651  1.00  0.170          C  
ATOM   2406  O   LYS A 157       4.108  -4.395 -11.549  1.00  0.180          O  
ATOM   2407  CB  LYS A 157       5.645  -6.954 -11.719  1.00  0.250          C  
ATOM   2408  CG  LYS A 157       6.040  -8.416 -11.566  1.00  0.250          C  
ATOM   2409  CD  LYS A 157       6.655  -8.970 -12.842  1.00  0.250          C  
ATOM   2410  CE  LYS A 157       7.047 -10.435 -12.668  1.00  0.250          C  
ATOM   2411  NZ  LYS A 157       7.650 -11.008 -13.907  1.00  0.250          N  
ATOM   2412  H   LYS A 157       3.137  -7.269 -11.000  1.00  0.200          H  
ATOM   2413  HA  LYS A 157       5.649  -6.499  -9.618  1.00  0.220          H  
ATOM   2414 1HB  LYS A 157       4.945  -6.888 -12.544  1.00  0.300          H  
ATOM   2415 2HB  LYS A 157       6.537  -6.383 -11.985  1.00  0.300          H  
ATOM   2416 1HG  LYS A 157       6.776  -8.500 -10.778  1.00  0.300          H  
ATOM   2417 2HG  LYS A 157       5.166  -9.010 -11.293  1.00  0.300          H  
ATOM   2418 1HD  LYS A 157       5.930  -8.891 -13.655  1.00  0.300          H  
ATOM   2419 2HD  LYS A 157       7.540  -8.392 -13.107  1.00  0.300          H  
ATOM   2420 1HE  LYS A 157       7.769 -10.515 -11.856  1.00  0.300          H  
ATOM   2421 2HE  LYS A 157       6.159 -11.012 -12.409  1.00  0.300          H  
ATOM   2422 1HZ  LYS A 157       7.894 -11.976 -13.745  1.00  0.300          H  
ATOM   2423 2HZ  LYS A 157       6.986 -10.953 -14.667  1.00  0.300          H  
ATOM   2424 3HZ  LYS A 157       8.483 -10.491 -14.151  1.00  0.300          H  
ATOM   2425  N   ILE A 158       5.457  -4.084  -9.775  1.00  0.160          N  
ATOM   2426  CA  ILE A 158       5.345  -2.642  -9.773  1.00  0.150          C  
ATOM   2427  C   ILE A 158       6.672  -2.065 -10.226  1.00  0.190          C  
ATOM   2428  O   ILE A 158       7.714  -2.405  -9.664  1.00  0.220          O  
ATOM   2429  CB  ILE A 158       5.072  -2.116  -8.342  1.00  0.210          C  
ATOM   2430  CG1 ILE A 158       3.897  -2.897  -7.642  1.00  0.210          C  
ATOM   2431  CG2 ILE A 158       4.777  -0.598  -8.396  1.00  0.210          C  
ATOM   2432  CD1 ILE A 158       2.579  -2.892  -8.329  1.00  0.210          C  
ATOM   2433  H   ILE A 158       6.022  -4.541  -9.064  1.00  0.190          H  
ATOM   2434  HA  ILE A 158       4.562  -2.321 -10.457  1.00  0.180          H  
ATOM   2435  HB  ILE A 158       5.963  -2.277  -7.735  1.00  0.260          H  
ATOM   2436 1HG1 ILE A 158       4.205  -3.939  -7.513  1.00  0.260          H  
ATOM   2437 2HG1 ILE A 158       3.744  -2.459  -6.655  1.00  0.260          H  
ATOM   2438 1HG2 ILE A 158       4.607  -0.232  -7.398  1.00  0.260          H  
ATOM   2439 2HG2 ILE A 158       5.613  -0.061  -8.835  1.00  0.260          H  
ATOM   2440 3HG2 ILE A 158       3.887  -0.413  -8.997  1.00  0.260          H  
ATOM   2441 1HD1 ILE A 158       1.868  -3.459  -7.730  1.00  0.260          H  
ATOM   2442 2HD1 ILE A 158       2.222  -1.891  -8.447  1.00  0.260          H  
ATOM   2443 3HD1 ILE A 158       2.674  -3.354  -9.305  1.00  0.260          H  
ATOM   2444  N   LEU A 159       6.666  -1.196 -11.222  1.00  0.210          N  
ATOM   2445  CA  LEU A 159       7.932  -0.612 -11.656  1.00  0.270          C  
ATOM   2446  C   LEU A 159       8.221   0.638 -10.840  1.00  0.260          C  
ATOM   2447  O   LEU A 159       7.443   1.594 -10.837  1.00  0.370          O  
ATOM   2448  CB  LEU A 159       7.906  -0.329 -13.161  1.00  0.350          C  
ATOM   2449  CG  LEU A 159       9.168   0.334 -13.786  1.00  0.350          C  
ATOM   2450  CD1 LEU A 159      10.406  -0.563 -13.615  1.00  0.350          C  
ATOM   2451  CD2 LEU A 159       8.883   0.542 -15.271  1.00  0.350          C  
ATOM   2452  H   LEU A 159       5.790  -0.951 -11.683  1.00  0.250          H  
ATOM   2453  HA  LEU A 159       8.723  -1.325 -11.458  1.00  0.320          H  
ATOM   2454 1HB  LEU A 159       7.712  -1.262 -13.686  1.00  0.420          H  
ATOM   2455 2HB  LEU A 159       7.068   0.346 -13.355  1.00  0.420          H  
ATOM   2456  HG  LEU A 159       9.364   1.301 -13.305  1.00  0.420          H  
ATOM   2457 1HD1 LEU A 159      11.262  -0.090 -14.089  1.00  0.420          H  
ATOM   2458 2HD1 LEU A 159      10.634  -0.724 -12.566  1.00  0.420          H  
ATOM   2459 3HD1 LEU A 159      10.213  -1.514 -14.088  1.00  0.420          H  
ATOM   2460 1HD2 LEU A 159       9.735   1.020 -15.753  1.00  0.420          H  
ATOM   2461 2HD2 LEU A 159       8.688  -0.420 -15.750  1.00  0.420          H  
ATOM   2462 3HD2 LEU A 159       8.009   1.162 -15.369  1.00  0.420          H  
ATOM   2463  N   THR A 160       9.329   0.604 -10.109  1.00  0.260          N  
ATOM   2464  CA  THR A 160       9.719   1.680  -9.222  1.00  0.240          C  
ATOM   2465  C   THR A 160      10.411   2.779 -10.020  1.00  0.230          C  
ATOM   2466  O   THR A 160      10.928   2.548 -11.116  1.00  0.270          O  
ATOM   2467  CB  THR A 160      10.598   1.103  -8.072  1.00  0.340          C  
ATOM   2468  OG1 THR A 160       9.833   0.111  -7.375  1.00  0.340          O  
ATOM   2469  CG2 THR A 160      11.014   2.117  -7.071  1.00  0.340          C  
ATOM   2470  H   THR A 160       9.952  -0.206 -10.136  1.00  0.310          H  
ATOM   2471  HA  THR A 160       8.819   2.102  -8.772  1.00  0.290          H  
ATOM   2472  HB  THR A 160      11.491   0.665  -8.478  1.00  0.410          H  
ATOM   2473  HG1 THR A 160       9.747  -0.657  -7.962  1.00  0.410          H  
ATOM   2474 1HG2 THR A 160      11.593   1.609  -6.306  1.00  0.410          H  
ATOM   2475 2HG2 THR A 160      11.626   2.877  -7.505  1.00  0.410          H  
ATOM   2476 3HG2 THR A 160      10.145   2.547  -6.642  1.00  0.410          H  
ATOM   2477  N   SER A 161      10.455   3.973  -9.450  1.00  0.290          N  
ATOM   2478  CA  SER A 161      11.080   5.156 -10.027  1.00  0.310          C  
ATOM   2479  C   SER A 161      12.580   5.045 -10.284  1.00  0.290          C  
ATOM   2480  O   SER A 161      13.152   5.871 -10.999  1.00  0.370          O  
ATOM   2481  CB  SER A 161      10.807   6.323  -9.133  1.00  0.430          C  
ATOM   2482  OG  SER A 161      11.391   6.127  -7.878  1.00  0.430          O  
ATOM   2483  H   SER A 161      10.011   4.081  -8.551  1.00  0.350          H  
ATOM   2484  HA  SER A 161      10.594   5.340 -10.982  1.00  0.370          H  
ATOM   2485 1HB  SER A 161      11.217   7.220  -9.596  1.00  0.510          H  
ATOM   2486 2HB  SER A 161       9.744   6.454  -9.037  1.00  0.510          H  
ATOM   2487  HG  SER A 161      11.197   6.910  -7.362  1.00  0.510          H  
ATOM   2488  N   ASP A 162      13.233   4.070  -9.662  1.00  0.200          N  
ATOM   2489  CA  ASP A 162      14.644   3.828  -9.852  1.00  0.210          C  
ATOM   2490  C   ASP A 162      14.871   2.791 -10.956  1.00  0.210          C  
ATOM   2491  O   ASP A 162      16.010   2.424 -11.249  1.00  0.250          O  
ATOM   2492  CB  ASP A 162      15.242   3.397  -8.524  1.00  0.290          C  
ATOM   2493  CG  ASP A 162      14.625   2.152  -8.007  1.00  0.290          C  
ATOM   2494  OD1 ASP A 162      13.839   1.559  -8.731  1.00  0.290          O  
ATOM   2495  OD2 ASP A 162      14.895   1.804  -6.882  1.00  0.290          O  
ATOM   2496  H   ASP A 162      12.723   3.430  -9.065  1.00  0.240          H  
ATOM   2497  HA  ASP A 162      15.122   4.764 -10.147  1.00  0.250          H  
ATOM   2498 1HB  ASP A 162      16.319   3.263  -8.624  1.00  0.350          H  
ATOM   2499 2HB  ASP A 162      15.073   4.181  -7.794  1.00  0.350          H  
ATOM   2500  N   GLY A 163      13.777   2.370 -11.607  1.00  0.210          N  
ATOM   2501  CA  GLY A 163      13.788   1.407 -12.695  1.00  0.270          C  
ATOM   2502  C   GLY A 163      13.748  -0.055 -12.263  1.00  0.350          C  
ATOM   2503  O   GLY A 163      13.666  -0.943 -13.112  1.00  0.760          O  
ATOM   2504  H   GLY A 163      12.860   2.709 -11.313  1.00  0.250          H  
ATOM   2505 1HA  GLY A 163      12.943   1.615 -13.350  1.00  0.320          H  
ATOM   2506 2HA  GLY A 163      14.689   1.563 -13.268  1.00  0.320          H  
ATOM   2507  N   VAL A 164      13.749  -0.299 -10.956  1.00  0.400          N  
ATOM   2508  CA  VAL A 164      13.758  -1.643 -10.399  1.00  0.510          C  
ATOM   2509  C   VAL A 164      12.333  -2.123 -10.139  1.00  0.390          C  
ATOM   2510  O   VAL A 164      11.518  -1.370  -9.608  1.00  0.480          O  
ATOM   2511  CB  VAL A 164      14.550  -1.632  -9.058  1.00  0.670          C  
ATOM   2512  CG1 VAL A 164      14.579  -3.020  -8.406  1.00  0.670          C  
ATOM   2513  CG2 VAL A 164      15.956  -1.109  -9.289  1.00  0.670          C  
ATOM   2514  H   VAL A 164      13.774   0.499 -10.301  1.00  0.480          H  
ATOM   2515  HA  VAL A 164      14.231  -2.313 -11.112  1.00  0.610          H  
ATOM   2516  HB  VAL A 164      14.041  -0.957  -8.366  1.00  0.800          H  
ATOM   2517 1HG1 VAL A 164      15.120  -2.960  -7.464  1.00  0.800          H  
ATOM   2518 2HG1 VAL A 164      13.574  -3.359  -8.207  1.00  0.800          H  
ATOM   2519 3HG1 VAL A 164      15.078  -3.728  -9.063  1.00  0.800          H  
ATOM   2520 1HG2 VAL A 164      16.487  -1.062  -8.340  1.00  0.800          H  
ATOM   2521 2HG2 VAL A 164      16.479  -1.749  -9.952  1.00  0.800          H  
ATOM   2522 3HG2 VAL A 164      15.910  -0.107  -9.720  1.00  0.800          H  
ATOM   2523  N   THR A 165      11.976  -3.340 -10.523  1.00  0.280          N  
ATOM   2524  CA  THR A 165      10.627  -3.734 -10.165  1.00  0.350          C  
ATOM   2525  C   THR A 165      10.601  -4.275  -8.746  1.00  0.350          C  
ATOM   2526  O   THR A 165      11.599  -4.788  -8.237  1.00  0.480          O  
ATOM   2527  CB  THR A 165      10.060  -4.799 -11.114  1.00  0.460          C  
ATOM   2528  OG1 THR A 165      10.905  -5.960 -11.073  1.00  0.460          O  
ATOM   2529  CG2 THR A 165       9.972  -4.258 -12.520  1.00  0.460          C  
ATOM   2530  H   THR A 165      12.604  -3.980 -10.990  1.00  0.340          H  
ATOM   2531  HA  THR A 165       9.983  -2.866 -10.206  1.00  0.420          H  
ATOM   2532  HB  THR A 165       9.056  -5.081 -10.776  1.00  0.550          H  
ATOM   2533  HG1 THR A 165      10.838  -6.376 -10.201  1.00  0.550          H  
ATOM   2534 1HG2 THR A 165       9.559  -5.025 -13.173  1.00  0.550          H  
ATOM   2535 2HG2 THR A 165       9.324  -3.388 -12.533  1.00  0.550          H  
ATOM   2536 3HG2 THR A 165      10.962  -3.977 -12.861  1.00  0.550          H  
ATOM   2537  N   GLN A 166       9.427  -4.247  -8.152  1.00  0.220          N  
ATOM   2538  CA  GLN A 166       9.174  -4.813  -6.840  1.00  0.200          C  
ATOM   2539  C   GLN A 166       7.877  -5.568  -6.909  1.00  0.170          C  
ATOM   2540  O   GLN A 166       7.026  -5.251  -7.738  1.00  0.150          O  
ATOM   2541  CB  GLN A 166       9.061  -3.738  -5.763  1.00  0.290          C  
ATOM   2542  CG  GLN A 166      10.275  -2.902  -5.505  1.00  0.290          C  
ATOM   2543  CD  GLN A 166      10.028  -1.972  -4.307  1.00  0.290          C  
ATOM   2544  OE1 GLN A 166      10.007  -2.474  -3.174  1.00  0.290          O  
ATOM   2545  NE2 GLN A 166       9.829  -0.672  -4.544  1.00  0.290          N  
ATOM   2546  H   GLN A 166       8.671  -3.761  -8.643  1.00  0.260          H  
ATOM   2547  HA  GLN A 166       9.972  -5.511  -6.583  1.00  0.240          H  
ATOM   2548 1HB  GLN A 166       8.306  -3.038  -6.077  1.00  0.350          H  
ATOM   2549 2HB  GLN A 166       8.738  -4.184  -4.823  1.00  0.350          H  
ATOM   2550 1HG  GLN A 166      11.122  -3.552  -5.293  1.00  0.350          H  
ATOM   2551 2HG  GLN A 166      10.481  -2.293  -6.385  1.00  0.350          H  
ATOM   2552 1HE2 GLN A 166       9.657  -0.038  -3.753  1.00  0.350          H  
ATOM   2553 2HE2 GLN A 166       9.847  -0.315  -5.497  1.00  0.350          H  
ATOM   2554  N   THR A 167       7.672  -6.542  -6.047  1.00  0.220          N  
ATOM   2555  CA  THR A 167       6.380  -7.195  -6.094  1.00  0.270          C  
ATOM   2556  C   THR A 167       5.583  -7.115  -4.829  1.00  0.220          C  
ATOM   2557  O   THR A 167       6.133  -7.047  -3.734  1.00  0.260          O  
ATOM   2558  CB  THR A 167       6.523  -8.682  -6.428  1.00  0.360          C  
ATOM   2559  OG1 THR A 167       7.337  -9.300  -5.423  1.00  0.360          O  
ATOM   2560  CG2 THR A 167       7.124  -8.872  -7.785  1.00  0.360          C  
ATOM   2561  H   THR A 167       8.377  -6.829  -5.385  1.00  0.260          H  
ATOM   2562  HA  THR A 167       5.804  -6.725  -6.864  1.00  0.320          H  
ATOM   2563  HB  THR A 167       5.532  -9.142  -6.414  1.00  0.430          H  
ATOM   2564  HG1 THR A 167       6.881  -9.249  -4.571  1.00  0.430          H  
ATOM   2565 1HG2 THR A 167       7.203  -9.934  -8.003  1.00  0.430          H  
ATOM   2566 2HG2 THR A 167       6.479  -8.400  -8.508  1.00  0.430          H  
ATOM   2567 3HG2 THR A 167       8.109  -8.420  -7.822  1.00  0.430          H  
ATOM   2568  N   ILE A 168       4.272  -7.206  -5.015  1.00  0.190          N  
ATOM   2569  CA  ILE A 168       3.298  -7.313  -3.933  1.00  0.130          C  
ATOM   2570  C   ILE A 168       2.538  -8.626  -4.056  1.00  0.140          C  
ATOM   2571  O   ILE A 168       2.011  -8.962  -5.124  1.00  0.130          O  
ATOM   2572  CB  ILE A 168       2.318  -6.121  -3.917  1.00  0.210          C  
ATOM   2573  CG1 ILE A 168       3.129  -4.815  -3.708  1.00  0.210          C  
ATOM   2574  CG2 ILE A 168       1.289  -6.340  -2.797  1.00  0.210          C  
ATOM   2575  CD1 ILE A 168       2.383  -3.536  -3.900  1.00  0.210          C  
ATOM   2576  H   ILE A 168       3.967  -7.173  -5.997  1.00  0.230          H  
ATOM   2577  HA  ILE A 168       3.828  -7.330  -2.978  1.00  0.160          H  
ATOM   2578  HB  ILE A 168       1.807  -6.041  -4.872  1.00  0.250          H  
ATOM   2579 1HG1 ILE A 168       3.528  -4.819  -2.707  1.00  0.250          H  
ATOM   2580 2HG1 ILE A 168       3.950  -4.810  -4.412  1.00  0.250          H  
ATOM   2581 1HG2 ILE A 168       0.607  -5.528  -2.748  1.00  0.250          H  
ATOM   2582 2HG2 ILE A 168       0.721  -7.253  -2.966  1.00  0.250          H  
ATOM   2583 3HG2 ILE A 168       1.820  -6.424  -1.848  1.00  0.250          H  
ATOM   2584 1HD1 ILE A 168       3.064  -2.701  -3.738  1.00  0.250          H  
ATOM   2585 2HD1 ILE A 168       1.998  -3.498  -4.921  1.00  0.250          H  
ATOM   2586 3HD1 ILE A 168       1.568  -3.463  -3.194  1.00  0.250          H  
ATOM   2587  N   TYR A 169       2.512  -9.397  -2.975  1.00  0.150          N  
ATOM   2588  CA  TYR A 169       1.847 -10.688  -2.981  1.00  0.140          C  
ATOM   2589  C   TYR A 169       0.566 -10.627  -2.151  1.00  0.120          C  
ATOM   2590  O   TYR A 169       0.481  -9.834  -1.210  1.00  0.110          O  
ATOM   2591  CB  TYR A 169       2.781 -11.761  -2.394  1.00  0.200          C  
ATOM   2592  CG  TYR A 169       4.057 -12.123  -3.173  1.00  0.200          C  
ATOM   2593  CD1 TYR A 169       4.385 -11.584  -4.430  1.00  0.200          C  
ATOM   2594  CD2 TYR A 169       4.913 -13.041  -2.590  1.00  0.200          C  
ATOM   2595  CE1 TYR A 169       5.548 -11.976  -5.057  1.00  0.200          C  
ATOM   2596  CE2 TYR A 169       6.064 -13.429  -3.225  1.00  0.200          C  
ATOM   2597  CZ  TYR A 169       6.384 -12.902  -4.454  1.00  0.200          C  
ATOM   2598  OH  TYR A 169       7.537 -13.300  -5.093  1.00  0.200          O  
ATOM   2599  H   TYR A 169       2.962  -9.080  -2.099  1.00  0.180          H  
ATOM   2600  HA  TYR A 169       1.592 -10.931  -4.008  1.00  0.170          H  
ATOM   2601 1HB  TYR A 169       3.101 -11.415  -1.415  1.00  0.240          H  
ATOM   2602 2HB  TYR A 169       2.228 -12.676  -2.215  1.00  0.240          H  
ATOM   2603  HD1 TYR A 169       3.747 -10.869  -4.924  1.00  0.240          H  
ATOM   2604  HD2 TYR A 169       4.666 -13.468  -1.618  1.00  0.240          H  
ATOM   2605  HE1 TYR A 169       5.809 -11.567  -6.031  1.00  0.240          H  
ATOM   2606  HE2 TYR A 169       6.724 -14.158  -2.752  1.00  0.240          H  
ATOM   2607  HH  TYR A 169       7.986 -13.959  -4.560  1.00  0.240          H  
ATOM   2608  N   PRO A 170      -0.444 -11.454  -2.443  1.00  0.120          N  
ATOM   2609  CA  PRO A 170      -1.629 -11.567  -1.634  1.00  0.120          C  
ATOM   2610  C   PRO A 170      -1.124 -12.065  -0.304  1.00  0.120          C  
ATOM   2611  O   PRO A 170      -0.150 -12.822  -0.265  1.00  0.120          O  
ATOM   2612  CB  PRO A 170      -2.479 -12.594  -2.384  1.00  0.180          C  
ATOM   2613  CG  PRO A 170      -1.473 -13.372  -3.234  1.00  0.180          C  
ATOM   2614  CD  PRO A 170      -0.407 -12.361  -3.600  1.00  0.180          C  
ATOM   2615  HA  PRO A 170      -2.130 -10.591  -1.540  1.00  0.140          H  
ATOM   2616 1HB  PRO A 170      -3.019 -13.232  -1.665  1.00  0.220          H  
ATOM   2617 2HB  PRO A 170      -3.240 -12.076  -2.983  1.00  0.220          H  
ATOM   2618 1HG  PRO A 170      -1.062 -14.211  -2.654  1.00  0.220          H  
ATOM   2619 2HG  PRO A 170      -1.955 -13.812  -4.109  1.00  0.220          H  
ATOM   2620 1HD  PRO A 170       0.538 -12.888  -3.711  1.00  0.220          H  
ATOM   2621 2HD  PRO A 170      -0.688 -11.821  -4.499  1.00  0.220          H  
ATOM   2622  N   GLY A 171      -1.742 -11.642   0.777  1.00  0.120          N  
ATOM   2623  CA  GLY A 171      -1.286 -12.063   2.086  1.00  0.140          C  
ATOM   2624  C   GLY A 171      -0.310 -11.062   2.714  1.00  0.120          C  
ATOM   2625  O   GLY A 171      -0.215 -10.996   3.938  1.00  0.130          O  
ATOM   2626  H   GLY A 171      -2.573 -11.046   0.689  1.00  0.140          H  
ATOM   2627 1HA  GLY A 171      -2.146 -12.192   2.739  1.00  0.170          H  
ATOM   2628 2HA  GLY A 171      -0.804 -13.036   2.005  1.00  0.170          H  
ATOM   2629  N   ASP A 172       0.418 -10.275   1.898  1.00  0.100          N  
ATOM   2630  CA  ASP A 172       1.382  -9.313   2.437  1.00  0.090          C  
ATOM   2631  C   ASP A 172       0.682  -8.326   3.314  1.00  0.080          C  
ATOM   2632  O   ASP A 172      -0.479  -8.009   3.082  1.00  0.080          O  
ATOM   2633  CB  ASP A 172       2.082  -8.490   1.345  1.00  0.130          C  
ATOM   2634  CG  ASP A 172       3.143  -9.204   0.555  1.00  0.130          C  
ATOM   2635  OD1 ASP A 172       3.505 -10.297   0.891  1.00  0.130          O  
ATOM   2636  OD2 ASP A 172       3.607  -8.641  -0.422  1.00  0.130          O  
ATOM   2637  H   ASP A 172       0.316 -10.328   0.880  1.00  0.120          H  
ATOM   2638  HA  ASP A 172       2.124  -9.838   3.033  1.00  0.110          H  
ATOM   2639 1HB  ASP A 172       1.328  -8.126   0.649  1.00  0.160          H  
ATOM   2640 2HB  ASP A 172       2.534  -7.611   1.812  1.00  0.160          H  
ATOM   2641  N   TYR A 173       1.355  -7.804   4.319  1.00  0.100          N  
ATOM   2642  CA  TYR A 173       0.642  -6.766   5.036  1.00  0.110          C  
ATOM   2643  C   TYR A 173       0.958  -5.487   4.307  1.00  0.100          C  
ATOM   2644  O   TYR A 173       2.088  -5.280   3.868  1.00  0.080          O  
ATOM   2645  CB  TYR A 173       0.972  -6.717   6.515  1.00  0.150          C  
ATOM   2646  CG  TYR A 173       0.503  -7.937   7.216  1.00  0.150          C  
ATOM   2647  CD1 TYR A 173       1.405  -8.837   7.746  1.00  0.150          C  
ATOM   2648  CD2 TYR A 173      -0.846  -8.186   7.290  1.00  0.150          C  
ATOM   2649  CE1 TYR A 173       0.933  -9.963   8.369  1.00  0.150          C  
ATOM   2650  CE2 TYR A 173      -1.307  -9.310   7.908  1.00  0.150          C  
ATOM   2651  CZ  TYR A 173      -0.424 -10.194   8.452  1.00  0.150          C  
ATOM   2652  OH  TYR A 173      -0.897 -11.334   9.068  1.00  0.150          O  
ATOM   2653  H   TYR A 173       2.321  -8.085   4.509  1.00  0.120          H  
ATOM   2654  HA  TYR A 173      -0.430  -6.923   4.947  1.00  0.130          H  
ATOM   2655 1HB  TYR A 173       2.008  -6.618   6.665  1.00  0.180          H  
ATOM   2656 2HB  TYR A 173       0.486  -5.850   6.966  1.00  0.180          H  
ATOM   2657  HD1 TYR A 173       2.476  -8.655   7.677  1.00  0.180          H  
ATOM   2658  HD2 TYR A 173      -1.545  -7.486   6.850  1.00  0.180          H  
ATOM   2659  HE1 TYR A 173       1.616 -10.677   8.793  1.00  0.180          H  
ATOM   2660  HE2 TYR A 173      -2.376  -9.505   7.967  1.00  0.180          H  
ATOM   2661  HH  TYR A 173      -0.201 -11.715   9.661  1.00  0.180          H  
ATOM   2662  N   ILE A 174      -0.041  -4.647   4.137  1.00  0.150          N  
ATOM   2663  CA  ILE A 174       0.121  -3.388   3.430  1.00  0.150          C  
ATOM   2664  C   ILE A 174      -0.183  -2.238   4.341  1.00  0.170          C  
ATOM   2665  O   ILE A 174      -1.097  -2.301   5.167  1.00  0.240          O  
ATOM   2666  CB  ILE A 174      -0.798  -3.308   2.185  1.00  0.210          C  
ATOM   2667  CG1 ILE A 174      -0.570  -4.517   1.282  1.00  0.210          C  
ATOM   2668  CG2 ILE A 174      -0.584  -1.967   1.391  1.00  0.210          C  
ATOM   2669  CD1 ILE A 174       0.810  -4.681   0.658  1.00  0.210          C  
ATOM   2670  H   ILE A 174      -0.962  -4.898   4.512  1.00  0.180          H  
ATOM   2671  HA  ILE A 174       1.156  -3.281   3.116  1.00  0.180          H  
ATOM   2672  HB  ILE A 174      -1.817  -3.371   2.507  1.00  0.250          H  
ATOM   2673 1HG1 ILE A 174      -0.764  -5.389   1.889  1.00  0.250          H  
ATOM   2674 2HG1 ILE A 174      -1.306  -4.482   0.487  1.00  0.250          H  
ATOM   2675 1HG2 ILE A 174      -1.246  -1.956   0.532  1.00  0.250          H  
ATOM   2676 2HG2 ILE A 174      -0.814  -1.107   2.013  1.00  0.250          H  
ATOM   2677 3HG2 ILE A 174       0.448  -1.891   1.053  1.00  0.250          H  
ATOM   2678 1HD1 ILE A 174       0.817  -5.589   0.073  1.00  0.250          H  
ATOM   2679 2HD1 ILE A 174       1.047  -3.841   0.012  1.00  0.250          H  
ATOM   2680 3HD1 ILE A 174       1.553  -4.758   1.428  1.00  0.250          H  
ATOM   2681  N   ALA A 175       0.603  -1.185   4.215  1.00  0.100          N  
ATOM   2682  CA  ALA A 175       0.324   0.002   4.987  1.00  0.110          C  
ATOM   2683  C   ALA A 175       0.558   1.239   4.142  1.00  0.100          C  
ATOM   2684  O   ALA A 175       1.524   1.325   3.376  1.00  0.090          O  
ATOM   2685  CB  ALA A 175       1.188   0.050   6.234  1.00  0.150          C  
ATOM   2686  H   ALA A 175       1.374  -1.219   3.538  1.00  0.120          H  
ATOM   2687  HA  ALA A 175      -0.720  -0.019   5.274  1.00  0.130          H  
ATOM   2688 1HB  ALA A 175       0.946   0.951   6.803  1.00  0.180          H  
ATOM   2689 2HB  ALA A 175       0.999  -0.831   6.840  1.00  0.180          H  
ATOM   2690 3HB  ALA A 175       2.220   0.076   5.960  1.00  0.180          H  
ATOM   2691  N   GLY A 176      -0.295   2.238   4.335  1.00  0.110          N  
ATOM   2692  CA  GLY A 176      -0.102   3.500   3.633  1.00  0.100          C  
ATOM   2693  C   GLY A 176      -0.475   4.716   4.461  1.00  0.100          C  
ATOM   2694  O   GLY A 176      -1.385   4.681   5.307  1.00  0.100          O  
ATOM   2695  H   GLY A 176      -1.102   2.082   4.950  1.00  0.130          H  
ATOM   2696 1HA  GLY A 176       0.928   3.587   3.303  1.00  0.120          H  
ATOM   2697 2HA  GLY A 176      -0.715   3.495   2.735  1.00  0.120          H  
ATOM   2698  N   ASP A 177       0.249   5.810   4.215  1.00  0.080          N  
ATOM   2699  CA  ASP A 177       0.009   7.081   4.904  1.00  0.070          C  
ATOM   2700  C   ASP A 177       0.586   8.246   4.066  1.00  0.090          C  
ATOM   2701  O   ASP A 177       0.729   8.140   2.843  1.00  0.110          O  
ATOM   2702  CB  ASP A 177       0.532   7.058   6.358  1.00  0.100          C  
ATOM   2703  CG  ASP A 177       2.013   6.977   6.520  1.00  0.100          C  
ATOM   2704  OD1 ASP A 177       2.675   7.617   5.764  1.00  0.100          O  
ATOM   2705  OD2 ASP A 177       2.519   6.258   7.362  1.00  0.100          O  
ATOM   2706  H   ASP A 177       0.998   5.735   3.513  1.00  0.100          H  
ATOM   2707  HA  ASP A 177      -1.070   7.233   4.972  1.00  0.080          H  
ATOM   2708 1HB  ASP A 177       0.163   7.935   6.898  1.00  0.120          H  
ATOM   2709 2HB  ASP A 177       0.106   6.196   6.866  1.00  0.120          H  
ATOM   2710  N   ASN A 178       0.892   9.374   4.708  1.00  0.090          N  
ATOM   2711  CA  ASN A 178       1.370  10.579   4.018  1.00  0.100          C  
ATOM   2712  C   ASN A 178       2.788  10.450   3.435  1.00  0.080          C  
ATOM   2713  O   ASN A 178       3.247  11.322   2.693  1.00  0.040          O  
ATOM   2714  CB  ASN A 178       1.303  11.738   4.989  1.00  0.140          C  
ATOM   2715  CG  ASN A 178      -0.108  12.133   5.273  1.00  0.140          C  
ATOM   2716  OD1 ASN A 178      -0.976  12.031   4.395  1.00  0.140          O  
ATOM   2717  ND2 ASN A 178      -0.379  12.555   6.483  1.00  0.140          N  
ATOM   2718  H   ASN A 178       0.783   9.412   5.713  1.00  0.110          H  
ATOM   2719  HA  ASN A 178       0.700  10.777   3.181  1.00  0.120          H  
ATOM   2720 1HB  ASN A 178       1.799  11.471   5.927  1.00  0.160          H  
ATOM   2721 2HB  ASN A 178       1.828  12.591   4.573  1.00  0.160          H  
ATOM   2722 1HD2 ASN A 178      -1.311  12.815   6.726  1.00  0.160          H  
ATOM   2723 2HD2 ASN A 178       0.354  12.613   7.205  1.00  0.160          H  
ATOM   2724  N   ASN A 179       3.467   9.354   3.770  1.00  0.110          N  
ATOM   2725  CA  ASN A 179       4.812   9.058   3.298  1.00  0.100          C  
ATOM   2726  C   ASN A 179       4.826   8.031   2.148  1.00  0.100          C  
ATOM   2727  O   ASN A 179       5.901   7.627   1.713  1.00  0.100          O  
ATOM   2728  CB  ASN A 179       5.603   8.468   4.441  1.00  0.140          C  
ATOM   2729  CG  ASN A 179       5.781   9.394   5.592  1.00  0.140          C  
ATOM   2730  OD1 ASN A 179       6.668  10.258   5.620  1.00  0.140          O  
ATOM   2731  ND2 ASN A 179       4.921   9.223   6.556  1.00  0.140          N  
ATOM   2732  H   ASN A 179       3.025   8.693   4.417  1.00  0.130          H  
ATOM   2733  HA  ASN A 179       5.272   9.980   2.946  1.00  0.120          H  
ATOM   2734 1HB  ASN A 179       5.101   7.575   4.787  1.00  0.170          H  
ATOM   2735 2HB  ASN A 179       6.587   8.170   4.079  1.00  0.170          H  
ATOM   2736 1HD2 ASN A 179       4.932   9.778   7.381  1.00  0.170          H  
ATOM   2737 2HD2 ASN A 179       4.197   8.509   6.446  1.00  0.170          H  
ATOM   2738  N   GLY A 180       3.654   7.624   1.634  1.00  0.120          N  
ATOM   2739  CA  GLY A 180       3.573   6.615   0.558  1.00  0.120          C  
ATOM   2740  C   GLY A 180       3.243   5.183   1.050  1.00  0.130          C  
ATOM   2741  O   GLY A 180       2.572   4.999   2.072  1.00  0.130          O  
ATOM   2742  H   GLY A 180       2.786   8.006   2.025  1.00  0.140          H  
ATOM   2743 1HA  GLY A 180       2.805   6.929  -0.153  1.00  0.140          H  
ATOM   2744 2HA  GLY A 180       4.504   6.602  -0.002  1.00  0.140          H  
ATOM   2745  N   ILE A 181       3.617   4.151   0.258  1.00  0.140          N  
ATOM   2746  CA  ILE A 181       3.196   2.760   0.522  1.00  0.130          C  
ATOM   2747  C   ILE A 181       4.293   1.756   0.877  1.00  0.090          C  
ATOM   2748  O   ILE A 181       5.313   1.683   0.207  1.00  0.080          O  
ATOM   2749  CB  ILE A 181       2.462   2.217  -0.731  1.00  0.190          C  
ATOM   2750  CG1 ILE A 181       1.266   3.115  -1.090  1.00  0.190          C  
ATOM   2751  CG2 ILE A 181       2.052   0.711  -0.576  1.00  0.190          C  
ATOM   2752  CD1 ILE A 181       0.206   3.235  -0.056  1.00  0.190          C  
ATOM   2753  H   ILE A 181       4.185   4.298  -0.587  1.00  0.170          H  
ATOM   2754  HA  ILE A 181       2.519   2.766   1.371  1.00  0.160          H  
ATOM   2755  HB  ILE A 181       3.130   2.301  -1.573  1.00  0.220          H  
ATOM   2756 1HG1 ILE A 181       1.629   4.112  -1.311  1.00  0.220          H  
ATOM   2757 2HG1 ILE A 181       0.826   2.714  -1.980  1.00  0.220          H  
ATOM   2758 1HG2 ILE A 181       1.578   0.381  -1.483  1.00  0.220          H  
ATOM   2759 2HG2 ILE A 181       2.930   0.089  -0.407  1.00  0.220          H  
ATOM   2760 3HG2 ILE A 181       1.365   0.589   0.263  1.00  0.220          H  
ATOM   2761 1HD1 ILE A 181      -0.550   3.855  -0.430  1.00  0.220          H  
ATOM   2762 2HD1 ILE A 181      -0.208   2.267   0.175  1.00  0.220          H  
ATOM   2763 3HD1 ILE A 181       0.605   3.679   0.832  1.00  0.220          H  
ATOM   2764  N   VAL A 182       4.055   0.923   1.889  1.00  0.070          N  
ATOM   2765  CA  VAL A 182       5.011  -0.153   2.203  1.00  0.080          C  
ATOM   2766  C   VAL A 182       4.329  -1.518   2.248  1.00  0.130          C  
ATOM   2767  O   VAL A 182       3.112  -1.608   2.462  1.00  0.260          O  
ATOM   2768  CB  VAL A 182       5.703   0.069   3.569  1.00  0.110          C  
ATOM   2769  CG1 VAL A 182       6.467   1.328   3.558  1.00  0.110          C  
ATOM   2770  CG2 VAL A 182       4.671   0.098   4.669  1.00  0.110          C  
ATOM   2771  H   VAL A 182       3.186   1.055   2.421  1.00  0.080          H  
ATOM   2772  HA  VAL A 182       5.768  -0.174   1.428  1.00  0.100          H  
ATOM   2773  HB  VAL A 182       6.418  -0.742   3.758  1.00  0.130          H  
ATOM   2774 1HG1 VAL A 182       6.934   1.455   4.522  1.00  0.130          H  
ATOM   2775 2HG1 VAL A 182       7.219   1.266   2.795  1.00  0.130          H  
ATOM   2776 3HG1 VAL A 182       5.808   2.158   3.362  1.00  0.130          H  
ATOM   2777 1HG2 VAL A 182       5.162   0.261   5.619  1.00  0.130          H  
ATOM   2778 2HG2 VAL A 182       3.983   0.900   4.476  1.00  0.130          H  
ATOM   2779 3HG2 VAL A 182       4.128  -0.845   4.704  1.00  0.130          H  
ATOM   2780  N   ARG A 183       5.128  -2.588   2.132  1.00  0.070          N  
ATOM   2781  CA  ARG A 183       4.560  -3.923   2.305  1.00  0.070          C  
ATOM   2782  C   ARG A 183       5.465  -4.741   3.202  1.00  0.080          C  
ATOM   2783  O   ARG A 183       6.688  -4.595   3.166  1.00  0.090          O  
ATOM   2784  CB  ARG A 183       4.473  -4.726   1.009  1.00  0.100          C  
ATOM   2785  CG  ARG A 183       5.810  -5.289   0.503  1.00  0.100          C  
ATOM   2786  CD  ARG A 183       5.705  -5.928  -0.820  1.00  0.100          C  
ATOM   2787  NE  ARG A 183       6.979  -6.510  -1.210  1.00  0.100          N  
ATOM   2788  CZ  ARG A 183       7.354  -7.813  -1.056  1.00  0.100          C  
ATOM   2789  NH1 ARG A 183       6.513  -8.739  -0.612  1.00  0.100          N  
ATOM   2790  NH2 ARG A 183       8.591  -8.164  -1.383  1.00  0.100          N  
ATOM   2791  H   ARG A 183       6.114  -2.443   1.887  1.00  0.080          H  
ATOM   2792  HA  ARG A 183       3.580  -3.836   2.760  1.00  0.080          H  
ATOM   2793 1HB  ARG A 183       3.814  -5.578   1.159  1.00  0.120          H  
ATOM   2794 2HB  ARG A 183       4.042  -4.108   0.222  1.00  0.120          H  
ATOM   2795 1HG  ARG A 183       6.563  -4.503   0.464  1.00  0.120          H  
ATOM   2796 2HG  ARG A 183       6.152  -6.083   1.174  1.00  0.120          H  
ATOM   2797 1HD  ARG A 183       4.955  -6.700  -0.799  1.00  0.120          H  
ATOM   2798 2HD  ARG A 183       5.432  -5.211  -1.550  1.00  0.120          H  
ATOM   2799  HE  ARG A 183       7.673  -5.879  -1.577  1.00  0.120          H  
ATOM   2800 1HH1 ARG A 183       5.529  -8.517  -0.405  1.00  0.120          H  
ATOM   2801 2HH1 ARG A 183       6.807  -9.700  -0.537  1.00  0.120          H  
ATOM   2802 1HH2 ARG A 183       9.234  -7.468  -1.733  1.00  0.120          H  
ATOM   2803 2HH2 ARG A 183       8.890  -9.123  -1.288  1.00  0.120          H  
ATOM   2804  N   ILE A 184       4.870  -5.665   3.925  1.00  0.100          N  
ATOM   2805  CA  ILE A 184       5.607  -6.614   4.725  1.00  0.110          C  
ATOM   2806  C   ILE A 184       5.538  -7.994   4.096  1.00  0.100          C  
ATOM   2807  O   ILE A 184       4.458  -8.602   4.080  1.00  0.100          O  
ATOM   2808  CB  ILE A 184       5.043  -6.681   6.142  1.00  0.150          C  
ATOM   2809  CG1 ILE A 184       5.181  -5.292   6.798  1.00  0.150          C  
ATOM   2810  CG2 ILE A 184       5.708  -7.806   6.954  1.00  0.150          C  
ATOM   2811  CD1 ILE A 184       4.438  -5.124   8.066  1.00  0.150          C  
ATOM   2812  H   ILE A 184       3.849  -5.681   3.910  1.00  0.120          H  
ATOM   2813  HA  ILE A 184       6.618  -6.255   4.799  1.00  0.130          H  
ATOM   2814  HB  ILE A 184       4.009  -6.890   6.077  1.00  0.180          H  
ATOM   2815 1HG1 ILE A 184       6.226  -5.110   7.004  1.00  0.180          H  
ATOM   2816 2HG1 ILE A 184       4.825  -4.534   6.104  1.00  0.180          H  
ATOM   2817 1HG2 ILE A 184       5.278  -7.834   7.929  1.00  0.180          H  
ATOM   2818 2HG2 ILE A 184       5.552  -8.773   6.477  1.00  0.180          H  
ATOM   2819 3HG2 ILE A 184       6.761  -7.633   7.043  1.00  0.180          H  
ATOM   2820 1HD1 ILE A 184       4.598  -4.120   8.441  1.00  0.180          H  
ATOM   2821 2HD1 ILE A 184       3.385  -5.267   7.884  1.00  0.180          H  
ATOM   2822 3HD1 ILE A 184       4.776  -5.833   8.806  1.00  0.180          H  
ATOM   2823  N   PRO A 185       6.677  -8.584   3.681  1.00  0.130          N  
ATOM   2824  CA  PRO A 185       6.781  -9.856   2.986  1.00  0.170          C  
ATOM   2825  C   PRO A 185       6.600 -11.006   3.959  1.00  0.210          C  
ATOM   2826  O   PRO A 185       7.552 -11.738   4.235  1.00  0.300          O  
ATOM   2827  CB  PRO A 185       8.211  -9.798   2.419  1.00  0.260          C  
ATOM   2828  CG  PRO A 185       8.987  -8.990   3.423  1.00  0.260          C  
ATOM   2829  CD  PRO A 185       8.001  -7.944   3.930  1.00  0.260          C  
ATOM   2830  HA  PRO A 185       6.026  -9.902   2.183  1.00  0.200          H  
ATOM   2831 1HB  PRO A 185       8.609 -10.819   2.290  1.00  0.310          H  
ATOM   2832 2HB  PRO A 185       8.210  -9.336   1.439  1.00  0.310          H  
ATOM   2833 1HG  PRO A 185       9.374  -9.647   4.209  1.00  0.310          H  
ATOM   2834 2HG  PRO A 185       9.864  -8.535   2.940  1.00  0.310          H  
ATOM   2835 1HD  PRO A 185       8.168  -7.811   5.002  1.00  0.310          H  
ATOM   2836 2HD  PRO A 185       8.111  -7.005   3.349  1.00  0.310          H  
ATOM   2837  N   VAL A 186       5.377 -11.110   4.468  1.00  0.160          N  
ATOM   2838  CA  VAL A 186       4.892 -12.035   5.488  1.00  0.170          C  
ATOM   2839  C   VAL A 186       5.282 -13.504   5.305  1.00  0.210          C  
ATOM   2840  O   VAL A 186       5.234 -14.280   6.254  1.00  0.480          O  
ATOM   2841  CB  VAL A 186       3.357 -11.900   5.577  1.00  0.230          C  
ATOM   2842  CG1 VAL A 186       2.704 -12.490   4.341  1.00  0.230          C  
ATOM   2843  CG2 VAL A 186       2.830 -12.558   6.846  1.00  0.230          C  
ATOM   2844  H   VAL A 186       4.717 -10.408   4.134  1.00  0.190          H  
ATOM   2845  HA  VAL A 186       5.289 -11.699   6.437  1.00  0.200          H  
ATOM   2846  HB  VAL A 186       3.104 -10.837   5.595  1.00  0.280          H  
ATOM   2847 1HG1 VAL A 186       1.646 -12.362   4.409  1.00  0.280          H  
ATOM   2848 2HG1 VAL A 186       3.075 -11.978   3.459  1.00  0.280          H  
ATOM   2849 3HG1 VAL A 186       2.914 -13.547   4.259  1.00  0.280          H  
ATOM   2850 1HG2 VAL A 186       1.752 -12.420   6.898  1.00  0.280          H  
ATOM   2851 2HG2 VAL A 186       3.041 -13.618   6.855  1.00  0.280          H  
ATOM   2852 3HG2 VAL A 186       3.296 -12.096   7.712  1.00  0.280          H  
ATOM   2853  N   GLN A 187       5.635 -13.903   4.092  1.00  0.090          N  
ATOM   2854  CA  GLN A 187       5.992 -15.283   3.811  1.00  0.050          C  
ATOM   2855  C   GLN A 187       7.405 -15.602   4.312  1.00  0.080          C  
ATOM   2856  O   GLN A 187       7.773 -16.770   4.447  1.00  0.110          O  
ATOM   2857  CB  GLN A 187       5.928 -15.539   2.297  1.00  0.090          C  
ATOM   2858  CG  GLN A 187       4.581 -15.165   1.642  1.00  0.090          C  
ATOM   2859  CD  GLN A 187       4.515 -13.661   1.385  1.00  0.090          C  
ATOM   2860  OE1 GLN A 187       5.535 -12.996   1.607  1.00  0.090          O  
ATOM   2861  NE2 GLN A 187       3.389 -13.126   0.963  1.00  0.090          N  
ATOM   2862  H   GLN A 187       5.661 -13.211   3.341  1.00  0.110          H  
ATOM   2863  HA  GLN A 187       5.288 -15.937   4.322  1.00  0.060          H  
ATOM   2864 1HB  GLN A 187       6.728 -14.988   1.801  1.00  0.100          H  
ATOM   2865 2HB  GLN A 187       6.106 -16.598   2.108  1.00  0.100          H  
ATOM   2866 1HG  GLN A 187       4.479 -15.688   0.691  1.00  0.100          H  
ATOM   2867 2HG  GLN A 187       3.770 -15.435   2.318  1.00  0.100          H  
ATOM   2868 1HE2 GLN A 187       3.344 -12.102   0.821  1.00  0.100          H  
ATOM   2869 2HE2 GLN A 187       2.576 -13.690   0.801  1.00  0.100          H  
ATOM   2870  N   GLU A 188       8.209 -14.557   4.534  1.00  0.150          N  
ATOM   2871  CA  GLU A 188       9.598 -14.697   4.959  1.00  0.180          C  
ATOM   2872  C   GLU A 188       9.899 -13.983   6.280  1.00  0.270          C  
ATOM   2873  O   GLU A 188      11.065 -13.848   6.660  1.00  0.670          O  
ATOM   2874  CB  GLU A 188      10.541 -14.177   3.864  1.00  0.240          C  
ATOM   2875  CG  GLU A 188      10.486 -14.960   2.537  1.00  0.240          C  
ATOM   2876  CD  GLU A 188      11.466 -14.448   1.494  1.00  0.240          C  
ATOM   2877  OE1 GLU A 188      12.129 -13.471   1.754  1.00  0.240          O  
ATOM   2878  OE2 GLU A 188      11.547 -15.040   0.442  1.00  0.240          O  
ATOM   2879  H   GLU A 188       7.832 -13.610   4.423  1.00  0.180          H  
ATOM   2880  HA  GLU A 188       9.801 -15.757   5.104  1.00  0.220          H  
ATOM   2881 1HB  GLU A 188      10.293 -13.135   3.645  1.00  0.290          H  
ATOM   2882 2HB  GLU A 188      11.569 -14.200   4.223  1.00  0.290          H  
ATOM   2883 1HG  GLU A 188      10.696 -16.009   2.740  1.00  0.290          H  
ATOM   2884 2HG  GLU A 188       9.475 -14.895   2.136  1.00  0.290          H  
ATOM   2885  N   THR A 189       8.862 -13.521   6.979  1.00  0.140          N  
ATOM   2886  CA  THR A 189       9.064 -12.772   8.215  1.00  0.100          C  
ATOM   2887  C   THR A 189       8.320 -13.317   9.415  1.00  0.110          C  
ATOM   2888  O   THR A 189       7.291 -13.978   9.302  1.00  0.170          O  
ATOM   2889  CB  THR A 189       8.563 -11.320   8.088  1.00  0.160          C  
ATOM   2890  OG1 THR A 189       7.163 -11.340   7.855  1.00  0.160          O  
ATOM   2891  CG2 THR A 189       9.234 -10.593   6.954  1.00  0.160          C  
ATOM   2892  H   THR A 189       7.924 -13.685   6.635  1.00  0.170          H  
ATOM   2893  HA  THR A 189      10.126 -12.773   8.451  1.00  0.120          H  
ATOM   2894  HB  THR A 189       8.749 -10.802   9.018  1.00  0.190          H  
ATOM   2895  HG1 THR A 189       6.736 -11.931   8.501  1.00  0.190          H  
ATOM   2896 1HG2 THR A 189       8.851  -9.578   6.894  1.00  0.190          H  
ATOM   2897 2HG2 THR A 189      10.298 -10.573   7.110  1.00  0.190          H  
ATOM   2898 3HG2 THR A 189       9.031 -11.109   6.037  1.00  0.190          H  
ATOM   2899  N   ASP A 190       8.813 -12.931  10.580  1.00  0.090          N  
ATOM   2900  CA  ASP A 190       8.218 -13.174  11.874  1.00  0.130          C  
ATOM   2901  C   ASP A 190       7.641 -11.845  12.349  1.00  0.110          C  
ATOM   2902  O   ASP A 190       8.396 -10.922  12.695  1.00  0.130          O  
ATOM   2903  CB  ASP A 190       9.271 -13.764  12.823  1.00  0.170          C  
ATOM   2904  CG  ASP A 190       8.777 -14.051  14.229  1.00  0.170          C  
ATOM   2905  OD1 ASP A 190       7.868 -13.361  14.652  1.00  0.170          O  
ATOM   2906  OD2 ASP A 190       9.314 -14.953  14.892  1.00  0.170          O  
ATOM   2907  H   ASP A 190       9.677 -12.403  10.579  1.00  0.110          H  
ATOM   2908  HA  ASP A 190       7.403 -13.892  11.769  1.00  0.160          H  
ATOM   2909 1HB  ASP A 190       9.640 -14.697  12.398  1.00  0.200          H  
ATOM   2910 2HB  ASP A 190      10.120 -13.089  12.881  1.00  0.200          H  
ATOM   2911  N   ILE A 191       6.315 -11.716  12.273  1.00  0.130          N  
ATOM   2912  CA  ILE A 191       5.646 -10.460  12.576  1.00  0.130          C  
ATOM   2913  C   ILE A 191       5.841 -10.086  14.033  1.00  0.110          C  
ATOM   2914  O   ILE A 191       6.011  -8.911  14.346  1.00  0.200          O  
ATOM   2915  CB  ILE A 191       4.146 -10.497  12.229  1.00  0.180          C  
ATOM   2916  CG1 ILE A 191       3.941 -10.752  10.697  1.00  0.180          C  
ATOM   2917  CG2 ILE A 191       3.467  -9.151  12.648  1.00  0.180          C  
ATOM   2918  CD1 ILE A 191       4.525  -9.731   9.726  1.00  0.180          C  
ATOM   2919  H   ILE A 191       5.770 -12.523  11.994  1.00  0.160          H  
ATOM   2920  HA  ILE A 191       6.110  -9.677  11.986  1.00  0.160          H  
ATOM   2921  HB  ILE A 191       3.656 -11.318  12.764  1.00  0.220          H  
ATOM   2922 1HG1 ILE A 191       4.375 -11.719  10.456  1.00  0.220          H  
ATOM   2923 2HG1 ILE A 191       2.875 -10.812  10.532  1.00  0.220          H  
ATOM   2924 1HG2 ILE A 191       2.418  -9.185  12.402  1.00  0.220          H  
ATOM   2925 2HG2 ILE A 191       3.564  -8.994  13.718  1.00  0.220          H  
ATOM   2926 3HG2 ILE A 191       3.926  -8.316  12.132  1.00  0.220          H  
ATOM   2927 1HD1 ILE A 191       4.294 -10.046   8.710  1.00  0.220          H  
ATOM   2928 2HD1 ILE A 191       4.092  -8.753   9.900  1.00  0.220          H  
ATOM   2929 3HD1 ILE A 191       5.604  -9.672   9.831  1.00  0.220          H  
ATOM   2930  N   SER A 192       5.766 -11.060  14.942  1.00  0.110          N  
ATOM   2931  CA  SER A 192       5.925 -10.761  16.358  1.00  0.130          C  
ATOM   2932  C   SER A 192       7.292 -10.126  16.611  1.00  0.120          C  
ATOM   2933  O   SER A 192       7.402  -9.154  17.380  1.00  0.200          O  
ATOM   2934  CB  SER A 192       5.817 -12.040  17.175  1.00  0.170          C  
ATOM   2935  OG  SER A 192       4.535 -12.617  17.083  1.00  0.170          O  
ATOM   2936  H   SER A 192       5.607 -12.018  14.649  1.00  0.130          H  
ATOM   2937  HA  SER A 192       5.149 -10.060  16.660  1.00  0.160          H  
ATOM   2938 1HB  SER A 192       6.564 -12.755  16.821  1.00  0.210          H  
ATOM   2939 2HB  SER A 192       6.046 -11.823  18.216  1.00  0.210          H  
ATOM   2940  HG  SER A 192       4.559 -13.398  17.646  1.00  0.210          H  
ATOM   2941  N   LYS A 193       8.332 -10.665  15.957  1.00  0.180          N  
ATOM   2942  CA  LYS A 193       9.679 -10.116  16.102  1.00  0.180          C  
ATOM   2943  C   LYS A 193       9.807  -8.750  15.432  1.00  0.170          C  
ATOM   2944  O   LYS A 193      10.440  -7.841  15.986  1.00  0.190          O  
ATOM   2945  CB  LYS A 193      10.724 -11.083  15.560  1.00  0.250          C  
ATOM   2946  CG  LYS A 193      10.892 -12.319  16.430  1.00  0.250          C  
ATOM   2947  CD  LYS A 193      11.989 -13.252  15.912  1.00  0.250          C  
ATOM   2948  CE  LYS A 193      12.132 -14.483  16.807  1.00  0.250          C  
ATOM   2949  NZ  LYS A 193      10.974 -15.441  16.651  1.00  0.250          N  
ATOM   2950  H   LYS A 193       8.163 -11.513  15.383  1.00  0.220          H  
ATOM   2951  HA  LYS A 193       9.875  -9.978  17.165  1.00  0.220          H  
ATOM   2952 1HB  LYS A 193      10.433 -11.400  14.560  1.00  0.300          H  
ATOM   2953 2HB  LYS A 193      11.686 -10.580  15.478  1.00  0.300          H  
ATOM   2954 1HG  LYS A 193      11.148 -12.002  17.438  1.00  0.300          H  
ATOM   2955 2HG  LYS A 193       9.948 -12.846  16.475  1.00  0.300          H  
ATOM   2956 1HD  LYS A 193      11.731 -13.582  14.906  1.00  0.300          H  
ATOM   2957 2HD  LYS A 193      12.937 -12.723  15.872  1.00  0.300          H  
ATOM   2958 1HE  LYS A 193      13.056 -15.005  16.561  1.00  0.300          H  
ATOM   2959 2HE  LYS A 193      12.178 -14.159  17.847  1.00  0.300          H  
ATOM   2960 1HZ  LYS A 193      11.099 -16.225  17.258  1.00  0.300          H  
ATOM   2961 2HZ  LYS A 193      10.095 -14.982  16.881  1.00  0.300          H  
ATOM   2962 3HZ  LYS A 193      10.912 -15.778  15.685  1.00  0.300          H  
ATOM   2963  N   LEU A 194       9.181  -8.588  14.260  1.00  0.160          N  
ATOM   2964  CA  LEU A 194       9.233  -7.331  13.531  1.00  0.160          C  
ATOM   2965  C   LEU A 194       8.600  -6.229  14.359  1.00  0.150          C  
ATOM   2966  O   LEU A 194       9.194  -5.164  14.524  1.00  0.160          O  
ATOM   2967  CB  LEU A 194       8.486  -7.471  12.196  1.00  0.220          C  
ATOM   2968  CG  LEU A 194       8.393  -6.217  11.273  1.00  0.220          C  
ATOM   2969  CD1 LEU A 194       9.805  -5.704  10.870  1.00  0.220          C  
ATOM   2970  CD2 LEU A 194       7.576  -6.590  10.017  1.00  0.220          C  
ATOM   2971  H   LEU A 194       8.691  -9.384  13.843  1.00  0.190          H  
ATOM   2972  HA  LEU A 194      10.275  -7.082  13.351  1.00  0.190          H  
ATOM   2973 1HB  LEU A 194       8.889  -8.296  11.662  1.00  0.270          H  
ATOM   2974 2HB  LEU A 194       7.458  -7.729  12.442  1.00  0.270          H  
ATOM   2975  HG  LEU A 194       7.887  -5.431  11.803  1.00  0.270          H  
ATOM   2976 1HD1 LEU A 194       9.686  -4.832  10.232  1.00  0.270          H  
ATOM   2977 2HD1 LEU A 194      10.370  -5.418  11.753  1.00  0.270          H  
ATOM   2978 3HD1 LEU A 194      10.347  -6.459  10.332  1.00  0.270          H  
ATOM   2979 1HD2 LEU A 194       7.482  -5.713   9.368  1.00  0.270          H  
ATOM   2980 2HD2 LEU A 194       8.079  -7.391   9.471  1.00  0.270          H  
ATOM   2981 3HD2 LEU A 194       6.582  -6.928  10.315  1.00  0.270          H  
ATOM   2982  N   VAL A 195       7.415  -6.505  14.910  1.00  0.140          N  
ATOM   2983  CA  VAL A 195       6.706  -5.555  15.738  1.00  0.140          C  
ATOM   2984  C   VAL A 195       7.496  -5.240  16.987  1.00  0.150          C  
ATOM   2985  O   VAL A 195       7.608  -4.075  17.354  1.00  0.150          O  
ATOM   2986  CB  VAL A 195       5.292  -6.058  16.079  1.00  0.200          C  
ATOM   2987  CG1 VAL A 195       4.653  -5.175  17.143  1.00  0.200          C  
ATOM   2988  CG2 VAL A 195       4.435  -5.998  14.799  1.00  0.200          C  
ATOM   2989  H   VAL A 195       6.991  -7.417  14.729  1.00  0.170          H  
ATOM   2990  HA  VAL A 195       6.590  -4.633  15.170  1.00  0.170          H  
ATOM   2991  HB  VAL A 195       5.346  -7.085  16.451  1.00  0.240          H  
ATOM   2992 1HG1 VAL A 195       3.666  -5.518  17.360  1.00  0.240          H  
ATOM   2993 2HG1 VAL A 195       5.237  -5.194  18.063  1.00  0.240          H  
ATOM   2994 3HG1 VAL A 195       4.610  -4.188  16.778  1.00  0.240          H  
ATOM   2995 1HG2 VAL A 195       3.430  -6.352  15.004  1.00  0.240          H  
ATOM   2996 2HG2 VAL A 195       4.393  -4.968  14.445  1.00  0.240          H  
ATOM   2997 3HG2 VAL A 195       4.889  -6.624  14.033  1.00  0.240          H  
ATOM   2998  N   THR A 196       8.069  -6.244  17.653  1.00  0.160          N  
ATOM   2999  CA  THR A 196       8.839  -5.966  18.854  1.00  0.180          C  
ATOM   3000  C   THR A 196       9.912  -4.926  18.551  1.00  0.190          C  
ATOM   3001  O   THR A 196      10.066  -3.942  19.290  1.00  0.210          O  
ATOM   3002  CB  THR A 196       9.501  -7.256  19.392  1.00  0.240          C  
ATOM   3003  OG1 THR A 196       8.478  -8.212  19.736  1.00  0.240          O  
ATOM   3004  CG2 THR A 196      10.356  -6.946  20.638  1.00  0.240          C  
ATOM   3005  H   THR A 196       7.941  -7.213  17.355  1.00  0.190          H  
ATOM   3006  HA  THR A 196       8.170  -5.563  19.615  1.00  0.220          H  
ATOM   3007  HB  THR A 196      10.135  -7.684  18.618  1.00  0.290          H  
ATOM   3008  HG1 THR A 196       8.034  -8.530  18.917  1.00  0.290          H  
ATOM   3009 1HG2 THR A 196      10.811  -7.868  20.996  1.00  0.290          H  
ATOM   3010 2HG2 THR A 196      11.145  -6.235  20.389  1.00  0.290          H  
ATOM   3011 3HG2 THR A 196       9.724  -6.525  21.416  1.00  0.290          H  
ATOM   3012  N   TYR A 197      10.661  -5.138  17.466  1.00  0.190          N  
ATOM   3013  CA  TYR A 197      11.680  -4.180  17.081  1.00  0.210          C  
ATOM   3014  C   TYR A 197      11.110  -2.812  16.775  1.00  0.200          C  
ATOM   3015  O   TYR A 197      11.657  -1.802  17.234  1.00  0.200          O  
ATOM   3016  CB  TYR A 197      12.486  -4.631  15.886  1.00  0.290          C  
ATOM   3017  CG  TYR A 197      13.460  -3.553  15.473  1.00  0.290          C  
ATOM   3018  CD1 TYR A 197      14.586  -3.357  16.210  1.00  0.290          C  
ATOM   3019  CD2 TYR A 197      13.213  -2.768  14.376  1.00  0.290          C  
ATOM   3020  CE1 TYR A 197      15.487  -2.401  15.865  1.00  0.290          C  
ATOM   3021  CE2 TYR A 197      14.115  -1.791  14.007  1.00  0.290          C  
ATOM   3022  CZ  TYR A 197      15.255  -1.614  14.751  1.00  0.290          C  
ATOM   3023  OH  TYR A 197      16.163  -0.659  14.389  1.00  0.290          O  
ATOM   3024  H   TYR A 197      10.513  -5.988  16.908  1.00  0.230          H  
ATOM   3025  HA  TYR A 197      12.361  -4.068  17.919  1.00  0.250          H  
ATOM   3026 1HB  TYR A 197      13.043  -5.536  16.124  1.00  0.340          H  
ATOM   3027 2HB  TYR A 197      11.819  -4.849  15.052  1.00  0.340          H  
ATOM   3028  HD1 TYR A 197      14.754  -3.964  17.064  1.00  0.340          H  
ATOM   3029  HD2 TYR A 197      12.303  -2.929  13.808  1.00  0.340          H  
ATOM   3030  HE1 TYR A 197      16.383  -2.266  16.468  1.00  0.340          H  
ATOM   3031  HE2 TYR A 197      13.930  -1.161  13.130  1.00  0.340          H  
ATOM   3032  HH  TYR A 197      16.896  -0.657  15.007  1.00  0.340          H  
ATOM   3033  N   ILE A 198      10.061  -2.753  15.952  1.00  0.190          N  
ATOM   3034  CA  ILE A 198       9.515  -1.482  15.534  1.00  0.190          C  
ATOM   3035  C   ILE A 198       9.011  -0.701  16.750  1.00  0.200          C  
ATOM   3036  O   ILE A 198       9.236   0.504  16.843  1.00  0.230          O  
ATOM   3037  CB  ILE A 198       8.362  -1.612  14.534  1.00  0.270          C  
ATOM   3038  CG1 ILE A 198       8.778  -2.226  13.227  1.00  0.270          C  
ATOM   3039  CG2 ILE A 198       8.007  -0.196  14.167  1.00  0.270          C  
ATOM   3040  CD1 ILE A 198       7.584  -2.678  12.355  1.00  0.270          C  
ATOM   3041  H   ILE A 198       9.648  -3.625  15.600  1.00  0.230          H  
ATOM   3042  HA  ILE A 198      10.321  -0.914  15.056  1.00  0.230          H  
ATOM   3043  HB  ILE A 198       7.517  -2.153  14.965  1.00  0.320          H  
ATOM   3044 1HG1 ILE A 198       9.340  -1.487  12.669  1.00  0.320          H  
ATOM   3045 2HG1 ILE A 198       9.423  -3.070  13.414  1.00  0.320          H  
ATOM   3046 1HG2 ILE A 198       7.216  -0.186  13.444  1.00  0.320          H  
ATOM   3047 2HG2 ILE A 198       7.698   0.374  15.016  1.00  0.320          H  
ATOM   3048 3HG2 ILE A 198       8.888   0.289  13.736  1.00  0.320          H  
ATOM   3049 1HD1 ILE A 198       7.970  -3.097  11.430  1.00  0.320          H  
ATOM   3050 2HD1 ILE A 198       7.018  -3.440  12.894  1.00  0.320          H  
ATOM   3051 3HD1 ILE A 198       6.926  -1.858  12.117  1.00  0.320          H  
ATOM   3052  N   GLU A 199       8.277  -1.358  17.660  1.00  0.190          N  
ATOM   3053  CA  GLU A 199       7.774  -0.665  18.843  1.00  0.190          C  
ATOM   3054  C   GLU A 199       8.931  -0.051  19.610  1.00  0.220          C  
ATOM   3055  O   GLU A 199       8.827   1.095  20.069  1.00  0.230          O  
ATOM   3056  CB  GLU A 199       6.969  -1.585  19.760  1.00  0.270          C  
ATOM   3057  CG  GLU A 199       6.338  -0.838  20.955  1.00  0.270          C  
ATOM   3058  CD  GLU A 199       5.464  -1.689  21.840  1.00  0.270          C  
ATOM   3059  OE1 GLU A 199       5.408  -2.875  21.642  1.00  0.270          O  
ATOM   3060  OE2 GLU A 199       4.842  -1.140  22.716  1.00  0.270          O  
ATOM   3061  H   GLU A 199       8.088  -2.353  17.535  1.00  0.230          H  
ATOM   3062  HA  GLU A 199       7.125   0.148  18.531  1.00  0.230          H  
ATOM   3063 1HB  GLU A 199       6.182  -2.072  19.192  1.00  0.320          H  
ATOM   3064 2HB  GLU A 199       7.624  -2.372  20.143  1.00  0.320          H  
ATOM   3065 1HG  GLU A 199       7.135  -0.422  21.569  1.00  0.320          H  
ATOM   3066 2HG  GLU A 199       5.750  -0.006  20.568  1.00  0.320          H  
ATOM   3067  N   LYS A 200      10.047  -0.784  19.736  1.00  0.220          N  
ATOM   3068  CA  LYS A 200      11.192  -0.207  20.405  1.00  0.240          C  
ATOM   3069  C   LYS A 200      11.694   0.973  19.571  1.00  0.220          C  
ATOM   3070  O   LYS A 200      11.942   2.044  20.114  1.00  0.230          O  
ATOM   3071  CB  LYS A 200      12.314  -1.231  20.608  1.00  0.330          C  
ATOM   3072  CG  LYS A 200      13.508  -0.720  21.439  1.00  0.330          C  
ATOM   3073  CD  LYS A 200      13.103  -0.502  22.909  1.00  0.330          C  
ATOM   3074  CE  LYS A 200      14.266  -0.115  23.796  1.00  0.330          C  
ATOM   3075  NZ  LYS A 200      13.810   0.124  25.213  1.00  0.330          N  
ATOM   3076  H   LYS A 200      10.057  -1.761  19.417  1.00  0.260          H  
ATOM   3077  HA  LYS A 200      10.866   0.171  21.370  1.00  0.290          H  
ATOM   3078 1HB  LYS A 200      11.909  -2.124  21.086  1.00  0.390          H  
ATOM   3079 2HB  LYS A 200      12.696  -1.537  19.633  1.00  0.390          H  
ATOM   3080 1HG  LYS A 200      14.320  -1.423  21.376  1.00  0.390          H  
ATOM   3081 2HG  LYS A 200      13.847   0.220  21.032  1.00  0.390          H  
ATOM   3082 1HD  LYS A 200      12.379   0.311  22.986  1.00  0.390          H  
ATOM   3083 2HD  LYS A 200      12.649  -1.412  23.300  1.00  0.390          H  
ATOM   3084 1HE  LYS A 200      15.010  -0.907  23.788  1.00  0.390          H  
ATOM   3085 2HE  LYS A 200      14.716   0.797  23.413  1.00  0.390          H  
ATOM   3086 1HZ  LYS A 200      14.592   0.391  25.786  1.00  0.390          H  
ATOM   3087 2HZ  LYS A 200      13.097   0.886  25.227  1.00  0.390          H  
ATOM   3088 3HZ  LYS A 200      13.394  -0.715  25.583  1.00  0.390          H  
ATOM   3089  N   SER A 201      11.738   0.834  18.239  1.00  0.220          N  
ATOM   3090  CA  SER A 201      12.202   1.925  17.385  1.00  0.230          C  
ATOM   3091  C   SER A 201      11.376   3.180  17.647  1.00  0.190          C  
ATOM   3092  O   SER A 201      11.945   4.268  17.743  1.00  0.180          O  
ATOM   3093  CB  SER A 201      12.183   1.543  15.914  1.00  0.320          C  
ATOM   3094  OG  SER A 201      12.628   2.616  15.127  1.00  0.320          O  
ATOM   3095  H   SER A 201      11.524  -0.073  17.822  1.00  0.260          H  
ATOM   3096  HA  SER A 201      13.232   2.150  17.638  1.00  0.280          H  
ATOM   3097 1HB  SER A 201      12.830   0.677  15.759  1.00  0.380          H  
ATOM   3098 2HB  SER A 201      11.191   1.267  15.607  1.00  0.380          H  
ATOM   3099  HG  SER A 201      12.818   2.253  14.222  1.00  0.380          H  
ATOM   3100  N   ILE A 202      10.049   3.053  17.789  1.00  0.220          N  
ATOM   3101  CA  ILE A 202       9.231   4.223  18.098  1.00  0.190          C  
ATOM   3102  C   ILE A 202       9.590   4.829  19.443  1.00  0.180          C  
ATOM   3103  O   ILE A 202       9.712   6.052  19.537  1.00  0.160          O  
ATOM   3104  CB  ILE A 202       7.719   3.948  18.083  1.00  0.280          C  
ATOM   3105  CG1 ILE A 202       7.275   3.657  16.660  1.00  0.280          C  
ATOM   3106  CG2 ILE A 202       6.945   5.169  18.691  1.00  0.280          C  
ATOM   3107  CD1 ILE A 202       5.883   3.125  16.545  1.00  0.280          C  
ATOM   3108  H   ILE A 202       9.639   2.126  17.636  1.00  0.260          H  
ATOM   3109  HA  ILE A 202       9.427   4.973  17.332  1.00  0.230          H  
ATOM   3110  HB  ILE A 202       7.512   3.052  18.677  1.00  0.330          H  
ATOM   3111 1HG1 ILE A 202       7.340   4.580  16.079  1.00  0.330          H  
ATOM   3112 2HG1 ILE A 202       7.954   2.928  16.218  1.00  0.330          H  
ATOM   3113 1HG2 ILE A 202       5.885   4.977  18.691  1.00  0.330          H  
ATOM   3114 2HG2 ILE A 202       7.247   5.352  19.718  1.00  0.330          H  
ATOM   3115 3HG2 ILE A 202       7.151   6.061  18.094  1.00  0.330          H  
ATOM   3116 1HD1 ILE A 202       5.664   2.972  15.505  1.00  0.330          H  
ATOM   3117 2HD1 ILE A 202       5.801   2.196  17.089  1.00  0.330          H  
ATOM   3118 3HD1 ILE A 202       5.169   3.830  16.936  1.00  0.330          H  
ATOM   3119  N   GLU A 203       9.710   4.011  20.501  1.00  0.210          N  
ATOM   3120  CA  GLU A 203      10.065   4.575  21.805  1.00  0.230          C  
ATOM   3121  C   GLU A 203      11.372   5.340  21.694  1.00  0.200          C  
ATOM   3122  O   GLU A 203      11.500   6.468  22.188  1.00  0.180          O  
ATOM   3123  CB  GLU A 203      10.243   3.487  22.870  1.00  0.310          C  
ATOM   3124  CG  GLU A 203      10.584   4.039  24.277  1.00  0.310          C  
ATOM   3125  CD  GLU A 203      10.823   2.958  25.309  1.00  0.310          C  
ATOM   3126  OE1 GLU A 203      11.770   2.204  25.146  1.00  0.310          O  
ATOM   3127  OE2 GLU A 203      10.076   2.882  26.249  1.00  0.310          O  
ATOM   3128  H   GLU A 203       9.545   3.002  20.380  1.00  0.250          H  
ATOM   3129  HA  GLU A 203       9.281   5.262  22.115  1.00  0.280          H  
ATOM   3130 1HB  GLU A 203       9.327   2.899  22.942  1.00  0.380          H  
ATOM   3131 2HB  GLU A 203      11.041   2.806  22.565  1.00  0.380          H  
ATOM   3132 1HG  GLU A 203      11.485   4.646  24.212  1.00  0.380          H  
ATOM   3133 2HG  GLU A 203       9.772   4.683  24.610  1.00  0.380          H  
ATOM   3134  N   VAL A 204      12.324   4.719  21.014  1.00  0.250          N  
ATOM   3135  CA  VAL A 204      13.649   5.240  20.814  1.00  0.280          C  
ATOM   3136  C   VAL A 204      13.621   6.543  20.009  1.00  0.230          C  
ATOM   3137  O   VAL A 204      14.328   7.487  20.365  1.00  0.230          O  
ATOM   3138  CB  VAL A 204      14.503   4.120  20.188  1.00  0.380          C  
ATOM   3139  CG1 VAL A 204      15.785   4.591  19.766  1.00  0.380          C  
ATOM   3140  CG2 VAL A 204      14.728   3.044  21.247  1.00  0.380          C  
ATOM   3141  H   VAL A 204      12.105   3.795  20.637  1.00  0.300          H  
ATOM   3142  HA  VAL A 204      14.071   5.456  21.791  1.00  0.340          H  
ATOM   3143  HB  VAL A 204      13.984   3.715  19.330  1.00  0.460          H  
ATOM   3144 1HG1 VAL A 204      16.352   3.784  19.360  1.00  0.460          H  
ATOM   3145 2HG1 VAL A 204      15.678   5.371  19.013  1.00  0.460          H  
ATOM   3146 3HG1 VAL A 204      16.277   4.960  20.627  1.00  0.460          H  
ATOM   3147 1HG2 VAL A 204      15.318   2.242  20.825  1.00  0.460          H  
ATOM   3148 2HG2 VAL A 204      15.254   3.477  22.093  1.00  0.460          H  
ATOM   3149 3HG2 VAL A 204      13.780   2.655  21.586  1.00  0.460          H  
ATOM   3150  N   ASP A 205      12.832   6.603  18.931  1.00  0.240          N  
ATOM   3151  CA  ASP A 205      12.702   7.813  18.131  1.00  0.270          C  
ATOM   3152  C   ASP A 205      12.054   8.935  18.960  1.00  0.210          C  
ATOM   3153  O   ASP A 205      12.437  10.104  18.867  1.00  0.260          O  
ATOM   3154  CB  ASP A 205      11.876   7.531  16.875  1.00  0.370          C  
ATOM   3155  CG  ASP A 205      11.914   8.654  15.838  1.00  0.370          C  
ATOM   3156  OD1 ASP A 205      12.978   8.924  15.314  1.00  0.370          O  
ATOM   3157  OD2 ASP A 205      10.882   9.221  15.567  1.00  0.370          O  
ATOM   3158  H   ASP A 205      12.332   5.766  18.636  1.00  0.290          H  
ATOM   3159  HA  ASP A 205      13.696   8.126  17.823  1.00  0.320          H  
ATOM   3160 1HB  ASP A 205      12.233   6.610  16.412  1.00  0.440          H  
ATOM   3161 2HB  ASP A 205      10.836   7.354  17.169  1.00  0.440          H  
ATOM   3162  N   ARG A 206      11.074   8.606  19.801  1.00  0.180          N  
ATOM   3163  CA  ARG A 206      10.499   9.657  20.624  1.00  0.250          C  
ATOM   3164  C   ARG A 206      11.584  10.231  21.545  1.00  0.270          C  
ATOM   3165  O   ARG A 206      11.705  11.455  21.683  1.00  0.340          O  
ATOM   3166  CB  ARG A 206       9.319   9.125  21.416  1.00  0.320          C  
ATOM   3167  CG  ARG A 206       8.088   8.838  20.566  1.00  0.320          C  
ATOM   3168  CD  ARG A 206       7.010   8.193  21.337  1.00  0.320          C  
ATOM   3169  NE  ARG A 206       5.836   7.946  20.506  1.00  0.320          N  
ATOM   3170  CZ  ARG A 206       4.780   7.176  20.848  1.00  0.320          C  
ATOM   3171  NH1 ARG A 206       4.746   6.563  22.014  1.00  0.320          N  
ATOM   3172  NH2 ARG A 206       3.773   7.035  19.998  1.00  0.320          N  
ATOM   3173  H   ARG A 206      10.710   7.647  19.825  1.00  0.220          H  
ATOM   3174  HA  ARG A 206      10.142  10.451  19.970  1.00  0.300          H  
ATOM   3175 1HB  ARG A 206       9.601   8.196  21.905  1.00  0.390          H  
ATOM   3176 2HB  ARG A 206       9.044   9.838  22.192  1.00  0.390          H  
ATOM   3177 1HG  ARG A 206       7.704   9.775  20.167  1.00  0.390          H  
ATOM   3178 2HG  ARG A 206       8.357   8.184  19.741  1.00  0.390          H  
ATOM   3179 1HD  ARG A 206       7.377   7.236  21.711  1.00  0.390          H  
ATOM   3180 2HD  ARG A 206       6.720   8.831  22.169  1.00  0.390          H  
ATOM   3181  HE  ARG A 206       5.811   8.393  19.597  1.00  0.390          H  
ATOM   3182 1HH1 ARG A 206       5.508   6.665  22.665  1.00  0.390          H  
ATOM   3183 2HH1 ARG A 206       3.951   5.988  22.261  1.00  0.390          H  
ATOM   3184 1HH2 ARG A 206       3.796   7.505  19.103  1.00  0.390          H  
ATOM   3185 2HH2 ARG A 206       2.977   6.462  20.243  1.00  0.390          H  
ATOM   3186  N   LEU A 207      12.411   9.345  22.115  1.00  0.260          N  
ATOM   3187  CA  LEU A 207      13.509   9.749  22.979  1.00  0.320          C  
ATOM   3188  C   LEU A 207      14.590  10.535  22.229  1.00  0.290          C  
ATOM   3189  O   LEU A 207      15.151  11.484  22.791  1.00  0.310          O  
ATOM   3190  CB  LEU A 207      14.141   8.512  23.637  1.00  0.420          C  
ATOM   3191  CG  LEU A 207      13.292   7.748  24.684  1.00  0.420          C  
ATOM   3192  CD1 LEU A 207      14.005   6.432  25.017  1.00  0.420          C  
ATOM   3193  CD2 LEU A 207      13.114   8.594  25.951  1.00  0.420          C  
ATOM   3194  H   LEU A 207      12.227   8.345  21.980  1.00  0.310          H  
ATOM   3195  HA  LEU A 207      13.107  10.403  23.748  1.00  0.380          H  
ATOM   3196 1HB  LEU A 207      14.387   7.808  22.856  1.00  0.510          H  
ATOM   3197 2HB  LEU A 207      15.065   8.816  24.123  1.00  0.510          H  
ATOM   3198  HG  LEU A 207      12.314   7.520  24.270  1.00  0.510          H  
ATOM   3199 1HD1 LEU A 207      13.415   5.873  25.745  1.00  0.510          H  
ATOM   3200 2HD1 LEU A 207      14.110   5.838  24.114  1.00  0.510          H  
ATOM   3201 3HD1 LEU A 207      14.988   6.643  25.430  1.00  0.510          H  
ATOM   3202 1HD2 LEU A 207      12.524   8.032  26.673  1.00  0.510          H  
ATOM   3203 2HD2 LEU A 207      14.091   8.820  26.379  1.00  0.510          H  
ATOM   3204 3HD2 LEU A 207      12.598   9.528  25.726  1.00  0.510          H  
ATOM   3205  N   VAL A 208      14.876  10.190  20.953  1.00  0.250          N  
ATOM   3206  CA  VAL A 208      15.940  10.919  20.270  1.00  0.260          C  
ATOM   3207  C   VAL A 208      15.448  12.334  20.023  1.00  0.270          C  
ATOM   3208  O   VAL A 208      16.222  13.272  20.188  1.00  0.310          O  
ATOM   3209  CB  VAL A 208      16.378  10.274  18.904  1.00  0.360          C  
ATOM   3210  CG1 VAL A 208      15.457  10.617  17.721  1.00  0.360          C  
ATOM   3211  CG2 VAL A 208      17.790  10.685  18.597  1.00  0.360          C  
ATOM   3212  H   VAL A 208      14.432   9.362  20.544  1.00  0.300          H  
ATOM   3213  HA  VAL A 208      16.811  10.957  20.922  1.00  0.310          H  
ATOM   3214  HB  VAL A 208      16.316   9.195  19.012  1.00  0.430          H  
ATOM   3215 1HG1 VAL A 208      15.809  10.099  16.830  1.00  0.430          H  
ATOM   3216 2HG1 VAL A 208      14.484  10.308  17.913  1.00  0.430          H  
ATOM   3217 3HG1 VAL A 208      15.464  11.686  17.524  1.00  0.430          H  
ATOM   3218 1HG2 VAL A 208      18.126  10.207  17.680  1.00  0.430          H  
ATOM   3219 2HG2 VAL A 208      17.842  11.765  18.487  1.00  0.430          H  
ATOM   3220 3HG2 VAL A 208      18.415  10.377  19.406  1.00  0.430          H  
ATOM   3221  N   SER A 209      14.159  12.492  19.690  1.00  0.280          N  
ATOM   3222  CA  SER A 209      13.587  13.807  19.460  1.00  0.340          C  
ATOM   3223  C   SER A 209      13.690  14.668  20.712  1.00  0.350          C  
ATOM   3224  O   SER A 209      14.096  15.836  20.634  1.00  0.380          O  
ATOM   3225  CB  SER A 209      12.145  13.674  19.014  1.00  0.450          C  
ATOM   3226  OG  SER A 209      11.566  14.930  18.785  1.00  0.450          O  
ATOM   3227  H   SER A 209      13.573  11.660  19.539  1.00  0.340          H  
ATOM   3228  HA  SER A 209      14.151  14.291  18.664  1.00  0.410          H  
ATOM   3229 1HB  SER A 209      12.103  13.078  18.103  1.00  0.540          H  
ATOM   3230 2HB  SER A 209      11.578  13.142  19.773  1.00  0.540          H  
ATOM   3231  HG  SER A 209      10.692  14.746  18.430  1.00  0.540          H  
ATOM   3232  N   GLU A 210      13.349  14.098  21.881  1.00  0.380          N  
ATOM   3233  CA  GLU A 210      13.437  14.860  23.122  1.00  0.450          C  
ATOM   3234  C   GLU A 210      14.876  15.291  23.408  1.00  0.410          C  
ATOM   3235  O   GLU A 210      15.114  16.434  23.816  1.00  0.460          O  
ATOM   3236  CB  GLU A 210      12.926  14.030  24.304  1.00  0.600          C  
ATOM   3237  CG  GLU A 210      11.425  13.769  24.318  1.00  0.600          C  
ATOM   3238  CD  GLU A 210      11.005  12.870  25.456  1.00  0.600          C  
ATOM   3239  OE1 GLU A 210      11.869  12.370  26.140  1.00  0.600          O  
ATOM   3240  OE2 GLU A 210       9.826  12.683  25.640  1.00  0.600          O  
ATOM   3241  H   GLU A 210      12.980  13.140  21.888  1.00  0.460          H  
ATOM   3242  HA  GLU A 210      12.821  15.752  23.024  1.00  0.540          H  
ATOM   3243 1HB  GLU A 210      13.429  13.061  24.303  1.00  0.720          H  
ATOM   3244 2HB  GLU A 210      13.186  14.531  25.235  1.00  0.720          H  
ATOM   3245 1HG  GLU A 210      10.901  14.719  24.404  1.00  0.720          H  
ATOM   3246 2HG  GLU A 210      11.138  13.313  23.374  1.00  0.720          H  
ATOM   3247  N   ALA A 211      15.841  14.393  23.154  1.00  0.350          N  
ATOM   3248  CA  ALA A 211      17.240  14.713  23.393  1.00  0.350          C  
ATOM   3249  C   ALA A 211      17.676  15.904  22.556  1.00  0.300          C  
ATOM   3250  O   ALA A 211      18.428  16.762  23.033  1.00  0.310          O  
ATOM   3251  CB  ALA A 211      18.101  13.508  23.064  1.00  0.490          C  
ATOM   3252  H   ALA A 211      15.577  13.447  22.862  1.00  0.420          H  
ATOM   3253  HA  ALA A 211      17.359  14.966  24.442  1.00  0.420          H  
ATOM   3254 1HB  ALA A 211      19.133  13.734  23.258  1.00  0.590          H  
ATOM   3255 2HB  ALA A 211      17.789  12.667  23.676  1.00  0.590          H  
ATOM   3256 3HB  ALA A 211      17.968  13.268  22.025  1.00  0.590          H  
ATOM   3257  N   ILE A 212      17.179  15.982  21.327  1.00  0.290          N  
ATOM   3258  CA  ILE A 212      17.534  17.089  20.458  1.00  0.280          C  
ATOM   3259  C   ILE A 212      16.890  18.380  20.931  1.00  0.370          C  
ATOM   3260  O   ILE A 212      17.543  19.425  20.962  1.00  0.390          O  
ATOM   3261  CB  ILE A 212      17.113  16.840  19.019  1.00  0.400          C  
ATOM   3262  CG1 ILE A 212      17.799  15.606  18.452  1.00  0.400          C  
ATOM   3263  CG2 ILE A 212      17.425  18.025  18.202  1.00  0.400          C  
ATOM   3264  CD1 ILE A 212      19.274  15.549  18.478  1.00  0.400          C  
ATOM   3265  H   ILE A 212      16.604  15.207  20.983  1.00  0.350          H  
ATOM   3266  HA  ILE A 212      18.606  17.235  20.494  1.00  0.340          H  
ATOM   3267  HB  ILE A 212      16.043  16.641  18.982  1.00  0.480          H  
ATOM   3268 1HG1 ILE A 212      17.451  14.763  18.978  1.00  0.480          H  
ATOM   3269 2HG1 ILE A 212      17.493  15.528  17.428  1.00  0.480          H  
ATOM   3270 1HG2 ILE A 212      17.109  17.791  17.215  1.00  0.480          H  
ATOM   3271 2HG2 ILE A 212      16.898  18.908  18.552  1.00  0.480          H  
ATOM   3272 3HG2 ILE A 212      18.484  18.225  18.224  1.00  0.480          H  
ATOM   3273 1HD1 ILE A 212      19.550  14.626  18.049  1.00  0.480          H  
ATOM   3274 2HD1 ILE A 212      19.714  16.362  17.910  1.00  0.480          H  
ATOM   3275 3HD1 ILE A 212      19.636  15.581  19.491  1.00  0.480          H  
ATOM   3276  N   LYS A 213      15.616  18.338  21.309  1.00  0.430          N  
ATOM   3277  CA  LYS A 213      14.944  19.550  21.771  1.00  0.550          C  
ATOM   3278  C   LYS A 213      15.690  20.146  22.968  1.00  0.570          C  
ATOM   3279  O   LYS A 213      15.736  21.368  23.137  1.00  0.650          O  
ATOM   3280  CB  LYS A 213      13.485  19.267  22.125  1.00  0.720          C  
ATOM   3281  CG  LYS A 213      12.593  18.984  20.911  1.00  0.720          C  
ATOM   3282  CD  LYS A 213      11.154  18.696  21.326  1.00  0.720          C  
ATOM   3283  CE  LYS A 213      10.265  18.380  20.121  1.00  0.720          C  
ATOM   3284  NZ  LYS A 213       8.859  18.081  20.542  1.00  0.720          N  
ATOM   3285  H   LYS A 213      15.100  17.452  21.237  1.00  0.520          H  
ATOM   3286  HA  LYS A 213      14.965  20.283  20.965  1.00  0.660          H  
ATOM   3287 1HB  LYS A 213      13.443  18.395  22.781  1.00  0.870          H  
ATOM   3288 2HB  LYS A 213      13.070  20.111  22.671  1.00  0.870          H  
ATOM   3289 1HG  LYS A 213      12.612  19.837  20.235  1.00  0.870          H  
ATOM   3290 2HG  LYS A 213      12.982  18.120  20.382  1.00  0.870          H  
ATOM   3291 1HD  LYS A 213      11.141  17.841  22.004  1.00  0.870          H  
ATOM   3292 2HD  LYS A 213      10.747  19.561  21.851  1.00  0.870          H  
ATOM   3293 1HE  LYS A 213      10.259  19.229  19.438  1.00  0.870          H  
ATOM   3294 2HE  LYS A 213      10.671  17.511  19.599  1.00  0.870          H  
ATOM   3295 1HZ  LYS A 213       8.290  17.866  19.736  1.00  0.870          H  
ATOM   3296 2HZ  LYS A 213       8.859  17.287  21.168  1.00  0.870          H  
ATOM   3297 3HZ  LYS A 213       8.471  18.883  21.019  1.00  0.870          H  
ATOM   3298  N   ASN A 214      16.313  19.278  23.772  1.00  0.510          N  
ATOM   3299  CA  ASN A 214      17.076  19.688  24.939  1.00  0.550          C  
ATOM   3300  C   ASN A 214      18.569  19.967  24.653  1.00  0.450          C  
ATOM   3301  O   ASN A 214      19.349  20.172  25.588  1.00  0.480          O  
ATOM   3302  CB  ASN A 214      16.919  18.659  26.035  1.00  0.750          C  
ATOM   3303  CG  ASN A 214      15.531  18.667  26.620  1.00  0.750          C  
ATOM   3304  OD1 ASN A 214      14.897  19.723  26.753  1.00  0.750          O  
ATOM   3305  ND2 ASN A 214      15.042  17.509  26.978  1.00  0.750          N  
ATOM   3306  H   ASN A 214      16.159  18.275  23.614  1.00  0.610          H  
ATOM   3307  HA  ASN A 214      16.650  20.624  25.299  1.00  0.660          H  
ATOM   3308 1HB  ASN A 214      17.131  17.666  25.624  1.00  0.900          H  
ATOM   3309 2HB  ASN A 214      17.640  18.852  26.826  1.00  0.900          H  
ATOM   3310 1HD2 ASN A 214      14.125  17.458  27.374  1.00  0.900          H  
ATOM   3311 2HD2 ASN A 214      15.580  16.678  26.855  1.00  0.900          H  
ATOM   3312  N   GLY A 215      18.964  20.007  23.373  1.00  0.360          N  
ATOM   3313  CA  GLY A 215      20.326  20.358  22.970  1.00  0.300          C  
ATOM   3314  C   GLY A 215      21.322  19.302  22.486  1.00  0.280          C  
ATOM   3315  O   GLY A 215      22.468  19.669  22.189  1.00  0.300          O  
ATOM   3316  H   GLY A 215      18.291  19.817  22.628  1.00  0.430          H  
ATOM   3317 1HA  GLY A 215      20.224  21.055  22.155  1.00  0.360          H  
ATOM   3318 2HA  GLY A 215      20.785  20.918  23.779  1.00  0.360          H  
ATOM   3319  N   LEU A 216      20.931  18.041  22.322  1.00  0.340          N  
ATOM   3320  CA  LEU A 216      21.903  17.072  21.828  1.00  0.410          C  
ATOM   3321  C   LEU A 216      22.051  17.213  20.311  1.00  0.430          C  
ATOM   3322  O   LEU A 216      21.110  17.644  19.649  1.00  0.470          O  
ATOM   3323  CB  LEU A 216      21.495  15.624  22.137  1.00  0.550          C  
ATOM   3324  CG  LEU A 216      21.824  15.004  23.549  1.00  0.550          C  
ATOM   3325  CD1 LEU A 216      23.334  14.869  23.719  1.00  0.550          C  
ATOM   3326  CD2 LEU A 216      21.223  15.865  24.666  1.00  0.550          C  
ATOM   3327  H   LEU A 216      19.982  17.735  22.560  1.00  0.410          H  
ATOM   3328  HA  LEU A 216      22.827  17.278  22.334  1.00  0.490          H  
ATOM   3329 1HB  LEU A 216      20.434  15.543  21.991  1.00  0.660          H  
ATOM   3330 2HB  LEU A 216      21.982  14.990  21.398  1.00  0.660          H  
ATOM   3331  HG  LEU A 216      21.404  14.006  23.598  1.00  0.660          H  
ATOM   3332 1HD1 LEU A 216      23.548  14.407  24.682  1.00  0.660          H  
ATOM   3333 2HD1 LEU A 216      23.721  14.238  22.927  1.00  0.660          H  
ATOM   3334 3HD1 LEU A 216      23.820  15.833  23.680  1.00  0.660          H  
ATOM   3335 1HD2 LEU A 216      21.444  15.410  25.630  1.00  0.660          H  
ATOM   3336 2HD2 LEU A 216      21.645  16.865  24.642  1.00  0.660          H  
ATOM   3337 3HD2 LEU A 216      20.149  15.928  24.545  1.00  0.660          H  
ATOM   3338  N   PRO A 217      23.272  17.067  19.763  1.00  0.430          N  
ATOM   3339  CA  PRO A 217      23.563  16.956  18.340  1.00  0.430          C  
ATOM   3340  C   PRO A 217      22.849  15.742  17.792  1.00  0.430          C  
ATOM   3341  O   PRO A 217      22.720  14.743  18.494  1.00  0.460          O  
ATOM   3342  CB  PRO A 217      25.086  16.762  18.324  1.00  0.650          C  
ATOM   3343  CG  PRO A 217      25.574  17.408  19.599  1.00  0.650          C  
ATOM   3344  CD  PRO A 217      24.481  17.177  20.614  1.00  0.650          C  
ATOM   3345  HA  PRO A 217      23.263  17.856  17.805  1.00  0.520          H  
ATOM   3346 1HB  PRO A 217      25.332  15.702  18.248  1.00  0.770          H  
ATOM   3347 2HB  PRO A 217      25.506  17.242  17.433  1.00  0.770          H  
ATOM   3348 1HG  PRO A 217      26.532  16.956  19.901  1.00  0.770          H  
ATOM   3349 2HG  PRO A 217      25.766  18.476  19.429  1.00  0.770          H  
ATOM   3350 1HD  PRO A 217      24.649  16.277  21.202  1.00  0.770          H  
ATOM   3351 2HD  PRO A 217      24.441  18.087  21.238  1.00  0.770          H  
ATOM   3352  N   ALA A 218      22.423  15.784  16.538  1.00  0.420          N  
ATOM   3353  CA  ALA A 218      21.742  14.668  15.916  1.00  0.450          C  
ATOM   3354  C   ALA A 218      22.587  13.426  16.043  1.00  0.490          C  
ATOM   3355  O   ALA A 218      22.075  12.372  16.421  1.00  0.550          O  
ATOM   3356  CB  ALA A 218      21.438  14.973  14.456  1.00  0.620          C  
ATOM   3357  H   ALA A 218      22.626  16.593  15.967  1.00  0.500          H  
ATOM   3358  HA  ALA A 218      20.814  14.495  16.417  1.00  0.540          H  
ATOM   3359 1HB  ALA A 218      20.923  14.134  14.004  1.00  0.740          H  
ATOM   3360 2HB  ALA A 218      20.813  15.861  14.399  1.00  0.740          H  
ATOM   3361 3HB  ALA A 218      22.374  15.154  13.922  1.00  0.740          H  
ATOM   3362  N   LYS A 219      23.901  13.551  15.803  1.00  0.470          N  
ATOM   3363  CA  LYS A 219      24.781  12.386  15.883  1.00  0.550          C  
ATOM   3364  C   LYS A 219      24.948  11.839  17.302  1.00  0.420          C  
ATOM   3365  O   LYS A 219      25.316  10.674  17.487  1.00  0.370          O  
ATOM   3366  CB  LYS A 219      26.185  12.721  15.358  1.00  0.740          C  
ATOM   3367  CG  LYS A 219      27.006  13.671  16.276  1.00  0.740          C  
ATOM   3368  CD  LYS A 219      28.373  13.980  15.708  1.00  0.740          C  
ATOM   3369  CE  LYS A 219      29.171  14.878  16.648  1.00  0.740          C  
ATOM   3370  NZ  LYS A 219      30.549  15.139  16.140  1.00  0.740          N  
ATOM   3371  H   LYS A 219      24.284  14.472  15.511  1.00  0.560          H  
ATOM   3372  HA  LYS A 219      24.354  11.594  15.264  1.00  0.660          H  
ATOM   3373 1HB  LYS A 219      26.754  11.803  15.220  1.00  0.890          H  
ATOM   3374 2HB  LYS A 219      26.096  13.205  14.384  1.00  0.890          H  
ATOM   3375 1HG  LYS A 219      26.462  14.603  16.405  1.00  0.890          H  
ATOM   3376 2HG  LYS A 219      27.159  13.221  17.251  1.00  0.890          H  
ATOM   3377 1HD  LYS A 219      28.919  13.056  15.522  1.00  0.890          H  
ATOM   3378 2HD  LYS A 219      28.241  14.509  14.766  1.00  0.890          H  
ATOM   3379 1HE  LYS A 219      28.645  15.827  16.744  1.00  0.890          H  
ATOM   3380 2HE  LYS A 219      29.236  14.409  17.629  1.00  0.890          H  
ATOM   3381 1HZ  LYS A 219      31.037  15.746  16.785  1.00  0.890          H  
ATOM   3382 2HZ  LYS A 219      31.049  14.263  16.061  1.00  0.890          H  
ATOM   3383 3HZ  LYS A 219      30.504  15.575  15.231  1.00  0.890          H  
ATOM   3384  N   ALA A 220      24.716  12.676  18.308  1.00  0.420          N  
ATOM   3385  CA  ALA A 220      24.938  12.280  19.680  1.00  0.370          C  
ATOM   3386  C   ALA A 220      23.721  11.586  20.202  1.00  0.250          C  
ATOM   3387  O   ALA A 220      23.806  10.522  20.828  1.00  0.270          O  
ATOM   3388  CB  ALA A 220      25.243  13.491  20.523  1.00  0.540          C  
ATOM   3389  H   ALA A 220      24.326  13.594  18.115  1.00  0.500          H  
ATOM   3390  HA  ALA A 220      25.776  11.586  19.710  1.00  0.440          H  
ATOM   3391 1HB  ALA A 220      25.413  13.182  21.550  1.00  0.650          H  
ATOM   3392 2HB  ALA A 220      26.127  13.992  20.141  1.00  0.650          H  
ATOM   3393 3HB  ALA A 220      24.391  14.156  20.475  1.00  0.650          H  
ATOM   3394  N   ALA A 221      22.570  12.201  19.951  1.00  0.220          N  
ATOM   3395  CA  ALA A 221      21.347  11.616  20.410  1.00  0.240          C  
ATOM   3396  C   ALA A 221      21.153  10.303  19.673  1.00  0.320          C  
ATOM   3397  O   ALA A 221      20.816   9.292  20.285  1.00  0.430          O  
ATOM   3398  CB  ALA A 221      20.195  12.561  20.180  1.00  0.330          C  
ATOM   3399  H   ALA A 221      22.568  13.078  19.423  1.00  0.260          H  
ATOM   3400  HA  ALA A 221      21.439  11.407  21.476  1.00  0.290          H  
ATOM   3401 1HB  ALA A 221      19.283  12.119  20.536  1.00  0.390          H  
ATOM   3402 2HB  ALA A 221      20.364  13.478  20.699  1.00  0.390          H  
ATOM   3403 3HB  ALA A 221      20.122  12.749  19.118  1.00  0.390          H  
ATOM   3404  N   GLN A 222      21.428  10.309  18.358  1.00  0.350          N  
ATOM   3405  CA  GLN A 222      21.282   9.130  17.538  1.00  0.540          C  
ATOM   3406  C   GLN A 222      22.158   8.008  18.032  1.00  0.530          C  
ATOM   3407  O   GLN A 222      21.686   6.878  18.125  1.00  0.760          O  
ATOM   3408  CB  GLN A 222      21.640   9.424  16.092  1.00  0.680          C  
ATOM   3409  CG  GLN A 222      21.438   8.277  15.154  1.00  0.680          C  
ATOM   3410  CD  GLN A 222      21.907   8.602  13.780  1.00  0.680          C  
ATOM   3411  OE1 GLN A 222      23.087   8.914  13.579  1.00  0.680          O  
ATOM   3412  NE2 GLN A 222      21.006   8.535  12.814  1.00  0.680          N  
ATOM   3413  H   GLN A 222      21.681  11.179  17.885  1.00  0.420          H  
ATOM   3414  HA  GLN A 222      20.245   8.801  17.586  1.00  0.650          H  
ATOM   3415 1HB  GLN A 222      21.032  10.240  15.737  1.00  0.820          H  
ATOM   3416 2HB  GLN A 222      22.680   9.739  16.029  1.00  0.820          H  
ATOM   3417 1HG  GLN A 222      21.993   7.430  15.505  1.00  0.820          H  
ATOM   3418 2HG  GLN A 222      20.378   8.040  15.112  1.00  0.820          H  
ATOM   3419 1HE2 GLN A 222      21.267   8.742  11.870  1.00  0.820          H  
ATOM   3420 2HE2 GLN A 222      20.064   8.274  13.023  1.00  0.820          H  
ATOM   3421  N   THR A 223      23.426   8.280  18.351  1.00  0.350          N  
ATOM   3422  CA  THR A 223      24.294   7.212  18.812  1.00  0.340          C  
ATOM   3423  C   THR A 223      23.776   6.610  20.105  1.00  0.460          C  
ATOM   3424  O   THR A 223      23.695   5.384  20.232  1.00  0.620          O  
ATOM   3425  CB  THR A 223      25.744   7.690  18.991  1.00  0.480          C  
ATOM   3426  OG1 THR A 223      26.249   8.150  17.723  1.00  0.480          O  
ATOM   3427  CG2 THR A 223      26.608   6.510  19.476  1.00  0.480          C  
ATOM   3428  H   THR A 223      23.824   9.216  18.235  1.00  0.420          H  
ATOM   3429  HA  THR A 223      24.301   6.428  18.064  1.00  0.410          H  
ATOM   3430  HB  THR A 223      25.782   8.509  19.713  1.00  0.580          H  
ATOM   3431  HG1 THR A 223      25.878   9.047  17.536  1.00  0.580          H  
ATOM   3432 1HG2 THR A 223      27.637   6.843  19.585  1.00  0.580          H  
ATOM   3433 2HG2 THR A 223      26.250   6.142  20.436  1.00  0.580          H  
ATOM   3434 3HG2 THR A 223      26.564   5.704  18.743  1.00  0.580          H  
ATOM   3435  N   ALA A 224      23.372   7.457  21.059  1.00  0.490          N  
ATOM   3436  CA  ALA A 224      22.896   6.954  22.342  1.00  0.760          C  
ATOM   3437  C   ALA A 224      21.717   6.007  22.160  1.00  0.990          C  
ATOM   3438  O   ALA A 224      21.555   5.041  22.912  1.00  1.290          O  
ATOM   3439  CB  ALA A 224      22.481   8.115  23.225  1.00  0.960          C  
ATOM   3440  H   ALA A 224      23.441   8.472  20.908  1.00  0.590          H  
ATOM   3441  HA  ALA A 224      23.708   6.405  22.814  1.00  0.910          H  
ATOM   3442 1HB  ALA A 224      22.144   7.737  24.186  1.00  1.150          H  
ATOM   3443 2HB  ALA A 224      23.329   8.784  23.368  1.00  1.150          H  
ATOM   3444 3HB  ALA A 224      21.671   8.658  22.737  1.00  1.150          H  
ATOM   3445  N   ARG A 225      20.878   6.309  21.176  1.00  0.940          N  
ATOM   3446  CA  ARG A 225      19.709   5.523  20.847  1.00  1.290          C  
ATOM   3447  C   ARG A 225      20.047   4.250  20.032  1.00  1.110          C  
ATOM   3448  O   ARG A 225      19.524   3.163  20.309  1.00  1.150          O  
ATOM   3449  CB  ARG A 225      18.766   6.455  20.126  1.00  1.670          C  
ATOM   3450  CG  ARG A 225      18.291   7.678  20.982  1.00  1.670          C  
ATOM   3451  CD  ARG A 225      17.287   7.427  22.069  1.00  1.670          C  
ATOM   3452  NE  ARG A 225      17.877   6.861  23.278  1.00  1.670          N  
ATOM   3453  CZ  ARG A 225      18.595   7.550  24.203  1.00  1.670          C  
ATOM   3454  NH1 ARG A 225      18.813   8.849  24.072  1.00  1.670          N  
ATOM   3455  NH2 ARG A 225      19.086   6.911  25.251  1.00  1.670          N  
ATOM   3456  H   ARG A 225      21.045   7.177  20.653  1.00  1.130          H  
ATOM   3457  HA  ARG A 225      19.247   5.201  21.773  1.00  1.550          H  
ATOM   3458 1HB  ARG A 225      19.321   6.902  19.305  1.00  2.000          H  
ATOM   3459 2HB  ARG A 225      17.969   5.952  19.688  1.00  2.000          H  
ATOM   3460 1HG  ARG A 225      19.148   8.094  21.469  1.00  2.000          H  
ATOM   3461 2HG  ARG A 225      17.885   8.394  20.338  1.00  2.000          H  
ATOM   3462 1HD  ARG A 225      16.846   8.381  22.327  1.00  2.000          H  
ATOM   3463 2HD  ARG A 225      16.502   6.781  21.738  1.00  2.000          H  
ATOM   3464  HE  ARG A 225      17.740   5.871  23.437  1.00  2.000          H  
ATOM   3465 1HH1 ARG A 225      18.454   9.350  23.276  1.00  2.000          H  
ATOM   3466 2HH1 ARG A 225      19.349   9.345  24.769  1.00  2.000          H  
ATOM   3467 1HH2 ARG A 225      18.932   5.917  25.356  1.00  2.000          H  
ATOM   3468 2HH2 ARG A 225      19.624   7.409  25.944  1.00  2.000          H  
ATOM   3469  N   ARG A 226      20.973   4.341  19.071  1.00  1.000          N  
ATOM   3470  CA  ARG A 226      21.355   3.157  18.299  1.00  1.050          C  
ATOM   3471  C   ARG A 226      21.950   2.092  19.224  1.00  0.720          C  
ATOM   3472  O   ARG A 226      21.742   0.891  19.014  1.00  0.720          O  
ATOM   3473  CB  ARG A 226      22.350   3.490  17.192  1.00  1.450          C  
ATOM   3474  CG  ARG A 226      21.775   4.273  16.001  1.00  1.450          C  
ATOM   3475  CD  ARG A 226      22.798   4.523  14.942  1.00  1.450          C  
ATOM   3476  NE  ARG A 226      23.858   5.437  15.384  1.00  1.450          N  
ATOM   3477  CZ  ARG A 226      24.979   5.719  14.685  1.00  1.450          C  
ATOM   3478  NH1 ARG A 226      25.175   5.160  13.505  1.00  1.450          N  
ATOM   3479  NH2 ARG A 226      25.893   6.554  15.173  1.00  1.450          N  
ATOM   3480  H   ARG A 226      21.371   5.253  18.841  1.00  1.200          H  
ATOM   3481  HA  ARG A 226      20.460   2.753  17.830  1.00  1.260          H  
ATOM   3482 1HB  ARG A 226      23.155   4.089  17.617  1.00  1.740          H  
ATOM   3483 2HB  ARG A 226      22.792   2.571  16.810  1.00  1.740          H  
ATOM   3484 1HG  ARG A 226      20.967   3.696  15.558  1.00  1.740          H  
ATOM   3485 2HG  ARG A 226      21.387   5.220  16.337  1.00  1.740          H  
ATOM   3486 1HD  ARG A 226      23.254   3.576  14.658  1.00  1.740          H  
ATOM   3487 2HD  ARG A 226      22.305   4.968  14.076  1.00  1.740          H  
ATOM   3488  HE  ARG A 226      23.737   5.895  16.275  1.00  1.740          H  
ATOM   3489 1HH1 ARG A 226      24.491   4.527  13.121  1.00  1.740          H  
ATOM   3490 2HH1 ARG A 226      26.012   5.370  12.978  1.00  1.740          H  
ATOM   3491 1HH2 ARG A 226      25.776   6.998  16.088  1.00  1.740          H  
ATOM   3492 2HH2 ARG A 226      26.724   6.759  14.641  1.00  1.740          H  
ATOM   3493  N   MET A 227      22.592   2.539  20.315  1.00  0.540          N  
ATOM   3494  CA  MET A 227      23.193   1.655  21.307  1.00  0.500          C  
ATOM   3495  C   MET A 227      22.191   0.702  21.967  1.00  0.630          C  
ATOM   3496  O   MET A 227      22.609  -0.278  22.587  1.00  1.100          O  
ATOM   3497  CB  MET A 227      23.945   2.463  22.362  1.00  0.720          C  
ATOM   3498  CG  MET A 227      25.262   3.082  21.873  1.00  0.720          C  
ATOM   3499  SD  MET A 227      26.048   4.185  23.086  1.00  0.720          S  
ATOM   3500  CE  MET A 227      26.659   3.042  24.329  1.00  0.720          C  
ATOM   3501  H   MET A 227      22.757   3.550  20.397  1.00  0.650          H  
ATOM   3502  HA  MET A 227      23.923   1.037  20.790  1.00  0.600          H  
ATOM   3503 1HB  MET A 227      23.311   3.274  22.701  1.00  0.860          H  
ATOM   3504 2HB  MET A 227      24.147   1.828  23.216  1.00  0.860          H  
ATOM   3505 1HG  MET A 227      25.957   2.278  21.653  1.00  0.860          H  
ATOM   3506 2HG  MET A 227      25.104   3.626  20.960  1.00  0.860          H  
ATOM   3507 1HE  MET A 227      27.166   3.601  25.118  1.00  0.860          H  
ATOM   3508 2HE  MET A 227      25.830   2.485  24.762  1.00  0.860          H  
ATOM   3509 3HE  MET A 227      27.364   2.349  23.872  1.00  0.860          H  
ATOM   3510  N   VAL A 228      20.886   1.004  21.924  1.00  0.490          N  
ATOM   3511  CA  VAL A 228      19.926   0.058  22.487  1.00  0.660          C  
ATOM   3512  C   VAL A 228      19.380  -0.802  21.345  1.00  0.550          C  
ATOM   3513  O   VAL A 228      19.223  -2.010  21.495  1.00  0.590          O  
ATOM   3514  CB  VAL A 228      18.770   0.713  23.303  1.00  0.860          C  
ATOM   3515  CG1 VAL A 228      17.699   1.404  22.428  1.00  0.860          C  
ATOM   3516  CG2 VAL A 228      18.122  -0.376  24.144  1.00  0.860          C  
ATOM   3517  H   VAL A 228      20.573   1.845  21.435  1.00  0.590          H  
ATOM   3518  HA  VAL A 228      20.453  -0.601  23.174  1.00  0.790          H  
ATOM   3519  HB  VAL A 228      19.198   1.478  23.949  1.00  1.030          H  
ATOM   3520 1HG1 VAL A 228      16.951   1.840  23.077  1.00  1.030          H  
ATOM   3521 2HG1 VAL A 228      18.140   2.177  21.854  1.00  1.030          H  
ATOM   3522 3HG1 VAL A 228      17.210   0.693  21.768  1.00  1.030          H  
ATOM   3523 1HG2 VAL A 228      17.338   0.052  24.755  1.00  1.030          H  
ATOM   3524 2HG2 VAL A 228      17.704  -1.130  23.496  1.00  1.030          H  
ATOM   3525 3HG2 VAL A 228      18.873  -0.832  24.786  1.00  1.030          H  
ATOM   3526  N   LEU A 229      19.087  -0.191  20.189  1.00  0.480          N  
ATOM   3527  CA  LEU A 229      18.482  -0.929  19.078  1.00  0.410          C  
ATOM   3528  C   LEU A 229      19.399  -2.046  18.581  1.00  0.390          C  
ATOM   3529  O   LEU A 229      18.931  -3.116  18.164  1.00  0.480          O  
ATOM   3530  CB  LEU A 229      18.110   0.026  17.942  1.00  0.600          C  
ATOM   3531  CG  LEU A 229      16.956   1.044  18.260  1.00  0.600          C  
ATOM   3532  CD1 LEU A 229      16.806   1.998  17.089  1.00  0.600          C  
ATOM   3533  CD2 LEU A 229      15.609   0.319  18.536  1.00  0.600          C  
ATOM   3534  H   LEU A 229      19.258   0.816  20.104  1.00  0.580          H  
ATOM   3535  HA  LEU A 229      17.580  -1.399  19.442  1.00  0.490          H  
ATOM   3536 1HB  LEU A 229      18.998   0.605  17.693  1.00  0.720          H  
ATOM   3537 2HB  LEU A 229      17.829  -0.554  17.074  1.00  0.720          H  
ATOM   3538  HG  LEU A 229      17.234   1.621  19.141  1.00  0.720          H  
ATOM   3539 1HD1 LEU A 229      16.025   2.726  17.300  1.00  0.720          H  
ATOM   3540 2HD1 LEU A 229      17.747   2.519  16.918  1.00  0.720          H  
ATOM   3541 3HD1 LEU A 229      16.530   1.441  16.193  1.00  0.720          H  
ATOM   3542 1HD2 LEU A 229      14.852   1.057  18.758  1.00  0.720          H  
ATOM   3543 2HD2 LEU A 229      15.307  -0.246  17.667  1.00  0.720          H  
ATOM   3544 3HD2 LEU A 229      15.691  -0.345  19.380  1.00  0.720          H  
ATOM   3545  N   LYS A 230      20.713  -1.853  18.694  1.00  0.340          N  
ATOM   3546  CA  LYS A 230      21.677  -2.867  18.269  1.00  0.360          C  
ATOM   3547  C   LYS A 230      21.497  -4.200  19.014  1.00  0.430          C  
ATOM   3548  O   LYS A 230      22.093  -5.203  18.623  1.00  0.550          O  
ATOM   3549  CB  LYS A 230      23.129  -2.403  18.426  1.00  0.500          C  
ATOM   3550  CG  LYS A 230      23.640  -2.267  19.855  1.00  0.500          C  
ATOM   3551  CD  LYS A 230      25.113  -1.819  19.863  1.00  0.500          C  
ATOM   3552  CE  LYS A 230      25.678  -1.737  21.283  1.00  0.500          C  
ATOM   3553  NZ  LYS A 230      27.124  -1.345  21.291  1.00  0.500          N  
ATOM   3554  H   LYS A 230      21.056  -0.939  19.013  1.00  0.410          H  
ATOM   3555  HA  LYS A 230      21.515  -3.057  17.214  1.00  0.430          H  
ATOM   3556 1HB  LYS A 230      23.785  -3.097  17.902  1.00  0.600          H  
ATOM   3557 2HB  LYS A 230      23.241  -1.426  17.952  1.00  0.600          H  
ATOM   3558 1HG  LYS A 230      23.032  -1.543  20.380  1.00  0.600          H  
ATOM   3559 2HG  LYS A 230      23.563  -3.220  20.373  1.00  0.600          H  
ATOM   3560 1HD  LYS A 230      25.706  -2.525  19.283  1.00  0.600          H  
ATOM   3561 2HD  LYS A 230      25.190  -0.836  19.396  1.00  0.600          H  
ATOM   3562 1HE  LYS A 230      25.111  -0.997  21.848  1.00  0.600          H  
ATOM   3563 2HE  LYS A 230      25.571  -2.707  21.768  1.00  0.600          H  
ATOM   3564 1HZ  LYS A 230      27.450  -1.301  22.247  1.00  0.600          H  
ATOM   3565 2HZ  LYS A 230      27.666  -2.032  20.782  1.00  0.600          H  
ATOM   3566 3HZ  LYS A 230      27.237  -0.442  20.857  1.00  0.600          H  
ATOM   3567  N   LYS A 231      20.754  -4.202  20.135  1.00  0.460          N  
ATOM   3568  CA  LYS A 231      20.530  -5.403  20.926  1.00  0.510          C  
ATOM   3569  C   LYS A 231      19.336  -6.208  20.400  1.00  0.520          C  
ATOM   3570  O   LYS A 231      19.081  -7.324  20.858  1.00  0.720          O  
ATOM   3571  CB  LYS A 231      20.287  -5.018  22.386  1.00  0.690          C  
ATOM   3572  CG  LYS A 231      21.490  -4.352  23.052  1.00  0.690          C  
ATOM   3573  CD  LYS A 231      21.210  -3.989  24.506  1.00  0.690          C  
ATOM   3574  CE  LYS A 231      22.434  -3.330  25.152  1.00  0.690          C  
ATOM   3575  NZ  LYS A 231      22.196  -2.968  26.585  1.00  0.690          N  
ATOM   3576  H   LYS A 231      20.296  -3.338  20.444  1.00  0.550          H  
ATOM   3577  HA  LYS A 231      21.417  -6.031  20.861  1.00  0.610          H  
ATOM   3578 1HB  LYS A 231      19.439  -4.337  22.444  1.00  0.830          H  
ATOM   3579 2HB  LYS A 231      20.029  -5.907  22.957  1.00  0.830          H  
ATOM   3580 1HG  LYS A 231      22.352  -5.013  22.996  1.00  0.830          H  
ATOM   3581 2HG  LYS A 231      21.724  -3.431  22.506  1.00  0.830          H  
ATOM   3582 1HD  LYS A 231      20.369  -3.290  24.544  1.00  0.830          H  
ATOM   3583 2HD  LYS A 231      20.944  -4.885  25.065  1.00  0.830          H  
ATOM   3584 1HE  LYS A 231      23.275  -4.017  25.096  1.00  0.830          H  
ATOM   3585 2HE  LYS A 231      22.681  -2.421  24.594  1.00  0.830          H  
ATOM   3586 1HZ  LYS A 231      23.030  -2.538  26.962  1.00  0.830          H  
ATOM   3587 2HZ  LYS A 231      21.427  -2.318  26.650  1.00  0.830          H  
ATOM   3588 3HZ  LYS A 231      21.979  -3.802  27.114  1.00  0.830          H  
ATOM   3589  N   TYR A 232      18.610  -5.634  19.441  1.00  0.380          N  
ATOM   3590  CA  TYR A 232      17.430  -6.245  18.838  1.00  0.400          C  
ATOM   3591  C   TYR A 232      17.701  -6.698  17.404  1.00  0.420          C  
ATOM   3592  O   TYR A 232      17.173  -7.716  16.954  1.00  0.760          O  
ATOM   3593  CB  TYR A 232      16.279  -5.246  18.852  1.00  0.550          C  
ATOM   3594  CG  TYR A 232      15.782  -4.869  20.221  1.00  0.550          C  
ATOM   3595  CD1 TYR A 232      16.412  -3.867  20.947  1.00  0.550          C  
ATOM   3596  CD2 TYR A 232      14.666  -5.507  20.742  1.00  0.550          C  
ATOM   3597  CE1 TYR A 232      15.947  -3.523  22.186  1.00  0.550          C  
ATOM   3598  CE2 TYR A 232      14.193  -5.155  21.986  1.00  0.550          C  
ATOM   3599  CZ  TYR A 232      14.833  -4.167  22.710  1.00  0.550          C  
ATOM   3600  OH  TYR A 232      14.366  -3.816  23.957  1.00  0.550          O  
ATOM   3601  H   TYR A 232      18.882  -4.708  19.120  1.00  0.460          H  
ATOM   3602  HA  TYR A 232      17.155  -7.124  19.420  1.00  0.480          H  
ATOM   3603 1HB  TYR A 232      16.602  -4.333  18.350  1.00  0.660          H  
ATOM   3604 2HB  TYR A 232      15.445  -5.664  18.294  1.00  0.660          H  
ATOM   3605  HD1 TYR A 232      17.280  -3.363  20.541  1.00  0.660          H  
ATOM   3606  HD2 TYR A 232      14.162  -6.285  20.168  1.00  0.660          H  
ATOM   3607  HE1 TYR A 232      16.446  -2.753  22.748  1.00  0.660          H  
ATOM   3608  HE2 TYR A 232      13.314  -5.656  22.397  1.00  0.660          H  
ATOM   3609  HH  TYR A 232      13.615  -4.373  24.182  1.00  0.660          H  
ATOM   3610  N   ILE A 233      18.519  -5.926  16.687  1.00  0.250          N  
ATOM   3611  CA  ILE A 233      18.837  -6.194  15.279  1.00  0.260          C  
ATOM   3612  C   ILE A 233      20.320  -6.442  15.001  1.00  1.280          C  
ATOM   3613  O   ILE A 233      20.785  -6.298  13.869  1.00  1.960          O  
ATOM   3614  CB  ILE A 233      18.247  -5.105  14.348  1.00  0.360          C  
ATOM   3615  CG1 ILE A 233      18.554  -3.653  14.839  1.00  0.360          C  
ATOM   3616  CG2 ILE A 233      16.764  -5.326  14.241  1.00  0.360          C  
ATOM   3617  CD1 ILE A 233      19.967  -3.174  14.685  1.00  0.360          C  
ATOM   3618  H   ILE A 233      18.899  -5.093  17.142  1.00  0.300          H  
ATOM   3619  HA  ILE A 233      18.326  -7.116  15.004  1.00  0.310          H  
ATOM   3620  HB  ILE A 233      18.685  -5.203  13.355  1.00  0.430          H  
ATOM   3621 1HG1 ILE A 233      17.927  -2.975  14.286  1.00  0.430          H  
ATOM   3622 2HG1 ILE A 233      18.287  -3.585  15.875  1.00  0.430          H  
ATOM   3623 1HG2 ILE A 233      16.323  -4.599  13.570  1.00  0.430          H  
ATOM   3624 2HG2 ILE A 233      16.590  -6.322  13.864  1.00  0.430          H  
ATOM   3625 3HG2 ILE A 233      16.320  -5.239  15.215  1.00  0.430          H  
ATOM   3626 1HD1 ILE A 233      20.042  -2.151  15.052  1.00  0.430          H  
ATOM   3627 2HD1 ILE A 233      20.642  -3.796  15.245  1.00  0.430          H  
ATOM   3628 3HD1 ILE A 233      20.243  -3.205  13.633  1.00  0.430          H  
ATOM   3629  N   GLY A 234      21.076  -6.769  16.037  1.00  1.940          N  
ATOM   3630  CA  GLY A 234      22.502  -7.012  15.875  1.00  2.320          C  
ATOM   3631  C   GLY A 234      22.794  -8.437  15.399  1.00  2.000          C  
ATOM   3632  O   GLY A 234      21.887  -9.252  15.211  1.00  2.130          O  
ATOM   3633  H   GLY A 234      20.642  -6.871  16.945  1.00  2.330          H  
ATOM   3634 1HA  GLY A 234      22.913  -6.295  15.165  1.00  2.780          H  
ATOM   3635 2HA  GLY A 234      23.005  -6.835  16.827  1.00  2.780          H  
ATOM   3636  N   SER A 235      24.078  -8.743  15.216  1.00  2.190          N  
ATOM   3637  CA  SER A 235      24.506 -10.058  14.742  1.00  1.900          C  
ATOM   3638  C   SER A 235      25.971 -10.315  15.051  1.00  2.580          C  
ATOM   3639  O   SER A 235      26.587  -9.591  15.834  1.00  3.320          O  
ATOM   3640  CB  SER A 235      24.293 -10.196  13.246  1.00  2.780          C  
ATOM   3641  OG  SER A 235      24.457 -11.536  12.848  1.00  2.780          O  
ATOM   3642  H   SER A 235      24.778  -8.038  15.401  1.00  2.630          H  
ATOM   3643  HA  SER A 235      23.909 -10.818  15.250  1.00  2.280          H  
ATOM   3644 1HB  SER A 235      23.291  -9.853  12.982  1.00  3.330          H  
ATOM   3645 2HB  SER A 235      25.007  -9.566  12.718  1.00  3.330          H  
ATOM   3646  HG  SER A 235      24.323 -11.543  11.890  1.00  3.330          H  
ATOM   3647  N   GLY A 236      26.510 -11.378  14.453  1.00  2.600          N  
ATOM   3648  CA  GLY A 236      27.921 -11.756  14.579  1.00  3.260          C  
ATOM   3649  C   GLY A 236      28.303 -12.579  15.802  1.00  3.470          C  
ATOM   3650  O   GLY A 236      29.461 -12.959  15.956  1.00  4.140          O  
ATOM   3651  H   GLY A 236      25.906 -11.904  13.832  1.00  3.120          H  
ATOM   3652 1HA  GLY A 236      28.233 -12.286  13.677  1.00  3.910          H  
ATOM   3653 2HA  GLY A 236      28.503 -10.838  14.602  1.00  3.910          H  
ATOM   3654  N   SER A 237      27.345 -12.937  16.650  1.00  3.060          N  
ATOM   3655  CA  SER A 237      27.680 -13.665  17.872  1.00  3.430          C  
ATOM   3656  C   SER A 237      28.374 -15.008  17.644  1.00  3.900          C  
ATOM   3657  O   SER A 237      29.230 -15.405  18.440  1.00  4.370          O  
ATOM   3658  CB  SER A 237      26.414 -13.910  18.661  1.00  4.650          C  
ATOM   3659  OG  SER A 237      25.559 -14.784  17.967  1.00  4.650          O  
ATOM   3660  H   SER A 237      26.393 -12.647  16.481  1.00  3.670          H  
ATOM   3661  HA  SER A 237      28.344 -13.036  18.464  1.00  4.120          H  
ATOM   3662 1HB  SER A 237      26.665 -14.338  19.631  1.00  5.580          H  
ATOM   3663 2HB  SER A 237      25.907 -12.964  18.837  1.00  5.580          H  
ATOM   3664  HG  SER A 237      24.801 -14.929  18.543  1.00  5.580          H  
ATOM   3665  N   GLY A 238      28.115 -15.667  16.515  1.00  4.040          N  
ATOM   3666  CA  GLY A 238      28.740 -16.958  16.248  1.00  4.880          C  
ATOM   3667  C   GLY A 238      30.195 -16.812  15.834  1.00  5.970          C  
ATOM   3668  O   GLY A 238      30.956 -17.779  15.864  1.00  6.550          O  
ATOM   3669  H   GLY A 238      27.416 -15.311  15.880  1.00  4.850          H  
ATOM   3670 1HA  GLY A 238      28.671 -17.583  17.137  1.00  5.860          H  
ATOM   3671 2HA  GLY A 238      28.189 -17.471  15.470  1.00  5.860          H  
ATOM   3672  N   GLY A 239      30.611 -15.575  15.554  1.00  6.430          N  
ATOM   3673  CA  GLY A 239      31.961 -15.249  15.157  1.00  7.560          C  
ATOM   3674  C   GLY A 239      32.817 -14.914  16.371  1.00  8.100          C  
ATOM   3675  O   GLY A 239      33.991 -14.547  16.225  1.00  8.200          O  
ATOM   3676  H   GLY A 239      29.952 -14.796  15.603  1.00  7.720          H  
ATOM   3677 1HA  GLY A 239      32.395 -16.077  14.610  1.00  9.070          H  
ATOM   3678 2HA  GLY A 239      31.931 -14.397  14.478  1.00  9.070          H  
ATOM   3679  N   SER A 240      32.244 -15.032  17.573  1.00  8.740          N  
ATOM   3680  CA  SER A 240      32.963 -14.671  18.782  1.00  9.570          C  
ATOM   3681  C   SER A 240      34.320 -15.353  18.865  1.00  9.850          C  
ATOM   3682  O   SER A 240      34.468 -16.551  18.609  1.00 10.120          O  
ATOM   3683  CB  SER A 240      32.150 -15.014  20.004  1.00 13.070          C  
ATOM   3684  OG  SER A 240      32.880 -14.751  21.171  1.00 13.070          O  
ATOM   3685  H   SER A 240      31.269 -15.341  17.660  1.00 10.490          H  
ATOM   3686  HA  SER A 240      33.126 -13.592  18.772  1.00 11.480          H  
ATOM   3687 1HB  SER A 240      31.231 -14.425  20.002  1.00 15.680          H  
ATOM   3688 2HB  SER A 240      31.865 -16.065  19.971  1.00 15.680          H  
ATOM   3689  HG  SER A 240      32.307 -15.006  21.899  1.00 15.680          H  
ATOM   3690  N   GLY A 241      35.318 -14.561  19.241  1.00  9.930          N  
ATOM   3691  CA  GLY A 241      36.711 -14.974  19.362  1.00 10.390          C  
ATOM   3692  C   GLY A 241      37.524 -14.432  18.187  1.00 10.240          C  
ATOM   3693  O   GLY A 241      38.750 -14.313  18.270  1.00 10.720          O  
ATOM   3694  H   GLY A 241      35.099 -13.596  19.445  1.00 11.920          H  
ATOM   3695 1HA  GLY A 241      37.123 -14.603  20.299  1.00 12.470          H  
ATOM   3696 2HA  GLY A 241      36.771 -16.061  19.384  1.00 12.470          H  
ATOM   3697  N   SER A 242      36.839 -14.085  17.099  1.00  9.620          N  
ATOM   3698  CA  SER A 242      37.473 -13.488  15.935  1.00  9.430          C  
ATOM   3699  C   SER A 242      37.523 -11.984  16.194  1.00  9.590          C  
ATOM   3700  O   SER A 242      36.973 -11.509  17.194  1.00  9.710          O  
ATOM   3701  CB  SER A 242      36.729 -13.822  14.657  1.00 13.280          C  
ATOM   3702  OG  SER A 242      35.514 -13.161  14.592  1.00 13.280          O  
ATOM   3703  H   SER A 242      35.827 -14.227  17.059  1.00 11.540          H  
ATOM   3704  HA  SER A 242      38.493 -13.862  15.848  1.00 11.320          H  
ATOM   3705 1HB  SER A 242      37.341 -13.553  13.804  1.00 15.930          H  
ATOM   3706 2HB  SER A 242      36.555 -14.896  14.609  1.00 15.930          H  
ATOM   3707  HG  SER A 242      34.930 -13.624  15.218  1.00 15.930          H  
ATOM   3708  N   GLY A 243      38.181 -11.217  15.328  1.00  9.810          N  
ATOM   3709  CA  GLY A 243      38.247  -9.779  15.576  1.00 10.140          C  
ATOM   3710  C   GLY A 243      36.958  -9.058  15.176  1.00  9.180          C  
ATOM   3711  O   GLY A 243      35.999  -9.672  14.695  1.00  9.060          O  
ATOM   3712  H   GLY A 243      38.633 -11.626  14.525  1.00 11.770          H  
ATOM   3713 1HA  GLY A 243      38.448  -9.608  16.635  1.00 12.170          H  
ATOM   3714 2HA  GLY A 243      39.087  -9.359  15.024  1.00 12.170          H  
ATOM   3715  N   GLY A 244      36.952  -7.728  15.302  1.00  8.620          N  
ATOM   3716  CA  GLY A 244      35.744  -6.956  15.011  1.00  7.840          C  
ATOM   3717  C   GLY A 244      35.210  -7.174  13.601  1.00  7.510          C  
ATOM   3718  O   GLY A 244      33.993  -7.186  13.396  1.00  6.990          O  
ATOM   3719  H   GLY A 244      37.773  -7.259  15.662  1.00 10.340          H  
ATOM   3720 1HA  GLY A 244      34.974  -7.230  15.733  1.00  9.410          H  
ATOM   3721 2HA  GLY A 244      35.953  -5.896  15.161  1.00  9.410          H  
ATOM   3722  N   SER A 245      36.108  -7.362  12.627  1.00  8.030          N  
ATOM   3723  CA  SER A 245      35.664  -7.598  11.264  1.00  7.960          C  
ATOM   3724  C   SER A 245      35.250  -9.049  11.091  1.00  7.870          C  
ATOM   3725  O   SER A 245      34.371  -9.365  10.292  1.00  7.570          O  
ATOM   3726  CB  SER A 245      36.778  -7.275  10.294  1.00 11.170          C  
ATOM   3727  OG  SER A 245      37.855  -8.165  10.461  1.00 11.170          O  
ATOM   3728  H   SER A 245      37.096  -7.332  12.828  1.00  9.640          H  
ATOM   3729  HA  SER A 245      34.805  -6.958  11.056  1.00  9.550          H  
ATOM   3730 1HB  SER A 245      36.399  -7.345   9.274  1.00 13.410          H  
ATOM   3731 2HB  SER A 245      37.115  -6.253  10.451  1.00 13.410          H  
ATOM   3732  HG  SER A 245      38.488  -7.949   9.767  1.00 13.410          H  
ATOM   3733  N   GLY A 246      35.833  -9.941  11.887  1.00  8.320          N  
ATOM   3734  CA  GLY A 246      35.519 -11.358  11.820  1.00  8.460          C  
ATOM   3735  C   GLY A 246      34.065 -11.580  12.182  1.00  7.720          C  
ATOM   3736  O   GLY A 246      33.346 -12.349  11.542  1.00  7.520          O  
ATOM   3737  H   GLY A 246      36.535  -9.631  12.544  1.00  9.980          H  
ATOM   3738 1HA  GLY A 246      35.724 -11.738  10.820  1.00 10.150          H  
ATOM   3739 2HA  GLY A 246      36.159 -11.891  12.514  1.00 10.150          H  
ATOM   3740  N   MET A 247      33.573 -10.784  13.120  1.00  7.460          N  
ATOM   3741  CA  MET A 247      32.192 -10.924  13.555  1.00  7.090          C  
ATOM   3742  C   MET A 247      31.174 -10.359  12.560  1.00  6.480          C  
ATOM   3743  O   MET A 247      29.974 -10.443  12.790  1.00  6.670          O  
ATOM   3744  CB  MET A 247      32.004 -10.338  14.947  1.00 10.070          C  
ATOM   3745  CG  MET A 247      32.750 -11.143  16.021  1.00 10.070          C  
ATOM   3746  SD  MET A 247      32.559 -10.526  17.696  1.00 10.070          S  
ATOM   3747  CE  MET A 247      30.904 -11.104  18.107  1.00 10.070          C  
ATOM   3748  H   MET A 247      34.240 -10.173  13.609  1.00  8.950          H  
ATOM   3749  HA  MET A 247      31.984 -11.990  13.639  1.00  8.510          H  
ATOM   3750 1HB  MET A 247      32.390  -9.314  14.958  1.00 12.090          H  
ATOM   3751 2HB  MET A 247      30.947 -10.304  15.190  1.00 12.090          H  
ATOM   3752 1HG  MET A 247      32.377 -12.155  15.991  1.00 12.090          H  
ATOM   3753 2HG  MET A 247      33.819 -11.170  15.782  1.00 12.090          H  
ATOM   3754 1HE  MET A 247      30.655 -10.800  19.123  1.00 12.090          H  
ATOM   3755 2HE  MET A 247      30.177 -10.679  17.417  1.00 12.090          H  
ATOM   3756 3HE  MET A 247      30.872 -12.193  18.039  1.00 12.090          H  
ATOM   3757  N   ARG A 248      31.629  -9.820  11.429  1.00  6.080          N  
ATOM   3758  CA  ARG A 248      30.708  -9.345  10.409  1.00  5.870          C  
ATOM   3759  C   ARG A 248      30.714 -10.336   9.240  1.00  5.990          C  
ATOM   3760  O   ARG A 248      30.055 -10.127   8.219  1.00  6.060          O  
ATOM   3761  CB  ARG A 248      31.081  -7.946   9.929  1.00  8.300          C  
ATOM   3762  CG  ARG A 248      30.502  -6.793  10.769  1.00  8.300          C  
ATOM   3763  CD  ARG A 248      31.240  -6.553  12.048  1.00  8.300          C  
ATOM   3764  NE  ARG A 248      30.629  -5.471  12.812  1.00  8.300          N  
ATOM   3765  CZ  ARG A 248      31.005  -5.061  14.048  1.00  8.300          C  
ATOM   3766  NH1 ARG A 248      32.025  -5.623  14.675  1.00  8.300          N  
ATOM   3767  NH2 ARG A 248      30.335  -4.077  14.638  1.00  8.300          N  
ATOM   3768  H   ARG A 248      32.634  -9.741  11.247  1.00  7.300          H  
ATOM   3769  HA  ARG A 248      29.702  -9.307  10.825  1.00  7.040          H  
ATOM   3770 1HB  ARG A 248      32.168  -7.844   9.934  1.00  9.960          H  
ATOM   3771 2HB  ARG A 248      30.745  -7.809   8.903  1.00  9.960          H  
ATOM   3772 1HG  ARG A 248      30.532  -5.874  10.188  1.00  9.960          H  
ATOM   3773 2HG  ARG A 248      29.469  -7.025  11.025  1.00  9.960          H  
ATOM   3774 1HD  ARG A 248      31.235  -7.442  12.665  1.00  9.960          H  
ATOM   3775 2HD  ARG A 248      32.265  -6.274  11.816  1.00  9.960          H  
ATOM   3776  HE  ARG A 248      29.843  -5.002  12.388  1.00  9.960          H  
ATOM   3777 1HH1 ARG A 248      32.581  -6.368  14.226  1.00  9.960          H  
ATOM   3778 2HH1 ARG A 248      32.289  -5.305  15.592  1.00  9.960          H  
ATOM   3779 1HH2 ARG A 248      29.554  -3.640  14.166  1.00  9.960          H  
ATOM   3780 2HH2 ARG A 248      30.606  -3.761  15.557  1.00  9.960          H  
ATOM   3781  N   VAL A 249      31.488 -11.410   9.412  1.00  6.280          N  
ATOM   3782  CA  VAL A 249      31.685 -12.476   8.446  1.00  6.460          C  
ATOM   3783  C   VAL A 249      31.209 -13.828   8.984  1.00  6.360          C  
ATOM   3784  O   VAL A 249      30.448 -14.546   8.331  1.00  6.280          O  
ATOM   3785  CB  VAL A 249      33.181 -12.538   8.067  1.00  8.970          C  
ATOM   3786  CG1 VAL A 249      33.450 -13.688   7.131  1.00  8.970          C  
ATOM   3787  CG2 VAL A 249      33.570 -11.228   7.426  1.00  8.970          C  
ATOM   3788  H   VAL A 249      31.989 -11.507  10.294  1.00  7.540          H  
ATOM   3789  HA  VAL A 249      31.110 -12.239   7.552  1.00  7.750          H  
ATOM   3790  HB  VAL A 249      33.777 -12.687   8.959  1.00 10.770          H  
ATOM   3791 1HG1 VAL A 249      34.502 -13.719   6.869  1.00 10.770          H  
ATOM   3792 2HG1 VAL A 249      33.187 -14.603   7.612  1.00 10.770          H  
ATOM   3793 3HG1 VAL A 249      32.857 -13.570   6.238  1.00 10.770          H  
ATOM   3794 1HG2 VAL A 249      34.623 -11.253   7.166  1.00 10.770          H  
ATOM   3795 2HG2 VAL A 249      32.972 -11.076   6.530  1.00 10.770          H  
ATOM   3796 3HG2 VAL A 249      33.395 -10.406   8.119  1.00 10.770          H  
ATOM   3797  N   TYR A 250      31.703 -14.191  10.158  1.00  6.640          N  
ATOM   3798  CA  TYR A 250      31.432 -15.484  10.742  1.00  6.940          C  
ATOM   3799  C   TYR A 250      30.174 -15.534  11.588  1.00  6.810          C  
ATOM   3800  O   TYR A 250      30.008 -14.812  12.568  1.00  7.370          O  
ATOM   3801  CB  TYR A 250      32.650 -15.901  11.536  1.00  9.600          C  
ATOM   3802  CG  TYR A 250      33.819 -16.240  10.643  1.00  9.600          C  
ATOM   3803  CD1 TYR A 250      34.719 -15.257  10.276  1.00  9.600          C  
ATOM   3804  CD2 TYR A 250      33.985 -17.529  10.176  1.00  9.600          C  
ATOM   3805  CE1 TYR A 250      35.768 -15.562   9.451  1.00  9.600          C  
ATOM   3806  CE2 TYR A 250      35.030 -17.837   9.360  1.00  9.600          C  
ATOM   3807  CZ  TYR A 250      35.924 -16.860   8.994  1.00  9.600          C  
ATOM   3808  OH  TYR A 250      36.979 -17.170   8.178  1.00  9.600          O  
ATOM   3809  H   TYR A 250      32.319 -13.551  10.654  1.00  7.970          H  
ATOM   3810  HA  TYR A 250      31.291 -16.197   9.939  1.00  8.330          H  
ATOM   3811 1HB  TYR A 250      32.951 -15.083  12.191  1.00 11.520          H  
ATOM   3812 2HB  TYR A 250      32.415 -16.728  12.143  1.00 11.520          H  
ATOM   3813  HD1 TYR A 250      34.598 -14.243  10.634  1.00 11.520          H  
ATOM   3814  HD2 TYR A 250      33.285 -18.303  10.453  1.00 11.520          H  
ATOM   3815  HE1 TYR A 250      36.476 -14.784   9.160  1.00 11.520          H  
ATOM   3816  HE2 TYR A 250      35.154 -18.855   9.003  1.00 11.520          H  
ATOM   3817  HH  TYR A 250      37.520 -16.387   8.043  1.00 11.520          H  
ATOM   3818  N   LEU A 251      29.273 -16.414  11.170  1.00  6.280          N  
ATOM   3819  CA  LEU A 251      28.004 -16.635  11.842  1.00  6.400          C  
ATOM   3820  C   LEU A 251      27.960 -18.026  12.452  1.00  6.230          C  
ATOM   3821  O   LEU A 251      27.269 -18.261  13.439  1.00  6.810          O  
ATOM   3822  CB  LEU A 251      26.859 -16.439  10.847  1.00  8.910          C  
ATOM   3823  CG  LEU A 251      26.765 -15.017  10.193  1.00  8.910          C  
ATOM   3824  CD1 LEU A 251      25.634 -15.015   9.163  1.00  8.910          C  
ATOM   3825  CD2 LEU A 251      26.528 -13.937  11.278  1.00  8.910          C  
ATOM   3826  H   LEU A 251      29.492 -16.929  10.333  1.00  7.540          H  
ATOM   3827  HA  LEU A 251      27.912 -15.927  12.659  1.00  7.680          H  
ATOM   3828 1HB  LEU A 251      26.984 -17.159  10.044  1.00 10.690          H  
ATOM   3829 2HB  LEU A 251      25.917 -16.651  11.351  1.00 10.690          H  
ATOM   3830  HG  LEU A 251      27.699 -14.796   9.667  1.00 10.690          H  
ATOM   3831 1HD1 LEU A 251      25.578 -14.034   8.691  1.00 10.690          H  
ATOM   3832 2HD1 LEU A 251      25.830 -15.769   8.400  1.00 10.690          H  
ATOM   3833 3HD1 LEU A 251      24.686 -15.234   9.654  1.00 10.690          H  
ATOM   3834 1HD2 LEU A 251      26.467 -12.960  10.803  1.00 10.690          H  
ATOM   3835 2HD2 LEU A 251      25.595 -14.145  11.803  1.00 10.690          H  
ATOM   3836 3HD2 LEU A 251      27.350 -13.926  11.987  1.00 10.690          H  
ATOM   3837  N   GLY A 252      28.654 -18.962  11.805  1.00  5.630          N  
ATOM   3838  CA  GLY A 252      28.715 -20.357  12.230  1.00  5.580          C  
ATOM   3839  C   GLY A 252      29.366 -20.526  13.620  1.00  5.780          C  
ATOM   3840  O   GLY A 252      28.725 -21.053  14.529  1.00  5.990          O  
ATOM   3841  H   GLY A 252      29.169 -18.687  10.990  1.00  6.760          H  
ATOM   3842 1HA  GLY A 252      27.703 -20.755  12.261  1.00  6.700          H  
ATOM   3843 2HA  GLY A 252      29.244 -20.939  11.481  1.00  6.700          H  
ATOM   3844  N   ALA A 253      30.629 -20.071  13.815  1.00  5.750          N  
ATOM   3845  CA  ALA A 253      31.526 -19.495  12.794  1.00  5.900          C  
ATOM   3846  C   ALA A 253      31.893 -20.511  11.722  1.00  6.160          C  
ATOM   3847  O   ALA A 253      31.771 -20.268  10.502  1.00  6.030          O  
ATOM   3848  CB  ALA A 253      32.826 -19.047  13.454  1.00  8.200          C  
ATOM   3849  H   ALA A 253      30.991 -20.149  14.757  1.00  6.900          H  
ATOM   3850  HA  ALA A 253      31.057 -18.636  12.342  1.00  7.080          H  
ATOM   3851 1HB  ALA A 253      33.494 -18.630  12.726  1.00  9.840          H  
ATOM   3852 2HB  ALA A 253      32.626 -18.316  14.210  1.00  9.840          H  
ATOM   3853 3HB  ALA A 253      33.313 -19.900  13.912  1.00  9.840          H  
ATOM   3854  N   ASP A 254      32.243 -21.700  12.215  1.00  6.770          N  
ATOM   3855  CA  ASP A 254      32.721 -22.805  11.408  1.00  7.370          C  
ATOM   3856  C   ASP A 254      33.741 -22.207  10.429  1.00  6.630          C  
ATOM   3857  O   ASP A 254      34.515 -21.325  10.810  1.00  6.610          O  
ATOM   3858  CB  ASP A 254      31.509 -23.474  10.735  1.00 10.080          C  
ATOM   3859  CG  ASP A 254      31.770 -24.860  10.187  1.00 10.080          C  
ATOM   3860  OD1 ASP A 254      31.386 -25.820  10.792  1.00 10.080          O  
ATOM   3861  OD2 ASP A 254      32.378 -24.918   9.151  1.00 10.080          O  
ATOM   3862  H   ASP A 254      32.227 -21.812  13.219  1.00  8.120          H  
ATOM   3863  HA  ASP A 254      33.228 -23.531  12.045  1.00  8.840          H  
ATOM   3864 1HB  ASP A 254      30.706 -23.552  11.467  1.00 12.090          H  
ATOM   3865 2HB  ASP A 254      31.136 -22.845   9.938  1.00 12.090          H  
ATOM   3866  N   HIS A 255      33.673 -22.585   9.158  1.00  6.260          N  
ATOM   3867  CA  HIS A 255      34.430 -21.917   8.118  1.00  5.890          C  
ATOM   3868  C   HIS A 255      33.407 -21.321   7.174  1.00  5.430          C  
ATOM   3869  O   HIS A 255      33.710 -20.958   6.031  1.00  5.780          O  
ATOM   3870  CB  HIS A 255      35.350 -22.895   7.391  1.00  8.390          C  
ATOM   3871  CG  HIS A 255      36.385 -23.491   8.290  1.00  8.390          C  
ATOM   3872  ND1 HIS A 255      37.468 -22.773   8.757  1.00  8.390          N  
ATOM   3873  CD2 HIS A 255      36.494 -24.729   8.822  1.00  8.390          C  
ATOM   3874  CE1 HIS A 255      38.203 -23.553   9.531  1.00  8.390          C  
ATOM   3875  NE2 HIS A 255      37.635 -24.744   9.587  1.00  8.390          N  
ATOM   3876  H   HIS A 255      33.094 -23.385   8.896  1.00  7.510          H  
ATOM   3877  HA  HIS A 255      35.034 -21.115   8.536  1.00  7.070          H  
ATOM   3878 1HB  HIS A 255      34.752 -23.703   6.964  1.00 10.070          H  
ATOM   3879 2HB  HIS A 255      35.853 -22.385   6.567  1.00 10.070          H  
ATOM   3880  HD1 HIS A 255      37.507 -21.775   8.814  1.00 10.070          H  
ATOM   3881  HD2 HIS A 255      35.874 -25.624   8.745  1.00 10.070          H  
ATOM   3882  HE1 HIS A 255      39.109 -23.170   9.998  1.00 10.070          H  
ATOM   3883  N   ALA A 256      32.164 -21.279   7.664  1.00  4.890          N  
ATOM   3884  CA  ALA A 256      31.024 -20.821   6.901  1.00  4.510          C  
ATOM   3885  C   ALA A 256      31.203 -19.381   6.524  1.00  4.970          C  
ATOM   3886  O   ALA A 256      30.900 -18.983   5.399  1.00  4.990          O  
ATOM   3887  CB  ALA A 256      29.755 -21.004   7.712  1.00  6.470          C  
ATOM   3888  H   ALA A 256      32.032 -21.511   8.649  1.00  5.870          H  
ATOM   3889  HA  ALA A 256      30.960 -21.411   5.986  1.00  5.410          H  
ATOM   3890 1HB  ALA A 256      28.898 -20.671   7.128  1.00  7.760          H  
ATOM   3891 2HB  ALA A 256      29.637 -22.056   7.964  1.00  7.760          H  
ATOM   3892 3HB  ALA A 256      29.822 -20.418   8.626  1.00  7.760          H  
ATOM   3893  N   GLY A 257      31.730 -18.599   7.464  1.00  5.510          N  
ATOM   3894  CA  GLY A 257      31.947 -17.186   7.192  1.00  6.050          C  
ATOM   3895  C   GLY A 257      32.909 -16.988   6.039  1.00  5.840          C  
ATOM   3896  O   GLY A 257      32.744 -16.067   5.230  1.00  6.030          O  
ATOM   3897  H   GLY A 257      31.927 -19.006   8.385  1.00  6.610          H  
ATOM   3898 1HA  GLY A 257      30.994 -16.707   6.964  1.00  7.260          H  
ATOM   3899 2HA  GLY A 257      32.342 -16.701   8.070  1.00  7.260          H  
ATOM   3900  N   TYR A 258      33.935 -17.838   5.966  1.00  5.580          N  
ATOM   3901  CA  TYR A 258      34.918 -17.732   4.907  1.00  5.390          C  
ATOM   3902  C   TYR A 258      34.284 -17.951   3.562  1.00  5.930          C  
ATOM   3903  O   TYR A 258      34.450 -17.133   2.649  1.00  6.760          O  
ATOM   3904  CB  TYR A 258      36.063 -18.725   5.087  1.00  7.620          C  
ATOM   3905  CG  TYR A 258      37.027 -18.719   3.920  1.00  7.620          C  
ATOM   3906  CD1 TYR A 258      37.971 -17.714   3.795  1.00  7.620          C  
ATOM   3907  CD2 TYR A 258      36.959 -19.729   2.965  1.00  7.620          C  
ATOM   3908  CE1 TYR A 258      38.843 -17.719   2.725  1.00  7.620          C  
ATOM   3909  CE2 TYR A 258      37.828 -19.732   1.903  1.00  7.620          C  
ATOM   3910  CZ  TYR A 258      38.769 -18.736   1.779  1.00  7.620          C  
ATOM   3911  OH  TYR A 258      39.642 -18.750   0.714  1.00  7.620          O  
ATOM   3912  H   TYR A 258      34.013 -18.584   6.646  1.00  6.700          H  
ATOM   3913  HA  TYR A 258      35.328 -16.722   4.920  1.00  6.470          H  
ATOM   3914 1HB  TYR A 258      36.615 -18.497   5.990  1.00  9.150          H  
ATOM   3915 2HB  TYR A 258      35.670 -19.728   5.191  1.00  9.150          H  
ATOM   3916  HD1 TYR A 258      38.025 -16.921   4.539  1.00  9.150          H  
ATOM   3917  HD2 TYR A 258      36.215 -20.522   3.060  1.00  9.150          H  
ATOM   3918  HE1 TYR A 258      39.587 -16.930   2.625  1.00  9.150          H  
ATOM   3919  HE2 TYR A 258      37.773 -20.525   1.158  1.00  9.150          H  
ATOM   3920  HH  TYR A 258      40.204 -17.971   0.748  1.00  9.150          H  
ATOM   3921  N   GLU A 259      33.563 -19.067   3.432  1.00  5.740          N  
ATOM   3922  CA  GLU A 259      32.955 -19.390   2.156  1.00  6.530          C  
ATOM   3923  C   GLU A 259      31.925 -18.354   1.757  1.00  6.800          C  
ATOM   3924  O   GLU A 259      31.812 -18.021   0.577  1.00  6.850          O  
ATOM   3925  CB  GLU A 259      32.324 -20.778   2.171  1.00  8.830          C  
ATOM   3926  CG  GLU A 259      33.334 -21.921   2.224  1.00  8.830          C  
ATOM   3927  CD  GLU A 259      32.687 -23.280   2.179  1.00  8.830          C  
ATOM   3928  OE1 GLU A 259      31.480 -23.344   2.230  1.00  8.830          O  
ATOM   3929  OE2 GLU A 259      33.398 -24.252   2.081  1.00  8.830          O  
ATOM   3930  H   GLU A 259      33.457 -19.692   4.240  1.00  6.890          H  
ATOM   3931  HA  GLU A 259      33.740 -19.389   1.402  1.00  7.840          H  
ATOM   3932 1HB  GLU A 259      31.673 -20.864   3.046  1.00 10.590          H  
ATOM   3933 2HB  GLU A 259      31.704 -20.906   1.284  1.00 10.590          H  
ATOM   3934 1HG  GLU A 259      34.025 -21.824   1.389  1.00 10.590          H  
ATOM   3935 2HG  GLU A 259      33.910 -21.827   3.147  1.00 10.590          H  
ATOM   3936  N   LEU A 260      31.166 -17.835   2.725  1.00  7.100          N  
ATOM   3937  CA  LEU A 260      30.162 -16.845   2.407  1.00  7.480          C  
ATOM   3938  C   LEU A 260      30.801 -15.568   1.896  1.00  7.850          C  
ATOM   3939  O   LEU A 260      30.353 -15.030   0.882  1.00  8.110          O  
ATOM   3940  CB  LEU A 260      29.282 -16.554   3.626  1.00 10.320          C  
ATOM   3941  CG  LEU A 260      28.174 -15.462   3.455  1.00 10.320          C  
ATOM   3942  CD1 LEU A 260      27.188 -15.861   2.342  1.00 10.320          C  
ATOM   3943  CD2 LEU A 260      27.447 -15.288   4.791  1.00 10.320          C  
ATOM   3944  H   LEU A 260      31.264 -18.161   3.692  1.00  8.520          H  
ATOM   3945  HA  LEU A 260      29.539 -17.258   1.620  1.00  8.980          H  
ATOM   3946 1HB  LEU A 260      28.799 -17.483   3.926  1.00 12.380          H  
ATOM   3947 2HB  LEU A 260      29.936 -16.241   4.446  1.00 12.380          H  
ATOM   3948  HG  LEU A 260      28.634 -14.518   3.175  1.00 12.380          H  
ATOM   3949 1HD1 LEU A 260      26.428 -15.086   2.243  1.00 12.380          H  
ATOM   3950 2HD1 LEU A 260      27.707 -15.962   1.391  1.00 12.380          H  
ATOM   3951 3HD1 LEU A 260      26.710 -16.805   2.597  1.00 12.380          H  
ATOM   3952 1HD2 LEU A 260      26.680 -14.517   4.694  1.00 12.380          H  
ATOM   3953 2HD2 LEU A 260      26.979 -16.229   5.082  1.00 12.380          H  
ATOM   3954 3HD2 LEU A 260      28.166 -14.989   5.556  1.00 12.380          H  
ATOM   3955  N   LYS A 261      31.835 -15.062   2.583  1.00  7.980          N  
ATOM   3956  CA  LYS A 261      32.475 -13.842   2.120  1.00  8.480          C  
ATOM   3957  C   LYS A 261      33.060 -14.030   0.734  1.00  8.300          C  
ATOM   3958  O   LYS A 261      32.899 -13.163  -0.130  1.00  8.980          O  
ATOM   3959  CB  LYS A 261      33.554 -13.360   3.091  1.00 11.670          C  
ATOM   3960  CG  LYS A 261      34.259 -12.059   2.654  1.00 11.670          C  
ATOM   3961  CD  LYS A 261      35.251 -11.548   3.709  1.00 11.670          C  
ATOM   3962  CE  LYS A 261      36.016 -10.324   3.189  1.00 11.670          C  
ATOM   3963  NZ  LYS A 261      36.983  -9.763   4.191  1.00 11.670          N  
ATOM   3964  H   LYS A 261      32.175 -15.527   3.433  1.00  9.580          H  
ATOM   3965  HA  LYS A 261      31.715 -13.066   2.051  1.00 10.180          H  
ATOM   3966 1HB  LYS A 261      33.103 -13.182   4.052  1.00 14.010          H  
ATOM   3967 2HB  LYS A 261      34.305 -14.145   3.220  1.00 14.010          H  
ATOM   3968 1HG  LYS A 261      34.806 -12.247   1.732  1.00 14.010          H  
ATOM   3969 2HG  LYS A 261      33.513 -11.290   2.456  1.00 14.010          H  
ATOM   3970 1HD  LYS A 261      34.708 -11.272   4.609  1.00 14.010          H  
ATOM   3971 2HD  LYS A 261      35.956 -12.340   3.958  1.00 14.010          H  
ATOM   3972 1HE  LYS A 261      36.575 -10.625   2.306  1.00 14.010          H  
ATOM   3973 2HE  LYS A 261      35.304  -9.547   2.909  1.00 14.010          H  
ATOM   3974 1HZ  LYS A 261      37.462  -8.975   3.778  1.00 14.010          H  
ATOM   3975 2HZ  LYS A 261      36.500  -9.450   5.020  1.00 14.010          H  
ATOM   3976 3HZ  LYS A 261      37.659 -10.469   4.446  1.00 14.010          H  
ATOM   3977  N   GLN A 262      33.747 -15.156   0.501  1.00  7.470          N  
ATOM   3978  CA  GLN A 262      34.343 -15.356  -0.804  1.00  7.350          C  
ATOM   3979  C   GLN A 262      33.284 -15.484  -1.879  1.00  7.320          C  
ATOM   3980  O   GLN A 262      33.465 -14.962  -2.981  1.00  7.340          O  
ATOM   3981  CB  GLN A 262      35.236 -16.591  -0.800  1.00 10.340          C  
ATOM   3982  CG  GLN A 262      36.476 -16.448   0.030  1.00 10.340          C  
ATOM   3983  CD  GLN A 262      37.385 -15.370  -0.475  1.00 10.340          C  
ATOM   3984  OE1 GLN A 262      37.737 -15.344  -1.655  1.00 10.340          O  
ATOM   3985  NE2 GLN A 262      37.765 -14.458   0.405  1.00 10.340          N  
ATOM   3986  H   GLN A 262      33.871 -15.858   1.241  1.00  8.960          H  
ATOM   3987  HA  GLN A 262      34.950 -14.485  -1.041  1.00  8.820          H  
ATOM   3988 1HB  GLN A 262      34.676 -17.425  -0.380  1.00 12.410          H  
ATOM   3989 2HB  GLN A 262      35.516 -16.856  -1.817  1.00 12.410          H  
ATOM   3990 1HG  GLN A 262      36.200 -16.215   1.055  1.00 12.410          H  
ATOM   3991 2HG  GLN A 262      37.010 -17.388  -0.006  1.00 12.410          H  
ATOM   3992 1HE2 GLN A 262      38.371 -13.708   0.127  1.00 12.410          H  
ATOM   3993 2HE2 GLN A 262      37.433 -14.514   1.346  1.00 12.410          H  
ATOM   3994  N   ALA A 263      32.170 -16.154  -1.568  1.00  7.470          N  
ATOM   3995  CA  ALA A 263      31.089 -16.309  -2.518  1.00  7.550          C  
ATOM   3996  C   ALA A 263      30.484 -14.957  -2.887  1.00  7.880          C  
ATOM   3997  O   ALA A 263      30.225 -14.694  -4.064  1.00  7.880          O  
ATOM   3998  CB  ALA A 263      30.061 -17.252  -1.938  1.00 10.540          C  
ATOM   3999  H   ALA A 263      32.081 -16.619  -0.661  1.00  8.960          H  
ATOM   4000  HA  ALA A 263      31.491 -16.740  -3.422  1.00  9.060          H  
ATOM   4001 1HB  ALA A 263      29.284 -17.419  -2.649  1.00 12.650          H  
ATOM   4002 2HB  ALA A 263      30.537 -18.198  -1.707  1.00 12.650          H  
ATOM   4003 3HB  ALA A 263      29.650 -16.824  -1.028  1.00 12.650          H  
ATOM   4004  N   ILE A 264      30.316 -14.066  -1.903  1.00  8.280          N  
ATOM   4005  CA  ILE A 264      29.778 -12.739  -2.171  1.00  8.830          C  
ATOM   4006  C   ILE A 264      30.716 -11.970  -3.079  1.00  8.610          C  
ATOM   4007  O   ILE A 264      30.272 -11.324  -4.032  1.00  9.080          O  
ATOM   4008  CB  ILE A 264      29.511 -11.952  -0.880  1.00 12.140          C  
ATOM   4009  CG1 ILE A 264      28.345 -12.633  -0.107  1.00 12.140          C  
ATOM   4010  CG2 ILE A 264      29.179 -10.460  -1.235  1.00 12.140          C  
ATOM   4011  CD1 ILE A 264      28.183 -12.170   1.326  1.00 12.140          C  
ATOM   4012  H   ILE A 264      30.510 -14.351  -0.934  1.00  9.940          H  
ATOM   4013  HA  ILE A 264      28.827 -12.859  -2.691  1.00 10.600          H  
ATOM   4014  HB  ILE A 264      30.397 -11.995  -0.240  1.00 14.570          H  
ATOM   4015 1HG1 ILE A 264      27.415 -12.431  -0.637  1.00 14.570          H  
ATOM   4016 2HG1 ILE A 264      28.506 -13.706  -0.102  1.00 14.570          H  
ATOM   4017 1HG2 ILE A 264      28.992  -9.897  -0.329  1.00 14.570          H  
ATOM   4018 2HG2 ILE A 264      30.012  -9.995  -1.760  1.00 14.570          H  
ATOM   4019 3HG2 ILE A 264      28.294 -10.426  -1.872  1.00 14.570          H  
ATOM   4020 1HD1 ILE A 264      27.349 -12.700   1.782  1.00 14.570          H  
ATOM   4021 2HD1 ILE A 264      29.097 -12.393   1.879  1.00 14.570          H  
ATOM   4022 3HD1 ILE A 264      27.988 -11.106   1.365  1.00 14.570          H  
ATOM   4023  N   ILE A 265      32.014 -12.016  -2.779  1.00  8.050          N  
ATOM   4024  CA  ILE A 265      32.982 -11.310  -3.596  1.00  8.040          C  
ATOM   4025  C   ILE A 265      32.967 -11.843  -5.015  1.00  7.880          C  
ATOM   4026  O   ILE A 265      32.970 -11.054  -5.967  1.00  8.410          O  
ATOM   4027  CB  ILE A 265      34.402 -11.459  -3.022  1.00 11.260          C  
ATOM   4028  CG1 ILE A 265      34.493 -10.698  -1.680  1.00 11.260          C  
ATOM   4029  CG2 ILE A 265      35.445 -10.942  -4.056  1.00 11.260          C  
ATOM   4030  CD1 ILE A 265      35.723 -11.031  -0.857  1.00 11.260          C  
ATOM   4031  H   ILE A 265      32.324 -12.544  -1.954  1.00  9.660          H  
ATOM   4032  HA  ILE A 265      32.716 -10.257  -3.618  1.00  9.650          H  
ATOM   4033  HB  ILE A 265      34.594 -12.511  -2.807  1.00 13.510          H  
ATOM   4034 1HG1 ILE A 265      34.493  -9.629  -1.883  1.00 13.510          H  
ATOM   4035 2HG1 ILE A 265      33.613 -10.933  -1.083  1.00 13.510          H  
ATOM   4036 1HG2 ILE A 265      36.445 -11.054  -3.661  1.00 13.510          H  
ATOM   4037 2HG2 ILE A 265      35.378 -11.509  -4.981  1.00 13.510          H  
ATOM   4038 3HG2 ILE A 265      35.254  -9.888  -4.269  1.00 13.510          H  
ATOM   4039 1HD1 ILE A 265      35.693 -10.457   0.060  1.00 13.510          H  
ATOM   4040 2HD1 ILE A 265      35.721 -12.097  -0.621  1.00 13.510          H  
ATOM   4041 3HD1 ILE A 265      36.626 -10.785  -1.400  1.00 13.510          H  
ATOM   4042  N   ALA A 266      32.984 -13.174  -5.171  1.00  7.280          N  
ATOM   4043  CA  ALA A 266      32.977 -13.760  -6.495  1.00  7.270          C  
ATOM   4044  C   ALA A 266      31.740 -13.338  -7.256  1.00  7.740          C  
ATOM   4045  O   ALA A 266      31.835 -13.001  -8.433  1.00  8.310          O  
ATOM   4046  CB  ALA A 266      33.029 -15.270  -6.403  1.00 10.180          C  
ATOM   4047  H   ALA A 266      33.016 -13.791  -4.353  1.00  8.740          H  
ATOM   4048  HA  ALA A 266      33.851 -13.397  -7.033  1.00  8.720          H  
ATOM   4049 1HB  ALA A 266      33.041 -15.701  -7.402  1.00 12.220          H  
ATOM   4050 2HB  ALA A 266      33.929 -15.559  -5.865  1.00 12.220          H  
ATOM   4051 3HB  ALA A 266      32.151 -15.630  -5.860  1.00 12.220          H  
ATOM   4052  N   PHE A 267      30.589 -13.300  -6.582  1.00  7.610          N  
ATOM   4053  CA  PHE A 267      29.358 -12.882  -7.219  1.00  8.060          C  
ATOM   4054  C   PHE A 267      29.505 -11.492  -7.771  1.00  8.310          C  
ATOM   4055  O   PHE A 267      29.270 -11.255  -8.955  1.00  8.860          O  
ATOM   4056  CB  PHE A 267      28.207 -12.919  -6.230  1.00 11.100          C  
ATOM   4057  CG  PHE A 267      26.938 -12.400  -6.758  1.00 11.100          C  
ATOM   4058  CD1 PHE A 267      26.182 -13.134  -7.653  1.00 11.100          C  
ATOM   4059  CD2 PHE A 267      26.479 -11.163  -6.345  1.00 11.100          C  
ATOM   4060  CE1 PHE A 267      25.001 -12.634  -8.135  1.00 11.100          C  
ATOM   4061  CE2 PHE A 267      25.297 -10.667  -6.817  1.00 11.100          C  
ATOM   4062  CZ  PHE A 267      24.556 -11.405  -7.716  1.00 11.100          C  
ATOM   4063  H   PHE A 267      30.556 -13.629  -5.611  1.00  9.130          H  
ATOM   4064  HA  PHE A 267      29.145 -13.564  -8.040  1.00  9.670          H  
ATOM   4065 1HB  PHE A 267      28.067 -13.914  -5.898  1.00 13.320          H  
ATOM   4066 2HB  PHE A 267      28.468 -12.335  -5.358  1.00 13.320          H  
ATOM   4067  HD1 PHE A 267      26.533 -14.105  -7.977  1.00 13.320          H  
ATOM   4068  HD2 PHE A 267      27.071 -10.579  -5.634  1.00 13.320          H  
ATOM   4069  HE1 PHE A 267      24.415 -13.198  -8.846  1.00 13.320          H  
ATOM   4070  HE2 PHE A 267      24.941  -9.689  -6.490  1.00 13.320          H  
ATOM   4071  HZ  PHE A 267      23.615 -11.007  -8.101  1.00 13.320          H  
ATOM   4072  N   LEU A 268      29.952 -10.563  -6.941  1.00  8.040          N  
ATOM   4073  CA  LEU A 268      30.032  -9.194  -7.399  1.00  8.450          C  
ATOM   4074  C   LEU A 268      30.988  -9.067  -8.589  1.00  8.610          C  
ATOM   4075  O   LEU A 268      30.693  -8.354  -9.562  1.00  9.040          O  
ATOM   4076  CB  LEU A 268      30.482  -8.320  -6.224  1.00 11.670          C  
ATOM   4077  CG  LEU A 268      29.456  -8.200  -5.037  1.00 11.670          C  
ATOM   4078  CD1 LEU A 268      30.127  -7.481  -3.879  1.00 11.670          C  
ATOM   4079  CD2 LEU A 268      28.186  -7.465  -5.477  1.00 11.670          C  
ATOM   4080  H   LEU A 268      30.186 -10.812  -5.973  1.00  9.650          H  
ATOM   4081  HA  LEU A 268      29.049  -8.889  -7.743  1.00 10.140          H  
ATOM   4082 1HB  LEU A 268      31.401  -8.753  -5.820  1.00 14.000          H  
ATOM   4083 2HB  LEU A 268      30.702  -7.321  -6.592  1.00 14.000          H  
ATOM   4084  HG  LEU A 268      29.183  -9.194  -4.697  1.00 14.000          H  
ATOM   4085 1HD1 LEU A 268      29.433  -7.418  -3.042  1.00 14.000          H  
ATOM   4086 2HD1 LEU A 268      31.013  -8.039  -3.572  1.00 14.000          H  
ATOM   4087 3HD1 LEU A 268      30.417  -6.479  -4.187  1.00 14.000          H  
ATOM   4088 1HD2 LEU A 268      27.502  -7.403  -4.633  1.00 14.000          H  
ATOM   4089 2HD2 LEU A 268      28.443  -6.460  -5.812  1.00 14.000          H  
ATOM   4090 3HD2 LEU A 268      27.693  -7.996  -6.284  1.00 14.000          H  
ATOM   4091  N   LYS A 269      32.112  -9.796  -8.562  1.00  8.400          N  
ATOM   4092  CA  LYS A 269      33.018  -9.731  -9.699  1.00  8.790          C  
ATOM   4093  C   LYS A 269      32.341 -10.221 -10.976  1.00  9.560          C  
ATOM   4094  O   LYS A 269      32.492  -9.590 -12.032  1.00 10.460          O  
ATOM   4095  CB  LYS A 269      34.280 -10.565  -9.460  1.00 12.150          C  
ATOM   4096  CG  LYS A 269      35.257  -9.997  -8.441  1.00 12.150          C  
ATOM   4097  CD  LYS A 269      36.468 -10.923  -8.277  1.00 12.150          C  
ATOM   4098  CE  LYS A 269      37.506 -10.347  -7.314  1.00 12.150          C  
ATOM   4099  NZ  LYS A 269      38.665 -11.274  -7.123  1.00 12.150          N  
ATOM   4100  H   LYS A 269      32.344 -10.356  -7.733  1.00 10.080          H  
ATOM   4101  HA  LYS A 269      33.305  -8.691  -9.849  1.00 10.550          H  
ATOM   4102 1HB  LYS A 269      33.985 -11.559  -9.120  1.00 14.580          H  
ATOM   4103 2HB  LYS A 269      34.807 -10.691 -10.405  1.00 14.580          H  
ATOM   4104 1HG  LYS A 269      35.591  -9.013  -8.766  1.00 14.580          H  
ATOM   4105 2HG  LYS A 269      34.752  -9.893  -7.481  1.00 14.580          H  
ATOM   4106 1HD  LYS A 269      36.129 -11.887  -7.890  1.00 14.580          H  
ATOM   4107 2HD  LYS A 269      36.936 -11.084  -9.247  1.00 14.580          H  
ATOM   4108 1HE  LYS A 269      37.874  -9.403  -7.713  1.00 14.580          H  
ATOM   4109 2HE  LYS A 269      37.040 -10.162  -6.353  1.00 14.580          H  
ATOM   4110 1HZ  LYS A 269      39.329 -10.857  -6.485  1.00 14.580          H  
ATOM   4111 2HZ  LYS A 269      38.340 -12.151  -6.742  1.00 14.580          H  
ATOM   4112 3HZ  LYS A 269      39.116 -11.441  -8.012  1.00 14.580          H  
ATOM   4113  N   MET A 270      31.579 -11.321 -10.860  1.00  9.390          N  
ATOM   4114  CA  MET A 270      30.882 -11.935 -11.982  1.00 10.310          C  
ATOM   4115  C   MET A 270      29.694 -11.119 -12.490  1.00 10.920          C  
ATOM   4116  O   MET A 270      29.415 -11.137 -13.687  1.00 10.700          O  
ATOM   4117  CB  MET A 270      30.479 -13.354 -11.604  1.00 14.070          C  
ATOM   4118  CG  MET A 270      31.687 -14.319 -11.355  1.00 14.070          C  
ATOM   4119  SD  MET A 270      32.793 -14.546 -12.769  1.00 14.070          S  
ATOM   4120  CE  MET A 270      34.163 -13.420 -12.448  1.00 14.070          C  
ATOM   4121  H   MET A 270      31.544 -11.789  -9.947  1.00 11.270          H  
ATOM   4122  HA  MET A 270      31.577 -12.002 -12.810  1.00 12.370          H  
ATOM   4123 1HB  MET A 270      29.886 -13.327 -10.689  1.00 16.880          H  
ATOM   4124 2HB  MET A 270      29.852 -13.786 -12.387  1.00 16.880          H  
ATOM   4125 1HG  MET A 270      32.282 -13.945 -10.547  1.00 16.880          H  
ATOM   4126 2HG  MET A 270      31.299 -15.295 -11.064  1.00 16.880          H  
ATOM   4127 1HE  MET A 270      34.887 -13.499 -13.257  1.00 16.880          H  
ATOM   4128 2HE  MET A 270      33.806 -12.397 -12.399  1.00 16.880          H  
ATOM   4129 3HE  MET A 270      34.640 -13.680 -11.505  1.00 16.880          H  
ATOM   4130  N   THR A 271      29.000 -10.360 -11.625  1.00 11.790          N  
ATOM   4131  CA  THR A 271      27.901  -9.548 -12.156  1.00 12.480          C  
ATOM   4132  C   THR A 271      28.521  -8.483 -13.049  1.00 13.720          C  
ATOM   4133  O   THR A 271      27.964  -8.129 -14.090  1.00 14.420          O  
ATOM   4134  CB  THR A 271      27.026  -8.874 -11.072  1.00 17.200          C  
ATOM   4135  OG1 THR A 271      27.815  -8.003 -10.255  1.00 17.200          O  
ATOM   4136  CG2 THR A 271      26.383  -9.917 -10.206  1.00 17.200          C  
ATOM   4137  H   THR A 271      29.210 -10.397 -10.623  1.00 14.150          H  
ATOM   4138  HA  THR A 271      27.257 -10.177 -12.768  1.00 14.980          H  
ATOM   4139  HB  THR A 271      26.250  -8.292 -11.553  1.00 20.640          H  
ATOM   4140  HG1 THR A 271      27.975  -7.177 -10.715  1.00 20.640          H  
ATOM   4141 1HG2 THR A 271      25.764  -9.421  -9.469  1.00 20.640          H  
ATOM   4142 2HG2 THR A 271      25.779 -10.558 -10.813  1.00 20.640          H  
ATOM   4143 3HG2 THR A 271      27.129 -10.502  -9.712  1.00 20.640          H  
ATOM   4144  N   GLY A 272      29.711  -8.004 -12.653  1.00 14.020          N  
ATOM   4145  CA  GLY A 272      30.484  -7.044 -13.438  1.00 15.240          C  
ATOM   4146  C   GLY A 272      30.836  -7.653 -14.805  1.00 15.360          C  
ATOM   4147  O   GLY A 272      30.529  -7.074 -15.852  1.00 14.990          O  
ATOM   4148  H   GLY A 272      30.054  -8.303 -11.731  1.00 16.820          H  
ATOM   4149 1HA  GLY A 272      29.914  -6.126 -13.568  1.00 18.290          H  
ATOM   4150 2HA  GLY A 272      31.398  -6.797 -12.899  1.00 18.290          H  
ATOM   4151  N   HIS A 273      31.506  -8.810 -14.778  1.00 15.980          N  
ATOM   4152  CA  HIS A 273      31.867  -9.554 -15.982  1.00 16.230          C  
ATOM   4153  C   HIS A 273      32.179 -11.011 -15.675  1.00 16.080          C  
ATOM   4154  O   HIS A 273      32.981 -11.303 -14.785  1.00 15.910          O  
ATOM   4155  CB  HIS A 273      33.076  -8.953 -16.698  1.00 22.620          C  
ATOM   4156  CG  HIS A 273      33.389  -9.673 -17.983  1.00 22.620          C  
ATOM   4157  ND1 HIS A 273      32.610  -9.551 -19.115  1.00 22.620          N  
ATOM   4158  CD2 HIS A 273      34.384 -10.535 -18.301  1.00 22.620          C  
ATOM   4159  CE1 HIS A 273      33.120 -10.304 -20.079  1.00 22.620          C  
ATOM   4160  NE2 HIS A 273      34.199 -10.904 -19.609  1.00 22.620          N  
ATOM   4161  H   HIS A 273      31.758  -9.192 -13.860  1.00 19.180          H  
ATOM   4162  HA  HIS A 273      31.028  -9.542 -16.676  1.00 19.480          H  
ATOM   4163 1HB  HIS A 273      32.889  -7.903 -16.926  1.00 27.150          H  
ATOM   4164 2HB  HIS A 273      33.948  -9.003 -16.049  1.00 27.150          H  
ATOM   4165  HD1 HIS A 273      31.918  -8.842 -19.261  1.00 27.150          H  
ATOM   4166  HD2 HIS A 273      35.222 -10.935 -17.732  1.00 27.150          H  
ATOM   4167  HE1 HIS A 273      32.648 -10.345 -21.060  1.00 27.150          H  
ATOM   4168  N   GLU A 274      31.647 -11.922 -16.491  1.00 16.270          N  
ATOM   4169  CA  GLU A 274      31.929 -13.330 -16.288  1.00 16.270          C  
ATOM   4170  C   GLU A 274      32.212 -14.051 -17.613  1.00 16.430          C  
ATOM   4171  O   GLU A 274      31.577 -13.733 -18.628  1.00 16.780          O  
ATOM   4172  CB  GLU A 274      30.736 -13.977 -15.562  1.00 22.780          C  
ATOM   4173  CG  GLU A 274      29.401 -13.878 -16.276  1.00 22.780          C  
ATOM   4174  CD  GLU A 274      28.294 -14.570 -15.530  1.00 22.780          C  
ATOM   4175  OE1 GLU A 274      28.571 -15.095 -14.487  1.00 22.780          O  
ATOM   4176  OE2 GLU A 274      27.187 -14.600 -16.020  1.00 22.780          O  
ATOM   4177  H   GLU A 274      31.017 -11.626 -17.226  1.00 19.520          H  
ATOM   4178  HA  GLU A 274      32.800 -13.379 -15.645  1.00 19.520          H  
ATOM   4179 1HB  GLU A 274      30.921 -15.024 -15.358  1.00 27.330          H  
ATOM   4180 2HB  GLU A 274      30.607 -13.481 -14.614  1.00 27.330          H  
ATOM   4181 1HG  GLU A 274      29.140 -12.829 -16.391  1.00 27.330          H  
ATOM   4182 2HG  GLU A 274      29.494 -14.307 -17.245  1.00 27.330          H  
ATOM   4183  N   PRO A 275      33.110 -15.072 -17.606  1.00 16.230          N  
ATOM   4184  CA  PRO A 275      33.506 -15.910 -18.732  1.00 16.420          C  
ATOM   4185  C   PRO A 275      32.387 -16.748 -19.315  1.00 16.530          C  
ATOM   4186  O   PRO A 275      32.440 -17.138 -20.477  1.00 16.910          O  
ATOM   4187  CB  PRO A 275      34.583 -16.820 -18.117  1.00 24.630          C  
ATOM   4188  CG  PRO A 275      34.308 -16.832 -16.646  1.00 24.630          C  
ATOM   4189  CD  PRO A 275      33.778 -15.462 -16.335  1.00 24.630          C  
ATOM   4190  HA  PRO A 275      33.955 -15.270 -19.507  1.00 19.700          H  
ATOM   4191 1HB  PRO A 275      34.515 -17.835 -18.566  1.00 29.560          H  
ATOM   4192 2HB  PRO A 275      35.573 -16.448 -18.337  1.00 29.560          H  
ATOM   4193 1HG  PRO A 275      33.608 -17.641 -16.396  1.00 29.560          H  
ATOM   4194 2HG  PRO A 275      35.239 -17.052 -16.099  1.00 29.560          H  
ATOM   4195 1HD  PRO A 275      33.075 -15.590 -15.517  1.00 29.560          H  
ATOM   4196 2HD  PRO A 275      34.598 -14.766 -16.084  1.00 29.560          H  
ATOM   4197  N   ILE A 276      31.351 -17.003 -18.529  1.00 16.290          N  
ATOM   4198  CA  ILE A 276      30.289 -17.841 -19.033  1.00 16.460          C  
ATOM   4199  C   ILE A 276      29.374 -17.026 -19.932  1.00 17.110          C  
ATOM   4200  O   ILE A 276      28.866 -17.532 -20.937  1.00 17.530          O  
ATOM   4201  CB  ILE A 276      29.574 -18.552 -17.860  1.00 22.980          C  
ATOM   4202  CG1 ILE A 276      28.812 -17.561 -16.956  1.00 22.980          C  
ATOM   4203  CG2 ILE A 276      30.670 -19.264 -17.030  1.00 22.980          C  
ATOM   4204  CD1 ILE A 276      27.938 -18.196 -15.902  1.00 22.980          C  
ATOM   4205  H   ILE A 276      31.318 -16.661 -17.580  1.00 19.550          H  
ATOM   4206  HA  ILE A 276      30.733 -18.618 -19.649  1.00 19.750          H  
ATOM   4207  HB  ILE A 276      28.865 -19.287 -18.254  1.00 27.570          H  
ATOM   4208 1HG1 ILE A 276      29.528 -16.926 -16.451  1.00 27.570          H  
ATOM   4209 2HG1 ILE A 276      28.164 -16.948 -17.556  1.00 27.570          H  
ATOM   4210 1HG2 ILE A 276      30.258 -19.812 -16.201  1.00 27.570          H  
ATOM   4211 2HG2 ILE A 276      31.189 -19.942 -17.668  1.00 27.570          H  
ATOM   4212 3HG2 ILE A 276      31.373 -18.540 -16.642  1.00 27.570          H  
ATOM   4213 1HD1 ILE A 276      27.446 -17.407 -15.322  1.00 27.570          H  
ATOM   4214 2HD1 ILE A 276      27.183 -18.823 -16.373  1.00 27.570          H  
ATOM   4215 3HD1 ILE A 276      28.537 -18.790 -15.243  1.00 27.570          H  
ATOM   4216  N   ASP A 277      29.201 -15.749 -19.600  1.00 17.270          N  
ATOM   4217  CA  ASP A 277      28.385 -14.890 -20.418  1.00 17.910          C  
ATOM   4218  C   ASP A 277      29.239 -14.565 -21.625  1.00 18.250          C  
ATOM   4219  O   ASP A 277      28.769 -14.632 -22.756  1.00 18.890          O  
ATOM   4220  CB  ASP A 277      27.918 -13.650 -19.667  1.00 24.820          C  
ATOM   4221  CG  ASP A 277      26.772 -12.930 -20.381  1.00 24.820          C  
ATOM   4222  OD1 ASP A 277      25.740 -13.571 -20.590  1.00 24.820          O  
ATOM   4223  OD2 ASP A 277      26.910 -11.774 -20.691  1.00 24.820          O  
ATOM   4224  H   ASP A 277      29.662 -15.379 -18.780  1.00 20.720          H  
ATOM   4225  HA  ASP A 277      27.506 -15.432 -20.754  1.00 21.490          H  
ATOM   4226 1HB  ASP A 277      27.574 -13.940 -18.670  1.00 29.780          H  
ATOM   4227 2HB  ASP A 277      28.755 -12.961 -19.541  1.00 29.780          H  
ATOM   4228  N   ALA A 278      30.548 -14.322 -21.416  1.00 17.900          N  
ATOM   4229  CA  ALA A 278      31.397 -14.025 -22.560  1.00 18.290          C  
ATOM   4230  C   ALA A 278      31.304 -15.160 -23.577  1.00 18.420          C  
ATOM   4231  O   ALA A 278      31.207 -14.910 -24.785  1.00 19.010          O  
ATOM   4232  CB  ALA A 278      32.837 -13.852 -22.119  1.00 25.450          C  
ATOM   4233  H   ALA A 278      30.930 -14.253 -20.466  1.00 21.480          H  
ATOM   4234  HA  ALA A 278      31.043 -13.107 -23.022  1.00 21.950          H  
ATOM   4235 1HB  ALA A 278      33.460 -13.616 -22.978  1.00 30.540          H  
ATOM   4236 2HB  ALA A 278      32.906 -13.047 -21.392  1.00 30.540          H  
ATOM   4237 3HB  ALA A 278      33.184 -14.775 -21.669  1.00 30.540          H  
ATOM   4238  N   GLY A 279      31.267 -16.403 -23.081  1.00 17.920          N  
ATOM   4239  CA  GLY A 279      31.121 -17.572 -23.918  1.00 18.240          C  
ATOM   4240  C   GLY A 279      29.832 -17.505 -24.714  1.00 18.770          C  
ATOM   4241  O   GLY A 279      29.848 -17.637 -25.941  1.00 19.830          O  
ATOM   4242  H   GLY A 279      31.403 -16.551 -22.078  1.00 21.500          H  
ATOM   4243 1HA  GLY A 279      31.962 -17.650 -24.595  1.00 21.890          H  
ATOM   4244 2HA  GLY A 279      31.123 -18.463 -23.286  1.00 21.890          H  
ATOM   4245  N   ALA A 280      28.702 -17.342 -24.027  1.00 18.090          N  
ATOM   4246  CA  ALA A 280      27.415 -17.302 -24.708  1.00 18.580          C  
ATOM   4247  C   ALA A 280      27.327 -16.160 -25.724  1.00 19.000          C  
ATOM   4248  O   ALA A 280      26.717 -16.322 -26.783  1.00 19.440          O  
ATOM   4249  CB  ALA A 280      26.311 -17.193 -23.691  1.00 25.820          C  
ATOM   4250  H   ALA A 280      28.748 -17.255 -23.003  1.00 21.710          H  
ATOM   4251  HA  ALA A 280      27.297 -18.239 -25.247  1.00 22.300          H  
ATOM   4252 1HB  ALA A 280      25.343 -17.210 -24.188  1.00 30.980          H  
ATOM   4253 2HB  ALA A 280      26.406 -18.036 -23.033  1.00 30.980          H  
ATOM   4254 3HB  ALA A 280      26.422 -16.263 -23.128  1.00 30.980          H  
ATOM   4255  N   LEU A 281      27.921 -15.009 -25.420  1.00 18.950          N  
ATOM   4256  CA  LEU A 281      27.878 -13.899 -26.358  1.00 19.440          C  
ATOM   4257  C   LEU A 281      28.639 -14.257 -27.636  1.00 20.890          C  
ATOM   4258  O   LEU A 281      28.158 -13.987 -28.745  1.00 21.470          O  
ATOM   4259  CB  LEU A 281      28.479 -12.653 -25.697  1.00 27.020          C  
ATOM   4260  CG  LEU A 281      27.656 -12.028 -24.518  1.00 27.020          C  
ATOM   4261  CD1 LEU A 281      28.510 -10.986 -23.820  1.00 27.020          C  
ATOM   4262  CD2 LEU A 281      26.367 -11.394 -25.039  1.00 27.020          C  
ATOM   4263  H   LEU A 281      28.371 -14.906 -24.506  1.00 22.740          H  
ATOM   4264  HA  LEU A 281      26.843 -13.718 -26.630  1.00 23.330          H  
ATOM   4265 1HB  LEU A 281      29.458 -12.923 -25.302  1.00 32.420          H  
ATOM   4266 2HB  LEU A 281      28.616 -11.889 -26.459  1.00 32.420          H  
ATOM   4267  HG  LEU A 281      27.404 -12.803 -23.792  1.00 32.420          H  
ATOM   4268 1HD1 LEU A 281      27.944 -10.564 -22.983  1.00 32.420          H  
ATOM   4269 2HD1 LEU A 281      29.409 -11.455 -23.440  1.00 32.420          H  
ATOM   4270 3HD1 LEU A 281      28.775 -10.198 -24.518  1.00 32.420          H  
ATOM   4271 1HD2 LEU A 281      25.821 -10.965 -24.196  1.00 32.420          H  
ATOM   4272 2HD2 LEU A 281      26.609 -10.609 -25.754  1.00 32.420          H  
ATOM   4273 3HD2 LEU A 281      25.744 -12.140 -25.517  1.00 32.420          H  
ATOM   4274  N   ARG A 282      29.801 -14.909 -27.489  1.00 21.540          N  
ATOM   4275  CA  ARG A 282      30.564 -15.348 -28.654  1.00 22.930          C  
ATOM   4276  C   ARG A 282      29.776 -16.394 -29.435  1.00 23.580          C  
ATOM   4277  O   ARG A 282      29.731 -16.351 -30.665  1.00 24.230          O  
ATOM   4278  CB  ARG A 282      31.913 -15.920 -28.263  1.00 31.550          C  
ATOM   4279  CG  ARG A 282      32.904 -14.903 -27.752  1.00 31.550          C  
ATOM   4280  CD  ARG A 282      34.272 -15.442 -27.692  1.00 31.550          C  
ATOM   4281  NE  ARG A 282      34.375 -16.631 -26.837  1.00 31.550          N  
ATOM   4282  CZ  ARG A 282      34.550 -16.629 -25.502  1.00 31.550          C  
ATOM   4283  NH1 ARG A 282      34.599 -15.525 -24.820  1.00 31.550          N  
ATOM   4284  NH2 ARG A 282      34.671 -17.764 -24.846  1.00 31.550          N  
ATOM   4285  H   ARG A 282      30.172 -15.045 -26.541  1.00 25.850          H  
ATOM   4286  HA  ARG A 282      30.735 -14.487 -29.298  1.00 27.520          H  
ATOM   4287 1HB  ARG A 282      31.767 -16.650 -27.466  1.00 37.860          H  
ATOM   4288 2HB  ARG A 282      32.355 -16.443 -29.110  1.00 37.860          H  
ATOM   4289 1HG  ARG A 282      32.904 -14.043 -28.418  1.00 37.860          H  
ATOM   4290 2HG  ARG A 282      32.618 -14.582 -26.762  1.00 37.860          H  
ATOM   4291 1HD  ARG A 282      34.584 -15.724 -28.698  1.00 37.860          H  
ATOM   4292 2HD  ARG A 282      34.955 -14.680 -27.310  1.00 37.860          H  
ATOM   4293  HE  ARG A 282      34.346 -17.536 -27.296  1.00 37.860          H  
ATOM   4294 1HH1 ARG A 282      34.505 -14.624 -25.274  1.00 37.860          H  
ATOM   4295 2HH1 ARG A 282      34.727 -15.602 -23.801  1.00 37.860          H  
ATOM   4296 1HH2 ARG A 282      34.638 -18.651 -25.330  1.00 37.860          H  
ATOM   4297 2HH2 ARG A 282      34.802 -17.713 -23.828  1.00 37.860          H  
ATOM   4298  N   TYR A 283      29.110 -17.303 -28.716  1.00 23.450          N  
ATOM   4299  CA  TYR A 283      28.304 -18.334 -29.345  1.00 24.050          C  
ATOM   4300  C   TYR A 283      27.299 -17.668 -30.271  1.00 24.970          C  
ATOM   4301  O   TYR A 283      27.149 -18.060 -31.427  1.00 25.420          O  
ATOM   4302  CB  TYR A 283      27.570 -19.170 -28.301  1.00 33.430          C  
ATOM   4303  CG  TYR A 283      26.688 -20.243 -28.859  1.00 33.430          C  
ATOM   4304  CD1 TYR A 283      27.213 -21.484 -29.137  1.00 33.430          C  
ATOM   4305  CD2 TYR A 283      25.344 -19.984 -29.096  1.00 33.430          C  
ATOM   4306  CE1 TYR A 283      26.405 -22.477 -29.637  1.00 33.430          C  
ATOM   4307  CE2 TYR A 283      24.534 -20.975 -29.601  1.00 33.430          C  
ATOM   4308  CZ  TYR A 283      25.060 -22.222 -29.866  1.00 33.430          C  
ATOM   4309  OH  TYR A 283      24.255 -23.220 -30.365  1.00 33.430          O  
ATOM   4310  H   TYR A 283      29.211 -17.304 -27.696  1.00 28.140          H  
ATOM   4311  HA  TYR A 283      28.953 -18.978 -29.939  1.00 28.860          H  
ATOM   4312 1HB  TYR A 283      28.296 -19.633 -27.633  1.00 40.120          H  
ATOM   4313 2HB  TYR A 283      26.956 -18.532 -27.702  1.00 40.120          H  
ATOM   4314  HD1 TYR A 283      28.270 -21.682 -28.953  1.00 40.120          H  
ATOM   4315  HD2 TYR A 283      24.924 -18.995 -28.883  1.00 40.120          H  
ATOM   4316  HE1 TYR A 283      26.820 -23.462 -29.849  1.00 40.120          H  
ATOM   4317  HE2 TYR A 283      23.480 -20.771 -29.787  1.00 40.120          H  
ATOM   4318  HH  TYR A 283      23.372 -22.873 -30.514  1.00 40.120          H  
ATOM   4319  N   ASP A 284      26.580 -16.657 -29.774  1.00 25.300          N  
ATOM   4320  CA  ASP A 284      25.642 -15.984 -30.654  1.00 26.220          C  
ATOM   4321  C   ASP A 284      26.351 -15.313 -31.827  1.00 26.530          C  
ATOM   4322  O   ASP A 284      25.915 -15.453 -32.965  1.00 26.390          O  
ATOM   4323  CB  ASP A 284      24.832 -14.923 -29.912  1.00 36.340          C  
ATOM   4324  CG  ASP A 284      23.770 -15.481 -28.973  1.00 36.340          C  
ATOM   4325  OD1 ASP A 284      23.435 -16.641 -29.066  1.00 36.340          O  
ATOM   4326  OD2 ASP A 284      23.297 -14.727 -28.156  1.00 36.340          O  
ATOM   4327  H   ASP A 284      26.680 -16.390 -28.787  1.00 30.360          H  
ATOM   4328  HA  ASP A 284      24.952 -16.729 -31.051  1.00 31.460          H  
ATOM   4329 1HB  ASP A 284      25.517 -14.307 -29.325  1.00 43.610          H  
ATOM   4330 2HB  ASP A 284      24.348 -14.261 -30.645  1.00 43.610          H  
ATOM   4331  N   ALA A 285      27.512 -14.676 -31.600  1.00 27.050          N  
ATOM   4332  CA  ALA A 285      28.210 -13.990 -32.698  1.00 27.520          C  
ATOM   4333  C   ALA A 285      28.528 -14.954 -33.844  1.00 28.270          C  
ATOM   4334  O   ALA A 285      28.411 -14.603 -35.031  1.00 28.630          O  
ATOM   4335  CB  ALA A 285      29.493 -13.356 -32.197  1.00 38.340          C  
ATOM   4336  H   ALA A 285      27.854 -14.581 -30.637  1.00 32.460          H  
ATOM   4337  HA  ALA A 285      27.554 -13.207 -33.072  1.00 33.020          H  
ATOM   4338 1HB  ALA A 285      29.984 -12.828 -33.010  1.00 46.010          H  
ATOM   4339 2HB  ALA A 285      29.258 -12.656 -31.395  1.00 46.010          H  
ATOM   4340 3HB  ALA A 285      30.154 -14.131 -31.820  1.00 46.010          H  
ATOM   4341  N   ASP A 286      28.873 -16.196 -33.492  1.00 28.550          N  
ATOM   4342  CA  ASP A 286      29.180 -17.225 -34.477  1.00 29.320          C  
ATOM   4343  C   ASP A 286      28.003 -17.514 -35.418  1.00 28.890          C  
ATOM   4344  O   ASP A 286      28.229 -17.889 -36.569  1.00 28.820          O  
ATOM   4345  CB  ASP A 286      29.637 -18.528 -33.811  1.00 40.740          C  
ATOM   4346  CG  ASP A 286      31.067 -18.481 -33.214  1.00 40.740          C  
ATOM   4347  OD1 ASP A 286      31.815 -17.569 -33.504  1.00 40.740          O  
ATOM   4348  OD2 ASP A 286      31.394 -19.390 -32.485  1.00 40.740          O  
ATOM   4349  H   ASP A 286      29.000 -16.392 -32.491  1.00 34.260          H  
ATOM   4350  HA  ASP A 286      30.010 -16.862 -35.083  1.00 35.180          H  
ATOM   4351 1HB  ASP A 286      28.944 -18.774 -33.007  1.00 48.890          H  
ATOM   4352 2HB  ASP A 286      29.584 -19.338 -34.535  1.00 48.890          H  
ATOM   4353  N   ASP A 287      26.750 -17.374 -34.944  1.00 28.680          N  
ATOM   4354  CA  ASP A 287      25.576 -17.607 -35.788  1.00 28.400          C  
ATOM   4355  C   ASP A 287      25.060 -16.301 -36.388  1.00 28.270          C  
ATOM   4356  O   ASP A 287      24.522 -16.290 -37.504  1.00 28.010          O  
ATOM   4357  CB  ASP A 287      24.430 -18.270 -35.023  1.00 39.870          C  
ATOM   4358  CG  ASP A 287      24.723 -19.674 -34.544  1.00 39.870          C  
ATOM   4359  OD1 ASP A 287      25.141 -20.498 -35.333  1.00 39.870          O  
ATOM   4360  OD2 ASP A 287      24.467 -19.929 -33.400  1.00 39.870          O  
ATOM   4361  H   ASP A 287      26.589 -17.065 -33.982  1.00 34.420          H  
ATOM   4362  HA  ASP A 287      25.863 -18.266 -36.606  1.00 34.080          H  
ATOM   4363 1HB  ASP A 287      24.201 -17.655 -34.144  1.00 47.850          H  
ATOM   4364 2HB  ASP A 287      23.538 -18.289 -35.644  1.00 47.850          H  
ATOM   4365  N   ASP A 288      25.219 -15.196 -35.651  1.00 28.520          N  
ATOM   4366  CA  ASP A 288      24.723 -13.909 -36.098  1.00 28.530          C  
ATOM   4367  C   ASP A 288      25.464 -13.475 -37.355  1.00 28.100          C  
ATOM   4368  O   ASP A 288      24.881 -12.828 -38.223  1.00 28.240          O  
ATOM   4369  CB  ASP A 288      24.877 -12.827 -35.026  1.00 39.940          C  
ATOM   4370  CG  ASP A 288      23.964 -12.992 -33.778  1.00 39.940          C  
ATOM   4371  OD1 ASP A 288      23.065 -13.813 -33.765  1.00 39.940          O  
ATOM   4372  OD2 ASP A 288      24.209 -12.280 -32.830  1.00 39.940          O  
ATOM   4373  H   ASP A 288      25.647 -15.268 -34.730  1.00 34.220          H  
ATOM   4374  HA  ASP A 288      23.664 -14.006 -36.333  1.00 34.240          H  
ATOM   4375 1HB  ASP A 288      25.909 -12.804 -34.701  1.00 47.930          H  
ATOM   4376 2HB  ASP A 288      24.657 -11.859 -35.471  1.00 47.930          H  
ATOM   4377  N   TYR A 289      26.765 -13.777 -37.463  1.00 27.640          N  
ATOM   4378  CA  TYR A 289      27.417 -13.367 -38.696  1.00 27.370          C  
ATOM   4379  C   TYR A 289      26.818 -14.082 -39.930  1.00 26.850          C  
ATOM   4380  O   TYR A 289      26.505 -13.407 -40.915  1.00 26.790          O  
ATOM   4381  CB  TYR A 289      28.942 -13.430 -38.666  1.00 38.430          C  
ATOM   4382  CG  TYR A 289      29.413 -12.990 -40.000  1.00 38.430          C  
ATOM   4383  CD1 TYR A 289      29.400 -11.655 -40.235  1.00 38.430          C  
ATOM   4384  CD2 TYR A 289      29.795 -13.882 -41.007  1.00 38.430          C  
ATOM   4385  CE1 TYR A 289      29.740 -11.171 -41.420  1.00 38.430          C  
ATOM   4386  CE2 TYR A 289      30.165 -13.376 -42.238  1.00 38.430          C  
ATOM   4387  CZ  TYR A 289      30.129 -12.009 -42.441  1.00 38.430          C  
ATOM   4388  OH  TYR A 289      30.479 -11.460 -43.649  1.00 38.430          O  
ATOM   4389  H   TYR A 289      27.262 -14.249 -36.698  1.00 33.170          H  
ATOM   4390  HA  TYR A 289      27.191 -12.315 -38.833  1.00 32.840          H  
ATOM   4391 1HB  TYR A 289      29.321 -12.725 -37.923  1.00 46.110          H  
ATOM   4392 2HB  TYR A 289      29.344 -14.384 -38.422  1.00 46.110          H  
ATOM   4393  HD1 TYR A 289      29.096 -10.968 -39.450  1.00 46.110          H  
ATOM   4394  HD2 TYR A 289      29.801 -14.957 -40.833  1.00 46.110          H  
ATOM   4395  HE1 TYR A 289      29.698 -10.112 -41.554  1.00 46.110          H  
ATOM   4396  HE2 TYR A 289      30.475 -14.045 -43.042  1.00 46.110          H  
ATOM   4397  HH  TYR A 289      30.786 -12.148 -44.256  1.00 46.110          H  
ATOM   4398  N   PRO A 290      26.723 -15.430 -39.998  1.00 26.520          N  
ATOM   4399  CA  PRO A 290      26.013 -16.120 -41.055  1.00 26.090          C  
ATOM   4400  C   PRO A 290      24.629 -15.540 -41.289  1.00 25.990          C  
ATOM   4401  O   PRO A 290      24.207 -15.416 -42.438  1.00 25.750          O  
ATOM   4402  CB  PRO A 290      25.968 -17.550 -40.533  1.00 39.130          C  
ATOM   4403  CG  PRO A 290      27.239 -17.672 -39.736  1.00 39.130          C  
ATOM   4404  CD  PRO A 290      27.432 -16.329 -39.078  1.00 39.130          C  
ATOM   4405  HA  PRO A 290      26.614 -16.057 -41.982  1.00 31.310          H  
ATOM   4406 1HB  PRO A 290      25.070 -17.688 -39.899  1.00 46.960          H  
ATOM   4407 2HB  PRO A 290      25.893 -18.264 -41.363  1.00 46.960          H  
ATOM   4408 1HG  PRO A 290      27.155 -18.480 -38.989  1.00 46.960          H  
ATOM   4409 2HG  PRO A 290      28.076 -17.939 -40.397  1.00 46.960          H  
ATOM   4410 1HD  PRO A 290      27.030 -16.312 -38.099  1.00 46.960          H  
ATOM   4411 2HD  PRO A 290      28.488 -16.163 -39.079  1.00 46.960          H  
ATOM   4412  N   ALA A 291      23.918 -15.155 -40.203  1.00 26.240          N  
ATOM   4413  CA  ALA A 291      22.614 -14.536 -40.386  1.00 26.290          C  
ATOM   4414  C   ALA A 291      22.780 -13.282 -41.217  1.00 26.200          C  
ATOM   4415  O   ALA A 291      22.044 -13.069 -42.165  1.00 26.150          O  
ATOM   4416  CB  ALA A 291      21.951 -14.195 -39.070  1.00 36.790          C  
ATOM   4417  H   ALA A 291      24.251 -15.335 -39.250  1.00 31.490          H  
ATOM   4418  HA  ALA A 291      21.981 -15.232 -40.927  1.00 31.550          H  
ATOM   4419 1HB  ALA A 291      21.000 -13.755 -39.284  1.00 44.140          H  
ATOM   4420 2HB  ALA A 291      21.820 -15.097 -38.480  1.00 44.140          H  
ATOM   4421 3HB  ALA A 291      22.553 -13.491 -38.521  1.00 44.140          H  
ATOM   4422  N   PHE A 292      23.790 -12.471 -40.908  1.00 26.280          N  
ATOM   4423  CA  PHE A 292      24.047 -11.250 -41.658  1.00 26.370          C  
ATOM   4424  C   PHE A 292      24.198 -11.534 -43.128  1.00 26.020          C  
ATOM   4425  O   PHE A 292      23.597 -10.850 -43.956  1.00 26.050          O  
ATOM   4426  CB  PHE A 292      25.263 -10.518 -41.133  1.00 36.880          C  
ATOM   4427  CG  PHE A 292      25.604  -9.302 -41.887  1.00 36.880          C  
ATOM   4428  CD1 PHE A 292      24.932  -8.111 -41.659  1.00 36.880          C  
ATOM   4429  CD2 PHE A 292      26.615  -9.337 -42.837  1.00 36.880          C  
ATOM   4430  CE1 PHE A 292      25.264  -6.984 -42.363  1.00 36.880          C  
ATOM   4431  CE2 PHE A 292      26.945  -8.216 -43.539  1.00 36.880          C  
ATOM   4432  CZ  PHE A 292      26.271  -7.039 -43.300  1.00 36.880          C  
ATOM   4433  H   PHE A 292      24.344 -12.680 -40.069  1.00 31.540          H  
ATOM   4434  HA  PHE A 292      23.201 -10.597 -41.543  1.00 31.640          H  
ATOM   4435 1HB  PHE A 292      25.069 -10.255 -40.106  1.00 44.260          H  
ATOM   4436 2HB  PHE A 292      26.123 -11.151 -41.147  1.00 44.260          H  
ATOM   4437  HD1 PHE A 292      24.141  -8.076 -40.910  1.00 44.260          H  
ATOM   4438  HD2 PHE A 292      27.153 -10.270 -43.023  1.00 44.260          H  
ATOM   4439  HE1 PHE A 292      24.736  -6.048 -42.178  1.00 44.260          H  
ATOM   4440  HE2 PHE A 292      27.744  -8.246 -44.291  1.00 44.260          H  
ATOM   4441  HZ  PHE A 292      26.550  -6.155 -43.856  1.00 44.260          H  
ATOM   4442  N   VAL A 293      24.995 -12.535 -43.471  1.00 25.770          N  
ATOM   4443  CA  VAL A 293      25.182 -12.851 -44.878  1.00 25.470          C  
ATOM   4444  C   VAL A 293      23.841 -13.244 -45.523  1.00 25.230          C  
ATOM   4445  O   VAL A 293      23.524 -12.794 -46.628  1.00 25.230          O  
ATOM   4446  CB  VAL A 293      26.206 -13.991 -45.029  1.00 35.780          C  
ATOM   4447  CG1 VAL A 293      26.271 -14.466 -46.490  1.00 35.780          C  
ATOM   4448  CG2 VAL A 293      27.569 -13.494 -44.533  1.00 35.780          C  
ATOM   4449  H   VAL A 293      25.485 -13.035 -42.717  1.00 30.920          H  
ATOM   4450  HA  VAL A 293      25.572 -11.966 -45.381  1.00 30.560          H  
ATOM   4451  HB  VAL A 293      25.888 -14.839 -44.421  1.00 42.930          H  
ATOM   4452 1HG1 VAL A 293      26.993 -15.274 -46.578  1.00 42.930          H  
ATOM   4453 2HG1 VAL A 293      25.300 -14.827 -46.827  1.00 42.930          H  
ATOM   4454 3HG1 VAL A 293      26.579 -13.640 -47.117  1.00 42.930          H  
ATOM   4455 1HG2 VAL A 293      28.303 -14.293 -44.613  1.00 42.930          H  
ATOM   4456 2HG2 VAL A 293      27.894 -12.641 -45.133  1.00 42.930          H  
ATOM   4457 3HG2 VAL A 293      27.484 -13.186 -43.490  1.00 42.930          H  
ATOM   4458  N   ILE A 294      23.061 -14.088 -44.836  1.00 25.140          N  
ATOM   4459  CA  ILE A 294      21.761 -14.542 -45.332  1.00 24.990          C  
ATOM   4460  C   ILE A 294      20.806 -13.366 -45.500  1.00 25.280          C  
ATOM   4461  O   ILE A 294      20.072 -13.300 -46.481  1.00 25.290          O  
ATOM   4462  CB  ILE A 294      21.152 -15.581 -44.354  1.00 35.050          C  
ATOM   4463  CG1 ILE A 294      21.994 -16.875 -44.393  1.00 35.050          C  
ATOM   4464  CG2 ILE A 294      19.657 -15.859 -44.693  1.00 35.050          C  
ATOM   4465  CD1 ILE A 294      21.701 -17.836 -43.247  1.00 35.050          C  
ATOM   4466  H   ILE A 294      23.410 -14.448 -43.941  1.00 30.170          H  
ATOM   4467  HA  ILE A 294      21.905 -15.009 -46.300  1.00 29.990          H  
ATOM   4468  HB  ILE A 294      21.216 -15.194 -43.347  1.00 42.060          H  
ATOM   4469 1HG1 ILE A 294      21.804 -17.389 -45.334  1.00 42.060          H  
ATOM   4470 2HG1 ILE A 294      23.049 -16.610 -44.357  1.00 42.060          H  
ATOM   4471 1HG2 ILE A 294      19.236 -16.568 -43.998  1.00 42.060          H  
ATOM   4472 2HG2 ILE A 294      19.103 -14.958 -44.618  1.00 42.060          H  
ATOM   4473 3HG2 ILE A 294      19.572 -16.253 -45.707  1.00 42.060          H  
ATOM   4474 1HD1 ILE A 294      22.340 -18.715 -43.345  1.00 42.060          H  
ATOM   4475 2HD1 ILE A 294      21.918 -17.339 -42.301  1.00 42.060          H  
ATOM   4476 3HD1 ILE A 294      20.668 -18.150 -43.262  1.00 42.060          H  
ATOM   4477  N   ALA A 295      20.768 -12.498 -44.496  1.00 25.580          N  
ATOM   4478  CA  ALA A 295      19.936 -11.313 -44.428  1.00 25.840          C  
ATOM   4479  C   ALA A 295      20.239 -10.318 -45.512  1.00 25.920          C  
ATOM   4480  O   ALA A 295      19.340  -9.780 -46.158  1.00 26.020          O  
ATOM   4481  CB  ALA A 295      20.198 -10.639 -43.102  1.00 36.070          C  
ATOM   4482  H   ALA A 295      21.385 -12.675 -43.713  1.00 30.700          H  
ATOM   4483  HA  ALA A 295      18.900 -11.598 -44.508  1.00 31.010          H  
ATOM   4484 1HB  ALA A 295      19.620  -9.773 -43.019  1.00 43.290          H  
ATOM   4485 2HB  ALA A 295      19.972 -11.313 -42.298  1.00 43.290          H  
ATOM   4486 3HB  ALA A 295      21.240 -10.361 -43.046  1.00 43.290          H  
ATOM   4487  N   ALA A 296      21.525 -10.069 -45.697  1.00 25.950          N  
ATOM   4488  CA  ALA A 296      22.030  -9.133 -46.661  1.00 26.110          C  
ATOM   4489  C   ALA A 296      21.785  -9.585 -48.105  1.00 25.890          C  
ATOM   4490  O   ALA A 296      21.392  -8.786 -48.953  1.00 26.120          O  
ATOM   4491  CB  ALA A 296      23.514  -8.939 -46.365  1.00 36.490          C  
ATOM   4492  H   ALA A 296      22.206 -10.538 -45.102  1.00 31.140          H  
ATOM   4493  HA  ALA A 296      21.513  -8.188 -46.518  1.00 31.330          H  
ATOM   4494 1HB  ALA A 296      23.948  -8.228 -47.006  1.00 43.790          H  
ATOM   4495 2HB  ALA A 296      23.632  -8.604 -45.335  1.00 43.790          H  
ATOM   4496 3HB  ALA A 296      24.033  -9.891 -46.492  1.00 43.790          H  
ATOM   4497  N   ALA A 297      21.973 -10.870 -48.386  1.00 25.520          N  
ATOM   4498  CA  ALA A 297      21.853 -11.410 -49.738  1.00 25.320          C  
ATOM   4499  C   ALA A 297      20.496 -11.155 -50.428  1.00 25.520          C  
ATOM   4500  O   ALA A 297      19.463 -11.445 -49.826  1.00 24.880          O  
ATOM   4501  CB  ALA A 297      22.053 -12.922 -49.633  1.00 35.530          C  
ATOM   4502  H   ALA A 297      22.299 -11.507 -47.652  1.00 30.620          H  
ATOM   4503  HA  ALA A 297      22.631 -10.953 -50.321  1.00 30.380          H  
ATOM   4504 1HB  ALA A 297      22.016 -13.389 -50.603  1.00 42.630          H  
ATOM   4505 2HB  ALA A 297      23.004 -13.147 -49.173  1.00 42.630          H  
ATOM   4506 3HB  ALA A 297      21.259 -13.334 -49.013  1.00 42.630          H  
ATOM   4507  N   THR A 298      20.413 -10.695 -51.719  1.00 26.470          N  
ATOM   4508  CA  THR A 298      21.410 -10.233 -52.735  1.00 26.620          C  
ATOM   4509  C   THR A 298      22.701 -11.049 -52.916  1.00 26.600          C  
ATOM   4510  O   THR A 298      22.847 -12.143 -52.386  1.00 26.670          O  
ATOM   4511  CB  THR A 298      21.786  -8.756 -52.504  1.00 37.210          C  
ATOM   4512  OG1 THR A 298      22.450  -8.626 -51.307  1.00 37.210          O  
ATOM   4513  CG2 THR A 298      20.577  -7.858 -52.460  1.00 37.210          C  
ATOM   4514  H   THR A 298      19.466 -10.659 -52.059  1.00 31.760          H  
ATOM   4515  HA  THR A 298      20.901 -10.262 -53.698  1.00 31.940          H  
ATOM   4516  HB  THR A 298      22.424  -8.414 -53.304  1.00 44.650          H  
ATOM   4517  HG1 THR A 298      21.845  -8.794 -50.559  1.00 44.650          H  
ATOM   4518 1HG2 THR A 298      20.899  -6.826 -52.290  1.00 44.650          H  
ATOM   4519 2HG2 THR A 298      20.037  -7.923 -53.399  1.00 44.650          H  
ATOM   4520 3HG2 THR A 298      19.933  -8.171 -51.642  1.00 44.650          H  
ATOM   4521  N   ARG A 299      23.615 -10.565 -53.759  1.00 26.590          N  
ATOM   4522  CA  ARG A 299      24.882 -11.270 -53.935  1.00 26.610          C  
ATOM   4523  C   ARG A 299      25.805 -10.967 -52.758  1.00 25.580          C  
ATOM   4524  O   ARG A 299      25.998  -9.807 -52.402  1.00 25.100          O  
ATOM   4525  CB  ARG A 299      25.559 -10.858 -55.236  1.00 37.250          C  
ATOM   4526  CG  ARG A 299      24.813 -11.266 -56.502  1.00 37.250          C  
ATOM   4527  CD  ARG A 299      25.536 -10.848 -57.745  1.00 37.250          C  
ATOM   4528  NE  ARG A 299      24.798 -11.235 -58.949  1.00 37.250          N  
ATOM   4529  CZ  ARG A 299      25.190 -11.015 -60.227  1.00 37.250          C  
ATOM   4530  NH1 ARG A 299      26.330 -10.406 -60.489  1.00 37.250          N  
ATOM   4531  NH2 ARG A 299      24.415 -11.418 -61.227  1.00 37.250          N  
ATOM   4532  H   ARG A 299      23.460  -9.682 -54.223  1.00 31.910          H  
ATOM   4533  HA  ARG A 299      24.693 -12.343 -53.959  1.00 31.930          H  
ATOM   4534 1HB  ARG A 299      25.697  -9.778 -55.257  1.00 44.700          H  
ATOM   4535 2HB  ARG A 299      26.546 -11.314 -55.289  1.00 44.700          H  
ATOM   4536 1HG  ARG A 299      24.697 -12.348 -56.522  1.00 44.700          H  
ATOM   4537 2HG  ARG A 299      23.831 -10.797 -56.511  1.00 44.700          H  
ATOM   4538 1HD  ARG A 299      25.656  -9.762 -57.749  1.00 44.700          H  
ATOM   4539 2HD  ARG A 299      26.521 -11.320 -57.775  1.00 44.700          H  
ATOM   4540  HE  ARG A 299      23.915 -11.705 -58.813  1.00 44.700          H  
ATOM   4541 1HH1 ARG A 299      26.945 -10.087 -59.722  1.00 44.700          H  
ATOM   4542 2HH1 ARG A 299      26.613 -10.242 -61.442  1.00 44.700          H  
ATOM   4543 1HH2 ARG A 299      23.540 -11.886 -61.034  1.00 44.700          H  
ATOM   4544 2HH2 ARG A 299      24.697 -11.260 -62.184  1.00 44.700          H  
ATOM   4545  N   THR A 300      26.397 -12.008 -52.179  1.00 25.300          N  
ATOM   4546  CA  THR A 300      27.293 -11.866 -51.032  1.00 24.370          C  
ATOM   4547  C   THR A 300      28.624 -12.560 -51.233  1.00 24.460          C  
ATOM   4548  O   THR A 300      28.837 -13.266 -52.220  1.00 25.310          O  
ATOM   4549  CB  THR A 300      26.638 -12.376 -49.738  1.00 34.490          C  
ATOM   4550  OG1 THR A 300      26.365 -13.784 -49.849  1.00 34.490          O  
ATOM   4551  CG2 THR A 300      25.379 -11.604 -49.471  1.00 34.490          C  
ATOM   4552  H   THR A 300      26.198 -12.940 -52.515  1.00 30.360          H  
ATOM   4553  HA  THR A 300      27.500 -10.803 -50.885  1.00 29.240          H  
ATOM   4554  HB  THR A 300      27.310 -12.231 -48.914  1.00 41.390          H  
ATOM   4555  HG1 THR A 300      27.183 -14.289 -49.721  1.00 41.390          H  
ATOM   4556 1HG2 THR A 300      24.933 -11.953 -48.550  1.00 41.390          H  
ATOM   4557 2HG2 THR A 300      25.612 -10.542 -49.382  1.00 41.390          H  
ATOM   4558 3HG2 THR A 300      24.703 -11.756 -50.288  1.00 41.390          H  
ATOM   4559  N   VAL A 301      29.499 -12.389 -50.253  1.00 23.620          N  
ATOM   4560  CA  VAL A 301      30.862 -12.919 -50.291  1.00 23.630          C  
ATOM   4561  C   VAL A 301      30.965 -14.390 -50.689  1.00 24.290          C  
ATOM   4562  O   VAL A 301      30.248 -15.254 -50.187  1.00 24.330          O  
ATOM   4563  CB  VAL A 301      31.500 -12.734 -48.907  1.00 33.080          C  
ATOM   4564  CG1 VAL A 301      32.844 -13.384 -48.831  1.00 33.080          C  
ATOM   4565  CG2 VAL A 301      31.634 -11.313 -48.653  1.00 33.080          C  
ATOM   4566  H   VAL A 301      29.209 -11.785 -49.470  1.00 28.340          H  
ATOM   4567  HA  VAL A 301      31.430 -12.330 -51.013  1.00 28.360          H  
ATOM   4568  HB  VAL A 301      30.857 -13.179 -48.149  1.00 39.690          H  
ATOM   4569 1HG1 VAL A 301      33.278 -13.221 -47.890  1.00 39.690          H  
ATOM   4570 2HG1 VAL A 301      32.771 -14.450 -48.994  1.00 39.690          H  
ATOM   4571 3HG1 VAL A 301      33.468 -12.957 -49.562  1.00 39.690          H  
ATOM   4572 1HG2 VAL A 301      32.040 -11.162 -47.678  1.00 39.690          H  
ATOM   4573 2HG2 VAL A 301      32.265 -10.873 -49.398  1.00 39.690          H  
ATOM   4574 3HG2 VAL A 301      30.694 -10.869 -48.698  1.00 39.690          H  
ATOM   4575  N   ALA A 302      31.892 -14.634 -51.613  1.00 24.810          N  
ATOM   4576  CA  ALA A 302      32.211 -15.930 -52.204  1.00 25.590          C  
ATOM   4577  C   ALA A 302      33.052 -16.814 -51.271  1.00 25.800          C  
ATOM   4578  O   ALA A 302      33.644 -16.349 -50.291  1.00 25.840          O  
ATOM   4579  CB  ALA A 302      32.932 -15.729 -53.532  1.00 35.510          C  
ATOM   4580  H   ALA A 302      32.420 -13.829 -51.918  1.00 29.770          H  
ATOM   4581  HA  ALA A 302      31.270 -16.449 -52.388  1.00 30.710          H  
ATOM   4582 1HB  ALA A 302      33.126 -16.695 -53.992  1.00 42.620          H  
ATOM   4583 2HB  ALA A 302      32.296 -15.141 -54.189  1.00 42.620          H  
ATOM   4584 3HB  ALA A 302      33.859 -15.217 -53.392  1.00 42.620          H  
ATOM   4585  N   ASP A 303      33.166 -18.089 -51.645  1.00 26.090          N  
ATOM   4586  CA  ASP A 303      33.874 -19.120 -50.882  1.00 26.460          C  
ATOM   4587  C   ASP A 303      35.306 -18.829 -50.367  1.00 26.530          C  
ATOM   4588  O   ASP A 303      35.618 -19.264 -49.252  1.00 26.430          O  
ATOM   4589  CB  ASP A 303      33.929 -20.412 -51.705  1.00 36.900          C  
ATOM   4590  CG  ASP A 303      32.580 -21.077 -51.871  1.00 36.900          C  
ATOM   4591  OD1 ASP A 303      31.648 -20.703 -51.201  1.00 36.900          O  
ATOM   4592  OD2 ASP A 303      32.490 -21.949 -52.692  1.00 36.900          O  
ATOM   4593  H   ASP A 303      32.653 -18.393 -52.463  1.00 31.310          H  
ATOM   4594  HA  ASP A 303      33.261 -19.325 -50.001  1.00 31.750          H  
ATOM   4595 1HB  ASP A 303      34.320 -20.213 -52.693  1.00 44.280          H  
ATOM   4596 2HB  ASP A 303      34.612 -21.119 -51.225  1.00 44.280          H  
ATOM   4597  N   PRO A 304      36.211 -18.102 -51.076  1.00 26.760          N  
ATOM   4598  CA  PRO A 304      37.571 -17.836 -50.626  1.00 26.880          C  
ATOM   4599  C   PRO A 304      37.608 -17.154 -49.260  1.00 26.260          C  
ATOM   4600  O   PRO A 304      38.619 -17.253 -48.558  1.00 26.480          O  
ATOM   4601  CB  PRO A 304      38.128 -16.926 -51.723  1.00 40.320          C  
ATOM   4602  CG  PRO A 304      37.322 -17.289 -52.952  1.00 40.320          C  
ATOM   4603  CD  PRO A 304      35.941 -17.571 -52.426  1.00 40.320          C  
ATOM   4604  HA  PRO A 304      38.124 -18.786 -50.593  1.00 32.260          H  
ATOM   4605 1HB  PRO A 304      38.006 -15.872 -51.425  1.00 48.380          H  
ATOM   4606 2HB  PRO A 304      39.211 -17.099 -51.846  1.00 48.380          H  
ATOM   4607 1HG  PRO A 304      37.342 -16.463 -53.677  1.00 48.380          H  
ATOM   4608 2HG  PRO A 304      37.768 -18.163 -53.452  1.00 48.380          H  
ATOM   4609 1HD  PRO A 304      35.437 -16.621 -52.367  1.00 48.380          H  
ATOM   4610 2HD  PRO A 304      35.432 -18.287 -53.066  1.00 48.380          H  
ATOM   4611  N   GLY A 305      36.498 -16.505 -48.863  1.00 25.580          N  
ATOM   4612  CA  GLY A 305      36.363 -15.806 -47.590  1.00 25.030          C  
ATOM   4613  C   GLY A 305      36.645 -16.676 -46.372  1.00 25.010          C  
ATOM   4614  O   GLY A 305      36.860 -16.151 -45.276  1.00 24.990          O  
ATOM   4615  H   GLY A 305      35.668 -16.464 -49.464  1.00 30.700          H  
ATOM   4616 1HA  GLY A 305      37.034 -14.947 -47.586  1.00 30.040          H  
ATOM   4617 2HA  GLY A 305      35.353 -15.403 -47.525  1.00 30.040          H  
ATOM   4618  N   SER A 306      36.733 -18.002 -46.546  1.00 25.100          N  
ATOM   4619  CA  SER A 306      37.045 -18.902 -45.439  1.00 25.120          C  
ATOM   4620  C   SER A 306      38.451 -18.624 -44.894  1.00 25.540          C  
ATOM   4621  O   SER A 306      38.772 -18.980 -43.758  1.00 25.550          O  
ATOM   4622  CB  SER A 306      36.964 -20.350 -45.889  1.00 35.160          C  
ATOM   4623  OG  SER A 306      38.026 -20.684 -46.748  1.00 35.160          O  
ATOM   4624  H   SER A 306      36.543 -18.392 -47.477  1.00 30.120          H  
ATOM   4625  HA  SER A 306      36.322 -18.739 -44.643  1.00 30.140          H  
ATOM   4626 1HB  SER A 306      36.975 -21.004 -45.018  1.00 42.190          H  
ATOM   4627 2HB  SER A 306      36.019 -20.507 -46.407  1.00 42.190          H  
ATOM   4628  HG  SER A 306      37.833 -21.567 -47.077  1.00 42.190          H  
ATOM   4629  N   LEU A 307      39.287 -17.967 -45.706  1.00 25.930          N  
ATOM   4630  CA  LEU A 307      40.645 -17.614 -45.333  1.00 26.460          C  
ATOM   4631  C   LEU A 307      40.728 -16.202 -44.745  1.00 26.200          C  
ATOM   4632  O   LEU A 307      41.814 -15.722 -44.390  1.00 26.620          O  
ATOM   4633  CB  LEU A 307      41.537 -17.707 -46.572  1.00 36.830          C  
ATOM   4634  CG  LEU A 307      41.645 -19.108 -47.249  1.00 36.830          C  
ATOM   4635  CD1 LEU A 307      42.460 -18.970 -48.528  1.00 36.830          C  
ATOM   4636  CD2 LEU A 307      42.303 -20.126 -46.298  1.00 36.830          C  
ATOM   4637  H   LEU A 307      38.950 -17.718 -46.643  1.00 31.120          H  
ATOM   4638  HA  LEU A 307      40.983 -18.305 -44.568  1.00 31.750          H  
ATOM   4639 1HB  LEU A 307      41.132 -17.029 -47.312  1.00 44.200          H  
ATOM   4640 2HB  LEU A 307      42.540 -17.373 -46.313  1.00 44.200          H  
ATOM   4641  HG  LEU A 307      40.645 -19.459 -47.516  1.00 44.200          H  
ATOM   4642 1HD1 LEU A 307      42.525 -19.940 -49.020  1.00 44.200          H  
ATOM   4643 2HD1 LEU A 307      41.968 -18.265 -49.192  1.00 44.200          H  
ATOM   4644 3HD1 LEU A 307      43.460 -18.615 -48.292  1.00 44.200          H  
ATOM   4645 1HD2 LEU A 307      42.369 -21.092 -46.797  1.00 44.200          H  
ATOM   4646 2HD2 LEU A 307      43.305 -19.787 -46.032  1.00 44.200          H  
ATOM   4647 3HD2 LEU A 307      41.708 -20.237 -45.396  1.00 44.200          H  
ATOM   4648  N   GLY A 308      39.594 -15.499 -44.693  1.00 25.580          N  
ATOM   4649  CA  GLY A 308      39.487 -14.143 -44.172  1.00 25.390          C  
ATOM   4650  C   GLY A 308      40.011 -13.073 -45.128  1.00 25.980          C  
ATOM   4651  O   GLY A 308      39.261 -12.229 -45.615  1.00 26.500          O  
ATOM   4652  H   GLY A 308      38.723 -15.941 -44.988  1.00 30.700          H  
ATOM   4653 1HA  GLY A 308      38.438 -13.941 -43.948  1.00 30.470          H  
ATOM   4654 2HA  GLY A 308      40.024 -14.079 -43.227  1.00 30.470          H  
ATOM   4655  N   ILE A 309      41.313 -13.098 -45.356  1.00 25.970          N  
ATOM   4656  CA  ILE A 309      41.978 -12.118 -46.195  1.00 26.560          C  
ATOM   4657  C   ILE A 309      42.739 -12.745 -47.348  1.00 27.520          C  
ATOM   4658  O   ILE A 309      43.836 -13.270 -47.159  1.00 27.900          O  
ATOM   4659  CB  ILE A 309      42.969 -11.298 -45.314  1.00 36.950          C  
ATOM   4660  CG1 ILE A 309      42.216 -10.626 -44.107  1.00 36.950          C  
ATOM   4661  CG2 ILE A 309      43.768 -10.250 -46.130  1.00 36.950          C  
ATOM   4662  CD1 ILE A 309      41.174  -9.562 -44.454  1.00 36.950          C  
ATOM   4663  H   ILE A 309      41.832 -13.872 -44.932  1.00 31.160          H  
ATOM   4664  HA  ILE A 309      41.228 -11.459 -46.621  1.00 31.870          H  
ATOM   4665  HB  ILE A 309      43.685 -11.992 -44.875  1.00 44.340          H  
ATOM   4666 1HG1 ILE A 309      41.704 -11.404 -43.557  1.00 44.340          H  
ATOM   4667 2HG1 ILE A 309      42.956 -10.190 -43.452  1.00 44.340          H  
ATOM   4668 1HG2 ILE A 309      44.458  -9.739 -45.457  1.00 44.340          H  
ATOM   4669 2HG2 ILE A 309      44.338 -10.737 -46.920  1.00 44.340          H  
ATOM   4670 3HG2 ILE A 309      43.123  -9.534 -46.565  1.00 44.340          H  
ATOM   4671 1HD1 ILE A 309      40.721  -9.197 -43.533  1.00 44.340          H  
ATOM   4672 2HD1 ILE A 309      41.642  -8.733 -44.969  1.00 44.340          H  
ATOM   4673 3HD1 ILE A 309      40.404  -9.980 -45.081  1.00 44.340          H  
ATOM   4674  N   VAL A 310      42.187 -12.632 -48.556  1.00 27.980          N  
ATOM   4675  CA  VAL A 310      42.855 -13.138 -49.745  1.00 28.980          C  
ATOM   4676  C   VAL A 310      43.131 -11.920 -50.625  1.00 30.040          C  
ATOM   4677  O   VAL A 310      44.265 -11.625 -50.995  1.00 30.720          O  
ATOM   4678  CB  VAL A 310      41.964 -14.161 -50.487  1.00 40.170          C  
ATOM   4679  CG1 VAL A 310      42.673 -14.663 -51.746  1.00 40.170          C  
ATOM   4680  CG2 VAL A 310      41.592 -15.291 -49.526  1.00 40.170          C  
ATOM   4681  H   VAL A 310      41.258 -12.228 -48.649  1.00 33.580          H  
ATOM   4682  HA  VAL A 310      43.800 -13.608 -49.469  1.00 34.780          H  
ATOM   4683  HB  VAL A 310      41.062 -13.676 -50.818  1.00 48.210          H  
ATOM   4684 1HG1 VAL A 310      42.027 -15.364 -52.269  1.00 48.210          H  
ATOM   4685 2HG1 VAL A 310      42.907 -13.831 -52.407  1.00 48.210          H  
ATOM   4686 3HG1 VAL A 310      43.599 -15.163 -51.463  1.00 48.210          H  
ATOM   4687 1HG2 VAL A 310      40.946 -16.011 -50.032  1.00 48.210          H  
ATOM   4688 2HG2 VAL A 310      42.499 -15.790 -49.188  1.00 48.210          H  
ATOM   4689 3HG2 VAL A 310      41.060 -14.890 -48.662  1.00 48.210          H  
ATOM   4690  N   LEU A 311      42.040 -11.231 -50.952  1.00 30.190          N  
ATOM   4691  CA  LEU A 311      41.990 -10.019 -51.761  1.00 31.150          C  
ATOM   4692  C   LEU A 311      41.634  -8.843 -50.827  1.00 30.820          C  
ATOM   4693  O   LEU A 311      41.385  -7.706 -51.253  1.00 31.520          O  
ATOM   4694  CB  LEU A 311      40.922 -10.223 -52.847  1.00 43.230          C  
ATOM   4695  CG  LEU A 311      41.163 -11.466 -53.787  1.00 43.230          C  
ATOM   4696  CD1 LEU A 311      40.003 -11.624 -54.713  1.00 43.230          C  
ATOM   4697  CD2 LEU A 311      42.451 -11.314 -54.593  1.00 43.230          C  
ATOM   4698  H   LEU A 311      41.162 -11.580 -50.604  1.00 36.230          H  
ATOM   4699  HA  LEU A 311      42.967  -9.832 -52.199  1.00 37.380          H  
ATOM   4700 1HB  LEU A 311      39.962 -10.362 -52.359  1.00 51.870          H  
ATOM   4701 2HB  LEU A 311      40.850  -9.332 -53.459  1.00 51.870          H  
ATOM   4702  HG  LEU A 311      41.223 -12.355 -53.177  1.00 51.870          H  
ATOM   4703 1HD1 LEU A 311      40.157 -12.498 -55.344  1.00 51.870          H  
ATOM   4704 2HD1 LEU A 311      39.085 -11.749 -54.140  1.00 51.870          H  
ATOM   4705 3HD1 LEU A 311      39.928 -10.757 -55.322  1.00 51.870          H  
ATOM   4706 1HD2 LEU A 311      42.583 -12.194 -55.222  1.00 51.870          H  
ATOM   4707 2HD2 LEU A 311      42.390 -10.434 -55.226  1.00 51.870          H  
ATOM   4708 3HD2 LEU A 311      43.308 -11.226 -53.929  1.00 51.870          H  
ATOM   4709  N   GLY A 312      41.636  -9.159 -49.528  1.00 29.800          N  
ATOM   4710  CA  GLY A 312      41.225  -8.310 -48.412  1.00 29.400          C  
ATOM   4711  C   GLY A 312      42.020  -7.034 -48.225  1.00 29.520          C  
ATOM   4712  O   GLY A 312      41.608  -6.165 -47.470  1.00 29.510          O  
ATOM   4713  H   GLY A 312      41.912 -10.103 -49.301  1.00 35.760          H  
ATOM   4714 1HA  GLY A 312      40.177  -8.050 -48.553  1.00 35.280          H  
ATOM   4715 2HA  GLY A 312      41.245  -8.893 -47.497  1.00 35.280          H  
ATOM   4716  N   GLY A 313      43.139  -6.883 -48.924  1.00 29.720          N  
ATOM   4717  CA  GLY A 313      43.959  -5.678 -48.844  1.00 29.890          C  
ATOM   4718  C   GLY A 313      43.164  -4.407 -49.122  1.00 30.720          C  
ATOM   4719  O   GLY A 313      43.520  -3.344 -48.641  1.00 30.970          O  
ATOM   4720  H   GLY A 313      43.428  -7.632 -49.538  1.00 35.660          H  
ATOM   4721 1HA  GLY A 313      44.406  -5.602 -47.863  1.00 35.870          H  
ATOM   4722 2HA  GLY A 313      44.777  -5.755 -49.557  1.00 35.870          H  
ATOM   4723  N   SER A 314      42.093  -4.487 -49.909  1.00 31.200          N  
ATOM   4724  CA  SER A 314      41.307  -3.281 -50.199  1.00 32.030          C  
ATOM   4725  C   SER A 314      40.123  -3.032 -49.267  1.00 31.990          C  
ATOM   4726  O   SER A 314      39.364  -2.082 -49.469  1.00 32.430          O  
ATOM   4727  CB  SER A 314      40.849  -3.283 -51.626  1.00 44.510          C  
ATOM   4728  OG  SER A 314      41.952  -3.163 -52.464  1.00 44.510          O  
ATOM   4729  H   SER A 314      41.823  -5.398 -50.308  1.00 37.440          H  
ATOM   4730  HA  SER A 314      41.975  -2.425 -50.096  1.00 38.440          H  
ATOM   4731 1HB  SER A 314      40.307  -4.204 -51.842  1.00 53.410          H  
ATOM   4732 2HB  SER A 314      40.170  -2.446 -51.785  1.00 53.410          H  
ATOM   4733  HG  SER A 314      42.504  -3.933 -52.254  1.00 53.410          H  
ATOM   4734  N   GLY A 315      39.939  -3.860 -48.242  1.00 31.490          N  
ATOM   4735  CA  GLY A 315      38.815  -3.684 -47.321  1.00 31.460          C  
ATOM   4736  C   GLY A 315      38.807  -2.300 -46.656  1.00 31.440          C  
ATOM   4737  O   GLY A 315      37.737  -1.751 -46.360  1.00 31.620          O  
ATOM   4738  H   GLY A 315      40.587  -4.637 -48.092  1.00 37.790          H  
ATOM   4739 1HA  GLY A 315      37.885  -3.829 -47.868  1.00 37.750          H  
ATOM   4740 2HA  GLY A 315      38.843  -4.459 -46.560  1.00 37.750          H  
ATOM   4741  N   ASN A 316      39.995  -1.705 -46.457  1.00 31.320          N  
ATOM   4742  CA  ASN A 316      40.094  -0.393 -45.848  1.00 31.380          C  
ATOM   4743  C   ASN A 316      39.463   0.701 -46.696  1.00 31.870          C  
ATOM   4744  O   ASN A 316      38.980   1.685 -46.151  1.00 31.880          O  
ATOM   4745  CB  ASN A 316      41.535  -0.006 -45.525  1.00 43.910          C  
ATOM   4746  CG  ASN A 316      42.143  -0.652 -44.280  1.00 43.910          C  
ATOM   4747  OD1 ASN A 316      41.474  -1.139 -43.363  1.00 43.910          O  
ATOM   4748  ND2 ASN A 316      43.449  -0.642 -44.232  1.00 43.910          N  
ATOM   4749  H   ASN A 316      40.850  -2.177 -46.724  1.00 37.580          H  
ATOM   4750  HA  ASN A 316      39.546  -0.417 -44.909  1.00 37.660          H  
ATOM   4751 1HB  ASN A 316      42.162  -0.253 -46.381  1.00 52.690          H  
ATOM   4752 2HB  ASN A 316      41.583   1.048 -45.408  1.00 52.690          H  
ATOM   4753 1HD2 ASN A 316      43.925  -1.045 -43.446  1.00 52.690          H  
ATOM   4754 2HD2 ASN A 316      43.979  -0.241 -44.981  1.00 52.690          H  
ATOM   4755  N   GLY A 317      39.375   0.552 -48.022  1.00 32.340          N  
ATOM   4756  CA  GLY A 317      38.811   1.645 -48.804  1.00 32.840          C  
ATOM   4757  C   GLY A 317      37.458   2.070 -48.248  1.00 32.860          C  
ATOM   4758  O   GLY A 317      37.294   3.222 -47.831  1.00 32.900          O  
ATOM   4759  H   GLY A 317      39.696  -0.284 -48.522  1.00 38.810          H  
ATOM   4760 1HA  GLY A 317      39.498   2.487 -48.808  1.00 39.410          H  
ATOM   4761 2HA  GLY A 317      38.696   1.318 -49.833  1.00 39.410          H  
ATOM   4762  N   GLU A 318      36.502   1.138 -48.196  1.00 32.870          N  
ATOM   4763  CA  GLU A 318      35.184   1.458 -47.669  1.00 32.970          C  
ATOM   4764  C   GLU A 318      35.152   1.549 -46.152  1.00 32.360          C  
ATOM   4765  O   GLU A 318      34.400   2.351 -45.597  1.00 32.660          O  
ATOM   4766  CB  GLU A 318      34.132   0.468 -48.161  1.00 46.120          C  
ATOM   4767  CG  GLU A 318      33.792   0.614 -49.628  1.00 46.120          C  
ATOM   4768  CD  GLU A 318      33.159   1.983 -49.932  1.00 46.120          C  
ATOM   4769  OE1 GLU A 318      32.473   2.481 -49.084  1.00 46.120          O  
ATOM   4770  OE2 GLU A 318      33.351   2.510 -51.011  1.00 46.120          O  
ATOM   4771  H   GLU A 318      36.700   0.208 -48.543  1.00 39.440          H  
ATOM   4772  HA  GLU A 318      34.905   2.436 -48.055  1.00 39.560          H  
ATOM   4773 1HB  GLU A 318      34.494  -0.548 -48.001  1.00 55.340          H  
ATOM   4774 2HB  GLU A 318      33.215   0.584 -47.580  1.00 55.340          H  
ATOM   4775 1HG  GLU A 318      34.705   0.506 -50.214  1.00 55.340          H  
ATOM   4776 2HG  GLU A 318      33.104  -0.182 -49.917  1.00 55.340          H  
ATOM   4777  N   GLN A 319      35.943   0.736 -45.443  1.00 31.550          N  
ATOM   4778  CA  GLN A 319      35.857   0.812 -43.990  1.00 30.980          C  
ATOM   4779  C   GLN A 319      36.356   2.170 -43.466  1.00 30.810          C  
ATOM   4780  O   GLN A 319      35.808   2.697 -42.494  1.00 30.540          O  
ATOM   4781  CB  GLN A 319      36.583  -0.370 -43.347  1.00 43.600          C  
ATOM   4782  CG  GLN A 319      35.928  -1.719 -43.573  1.00 43.600          C  
ATOM   4783  CD  GLN A 319      34.557  -1.784 -42.971  1.00 43.600          C  
ATOM   4784  OE1 GLN A 319      34.349  -1.452 -41.804  1.00 43.600          O  
ATOM   4785  NE2 GLN A 319      33.588  -2.190 -43.768  1.00 43.600          N  
ATOM   4786  H   GLN A 319      36.576   0.061 -45.888  1.00 37.860          H  
ATOM   4787  HA  GLN A 319      34.807   0.738 -43.710  1.00 37.180          H  
ATOM   4788 1HB  GLN A 319      37.583  -0.427 -43.731  1.00 52.320          H  
ATOM   4789 2HB  GLN A 319      36.634  -0.242 -42.291  1.00 52.320          H  
ATOM   4790 1HG  GLN A 319      35.845  -1.899 -44.642  1.00 52.320          H  
ATOM   4791 2HG  GLN A 319      36.547  -2.488 -43.108  1.00 52.320          H  
ATOM   4792 1HE2 GLN A 319      32.653  -2.232 -43.420  1.00 52.320          H  
ATOM   4793 2HE2 GLN A 319      33.798  -2.431 -44.716  1.00 52.320          H  
ATOM   4794  N   ILE A 320      37.361   2.759 -44.131  1.00 31.050          N  
ATOM   4795  CA  ILE A 320      37.849   4.078 -43.762  1.00 30.980          C  
ATOM   4796  C   ILE A 320      36.895   5.125 -44.268  1.00 31.890          C  
ATOM   4797  O   ILE A 320      36.504   6.010 -43.520  1.00 32.010          O  
ATOM   4798  CB  ILE A 320      39.232   4.440 -44.349  1.00 43.400          C  
ATOM   4799  CG1 ILE A 320      40.289   3.546 -43.769  1.00 43.400          C  
ATOM   4800  CG2 ILE A 320      39.543   5.941 -44.032  1.00 43.400          C  
ATOM   4801  CD1 ILE A 320      41.641   3.614 -44.449  1.00 43.400          C  
ATOM   4802  H   ILE A 320      37.814   2.266 -44.898  1.00 37.260          H  
ATOM   4803  HA  ILE A 320      37.898   4.145 -42.678  1.00 37.180          H  
ATOM   4804  HB  ILE A 320      39.225   4.282 -45.431  1.00 52.080          H  
ATOM   4805 1HG1 ILE A 320      40.414   3.817 -42.743  1.00 52.080          H  
ATOM   4806 2HG1 ILE A 320      39.930   2.519 -43.823  1.00 52.080          H  
ATOM   4807 1HG2 ILE A 320      40.504   6.218 -44.437  1.00 52.080          H  
ATOM   4808 2HG2 ILE A 320      38.796   6.600 -44.471  1.00 52.080          H  
ATOM   4809 3HG2 ILE A 320      39.552   6.082 -42.950  1.00 52.080          H  
ATOM   4810 1HD1 ILE A 320      42.322   2.923 -43.951  1.00 52.080          H  
ATOM   4811 2HD1 ILE A 320      41.533   3.328 -45.498  1.00 52.080          H  
ATOM   4812 3HD1 ILE A 320      42.054   4.611 -44.395  1.00 52.080          H  
ATOM   4813  N   ALA A 321      36.508   5.050 -45.550  1.00 32.610          N  
ATOM   4814  CA  ALA A 321      35.652   6.074 -46.137  1.00 33.570          C  
ATOM   4815  C   ALA A 321      34.360   6.229 -45.336  1.00 33.680          C  
ATOM   4816  O   ALA A 321      33.888   7.334 -45.056  1.00 34.180          O  
ATOM   4817  CB  ALA A 321      35.350   5.687 -47.580  1.00 46.610          C  
ATOM   4818  H   ALA A 321      36.846   4.304 -46.168  1.00 39.130          H  
ATOM   4819  HA  ALA A 321      36.186   7.024 -46.121  1.00 40.280          H  
ATOM   4820 1HB  ALA A 321      34.751   6.430 -48.057  1.00 55.940          H  
ATOM   4821 2HB  ALA A 321      36.286   5.590 -48.135  1.00 55.940          H  
ATOM   4822 3HB  ALA A 321      34.827   4.738 -47.600  1.00 55.940          H  
ATOM   4823  N   ALA A 322      33.840   5.123 -44.844  1.00 33.220          N  
ATOM   4824  CA  ALA A 322      32.617   5.107 -44.084  1.00 33.270          C  
ATOM   4825  C   ALA A 322      32.679   5.977 -42.831  1.00 32.940          C  
ATOM   4826  O   ALA A 322      31.628   6.342 -42.318  1.00 33.210          O  
ATOM   4827  CB  ALA A 322      32.278   3.688 -43.695  1.00 46.560          C  
ATOM   4828  H   ALA A 322      34.258   4.215 -45.077  1.00 39.860          H  
ATOM   4829  HA  ALA A 322      31.824   5.495 -44.721  1.00 39.920          H  
ATOM   4830 1HB  ALA A 322      31.340   3.675 -43.159  1.00 55.870          H  
ATOM   4831 2HB  ALA A 322      32.193   3.078 -44.593  1.00 55.870          H  
ATOM   4832 3HB  ALA A 322      33.073   3.289 -43.059  1.00 55.870          H  
ATOM   4833  N   ASN A 323      33.868   6.351 -42.317  1.00 32.410          N  
ATOM   4834  CA  ASN A 323      33.930   7.125 -41.068  1.00 32.100          C  
ATOM   4835  C   ASN A 323      33.452   8.571 -41.212  1.00 32.640          C  
ATOM   4836  O   ASN A 323      33.485   9.335 -40.244  1.00 32.710          O  
ATOM   4837  CB  ASN A 323      35.327   7.127 -40.458  1.00 45.060          C  
ATOM   4838  CG  ASN A 323      36.399   7.916 -41.209  1.00 45.060          C  
ATOM   4839  OD1 ASN A 323      36.130   8.703 -42.126  1.00 45.060          O  
ATOM   4840  ND2 ASN A 323      37.637   7.716 -40.794  1.00 45.060          N  
ATOM   4841  H   ASN A 323      34.738   6.099 -42.799  1.00 38.890          H  
ATOM   4842  HA  ASN A 323      33.264   6.643 -40.349  1.00 38.520          H  
ATOM   4843 1HB  ASN A 323      35.266   7.528 -39.449  1.00 54.080          H  
ATOM   4844 2HB  ASN A 323      35.668   6.097 -40.389  1.00 54.080          H  
ATOM   4845 1HD2 ASN A 323      38.398   8.204 -41.227  1.00 54.080          H  
ATOM   4846 2HD2 ASN A 323      37.813   7.080 -40.039  1.00 54.080          H  
ATOM   4847  N   LYS A 324      32.954   8.937 -42.393  1.00 33.080          N  
ATOM   4848  CA  LYS A 324      32.347  10.239 -42.589  1.00 33.610          C  
ATOM   4849  C   LYS A 324      30.876  10.178 -42.161  1.00 33.890          C  
ATOM   4850  O   LYS A 324      30.242  11.209 -41.937  1.00 34.280          O  
ATOM   4851  CB  LYS A 324      32.415  10.652 -44.059  1.00 46.840          C  
ATOM   4852  CG  LYS A 324      33.829  10.796 -44.669  1.00 46.840          C  
ATOM   4853  CD  LYS A 324      34.645  11.964 -44.099  1.00 46.840          C  
ATOM   4854  CE  LYS A 324      35.993  12.067 -44.828  1.00 46.840          C  
ATOM   4855  NZ  LYS A 324      36.839  13.204 -44.345  1.00 46.840          N  
ATOM   4856  H   LYS A 324      33.048   8.291 -43.187  1.00 39.700          H  
ATOM   4857  HA  LYS A 324      32.856  10.969 -41.968  1.00 40.330          H  
ATOM   4858 1HB  LYS A 324      31.880   9.915 -44.647  1.00 56.210          H  
ATOM   4859 2HB  LYS A 324      31.898  11.598 -44.198  1.00 56.210          H  
ATOM   4860 1HG  LYS A 324      34.382   9.864 -44.506  1.00 56.210          H  
ATOM   4861 2HG  LYS A 324      33.728  10.934 -45.750  1.00 56.210          H  
ATOM   4862 1HD  LYS A 324      34.090  12.898 -44.223  1.00 56.210          H  
ATOM   4863 2HD  LYS A 324      34.829  11.799 -43.038  1.00 56.210          H  
ATOM   4864 1HE  LYS A 324      36.536  11.133 -44.674  1.00 56.210          H  
ATOM   4865 2HE  LYS A 324      35.808  12.195 -45.896  1.00 56.210          H  
ATOM   4866 1HZ  LYS A 324      37.716  13.197 -44.862  1.00 56.210          H  
ATOM   4867 2HZ  LYS A 324      36.346  14.091 -44.499  1.00 56.210          H  
ATOM   4868 3HZ  LYS A 324      37.032  13.096 -43.364  1.00 56.210          H  
ATOM   4869  N   VAL A 325      30.337   8.956 -42.075  1.00 33.770          N  
ATOM   4870  CA  VAL A 325      28.935   8.694 -41.799  1.00 34.100          C  
ATOM   4871  C   VAL A 325      28.718   8.386 -40.301  1.00 33.920          C  
ATOM   4872  O   VAL A 325      29.373   7.484 -39.781  1.00 33.670          O  
ATOM   4873  CB  VAL A 325      28.481   7.495 -42.676  1.00 47.610          C  
ATOM   4874  CG1 VAL A 325      27.019   7.122 -42.390  1.00 47.610          C  
ATOM   4875  CG2 VAL A 325      28.687   7.862 -44.169  1.00 47.610          C  
ATOM   4876  H   VAL A 325      30.949   8.145 -42.208  1.00 40.520          H  
ATOM   4877  HA  VAL A 325      28.375   9.562 -42.124  1.00 40.920          H  
ATOM   4878  HB  VAL A 325      29.089   6.622 -42.437  1.00 57.130          H  
ATOM   4879 1HG1 VAL A 325      26.737   6.281 -43.011  1.00 57.130          H  
ATOM   4880 2HG1 VAL A 325      26.905   6.847 -41.366  1.00 57.130          H  
ATOM   4881 3HG1 VAL A 325      26.371   7.960 -42.615  1.00 57.130          H  
ATOM   4882 1HG2 VAL A 325      28.390   7.028 -44.802  1.00 57.130          H  
ATOM   4883 2HG2 VAL A 325      28.085   8.728 -44.405  1.00 57.130          H  
ATOM   4884 3HG2 VAL A 325      29.738   8.092 -44.352  1.00 57.130          H  
ATOM   4885  N   PRO A 326      27.770   9.054 -39.597  1.00 34.120          N  
ATOM   4886  CA  PRO A 326      27.445   8.858 -38.176  1.00 34.110          C  
ATOM   4887  C   PRO A 326      27.273   7.393 -37.741  1.00 34.260          C  
ATOM   4888  O   PRO A 326      27.643   7.035 -36.620  1.00 34.270          O  
ATOM   4889  CB  PRO A 326      26.127   9.633 -38.049  1.00 51.160          C  
ATOM   4890  CG  PRO A 326      26.259  10.755 -39.063  1.00 51.160          C  
ATOM   4891  CD  PRO A 326      26.982  10.140 -40.245  1.00 51.160          C  
ATOM   4892  HA  PRO A 326      28.208   9.349 -37.564  1.00 40.930          H  
ATOM   4893 1HB  PRO A 326      25.274   8.965 -38.233  1.00 61.400          H  
ATOM   4894 2HB  PRO A 326      26.008  10.007 -37.016  1.00 61.400          H  
ATOM   4895 1HG  PRO A 326      25.272  11.171 -39.323  1.00 61.400          H  
ATOM   4896 2HG  PRO A 326      26.831  11.584 -38.622  1.00 61.400          H  
ATOM   4897 1HD  PRO A 326      26.275   9.751 -40.991  1.00 61.400          H  
ATOM   4898 2HD  PRO A 326      27.652  10.924 -40.659  1.00 61.400          H  
ATOM   4899  N   GLY A 327      26.722   6.545 -38.613  1.00 34.430          N  
ATOM   4900  CA  GLY A 327      26.544   5.130 -38.303  1.00 34.640          C  
ATOM   4901  C   GLY A 327      27.898   4.495 -38.007  1.00 34.400          C  
ATOM   4902  O   GLY A 327      28.151   3.984 -36.905  1.00 34.500          O  
ATOM   4903  H   GLY A 327      26.396   6.869 -39.508  1.00 41.320          H  
ATOM   4904 1HA  GLY A 327      25.881   5.021 -37.446  1.00 41.570          H  
ATOM   4905 2HA  GLY A 327      26.076   4.629 -39.144  1.00 41.570          H  
ATOM   4906  N   ALA A 328      28.762   4.504 -39.024  1.00 34.130          N  
ATOM   4907  CA  ALA A 328      30.104   3.968 -38.907  1.00 33.930          C  
ATOM   4908  C   ALA A 328      30.894   4.681 -37.825  1.00 33.850          C  
ATOM   4909  O   ALA A 328      31.619   4.027 -37.073  1.00 33.870          O  
ATOM   4910  CB  ALA A 328      30.833   4.112 -40.218  1.00 47.580          C  
ATOM   4911  H   ALA A 328      28.473   4.910 -39.904  1.00 40.960          H  
ATOM   4912  HA  ALA A 328      30.029   2.915 -38.642  1.00 40.720          H  
ATOM   4913 1HB  ALA A 328      31.838   3.697 -40.140  1.00 57.100          H  
ATOM   4914 2HB  ALA A 328      30.286   3.597 -40.999  1.00 57.100          H  
ATOM   4915 3HB  ALA A 328      30.888   5.164 -40.439  1.00 57.100          H  
ATOM   4916  N   ARG A 329      30.706   5.999 -37.680  1.00 33.840          N  
ATOM   4917  CA  ARG A 329      31.446   6.724 -36.662  1.00 33.850          C  
ATOM   4918  C   ARG A 329      31.165   6.171 -35.279  1.00 34.070          C  
ATOM   4919  O   ARG A 329      32.088   6.078 -34.462  1.00 34.120          O  
ATOM   4920  CB  ARG A 329      31.124   8.203 -36.675  1.00 47.390          C  
ATOM   4921  CG  ARG A 329      31.687   8.982 -37.825  1.00 47.390          C  
ATOM   4922  CD  ARG A 329      31.247  10.393 -37.791  1.00 47.390          C  
ATOM   4923  NE  ARG A 329      31.881  11.182 -38.826  1.00 47.390          N  
ATOM   4924  CZ  ARG A 329      31.631  12.494 -39.053  1.00 47.390          C  
ATOM   4925  NH1 ARG A 329      30.739  13.139 -38.321  1.00 47.390          N  
ATOM   4926  NH2 ARG A 329      32.283  13.143 -40.000  1.00 47.390          N  
ATOM   4927  H   ARG A 329      30.074   6.498 -38.316  1.00 40.610          H  
ATOM   4928  HA  ARG A 329      32.508   6.612 -36.871  1.00 40.620          H  
ATOM   4929 1HB  ARG A 329      30.056   8.324 -36.685  1.00 56.860          H  
ATOM   4930 2HB  ARG A 329      31.493   8.660 -35.760  1.00 56.860          H  
ATOM   4931 1HG  ARG A 329      32.774   8.971 -37.765  1.00 56.860          H  
ATOM   4932 2HG  ARG A 329      31.380   8.541 -38.765  1.00 56.860          H  
ATOM   4933 1HD  ARG A 329      30.178  10.436 -37.950  1.00 56.860          H  
ATOM   4934 2HD  ARG A 329      31.495  10.825 -36.825  1.00 56.860          H  
ATOM   4935  HE  ARG A 329      32.573  10.693 -39.424  1.00 56.860          H  
ATOM   4936 1HH1 ARG A 329      30.234  12.657 -37.595  1.00 56.860          H  
ATOM   4937 2HH1 ARG A 329      30.556  14.118 -38.493  1.00 56.860          H  
ATOM   4938 1HH2 ARG A 329      32.976  12.664 -40.551  1.00 56.860          H  
ATOM   4939 2HH2 ARG A 329      32.096  14.120 -40.165  1.00 56.860          H  
ATOM   4940  N   ALA A 330      29.905   5.821 -34.989  1.00 34.240          N  
ATOM   4941  CA  ALA A 330      29.614   5.243 -33.695  1.00 34.500          C  
ATOM   4942  C   ALA A 330      30.368   3.930 -33.535  1.00 34.600          C  
ATOM   4943  O   ALA A 330      31.008   3.701 -32.506  1.00 34.790          O  
ATOM   4944  CB  ALA A 330      28.123   5.010 -33.543  1.00 48.200          C  
ATOM   4945  H   ALA A 330      29.149   5.986 -35.667  1.00 41.090          H  
ATOM   4946  HA  ALA A 330      29.951   5.934 -32.924  1.00 41.400          H  
ATOM   4947 1HB  ALA A 330      27.912   4.586 -32.563  1.00 57.840          H  
ATOM   4948 2HB  ALA A 330      27.600   5.959 -33.652  1.00 57.840          H  
ATOM   4949 3HB  ALA A 330      27.788   4.322 -34.320  1.00 57.840          H  
ATOM   4950  N   ALA A 331      30.379   3.087 -34.581  1.00 34.510          N  
ATOM   4951  CA  ALA A 331      31.106   1.823 -34.459  1.00 34.670          C  
ATOM   4952  C   ALA A 331      32.580   2.079 -34.185  1.00 34.690          C  
ATOM   4953  O   ALA A 331      33.185   1.396 -33.350  1.00 34.990          O  
ATOM   4954  CB  ALA A 331      30.954   0.981 -35.715  1.00 48.470          C  
ATOM   4955  H   ALA A 331      29.820   3.315 -35.417  1.00 41.410          H  
ATOM   4956  HA  ALA A 331      30.699   1.284 -33.610  1.00 41.600          H  
ATOM   4957 1HB  ALA A 331      31.485   0.042 -35.588  1.00 58.170          H  
ATOM   4958 2HB  ALA A 331      29.900   0.782 -35.896  1.00 58.170          H  
ATOM   4959 3HB  ALA A 331      31.371   1.523 -36.562  1.00 58.170          H  
ATOM   4960  N   LEU A 332      33.147   3.085 -34.846  1.00 34.440          N  
ATOM   4961  CA  LEU A 332      34.539   3.403 -34.612  1.00 34.540          C  
ATOM   4962  C   LEU A 332      34.759   3.865 -33.182  1.00 34.780          C  
ATOM   4963  O   LEU A 332      35.712   3.436 -32.543  1.00 35.150          O  
ATOM   4964  CB  LEU A 332      35.028   4.482 -35.583  1.00 48.320          C  
ATOM   4965  CG  LEU A 332      35.727   4.018 -36.877  1.00 48.320          C  
ATOM   4966  CD1 LEU A 332      34.791   3.171 -37.747  1.00 48.320          C  
ATOM   4967  CD2 LEU A 332      36.209   5.249 -37.611  1.00 48.320          C  
ATOM   4968  H   LEU A 332      32.597   3.592 -35.550  1.00 41.330          H  
ATOM   4969  HA  LEU A 332      35.127   2.504 -34.775  1.00 41.450          H  
ATOM   4970 1HB  LEU A 332      34.153   5.046 -35.891  1.00 57.980          H  
ATOM   4971 2HB  LEU A 332      35.667   5.154 -35.065  1.00 57.980          H  
ATOM   4972  HG  LEU A 332      36.575   3.400 -36.616  1.00 57.980          H  
ATOM   4973 1HD1 LEU A 332      35.319   2.849 -38.647  1.00 57.980          H  
ATOM   4974 2HD1 LEU A 332      34.464   2.292 -37.197  1.00 57.980          H  
ATOM   4975 3HD1 LEU A 332      33.926   3.759 -38.032  1.00 57.980          H  
ATOM   4976 1HD2 LEU A 332      36.717   4.954 -38.518  1.00 57.980          H  
ATOM   4977 2HD2 LEU A 332      35.350   5.859 -37.855  1.00 57.980          H  
ATOM   4978 3HD2 LEU A 332      36.893   5.819 -36.979  1.00 57.980          H  
ATOM   4979  N   ALA A 333      33.872   4.696 -32.642  1.00 34.650          N  
ATOM   4980  CA  ALA A 333      34.034   5.141 -31.264  1.00 34.880          C  
ATOM   4981  C   ALA A 333      33.979   3.974 -30.265  1.00 35.200          C  
ATOM   4982  O   ALA A 333      34.803   3.879 -29.349  1.00 35.500          O  
ATOM   4983  CB  ALA A 333      32.946   6.139 -30.924  1.00 48.740          C  
ATOM   4984  H   ALA A 333      33.115   5.074 -33.222  1.00 41.580          H  
ATOM   4985  HA  ALA A 333      35.009   5.622 -31.179  1.00 41.860          H  
ATOM   4986 1HB  ALA A 333      33.084   6.496 -29.907  1.00 58.490          H  
ATOM   4987 2HB  ALA A 333      33.000   6.976 -31.620  1.00 58.490          H  
ATOM   4988 3HB  ALA A 333      31.973   5.654 -31.014  1.00 58.490          H  
ATOM   4989  N   TRP A 334      33.065   3.026 -30.488  1.00 35.190          N  
ATOM   4990  CA  TRP A 334      32.916   1.891 -29.579  1.00 35.540          C  
ATOM   4991  C   TRP A 334      34.105   0.937 -29.680  1.00 35.850          C  
ATOM   4992  O   TRP A 334      34.475   0.250 -28.704  1.00 36.200          O  
ATOM   4993  CB  TRP A 334      31.612   1.136 -29.852  1.00 49.620          C  
ATOM   4994  CG  TRP A 334      30.375   1.917 -29.468  1.00 49.620          C  
ATOM   4995  CD1 TRP A 334      29.437   2.419 -30.316  1.00 49.620          C  
ATOM   4996  CD2 TRP A 334      29.950   2.309 -28.137  1.00 49.620          C  
ATOM   4997  NE1 TRP A 334      28.487   3.102 -29.620  1.00 49.620          N  
ATOM   4998  CE2 TRP A 334      28.781   3.049 -28.289  1.00 49.620          C  
ATOM   4999  CE3 TRP A 334      30.464   2.100 -26.851  1.00 49.620          C  
ATOM   5000  CZ2 TRP A 334      28.117   3.594 -27.214  1.00 49.620          C  
ATOM   5001  CZ3 TRP A 334      29.785   2.645 -25.769  1.00 49.620          C  
ATOM   5002  CH2 TRP A 334      28.642   3.377 -25.954  1.00 49.620          C  
ATOM   5003  H   TRP A 334      32.406   3.156 -31.264  1.00 42.230          H  
ATOM   5004  HA  TRP A 334      32.876   2.279 -28.564  1.00 42.650          H  
ATOM   5005 1HB  TRP A 334      31.556   0.892 -30.912  1.00 59.540          H  
ATOM   5006 2HB  TRP A 334      31.620   0.226 -29.300  1.00 59.540          H  
ATOM   5007  HD1 TRP A 334      29.445   2.305 -31.390  1.00 59.540          H  
ATOM   5008  HE1 TRP A 334      27.692   3.575 -30.027  1.00 59.540          H  
ATOM   5009  HE3 TRP A 334      31.372   1.522 -26.699  1.00 59.540          H  
ATOM   5010  HZ2 TRP A 334      27.204   4.177 -27.334  1.00 59.540          H  
ATOM   5011  HZ3 TRP A 334      30.179   2.477 -24.769  1.00 59.540          H  
ATOM   5012  HH2 TRP A 334      28.125   3.796 -25.089  1.00 59.540          H  
ATOM   5013  N   SER A 335      34.749   0.934 -30.844  1.00 35.770          N  
ATOM   5014  CA  SER A 335      35.872   0.066 -31.076  1.00 36.160          C  
ATOM   5015  C   SER A 335      37.093   0.512 -30.292  1.00 36.390          C  
ATOM   5016  O   SER A 335      38.073  -0.216 -30.244  1.00 36.910          O  
ATOM   5017  CB  SER A 335      36.279   0.043 -32.509  1.00 50.470          C  
ATOM   5018  OG  SER A 335      37.000   1.185 -32.856  1.00 50.470          O  
ATOM   5019  H   SER A 335      34.385   1.473 -31.640  1.00 42.920          H  
ATOM   5020  HA  SER A 335      35.587  -0.936 -30.777  1.00 43.390          H  
ATOM   5021 1HB  SER A 335      36.870  -0.828 -32.669  1.00 60.560          H  
ATOM   5022 2HB  SER A 335      35.402  -0.030 -33.131  1.00 60.560          H  
ATOM   5023  HG  SER A 335      36.412   1.936 -32.756  1.00 60.560          H  
ATOM   5024  N   VAL A 336      37.093   1.719 -29.713  1.00 36.080          N  
ATOM   5025  CA  VAL A 336      38.275   2.160 -28.990  1.00 36.340          C  
ATOM   5026  C   VAL A 336      38.493   1.303 -27.742  1.00 36.580          C  
ATOM   5027  O   VAL A 336      39.610   0.833 -27.493  1.00 37.180          O  
ATOM   5028  CB  VAL A 336      38.166   3.655 -28.650  1.00 50.770          C  
ATOM   5029  CG1 VAL A 336      39.321   4.091 -27.736  1.00 50.770          C  
ATOM   5030  CG2 VAL A 336      38.175   4.449 -29.974  1.00 50.770          C  
ATOM   5031  H   VAL A 336      36.262   2.322 -29.750  1.00 43.300          H  
ATOM   5032  HA  VAL A 336      39.136   2.038 -29.634  1.00 43.610          H  
ATOM   5033  HB  VAL A 336      37.229   3.843 -28.124  1.00 60.930          H  
ATOM   5034 1HG1 VAL A 336      39.219   5.154 -27.520  1.00 60.930          H  
ATOM   5035 2HG1 VAL A 336      39.301   3.534 -26.800  1.00 60.930          H  
ATOM   5036 3HG1 VAL A 336      40.270   3.914 -28.243  1.00 60.930          H  
ATOM   5037 1HG2 VAL A 336      38.084   5.519 -29.773  1.00 60.930          H  
ATOM   5038 2HG2 VAL A 336      39.105   4.268 -30.510  1.00 60.930          H  
ATOM   5039 3HG2 VAL A 336      37.340   4.135 -30.599  1.00 60.930          H  
ATOM   5040  N   GLN A 337      37.434   1.090 -26.955  1.00 36.120          N  
ATOM   5041  CA  GLN A 337      37.562   0.244 -25.776  1.00 36.290          C  
ATOM   5042  C   GLN A 337      37.815  -1.191 -26.214  1.00 37.000          C  
ATOM   5043  O   GLN A 337      38.555  -1.937 -25.561  1.00 37.470          O  
ATOM   5044  CB  GLN A 337      36.319   0.314 -24.895  1.00 50.740          C  
ATOM   5045  CG  GLN A 337      36.447  -0.441 -23.572  1.00 50.740          C  
ATOM   5046  CD  GLN A 337      37.533   0.141 -22.683  1.00 50.740          C  
ATOM   5047  OE1 GLN A 337      37.575   1.355 -22.466  1.00 50.740          O  
ATOM   5048  NE2 GLN A 337      38.408  -0.712 -22.165  1.00 50.740          N  
ATOM   5049  H   GLN A 337      36.543   1.510 -27.194  1.00 43.340          H  
ATOM   5050  HA  GLN A 337      38.423   0.581 -25.198  1.00 43.550          H  
ATOM   5051 1HB  GLN A 337      36.094   1.355 -24.670  1.00 60.890          H  
ATOM   5052 2HB  GLN A 337      35.468  -0.097 -25.437  1.00 60.890          H  
ATOM   5053 1HG  GLN A 337      35.500  -0.375 -23.039  1.00 60.890          H  
ATOM   5054 2HG  GLN A 337      36.689  -1.487 -23.768  1.00 60.890          H  
ATOM   5055 1HE2 GLN A 337      39.141  -0.377 -21.567  1.00 60.890          H  
ATOM   5056 2HE2 GLN A 337      38.335  -1.691 -22.369  1.00 60.890          H  
ATOM   5057  N   THR A 338      37.184  -1.584 -27.321  1.00 37.160          N  
ATOM   5058  CA  THR A 338      37.351  -2.934 -27.827  1.00 37.880          C  
ATOM   5059  C   THR A 338      38.810  -3.141 -28.244  1.00 38.730          C  
ATOM   5060  O   THR A 338      39.367  -4.212 -28.023  1.00 38.830          O  
ATOM   5061  CB  THR A 338      36.401  -3.235 -28.979  1.00 52.740          C  
ATOM   5062  OG1 THR A 338      35.039  -3.076 -28.536  1.00 52.740          O  
ATOM   5063  CG2 THR A 338      36.590  -4.682 -29.420  1.00 52.740          C  
ATOM   5064  H   THR A 338      36.563  -0.932 -27.809  1.00 44.590          H  
ATOM   5065  HA  THR A 338      37.126  -3.634 -27.025  1.00 45.460          H  
ATOM   5066  HB  THR A 338      36.605  -2.578 -29.786  1.00 63.290          H  
ATOM   5067  HG1 THR A 338      34.860  -2.146 -28.356  1.00 63.290          H  
ATOM   5068 1HG2 THR A 338      35.922  -4.885 -30.235  1.00 63.290          H  
ATOM   5069 2HG2 THR A 338      37.606  -4.864 -29.751  1.00 63.290          H  
ATOM   5070 3HG2 THR A 338      36.368  -5.349 -28.590  1.00 63.290          H  
ATOM   5071  N   ALA A 339      39.420  -2.145 -28.900  1.00 39.440          N  
ATOM   5072  CA  ALA A 339      40.816  -2.221 -29.316  1.00 40.320          C  
ATOM   5073  C   ALA A 339      41.701  -2.419 -28.108  1.00 40.830          C  
ATOM   5074  O   ALA A 339      42.664  -3.185 -28.167  1.00 41.240          O  
ATOM   5075  CB  ALA A 339      41.231  -0.975 -30.063  1.00 56.100          C  
ATOM   5076  H   ALA A 339      38.889  -1.315 -29.142  1.00 47.330          H  
ATOM   5077  HA  ALA A 339      40.936  -3.073 -29.969  1.00 48.380          H  
ATOM   5078 1HB  ALA A 339      42.262  -1.059 -30.375  1.00 67.320          H  
ATOM   5079 2HB  ALA A 339      40.600  -0.862 -30.932  1.00 67.320          H  
ATOM   5080 3HB  ALA A 339      41.115  -0.108 -29.419  1.00 67.320          H  
ATOM   5081  N   ALA A 340      41.384  -1.766 -26.987  1.00 40.830          N  
ATOM   5082  CA  ALA A 340      42.185  -2.016 -25.800  1.00 41.340          C  
ATOM   5083  C   ALA A 340      42.085  -3.498 -25.426  1.00 40.870          C  
ATOM   5084  O   ALA A 340      43.099  -4.143 -25.137  1.00 41.510          O  
ATOM   5085  CB  ALA A 340      41.722  -1.141 -24.651  1.00 57.670          C  
ATOM   5086  H   ALA A 340      40.629  -1.067 -26.997  1.00 49.000          H  
ATOM   5087  HA  ALA A 340      43.222  -1.795 -26.031  1.00 49.610          H  
ATOM   5088 1HB  ALA A 340      42.342  -1.335 -23.778  1.00 69.210          H  
ATOM   5089 2HB  ALA A 340      41.807  -0.095 -24.936  1.00 69.210          H  
ATOM   5090 3HB  ALA A 340      40.686  -1.367 -24.417  1.00 69.210          H  
ATOM   5091  N   LEU A 341      40.868  -4.055 -25.495  1.00 39.810          N  
ATOM   5092  CA  LEU A 341      40.698  -5.470 -25.188  1.00 39.330          C  
ATOM   5093  C   LEU A 341      41.440  -6.331 -26.203  1.00 39.460          C  
ATOM   5094  O   LEU A 341      41.996  -7.360 -25.839  1.00 39.580          O  
ATOM   5095  CB  LEU A 341      39.209  -5.855 -25.150  1.00 55.250          C  
ATOM   5096  CG  LEU A 341      38.363  -5.270 -23.982  1.00 55.250          C  
ATOM   5097  CD1 LEU A 341      36.893  -5.610 -24.215  1.00 55.250          C  
ATOM   5098  CD2 LEU A 341      38.836  -5.844 -22.636  1.00 55.250          C  
ATOM   5099  H   LEU A 341      40.060  -3.451 -25.694  1.00 47.770          H  
ATOM   5100  HA  LEU A 341      41.146  -5.664 -24.219  1.00 47.200          H  
ATOM   5101 1HB  LEU A 341      38.751  -5.527 -26.069  1.00 66.300          H  
ATOM   5102 2HB  LEU A 341      39.132  -6.933 -25.116  1.00 66.300          H  
ATOM   5103  HG  LEU A 341      38.467  -4.182 -23.972  1.00 66.300          H  
ATOM   5104 1HD1 LEU A 341      36.291  -5.189 -23.409  1.00 66.300          H  
ATOM   5105 2HD1 LEU A 341      36.564  -5.190 -25.165  1.00 66.300          H  
ATOM   5106 3HD1 LEU A 341      36.763  -6.690 -24.234  1.00 66.300          H  
ATOM   5107 1HD2 LEU A 341      38.229  -5.425 -21.837  1.00 66.300          H  
ATOM   5108 2HD2 LEU A 341      38.727  -6.923 -22.642  1.00 66.300          H  
ATOM   5109 3HD2 LEU A 341      39.878  -5.593 -22.448  1.00 66.300          H  
ATOM   5110  N   ALA A 342      41.438  -5.927 -27.476  1.00 39.540          N  
ATOM   5111  CA  ALA A 342      42.144  -6.659 -28.523  1.00 39.700          C  
ATOM   5112  C   ALA A 342      43.642  -6.700 -28.251  1.00 40.670          C  
ATOM   5113  O   ALA A 342      44.292  -7.736 -28.398  1.00 40.790          O  
ATOM   5114  CB  ALA A 342      41.868  -6.054 -29.854  1.00 55.520          C  
ATOM   5115  H   ALA A 342      40.890  -5.104 -27.717  1.00 47.450          H  
ATOM   5116  HA  ALA A 342      41.775  -7.658 -28.542  1.00 47.640          H  
ATOM   5117 1HB  ALA A 342      42.377  -6.630 -30.623  1.00 66.620          H  
ATOM   5118 2HB  ALA A 342      40.803  -6.074 -30.027  1.00 66.620          H  
ATOM   5119 3HB  ALA A 342      42.218  -5.059 -29.854  1.00 66.620          H  
ATOM   5120  N   ARG A 343      44.196  -5.595 -27.770  1.00 41.410          N  
ATOM   5121  CA  ARG A 343      45.612  -5.550 -27.425  1.00 42.390          C  
ATOM   5122  C   ARG A 343      45.912  -6.567 -26.309  1.00 42.280          C  
ATOM   5123  O   ARG A 343      46.983  -7.182 -26.279  1.00 42.940          O  
ATOM   5124  CB  ARG A 343      46.045  -4.136 -27.071  1.00 58.950          C  
ATOM   5125  CG  ARG A 343      46.113  -3.204 -28.303  1.00 58.950          C  
ATOM   5126  CD  ARG A 343      46.812  -1.915 -28.037  1.00 58.950          C  
ATOM   5127  NE  ARG A 343      46.081  -1.040 -27.116  1.00 58.950          N  
ATOM   5128  CZ  ARG A 343      45.132  -0.134 -27.472  1.00 58.950          C  
ATOM   5129  NH1 ARG A 343      44.777   0.019 -28.732  1.00 58.950          N  
ATOM   5130  NH2 ARG A 343      44.564   0.613 -26.537  1.00 58.950          N  
ATOM   5131  H   ARG A 343      43.620  -4.749 -27.712  1.00 49.690          H  
ATOM   5132  HA  ARG A 343      46.180  -5.844 -28.305  1.00 50.870          H  
ATOM   5133 1HB  ARG A 343      45.339  -3.703 -26.365  1.00 70.740          H  
ATOM   5134 2HB  ARG A 343      47.022  -4.160 -26.597  1.00 70.740          H  
ATOM   5135 1HG  ARG A 343      46.635  -3.714 -29.111  1.00 70.740          H  
ATOM   5136 2HG  ARG A 343      45.104  -2.979 -28.625  1.00 70.740          H  
ATOM   5137 1HD  ARG A 343      47.785  -2.128 -27.593  1.00 70.740          H  
ATOM   5138 2HD  ARG A 343      46.965  -1.385 -28.975  1.00 70.740          H  
ATOM   5139  HE  ARG A 343      46.313  -1.108 -26.134  1.00 70.740          H  
ATOM   5140 1HH1 ARG A 343      45.210  -0.539 -29.450  1.00 70.740          H  
ATOM   5141 2HH1 ARG A 343      44.079   0.706 -28.978  1.00 70.740          H  
ATOM   5142 1HH2 ARG A 343      44.839   0.505 -25.569  1.00 70.740          H  
ATOM   5143 2HH2 ARG A 343      43.860   1.292 -26.790  1.00 70.740          H  
ATOM   5144  N   GLU A 344      44.924  -6.791 -25.436  1.00 41.490          N  
ATOM   5145  CA  GLU A 344      44.991  -7.741 -24.329  1.00 41.350          C  
ATOM   5146  C   GLU A 344      44.718  -9.204 -24.756  1.00 40.870          C  
ATOM   5147  O   GLU A 344      44.607 -10.085 -23.886  1.00 40.840          O  
ATOM   5148  CB  GLU A 344      44.008  -7.364 -23.203  1.00 57.950          C  
ATOM   5149  CG  GLU A 344      44.304  -6.057 -22.471  1.00 57.950          C  
ATOM   5150  CD  GLU A 344      43.271  -5.737 -21.404  1.00 57.950          C  
ATOM   5151  OE1 GLU A 344      42.340  -6.494 -21.268  1.00 57.950          O  
ATOM   5152  OE2 GLU A 344      43.416  -4.739 -20.737  1.00 57.950          O  
ATOM   5153  H   GLU A 344      44.093  -6.189 -25.495  1.00 49.790          H  
ATOM   5154  HA  GLU A 344      45.999  -7.698 -23.919  1.00 49.620          H  
ATOM   5155 1HB  GLU A 344      43.009  -7.287 -23.603  1.00 69.540          H  
ATOM   5156 2HB  GLU A 344      43.992  -8.157 -22.459  1.00 69.540          H  
ATOM   5157 1HG  GLU A 344      45.285  -6.129 -22.006  1.00 69.540          H  
ATOM   5158 2HG  GLU A 344      44.336  -5.246 -23.192  1.00 69.540          H  
ATOM   5159  N   HIS A 345      44.622  -9.496 -26.075  1.00 40.520          N  
ATOM   5160  CA  HIS A 345      44.370 -10.860 -26.566  1.00 40.050          C  
ATOM   5161  C   HIS A 345      45.457 -11.894 -26.335  1.00 40.120          C  
ATOM   5162  O   HIS A 345      46.076 -12.423 -27.257  1.00 40.170          O  
ATOM   5163  CB  HIS A 345      44.013 -10.904 -28.065  1.00 56.260          C  
ATOM   5164  CG  HIS A 345      42.620 -10.497 -28.384  1.00 56.260          C  
ATOM   5165  ND1 HIS A 345      42.107 -10.519 -29.672  1.00 56.260          N  
ATOM   5166  CD2 HIS A 345      41.629 -10.084 -27.590  1.00 56.260          C  
ATOM   5167  CE1 HIS A 345      40.841 -10.136 -29.638  1.00 56.260          C  
ATOM   5168  NE2 HIS A 345      40.524  -9.868 -28.387  1.00 56.260          N  
ATOM   5169  H   HIS A 345      44.680  -8.745 -26.772  1.00 48.620          H  
ATOM   5170  HA  HIS A 345      43.497 -11.240 -26.042  1.00 48.060          H  
ATOM   5171 1HB  HIS A 345      44.676 -10.225 -28.601  1.00 67.510          H  
ATOM   5172 2HB  HIS A 345      44.191 -11.878 -28.466  1.00 67.510          H  
ATOM   5173  HD1 HIS A 345      42.659 -10.484 -30.508  1.00 67.510          H  
ATOM   5174  HD2 HIS A 345      41.586  -9.909 -26.525  1.00 67.510          H  
ATOM   5175  HE1 HIS A 345      40.255 -10.081 -30.558  1.00 67.510          H  
ATOM   5176  N   ASN A 346      45.616 -12.201 -25.060  1.00 40.140          N  
ATOM   5177  CA  ASN A 346      46.430 -13.243 -24.495  1.00 40.160          C  
ATOM   5178  C   ASN A 346      45.393 -14.014 -23.686  1.00 38.890          C  
ATOM   5179  O   ASN A 346      45.565 -15.178 -23.313  1.00 38.720          O  
ATOM   5180  CB  ASN A 346      47.532 -12.669 -23.637  1.00 56.220          C  
ATOM   5181  CG  ASN A 346      48.478 -11.827 -24.440  1.00 56.220          C  
ATOM   5182  OD1 ASN A 346      49.221 -12.331 -25.292  1.00 56.220          O  
ATOM   5183  ND2 ASN A 346      48.471 -10.543 -24.182  1.00 56.220          N  
ATOM   5184  H   ASN A 346      45.074 -11.655 -24.411  1.00 48.170          H  
ATOM   5185  HA  ASN A 346      46.834 -13.888 -25.275  1.00 48.190          H  
ATOM   5186 1HB  ASN A 346      47.097 -12.056 -22.846  1.00 67.460          H  
ATOM   5187 2HB  ASN A 346      48.087 -13.477 -23.165  1.00 67.460          H  
ATOM   5188 1HD2 ASN A 346      49.077  -9.927 -24.689  1.00 67.460          H  
ATOM   5189 2HD2 ASN A 346      47.869 -10.177 -23.475  1.00 67.460          H  
ATOM   5190  N   ASN A 347      44.283 -13.293 -23.453  1.00 38.020          N  
ATOM   5191  CA  ASN A 347      43.117 -13.700 -22.678  1.00 36.750          C  
ATOM   5192  C   ASN A 347      42.145 -14.542 -23.508  1.00 36.130          C  
ATOM   5193  O   ASN A 347      41.527 -14.061 -24.465  1.00 36.520          O  
ATOM   5194  CB  ASN A 347      42.411 -12.483 -22.119  1.00 51.960          C  
ATOM   5195  CG  ASN A 347      41.254 -12.799 -21.155  1.00 51.960          C  
ATOM   5196  OD1 ASN A 347      40.577 -13.858 -21.202  1.00 51.960          O  
ATOM   5197  ND2 ASN A 347      41.021 -11.859 -20.257  1.00 51.960          N  
ATOM   5198  H   ASN A 347      44.297 -12.335 -23.806  1.00 45.620          H  
ATOM   5199  HA  ASN A 347      43.457 -14.319 -21.845  1.00 44.100          H  
ATOM   5200 1HB  ASN A 347      43.133 -11.842 -21.614  1.00 62.350          H  
ATOM   5201 2HB  ASN A 347      42.019 -11.927 -22.951  1.00 62.350          H  
ATOM   5202 1HD2 ASN A 347      40.289 -11.975 -19.582  1.00 62.350          H  
ATOM   5203 2HD2 ASN A 347      41.580 -11.023 -20.248  1.00 62.350          H  
ATOM   5204  N   ALA A 348      41.980 -15.802 -23.131  1.00 35.450          N  
ATOM   5205  CA  ALA A 348      41.157 -16.749 -23.880  1.00 34.690          C  
ATOM   5206  C   ALA A 348      39.730 -16.267 -24.104  1.00 33.750          C  
ATOM   5207  O   ALA A 348      39.138 -16.538 -25.164  1.00 33.510          O  
ATOM   5208  CB  ALA A 348      41.106 -18.069 -23.127  1.00 48.870          C  
ATOM   5209  H   ALA A 348      42.494 -16.127 -22.321  1.00 42.540          H  
ATOM   5210  HA  ALA A 348      41.608 -16.886 -24.856  1.00 41.630          H  
ATOM   5211 1HB  ALA A 348      40.514 -18.786 -23.666  1.00 58.640          H  
ATOM   5212 2HB  ALA A 348      42.117 -18.455 -22.996  1.00 58.640          H  
ATOM   5213 3HB  ALA A 348      40.649 -17.907 -22.152  1.00 58.640          H  
ATOM   5214  N   GLN A 349      39.178 -15.497 -23.149  1.00 33.280          N  
ATOM   5215  CA  GLN A 349      37.790 -15.057 -23.253  1.00 32.370          C  
ATOM   5216  C   GLN A 349      37.596 -13.819 -24.099  1.00 32.960          C  
ATOM   5217  O   GLN A 349      36.469 -13.351 -24.276  1.00 32.390          O  
ATOM   5218  CB  GLN A 349      37.197 -14.769 -21.878  1.00 45.680          C  
ATOM   5219  CG  GLN A 349      37.114 -15.942 -20.968  1.00 45.680          C  
ATOM   5220  CD  GLN A 349      36.276 -17.052 -21.564  1.00 45.680          C  
ATOM   5221  OE1 GLN A 349      35.279 -16.788 -22.260  1.00 45.680          O  
ATOM   5222  NE2 GLN A 349      36.655 -18.292 -21.295  1.00 45.680          N  
ATOM   5223  H   GLN A 349      39.709 -15.228 -22.317  1.00 39.940          H  
ATOM   5224  HA  GLN A 349      37.227 -15.860 -23.724  1.00 38.840          H  
ATOM   5225 1HB  GLN A 349      37.801 -14.005 -21.384  1.00 54.820          H  
ATOM   5226 2HB  GLN A 349      36.194 -14.361 -21.992  1.00 54.820          H  
ATOM   5227 1HG  GLN A 349      38.117 -16.325 -20.786  1.00 54.820          H  
ATOM   5228 2HG  GLN A 349      36.669 -15.609 -20.050  1.00 54.820          H  
ATOM   5229 1HE2 GLN A 349      36.130 -19.072 -21.656  1.00 54.820          H  
ATOM   5230 2HE2 GLN A 349      37.455 -18.472 -20.723  1.00 54.820          H  
ATOM   5231  N   LEU A 350      38.686 -13.261 -24.586  1.00 34.140          N  
ATOM   5232  CA  LEU A 350      38.598 -12.118 -25.462  1.00 34.820          C  
ATOM   5233  C   LEU A 350      38.932 -12.626 -26.864  1.00 34.960          C  
ATOM   5234  O   LEU A 350      38.283 -12.257 -27.852  1.00 35.170          O  
ATOM   5235  CB  LEU A 350      39.559 -11.012 -25.022  1.00 48.480          C  
ATOM   5236  CG  LEU A 350      39.382 -10.405 -23.608  1.00 48.480          C  
ATOM   5237  CD1 LEU A 350      40.514  -9.366 -23.382  1.00 48.480          C  
ATOM   5238  CD2 LEU A 350      38.007  -9.755 -23.470  1.00 48.480          C  
ATOM   5239  H   LEU A 350      39.594 -13.678 -24.388  1.00 40.970          H  
ATOM   5240  HA  LEU A 350      37.580 -11.740 -25.480  1.00 41.780          H  
ATOM   5241 1HB  LEU A 350      40.570 -11.412 -25.077  1.00 58.170          H  
ATOM   5242 2HB  LEU A 350      39.457 -10.191 -25.727  1.00 58.170          H  
ATOM   5243  HG  LEU A 350      39.479 -11.188 -22.863  1.00 58.170          H  
ATOM   5244 1HD1 LEU A 350      40.426  -8.932 -22.385  1.00 58.170          H  
ATOM   5245 2HD1 LEU A 350      41.488  -9.829 -23.478  1.00 58.170          H  
ATOM   5246 3HD1 LEU A 350      40.439  -8.579 -24.118  1.00 58.170          H  
ATOM   5247 1HD2 LEU A 350      37.905  -9.329 -22.471  1.00 58.170          H  
ATOM   5248 2HD2 LEU A 350      37.900  -8.966 -24.212  1.00 58.170          H  
ATOM   5249 3HD2 LEU A 350      37.224 -10.497 -23.615  1.00 58.170          H  
ATOM   5250  N   ILE A 351      39.907 -13.548 -26.922  1.00 34.850          N  
ATOM   5251  CA  ILE A 351      40.384 -14.137 -28.165  1.00 35.040          C  
ATOM   5252  C   ILE A 351      39.317 -14.978 -28.832  1.00 34.060          C  
ATOM   5253  O   ILE A 351      39.053 -14.831 -30.031  1.00 34.150          O  
ATOM   5254  CB  ILE A 351      41.583 -15.080 -27.903  1.00 48.980          C  
ATOM   5255  CG1 ILE A 351      42.778 -14.291 -27.434  1.00 48.980          C  
ATOM   5256  CG2 ILE A 351      41.934 -15.863 -29.211  1.00 48.980          C  
ATOM   5257  CD1 ILE A 351      43.876 -15.133 -26.823  1.00 48.980          C  
ATOM   5258  H   ILE A 351      40.381 -13.810 -26.059  1.00 41.820          H  
ATOM   5259  HA  ILE A 351      40.681 -13.334 -28.840  1.00 42.050          H  
ATOM   5260  HB  ILE A 351      41.326 -15.776 -27.113  1.00 58.780          H  
ATOM   5261 1HG1 ILE A 351      43.186 -13.785 -28.288  1.00 58.780          H  
ATOM   5262 2HG1 ILE A 351      42.460 -13.548 -26.709  1.00 58.780          H  
ATOM   5263 1HG2 ILE A 351      42.768 -16.527 -29.043  1.00 58.780          H  
ATOM   5264 2HG2 ILE A 351      41.093 -16.466 -29.552  1.00 58.780          H  
ATOM   5265 3HG2 ILE A 351      42.200 -15.150 -29.993  1.00 58.780          H  
ATOM   5266 1HD1 ILE A 351      44.687 -14.508 -26.537  1.00 58.780          H  
ATOM   5267 2HD1 ILE A 351      43.499 -15.647 -25.944  1.00 58.780          H  
ATOM   5268 3HD1 ILE A 351      44.242 -15.856 -27.528  1.00 58.780          H  
ATOM   5269  N   GLY A 352      38.700 -15.870 -28.053  1.00 33.170          N  
ATOM   5270  CA  GLY A 352      37.723 -16.795 -28.588  1.00 32.240          C  
ATOM   5271  C   GLY A 352      38.270 -18.223 -28.598  1.00 31.950          C  
ATOM   5272  O   GLY A 352      37.968 -19.008 -29.500  1.00 31.480          O  
ATOM   5273  H   GLY A 352      38.943 -15.931 -27.065  1.00 39.800          H  
ATOM   5274 1HA  GLY A 352      36.836 -16.761 -27.970  1.00 38.690          H  
ATOM   5275 2HA  GLY A 352      37.436 -16.497 -29.594  1.00 38.690          H  
ATOM   5276  N   ILE A 353      39.113 -18.545 -27.615  1.00 32.280          N  
ATOM   5277  CA  ILE A 353      39.677 -19.887 -27.507  1.00 32.130          C  
ATOM   5278  C   ILE A 353      38.618 -20.842 -26.971  1.00 32.110          C  
ATOM   5279  O   ILE A 353      37.926 -20.530 -26.003  1.00 31.810          O  
ATOM   5280  CB  ILE A 353      40.943 -19.915 -26.624  1.00 45.040          C  
ATOM   5281  CG1 ILE A 353      42.048 -19.081 -27.308  1.00 45.040          C  
ATOM   5282  CG2 ILE A 353      41.386 -21.354 -26.304  1.00 45.040          C  
ATOM   5283  CD1 ILE A 353      43.307 -18.842 -26.475  1.00 45.040          C  
ATOM   5284  H   ILE A 353      39.301 -17.849 -26.892  1.00 38.740          H  
ATOM   5285  HA  ILE A 353      39.961 -20.226 -28.504  1.00 38.560          H  
ATOM   5286  HB  ILE A 353      40.715 -19.420 -25.717  1.00 54.050          H  
ATOM   5287 1HG1 ILE A 353      42.333 -19.567 -28.238  1.00 54.050          H  
ATOM   5288 2HG1 ILE A 353      41.625 -18.121 -27.544  1.00 54.050          H  
ATOM   5289 1HG2 ILE A 353      42.256 -21.348 -25.659  1.00 54.050          H  
ATOM   5290 2HG2 ILE A 353      40.587 -21.887 -25.786  1.00 54.050          H  
ATOM   5291 3HG2 ILE A 353      41.628 -21.880 -27.226  1.00 54.050          H  
ATOM   5292 1HD1 ILE A 353      44.000 -18.231 -27.046  1.00 54.050          H  
ATOM   5293 2HD1 ILE A 353      43.073 -18.340 -25.560  1.00 54.050          H  
ATOM   5294 3HD1 ILE A 353      43.788 -19.784 -26.242  1.00 54.050          H  
ATOM   5295  N   GLY A 354      38.455 -21.984 -27.639  1.00 32.490          N  
ATOM   5296  CA  GLY A 354      37.467 -22.986 -27.250  1.00 32.600          C  
ATOM   5297  C   GLY A 354      38.036 -24.097 -26.358  1.00 32.020          C  
ATOM   5298  O   GLY A 354      39.040 -23.915 -25.670  1.00 32.150          O  
ATOM   5299  H   GLY A 354      39.045 -22.160 -28.438  1.00 38.990          H  
ATOM   5300 1HA  GLY A 354      36.646 -22.491 -26.732  1.00 39.120          H  
ATOM   5301 2HA  GLY A 354      37.042 -23.428 -28.150  1.00 39.120          H  
ATOM   5302  N   GLY A 355      37.381 -25.259 -26.394  1.00 31.410          N  
ATOM   5303  CA  GLY A 355      37.731 -26.416 -25.566  1.00 30.690          C  
ATOM   5304  C   GLY A 355      36.474 -26.957 -24.887  1.00 30.080          C  
ATOM   5305  O   GLY A 355      35.477 -26.233 -24.754  1.00 30.100          O  
ATOM   5306  H   GLY A 355      36.582 -25.336 -27.007  1.00 37.690          H  
ATOM   5307 1HA  GLY A 355      38.187 -27.189 -26.184  1.00 36.830          H  
ATOM   5308 2HA  GLY A 355      38.465 -26.123 -24.814  1.00 36.830          H  
ATOM   5309  N   ARG A 356      36.508 -28.209 -24.410  1.00 29.540          N  
ATOM   5310  CA  ARG A 356      35.317 -28.797 -23.772  1.00 28.980          C  
ATOM   5311  C   ARG A 356      34.748 -27.917 -22.671  1.00 28.110          C  
ATOM   5312  O   ARG A 356      33.530 -27.757 -22.553  1.00 28.060          O  
ATOM   5313  CB  ARG A 356      35.608 -30.156 -23.154  1.00 40.800          C  
ATOM   5314  CG  ARG A 356      34.372 -30.816 -22.510  1.00 40.800          C  
ATOM   5315  CD  ARG A 356      34.667 -32.122 -21.904  1.00 40.800          C  
ATOM   5316  NE  ARG A 356      33.466 -32.697 -21.298  1.00 40.800          N  
ATOM   5317  CZ  ARG A 356      33.428 -33.795 -20.514  1.00 40.800          C  
ATOM   5318  NH1 ARG A 356      34.534 -34.450 -20.222  1.00 40.800          N  
ATOM   5319  NH2 ARG A 356      32.266 -34.214 -20.037  1.00 40.800          N  
ATOM   5320  H   ARG A 356      37.347 -28.765 -24.525  1.00 35.450          H  
ATOM   5321  HA  ARG A 356      34.550 -28.926 -24.536  1.00 34.780          H  
ATOM   5322 1HB  ARG A 356      35.991 -30.832 -23.917  1.00 48.960          H  
ATOM   5323 2HB  ARG A 356      36.372 -30.058 -22.383  1.00 48.960          H  
ATOM   5324 1HG  ARG A 356      33.982 -30.182 -21.712  1.00 48.960          H  
ATOM   5325 2HG  ARG A 356      33.599 -30.954 -23.266  1.00 48.960          H  
ATOM   5326 1HD  ARG A 356      35.035 -32.809 -22.667  1.00 48.960          H  
ATOM   5327 2HD  ARG A 356      35.419 -31.990 -21.127  1.00 48.960          H  
ATOM   5328  HE  ARG A 356      32.585 -32.242 -21.501  1.00 48.960          H  
ATOM   5329 1HH1 ARG A 356      35.422 -34.137 -20.582  1.00 48.960          H  
ATOM   5330 2HH1 ARG A 356      34.495 -35.271 -19.634  1.00 48.960          H  
ATOM   5331 1HH2 ARG A 356      31.416 -33.714 -20.260  1.00 48.960          H  
ATOM   5332 2HH2 ARG A 356      32.224 -35.035 -19.450  1.00 48.960          H  
ATOM   5333  N   MET A 357      35.630 -27.351 -21.853  1.00 27.470          N  
ATOM   5334  CA  MET A 357      35.164 -26.549 -20.740  1.00 26.580          C  
ATOM   5335  C   MET A 357      34.485 -25.278 -21.189  1.00 26.680          C  
ATOM   5336  O   MET A 357      33.603 -24.781 -20.493  1.00 26.650          O  
ATOM   5337  CB  MET A 357      36.294 -26.225 -19.779  1.00 37.570          C  
ATOM   5338  CG  MET A 357      36.828 -27.428 -19.002  1.00 37.570          C  
ATOM   5339  SD  MET A 357      35.530 -28.363 -18.134  1.00 37.570          S  
ATOM   5340  CE  MET A 357      34.858 -27.170 -16.975  1.00 37.570          C  
ATOM   5341  H   MET A 357      36.616 -27.495 -22.010  1.00 32.960          H  
ATOM   5342  HA  MET A 357      34.412 -27.126 -20.207  1.00 31.900          H  
ATOM   5343 1HB  MET A 357      37.125 -25.803 -20.343  1.00 45.080          H  
ATOM   5344 2HB  MET A 357      35.972 -25.458 -19.076  1.00 45.080          H  
ATOM   5345 1HG  MET A 357      37.331 -28.103 -19.689  1.00 45.080          H  
ATOM   5346 2HG  MET A 357      37.555 -27.088 -18.266  1.00 45.080          H  
ATOM   5347 1HE  MET A 357      34.068 -27.642 -16.391  1.00 45.080          H  
ATOM   5348 2HE  MET A 357      35.648 -26.825 -16.306  1.00 45.080          H  
ATOM   5349 3HE  MET A 357      34.440 -26.320 -17.517  1.00 45.080          H  
ATOM   5350  N   HIS A 358      34.899 -24.719 -22.328  1.00 26.870          N  
ATOM   5351  CA  HIS A 358      34.306 -23.484 -22.779  1.00 26.980          C  
ATOM   5352  C   HIS A 358      32.939 -23.785 -23.358  1.00 26.820          C  
ATOM   5353  O   HIS A 358      32.027 -22.973 -23.213  1.00 26.880          O  
ATOM   5354  CB  HIS A 358      35.255 -22.770 -23.730  1.00 37.730          C  
ATOM   5355  CG  HIS A 358      36.479 -22.257 -22.993  1.00 37.730          C  
ATOM   5356  ND1 HIS A 358      37.610 -21.831 -23.639  1.00 37.730          N  
ATOM   5357  CD2 HIS A 358      36.730 -22.116 -21.658  1.00 37.730          C  
ATOM   5358  CE1 HIS A 358      38.512 -21.451 -22.750  1.00 37.730          C  
ATOM   5359  NE2 HIS A 358      38.002 -21.609 -21.537  1.00 37.730          N  
ATOM   5360  H   HIS A 358      35.593 -25.165 -22.926  1.00 32.240          H  
ATOM   5361  HA  HIS A 358      34.155 -22.820 -21.927  1.00 32.380          H  
ATOM   5362 1HB  HIS A 358      35.580 -23.462 -24.506  1.00 45.270          H  
ATOM   5363 2HB  HIS A 358      34.751 -21.933 -24.210  1.00 45.270          H  
ATOM   5364  HD1 HIS A 358      37.634 -21.465 -24.583  1.00 45.270          H  
ATOM   5365  HD2 HIS A 358      36.142 -22.319 -20.757  1.00 45.270          H  
ATOM   5366  HE1 HIS A 358      39.480 -21.082 -23.085  1.00 45.270          H  
ATOM   5367  N   THR A 359      32.801 -24.960 -23.982  1.00 26.660          N  
ATOM   5368  CA  THR A 359      31.522 -25.395 -24.538  1.00 26.550          C  
ATOM   5369  C   THR A 359      30.520 -25.521 -23.395  1.00 25.920          C  
ATOM   5370  O   THR A 359      29.363 -25.094 -23.505  1.00 25.700          O  
ATOM   5371  CB  THR A 359      31.639 -26.748 -25.287  1.00 37.210          C  
ATOM   5372  OG1 THR A 359      32.532 -26.611 -26.403  1.00 37.210          O  
ATOM   5373  CG2 THR A 359      30.267 -27.188 -25.793  1.00 37.210          C  
ATOM   5374  H   THR A 359      33.635 -25.543 -24.099  1.00 31.990          H  
ATOM   5375  HA  THR A 359      31.158 -24.638 -25.236  1.00 31.860          H  
ATOM   5376  HB  THR A 359      32.031 -27.506 -24.611  1.00 44.660          H  
ATOM   5377  HG1 THR A 359      33.425 -26.453 -26.076  1.00 44.660          H  
ATOM   5378 1HG2 THR A 359      30.367 -28.135 -26.319  1.00 44.660          H  
ATOM   5379 2HG2 THR A 359      29.577 -27.313 -24.960  1.00 44.660          H  
ATOM   5380 3HG2 THR A 359      29.877 -26.431 -26.475  1.00 44.660          H  
ATOM   5381  N   LEU A 360      30.961 -26.130 -22.288  1.00 25.760          N  
ATOM   5382  CA  LEU A 360      30.098 -26.272 -21.130  1.00 25.300          C  
ATOM   5383  C   LEU A 360      29.729 -24.904 -20.554  1.00 25.180          C  
ATOM   5384  O   LEU A 360      28.568 -24.691 -20.192  1.00 24.930          O  
ATOM   5385  CB  LEU A 360      30.790 -27.145 -20.079  1.00 35.600          C  
ATOM   5386  CG  LEU A 360      30.960 -28.654 -20.441  1.00 35.600          C  
ATOM   5387  CD1 LEU A 360      31.885 -29.313 -19.412  1.00 35.600          C  
ATOM   5388  CD2 LEU A 360      29.582 -29.356 -20.459  1.00 35.600          C  
ATOM   5389  H   LEU A 360      31.911 -26.516 -22.278  1.00 30.910          H  
ATOM   5390  HA  LEU A 360      29.178 -26.748 -21.449  1.00 30.360          H  
ATOM   5391 1HB  LEU A 360      31.785 -26.735 -19.902  1.00 42.720          H  
ATOM   5392 2HB  LEU A 360      30.227 -27.082 -19.152  1.00 42.720          H  
ATOM   5393  HG  LEU A 360      31.426 -28.744 -21.423  1.00 42.720          H  
ATOM   5394 1HD1 LEU A 360      32.024 -30.362 -19.662  1.00 42.720          H  
ATOM   5395 2HD1 LEU A 360      32.844 -28.811 -19.427  1.00 42.720          H  
ATOM   5396 3HD1 LEU A 360      31.450 -29.233 -18.419  1.00 42.720          H  
ATOM   5397 1HD2 LEU A 360      29.721 -30.408 -20.706  1.00 42.720          H  
ATOM   5398 2HD2 LEU A 360      29.117 -29.273 -19.475  1.00 42.720          H  
ATOM   5399 3HD2 LEU A 360      28.932 -28.908 -21.200  1.00 42.720          H  
ATOM   5400  N   GLU A 361      30.686 -23.964 -20.498  1.00 25.410          N  
ATOM   5401  CA  GLU A 361      30.384 -22.622 -20.014  1.00 25.450          C  
ATOM   5402  C   GLU A 361      29.349 -21.928 -20.905  1.00 25.450          C  
ATOM   5403  O   GLU A 361      28.456 -21.250 -20.402  1.00 25.440          O  
ATOM   5404  CB  GLU A 361      31.655 -21.781 -19.925  1.00 35.610          C  
ATOM   5405  CG  GLU A 361      32.610 -22.162 -18.789  1.00 35.610          C  
ATOM   5406  CD  GLU A 361      33.875 -21.358 -18.814  1.00 35.610          C  
ATOM   5407  OE1 GLU A 361      34.086 -20.668 -19.778  1.00 35.610          O  
ATOM   5408  OE2 GLU A 361      34.626 -21.432 -17.874  1.00 35.610          O  
ATOM   5409  H   GLU A 361      31.653 -24.197 -20.748  1.00 30.490          H  
ATOM   5410  HA  GLU A 361      29.967 -22.708 -19.011  1.00 30.540          H  
ATOM   5411 1HB  GLU A 361      32.204 -21.883 -20.852  1.00 42.740          H  
ATOM   5412 2HB  GLU A 361      31.396 -20.746 -19.833  1.00 42.740          H  
ATOM   5413 1HG  GLU A 361      32.114 -22.011 -17.838  1.00 42.740          H  
ATOM   5414 2HG  GLU A 361      32.849 -23.209 -18.857  1.00 42.740          H  
ATOM   5415  N   GLU A 362      29.426 -22.114 -22.230  1.00 25.560          N  
ATOM   5416  CA  GLU A 362      28.414 -21.519 -23.104  1.00 25.680          C  
ATOM   5417  C   GLU A 362      27.036 -22.123 -22.792  1.00 25.160          C  
ATOM   5418  O   GLU A 362      26.049 -21.401 -22.582  1.00 25.050          O  
ATOM   5419  CB  GLU A 362      28.732 -21.811 -24.587  1.00 35.900          C  
ATOM   5420  CG  GLU A 362      29.926 -21.112 -25.173  1.00 35.900          C  
ATOM   5421  CD  GLU A 362      30.251 -21.553 -26.589  1.00 35.900          C  
ATOM   5422  OE1 GLU A 362      29.626 -22.474 -27.065  1.00 35.900          O  
ATOM   5423  OE2 GLU A 362      31.122 -20.970 -27.189  1.00 35.900          O  
ATOM   5424  H   GLU A 362      30.230 -22.618 -22.620  1.00 30.670          H  
ATOM   5425  HA  GLU A 362      28.380 -20.444 -22.931  1.00 30.820          H  
ATOM   5426 1HB  GLU A 362      28.881 -22.878 -24.718  1.00 43.080          H  
ATOM   5427 2HB  GLU A 362      27.895 -21.530 -25.198  1.00 43.080          H  
ATOM   5428 1HG  GLU A 362      29.690 -20.087 -25.203  1.00 43.080          H  
ATOM   5429 2HG  GLU A 362      30.788 -21.244 -24.534  1.00 43.080          H  
ATOM   5430  N   ALA A 363      26.993 -23.458 -22.641  1.00 24.880          N  
ATOM   5431  CA  ALA A 363      25.756 -24.191 -22.376  1.00 24.380          C  
ATOM   5432  C   ALA A 363      25.104 -23.712 -21.089  1.00 23.860          C  
ATOM   5433  O   ALA A 363      23.882 -23.580 -21.003  1.00 23.560          O  
ATOM   5434  CB  ALA A 363      26.039 -25.674 -22.298  1.00 34.330          C  
ATOM   5435  H   ALA A 363      27.854 -23.994 -22.804  1.00 29.860          H  
ATOM   5436  HA  ALA A 363      25.072 -24.007 -23.202  1.00 29.260          H  
ATOM   5437 1HB  ALA A 363      25.117 -26.195 -22.139  1.00 41.200          H  
ATOM   5438 2HB  ALA A 363      26.492 -26.004 -23.230  1.00 41.200          H  
ATOM   5439 3HB  ALA A 363      26.719 -25.877 -21.477  1.00 41.200          H  
ATOM   5440  N   LEU A 364      25.940 -23.346 -20.122  1.00 23.830          N  
ATOM   5441  CA  LEU A 364      25.544 -22.848 -18.811  1.00 23.530          C  
ATOM   5442  C   LEU A 364      24.646 -21.602 -18.885  1.00 23.530          C  
ATOM   5443  O   LEU A 364      23.951 -21.287 -17.921  1.00 23.620          O  
ATOM   5444  CB  LEU A 364      26.802 -22.518 -17.997  1.00 33.060          C  
ATOM   5445  CG  LEU A 364      26.656 -22.197 -16.505  1.00 33.060          C  
ATOM   5446  CD1 LEU A 364      26.091 -23.366 -15.751  1.00 33.060          C  
ATOM   5447  CD2 LEU A 364      28.004 -21.847 -15.964  1.00 33.060          C  
ATOM   5448  H   LEU A 364      26.937 -23.532 -20.279  1.00 28.600          H  
ATOM   5449  HA  LEU A 364      24.989 -23.635 -18.321  1.00 28.240          H  
ATOM   5450 1HB  LEU A 364      27.514 -23.333 -18.115  1.00 39.670          H  
ATOM   5451 2HB  LEU A 364      27.234 -21.634 -18.433  1.00 39.670          H  
ATOM   5452  HG  LEU A 364      25.981 -21.350 -16.377  1.00 39.670          H  
ATOM   5453 1HD1 LEU A 364      26.014 -23.079 -14.709  1.00 39.670          H  
ATOM   5454 2HD1 LEU A 364      25.118 -23.629 -16.119  1.00 39.670          H  
ATOM   5455 3HD1 LEU A 364      26.751 -24.222 -15.851  1.00 39.670          H  
ATOM   5456 1HD2 LEU A 364      27.902 -21.601 -14.916  1.00 39.670          H  
ATOM   5457 2HD2 LEU A 364      28.687 -22.687 -16.080  1.00 39.670          H  
ATOM   5458 3HD2 LEU A 364      28.379 -21.008 -16.506  1.00 39.670          H  
ATOM   5459  N   ARG A 365      24.761 -20.807 -19.953  1.00 23.560          N  
ATOM   5460  CA  ARG A 365      23.948 -19.599 -20.092  1.00 23.680          C  
ATOM   5461  C   ARG A 365      22.885 -19.751 -21.180  1.00 23.750          C  
ATOM   5462  O   ARG A 365      21.859 -19.070 -21.149  1.00 23.590          O  
ATOM   5463  CB  ARG A 365      24.817 -18.399 -20.407  1.00 33.100          C  
ATOM   5464  CG  ARG A 365      25.787 -17.991 -19.329  1.00 33.100          C  
ATOM   5465  CD  ARG A 365      25.141 -17.191 -18.249  1.00 33.100          C  
ATOM   5466  NE  ARG A 365      24.796 -15.816 -18.669  1.00 33.100          N  
ATOM   5467  CZ  ARG A 365      23.971 -15.000 -17.992  1.00 33.100          C  
ATOM   5468  NH1 ARG A 365      23.378 -15.410 -16.882  1.00 33.100          N  
ATOM   5469  NH2 ARG A 365      23.777 -13.778 -18.456  1.00 33.100          N  
ATOM   5470  H   ARG A 365      25.364 -21.090 -20.732  1.00 28.270          H  
ATOM   5471  HA  ARG A 365      23.432 -19.421 -19.152  1.00 28.420          H  
ATOM   5472 1HB  ARG A 365      25.403 -18.650 -21.258  1.00 39.720          H  
ATOM   5473 2HB  ARG A 365      24.197 -17.542 -20.667  1.00 39.720          H  
ATOM   5474 1HG  ARG A 365      26.233 -18.880 -18.886  1.00 39.720          H  
ATOM   5475 2HG  ARG A 365      26.558 -17.389 -19.769  1.00 39.720          H  
ATOM   5476 1HD  ARG A 365      24.234 -17.686 -17.931  1.00 39.720          H  
ATOM   5477 2HD  ARG A 365      25.807 -17.113 -17.410  1.00 39.720          H  
ATOM   5478  HE  ARG A 365      25.240 -15.401 -19.511  1.00 39.720          H  
ATOM   5479 1HH1 ARG A 365      23.541 -16.342 -16.533  1.00 39.720          H  
ATOM   5480 2HH1 ARG A 365      22.769 -14.789 -16.368  1.00 39.720          H  
ATOM   5481 1HH2 ARG A 365      24.278 -13.498 -19.320  1.00 39.720          H  
ATOM   5482 2HH2 ARG A 365      23.175 -13.133 -17.976  1.00 39.720          H  
ATOM   5483  N   ILE A 366      23.131 -20.645 -22.133  1.00 24.030          N  
ATOM   5484  CA  ILE A 366      22.237 -20.856 -23.265  1.00 24.150          C  
ATOM   5485  C   ILE A 366      21.067 -21.798 -22.921  1.00 23.190          C  
ATOM   5486  O   ILE A 366      19.926 -21.538 -23.310  1.00 23.190          O  
ATOM   5487  CB  ILE A 366      23.031 -21.428 -24.455  1.00 33.760          C  
ATOM   5488  CG1 ILE A 366      24.086 -20.393 -24.902  1.00 33.760          C  
ATOM   5489  CG2 ILE A 366      22.062 -21.731 -25.642  1.00 33.760          C  
ATOM   5490  CD1 ILE A 366      25.128 -20.952 -25.799  1.00 33.760          C  
ATOM   5491  H   ILE A 366      24.023 -21.143 -22.111  1.00 28.840          H  
ATOM   5492  HA  ILE A 366      21.823 -19.893 -23.556  1.00 28.980          H  
ATOM   5493  HB  ILE A 366      23.546 -22.332 -24.147  1.00 40.510          H  
ATOM   5494 1HG1 ILE A 366      23.590 -19.573 -25.421  1.00 40.510          H  
ATOM   5495 2HG1 ILE A 366      24.581 -19.991 -24.024  1.00 40.510          H  
ATOM   5496 1HG2 ILE A 366      22.608 -22.132 -26.486  1.00 40.510          H  
ATOM   5497 2HG2 ILE A 366      21.309 -22.449 -25.353  1.00 40.510          H  
ATOM   5498 3HG2 ILE A 366      21.565 -20.808 -25.940  1.00 40.510          H  
ATOM   5499 1HD1 ILE A 366      25.833 -20.168 -26.050  1.00 40.510          H  
ATOM   5500 2HD1 ILE A 366      25.644 -21.753 -25.291  1.00 40.510          H  
ATOM   5501 3HD1 ILE A 366      24.691 -21.339 -26.696  1.00 40.510          H  
ATOM   5502  N   VAL A 367      21.354 -22.933 -22.266  1.00 22.430          N  
ATOM   5503  CA  VAL A 367      20.332 -23.937 -21.989  1.00 21.480          C  
ATOM   5504  C   VAL A 367      20.053 -24.093 -20.477  1.00 21.080          C  
ATOM   5505  O   VAL A 367      20.931 -24.472 -19.702  1.00 20.610          O  
ATOM   5506  CB  VAL A 367      20.792 -25.286 -22.596  1.00 30.450          C  
ATOM   5507  CG1 VAL A 367      19.768 -26.374 -22.334  1.00 30.450          C  
ATOM   5508  CG2 VAL A 367      21.049 -25.126 -24.070  1.00 30.450          C  
ATOM   5509  H   VAL A 367      22.308 -23.105 -21.939  1.00 26.920          H  
ATOM   5510  HA  VAL A 367      19.409 -23.631 -22.481  1.00 25.780          H  
ATOM   5511  HB  VAL A 367      21.709 -25.574 -22.132  1.00 36.540          H  
ATOM   5512 1HG1 VAL A 367      20.120 -27.316 -22.748  1.00 36.540          H  
ATOM   5513 2HG1 VAL A 367      19.635 -26.484 -21.295  1.00 36.540          H  
ATOM   5514 3HG1 VAL A 367      18.821 -26.106 -22.801  1.00 36.540          H  
ATOM   5515 1HG2 VAL A 367      21.396 -26.069 -24.484  1.00 36.540          H  
ATOM   5516 2HG2 VAL A 367      20.132 -24.821 -24.571  1.00 36.540          H  
ATOM   5517 3HG2 VAL A 367      21.811 -24.377 -24.221  1.00 36.540          H  
ATOM   5518  N   LYS A 368      18.786 -23.904 -20.079  1.00 21.360          N  
ATOM   5519  CA  LYS A 368      18.361 -23.942 -18.664  1.00 21.140          C  
ATOM   5520  C   LYS A 368      18.668 -25.266 -17.941  1.00 21.450          C  
ATOM   5521  O   LYS A 368      18.780 -25.328 -16.710  1.00 21.030          O  
ATOM   5522  CB  LYS A 368      16.866 -23.636 -18.560  1.00 29.680          C  
ATOM   5523  CG  LYS A 368      15.925 -24.701 -19.139  1.00 29.680          C  
ATOM   5524  CD  LYS A 368      14.464 -24.249 -19.029  1.00 29.680          C  
ATOM   5525  CE  LYS A 368      13.497 -25.303 -19.566  1.00 29.680          C  
ATOM   5526  NZ  LYS A 368      12.074 -24.846 -19.488  1.00 29.680          N  
ATOM   5527  H   LYS A 368      18.118 -23.633 -20.790  1.00 25.630          H  
ATOM   5528  HA  LYS A 368      18.886 -23.143 -18.148  1.00 25.370          H  
ATOM   5529 1HB  LYS A 368      16.607 -23.500 -17.506  1.00 35.620          H  
ATOM   5530 2HB  LYS A 368      16.658 -22.693 -19.064  1.00 35.620          H  
ATOM   5531 1HG  LYS A 368      16.168 -24.890 -20.183  1.00 35.620          H  
ATOM   5532 2HG  LYS A 368      16.034 -25.631 -18.581  1.00 35.620          H  
ATOM   5533 1HD  LYS A 368      14.228 -24.053 -17.981  1.00 35.620          H  
ATOM   5534 2HD  LYS A 368      14.326 -23.323 -19.590  1.00 35.620          H  
ATOM   5535 1HE  LYS A 368      13.742 -25.515 -20.606  1.00 35.620          H  
ATOM   5536 2HE  LYS A 368      13.606 -26.217 -18.984  1.00 35.620          H  
ATOM   5537 1HZ  LYS A 368      11.466 -25.568 -19.851  1.00 35.620          H  
ATOM   5538 2HZ  LYS A 368      11.831 -24.657 -18.526  1.00 35.620          H  
ATOM   5539 3HZ  LYS A 368      11.957 -24.005 -20.035  1.00 35.620          H  
ATOM   5540  N   ALA A 369      18.845 -26.325 -18.717  1.00 22.240          N  
ATOM   5541  CA  ALA A 369      19.138 -27.668 -18.225  1.00 22.650          C  
ATOM   5542  C   ALA A 369      20.435 -27.718 -17.423  1.00 22.010          C  
ATOM   5543  O   ALA A 369      20.662 -28.650 -16.653  1.00 22.030          O  
ATOM   5544  CB  ALA A 369      19.249 -28.646 -19.380  1.00 31.550          C  
ATOM   5545  H   ALA A 369      18.750 -26.176 -19.709  1.00 26.690          H  
ATOM   5546  HA  ALA A 369      18.318 -27.968 -17.572  1.00 27.180          H  
ATOM   5547 1HB  ALA A 369      19.434 -29.646 -18.988  1.00 37.860          H  
ATOM   5548 2HB  ALA A 369      18.322 -28.643 -19.948  1.00 37.860          H  
ATOM   5549 3HB  ALA A 369      20.076 -28.360 -20.023  1.00 37.860          H  
ATOM   5550  N   PHE A 370      21.317 -26.749 -17.652  1.00 21.480          N  
ATOM   5551  CA  PHE A 370      22.608 -26.711 -16.993  1.00 20.920          C  
ATOM   5552  C   PHE A 370      22.622 -25.840 -15.741  1.00 20.200          C  
ATOM   5553  O   PHE A 370      23.660 -25.719 -15.088  1.00 19.840          O  
ATOM   5554  CB  PHE A 370      23.641 -26.195 -17.995  1.00 29.510          C  
ATOM   5555  CG  PHE A 370      23.890 -27.152 -19.121  1.00 29.510          C  
ATOM   5556  CD1 PHE A 370      23.054 -27.162 -20.213  1.00 29.510          C  
ATOM   5557  CD2 PHE A 370      24.968 -28.025 -19.103  1.00 29.510          C  
ATOM   5558  CE1 PHE A 370      23.255 -28.029 -21.262  1.00 29.510          C  
ATOM   5559  CE2 PHE A 370      25.187 -28.893 -20.154  1.00 29.510          C  
ATOM   5560  CZ  PHE A 370      24.325 -28.897 -21.234  1.00 29.510          C  
ATOM   5561  H   PHE A 370      21.082 -25.995 -18.305  1.00 25.780          H  
ATOM   5562  HA  PHE A 370      22.873 -27.730 -16.708  1.00 25.100          H  
ATOM   5563 1HB  PHE A 370      23.277 -25.253 -18.425  1.00 35.410          H  
ATOM   5564 2HB  PHE A 370      24.583 -25.993 -17.492  1.00 35.410          H  
ATOM   5565  HD1 PHE A 370      22.221 -26.478 -20.226  1.00 35.410          H  
ATOM   5566  HD2 PHE A 370      25.649 -28.023 -18.250  1.00 35.410          H  
ATOM   5567  HE1 PHE A 370      22.575 -28.027 -22.114  1.00 35.410          H  
ATOM   5568  HE2 PHE A 370      26.037 -29.577 -20.132  1.00 35.410          H  
ATOM   5569  HZ  PHE A 370      24.497 -29.583 -22.063  1.00 35.410          H  
ATOM   5570  N   VAL A 371      21.488 -25.214 -15.408  1.00 20.100          N  
ATOM   5571  CA  VAL A 371      21.421 -24.344 -14.236  1.00 19.620          C  
ATOM   5572  C   VAL A 371      20.317 -24.624 -13.205  1.00 20.070          C  
ATOM   5573  O   VAL A 371      20.596 -24.569 -12.001  1.00 19.680          O  
ATOM   5574  CB  VAL A 371      21.381 -22.851 -14.673  1.00 27.660          C  
ATOM   5575  CG1 VAL A 371      22.666 -22.469 -15.343  1.00 27.660          C  
ATOM   5576  CG2 VAL A 371      20.291 -22.616 -15.695  1.00 27.660          C  
ATOM   5577  H   VAL A 371      20.642 -25.378 -15.960  1.00 24.120          H  
ATOM   5578  HA  VAL A 371      22.364 -24.466 -13.703  1.00 23.540          H  
ATOM   5579  HB  VAL A 371      21.238 -22.222 -13.800  1.00 33.190          H  
ATOM   5580 1HG1 VAL A 371      22.631 -21.421 -15.640  1.00 33.190          H  
ATOM   5581 2HG1 VAL A 371      23.484 -22.616 -14.642  1.00 33.190          H  
ATOM   5582 3HG1 VAL A 371      22.826 -23.076 -16.228  1.00 33.190          H  
ATOM   5583 1HG2 VAL A 371      20.316 -21.578 -15.996  1.00 33.190          H  
ATOM   5584 2HG2 VAL A 371      20.494 -23.236 -16.551  1.00 33.190          H  
ATOM   5585 3HG2 VAL A 371      19.307 -22.839 -15.316  1.00 33.190          H  
ATOM   5586  N   THR A 372      19.064 -24.822 -13.650  1.00 20.960          N  
ATOM   5587  CA  THR A 372      17.943 -24.870 -12.701  1.00 21.550          C  
ATOM   5588  C   THR A 372      16.938 -26.006 -12.818  1.00 21.670          C  
ATOM   5589  O   THR A 372      16.870 -26.733 -13.813  1.00 21.620          O  
ATOM   5590  CB  THR A 372      17.126 -23.554 -12.730  1.00 29.930          C  
ATOM   5591  OG1 THR A 372      16.541 -23.380 -14.024  1.00 29.930          O  
ATOM   5592  CG2 THR A 372      17.997 -22.353 -12.370  1.00 29.930          C  
ATOM   5593  H   THR A 372      18.881 -24.912 -14.654  1.00 25.150          H  
ATOM   5594  HA  THR A 372      18.377 -24.958 -11.714  1.00 25.860          H  
ATOM   5595  HB  THR A 372      16.327 -23.623 -12.008  1.00 35.920          H  
ATOM   5596  HG1 THR A 372      15.872 -24.070 -14.166  1.00 35.920          H  
ATOM   5597 1HG2 THR A 372      17.390 -21.450 -12.379  1.00 35.920          H  
ATOM   5598 2HG2 THR A 372      18.408 -22.507 -11.384  1.00 35.920          H  
ATOM   5599 3HG2 THR A 372      18.795 -22.244 -13.079  1.00 35.920          H  
ATOM   5600  N   THR A 373      16.120 -26.080 -11.767  1.00 21.940          N  
ATOM   5601  CA  THR A 373      15.026 -27.017 -11.581  1.00 22.130          C  
ATOM   5602  C   THR A 373      13.808 -26.528 -12.360  1.00 22.030          C  
ATOM   5603  O   THR A 373      13.760 -25.363 -12.783  1.00 21.950          O  
ATOM   5604  CB  THR A 373      14.600 -27.080 -10.081  1.00 30.910          C  
ATOM   5605  OG1 THR A 373      14.046 -25.805  -9.702  1.00 30.910          O  
ATOM   5606  CG2 THR A 373      15.767 -27.421  -9.177  1.00 30.910          C  
ATOM   5607  H   THR A 373      16.313 -25.422 -11.012  1.00 26.330          H  
ATOM   5608  HA  THR A 373      15.351 -27.988 -11.931  1.00 26.560          H  
ATOM   5609  HB  THR A 373      13.867 -27.822  -9.926  1.00 37.090          H  
ATOM   5610  HG1 THR A 373      13.653 -25.895  -8.807  1.00 37.090          H  
ATOM   5611 1HG2 THR A 373      15.430 -27.449  -8.144  1.00 37.090          H  
ATOM   5612 2HG2 THR A 373      16.152 -28.395  -9.456  1.00 37.090          H  
ATOM   5613 3HG2 THR A 373      16.544 -26.686  -9.273  1.00 37.090          H  
ATOM   5614  N   PRO A 374      12.763 -27.363 -12.520  1.00 22.080          N  
ATOM   5615  CA  PRO A 374      11.474 -27.016 -13.098  1.00 22.150          C  
ATOM   5616  C   PRO A 374      10.775 -25.844 -12.391  1.00 21.710          C  
ATOM   5617  O   PRO A 374       9.777 -25.336 -12.900  1.00 22.400          O  
ATOM   5618  CB  PRO A 374      10.683 -28.324 -12.987  1.00 33.220          C  
ATOM   5619  CG  PRO A 374      11.734 -29.414 -13.005  1.00 33.220          C  
ATOM   5620  CD  PRO A 374      12.923 -28.841 -12.284  1.00 33.220          C  
ATOM   5621  HA  PRO A 374      11.632 -26.766 -14.157  1.00 26.580          H  
ATOM   5622 1HB  PRO A 374      10.076 -28.324 -12.084  1.00 39.870          H  
ATOM   5623 2HB  PRO A 374       9.979 -28.403 -13.830  1.00 39.870          H  
ATOM   5624 1HG  PRO A 374      11.344 -30.321 -12.518  1.00 39.870          H  
ATOM   5625 2HG  PRO A 374      11.971 -29.692 -14.043  1.00 39.870          H  
ATOM   5626 1HD  PRO A 374      12.857 -29.123 -11.248  1.00 39.870          H  
ATOM   5627 2HD  PRO A 374      13.828 -29.237 -12.766  1.00 39.870          H  
ATOM   5628  N   TRP A 375      11.247 -25.445 -11.197  1.00 20.600          N  
ATOM   5629  CA  TRP A 375      10.642 -24.332 -10.491  1.00 20.150          C  
ATOM   5630  C   TRP A 375      11.703 -23.280 -10.164  1.00 19.820          C  
ATOM   5631  O   TRP A 375      11.663 -22.624  -9.120  1.00 20.000          O  
ATOM   5632  CB  TRP A 375       9.991 -24.848  -9.203  1.00 28.390          C  
ATOM   5633  CG  TRP A 375      10.950 -25.609  -8.302  1.00 28.390          C  
ATOM   5634  CD1 TRP A 375      11.720 -25.106  -7.296  1.00 28.390          C  
ATOM   5635  CD2 TRP A 375      11.243 -27.022  -8.353  1.00 28.390          C  
ATOM   5636  NE1 TRP A 375      12.455 -26.114  -6.717  1.00 28.390          N  
ATOM   5637  CE2 TRP A 375      12.180 -27.284  -7.353  1.00 28.390          C  
ATOM   5638  CE3 TRP A 375      10.796 -28.061  -9.148  1.00 28.390          C  
ATOM   5639  CZ2 TRP A 375      12.676 -28.550  -7.133  1.00 28.390          C  
ATOM   5640  CZ3 TRP A 375      11.291 -29.330  -8.935  1.00 28.390          C  
ATOM   5641  CH2 TRP A 375      12.211 -29.570  -7.952  1.00 28.390          C  
ATOM   5642  H   TRP A 375      12.078 -25.855 -10.781  1.00 24.720          H  
ATOM   5643  HA  TRP A 375       9.880 -23.878 -11.123  1.00 24.180          H  
ATOM   5644 1HB  TRP A 375       9.587 -24.009  -8.638  1.00 34.070          H  
ATOM   5645 2HB  TRP A 375       9.161 -25.503  -9.454  1.00 34.070          H  
ATOM   5646  HD1 TRP A 375      11.742 -24.058  -6.991  1.00 34.070          H  
ATOM   5647  HE1 TRP A 375      13.091 -26.013  -5.938  1.00 34.070          H  
ATOM   5648  HE3 TRP A 375      10.066 -27.877  -9.921  1.00 34.070          H  
ATOM   5649  HZ2 TRP A 375      13.407 -28.759  -6.351  1.00 34.070          H  
ATOM   5650  HZ3 TRP A 375      10.928 -30.137  -9.569  1.00 34.070          H  
ATOM   5651  HH2 TRP A 375      12.581 -30.585  -7.807  1.00 34.070          H  
ATOM   5652  N   SER A 376      12.587 -23.057 -11.137  1.00 19.460          N  
ATOM   5653  CA  SER A 376      13.629 -22.030 -11.143  1.00 19.180          C  
ATOM   5654  C   SER A 376      14.544 -21.931  -9.919  1.00 19.870          C  
ATOM   5655  O   SER A 376      14.865 -20.817  -9.505  1.00 19.890          O  
ATOM   5656  CB  SER A 376      13.004 -20.661 -11.387  1.00 26.960          C  
ATOM   5657  OG  SER A 376      12.368 -20.598 -12.642  1.00 26.960          O  
ATOM   5658  H   SER A 376      12.581 -23.694 -11.936  1.00 23.350          H  
ATOM   5659  HA  SER A 376      14.268 -22.245 -12.000  1.00 23.020          H  
ATOM   5660 1HB  SER A 376      12.283 -20.445 -10.598  1.00 32.360          H  
ATOM   5661 2HB  SER A 376      13.776 -19.895 -11.339  1.00 32.360          H  
ATOM   5662  HG  SER A 376      12.038 -19.699 -12.721  1.00 32.360          H  
ATOM   5663  N   LYS A 377      14.998 -23.058  -9.369  1.00 20.530          N  
ATOM   5664  CA  LYS A 377      15.939 -23.073  -8.244  1.00 21.330          C  
ATOM   5665  C   LYS A 377      17.222 -23.695  -8.757  1.00 21.570          C  
ATOM   5666  O   LYS A 377      17.192 -24.381  -9.771  1.00 22.200          O  
ATOM   5667  CB  LYS A 377      15.374 -23.832  -7.036  1.00 29.540          C  
ATOM   5668  CG  LYS A 377      16.292 -23.824  -5.794  1.00 29.540          C  
ATOM   5669  CD  LYS A 377      15.635 -24.460  -4.577  1.00 29.540          C  
ATOM   5670  CE  LYS A 377      16.583 -24.409  -3.367  1.00 29.540          C  
ATOM   5671  NZ  LYS A 377      15.974 -25.004  -2.138  1.00 29.540          N  
ATOM   5672  H   LYS A 377      14.668 -23.954  -9.723  1.00 24.640          H  
ATOM   5673  HA  LYS A 377      16.154 -22.055  -7.932  1.00 25.600          H  
ATOM   5674 1HB  LYS A 377      14.413 -23.402  -6.755  1.00 35.450          H  
ATOM   5675 2HB  LYS A 377      15.202 -24.870  -7.313  1.00 35.450          H  
ATOM   5676 1HG  LYS A 377      17.186 -24.413  -6.003  1.00 35.450          H  
ATOM   5677 2HG  LYS A 377      16.591 -22.801  -5.559  1.00 35.450          H  
ATOM   5678 1HD  LYS A 377      14.709 -23.931  -4.338  1.00 35.450          H  
ATOM   5679 2HD  LYS A 377      15.397 -25.500  -4.800  1.00 35.450          H  
ATOM   5680 1HE  LYS A 377      17.494 -24.956  -3.609  1.00 35.450          H  
ATOM   5681 2HE  LYS A 377      16.841 -23.369  -3.163  1.00 35.450          H  
ATOM   5682 1HZ  LYS A 377      16.634 -24.946  -1.373  1.00 35.450          H  
ATOM   5683 2HZ  LYS A 377      15.135 -24.495  -1.892  1.00 35.450          H  
ATOM   5684 3HZ  LYS A 377      15.743 -25.972  -2.305  1.00 35.450          H  
ATOM   5685  N   ALA A 378      18.376 -23.424  -8.155  1.00 21.090          N  
ATOM   5686  CA  ALA A 378      19.570 -24.079  -8.684  1.00 21.290          C  
ATOM   5687  C   ALA A 378      19.402 -25.587  -8.604  1.00 20.950          C  
ATOM   5688  O   ALA A 378      18.940 -26.102  -7.583  1.00 21.510          O  
ATOM   5689  CB  ALA A 378      20.807 -23.669  -7.910  1.00 29.730          C  
ATOM   5690  H   ALA A 378      18.423 -22.840  -7.330  1.00 25.310          H  
ATOM   5691  HA  ALA A 378      19.687 -23.794  -9.729  1.00 25.550          H  
ATOM   5692 1HB  ALA A 378      21.683 -24.164  -8.340  1.00 35.670          H  
ATOM   5693 2HB  ALA A 378      20.927 -22.618  -7.972  1.00 35.670          H  
ATOM   5694 3HB  ALA A 378      20.698 -23.959  -6.869  1.00 35.670          H  
ATOM   5695  N   GLN A 379      19.815 -26.305  -9.645  1.00 20.090          N  
ATOM   5696  CA  GLN A 379      19.720 -27.767  -9.599  1.00 19.840          C  
ATOM   5697  C   GLN A 379      21.081 -28.428  -9.560  1.00 20.290          C  
ATOM   5698  O   GLN A 379      21.646 -28.737 -10.613  1.00 21.040          O  
ATOM   5699  CB  GLN A 379      18.935 -28.291 -10.800  1.00 27.880          C  
ATOM   5700  CG  GLN A 379      18.695 -29.786 -10.799  1.00 27.880          C  
ATOM   5701  CD  GLN A 379      17.720 -30.192 -11.869  1.00 27.880          C  
ATOM   5702  OE1 GLN A 379      16.503 -30.159 -11.648  1.00 27.880          O  
ATOM   5703  NE2 GLN A 379      18.231 -30.571 -13.028  1.00 27.880          N  
ATOM   5704  H   GLN A 379      20.179 -25.811 -10.470  1.00 24.110          H  
ATOM   5705  HA  GLN A 379      19.189 -28.050  -8.692  1.00 23.810          H  
ATOM   5706 1HB  GLN A 379      17.991 -27.812 -10.847  1.00 33.450          H  
ATOM   5707 2HB  GLN A 379      19.462 -28.036 -11.718  1.00 33.450          H  
ATOM   5708 1HG  GLN A 379      19.635 -30.307 -10.987  1.00 33.450          H  
ATOM   5709 2HG  GLN A 379      18.289 -30.080  -9.833  1.00 33.450          H  
ATOM   5710 1HE2 GLN A 379      17.627 -30.842 -13.780  1.00 33.450          H  
ATOM   5711 2HE2 GLN A 379      19.224 -30.579 -13.166  1.00 33.450          H  
ATOM   5712  N   ARG A 380      21.609 -28.652  -8.353  1.00 19.920          N  
ATOM   5713  CA  ARG A 380      22.962 -29.180  -8.216  1.00 20.330          C  
ATOM   5714  C   ARG A 380      23.177 -30.010  -6.948  1.00 20.630          C  
ATOM   5715  O   ARG A 380      22.554 -29.766  -5.906  1.00 21.080          O  
ATOM   5716  CB  ARG A 380      23.969 -28.033  -8.199  1.00 28.300          C  
ATOM   5717  CG  ARG A 380      24.011 -27.197  -9.459  1.00 28.300          C  
ATOM   5718  CD  ARG A 380      25.017 -26.180  -9.415  1.00 28.300          C  
ATOM   5719  NE  ARG A 380      24.908 -25.326 -10.581  1.00 28.300          N  
ATOM   5720  CZ  ARG A 380      25.456 -25.569 -11.787  1.00 28.300          C  
ATOM   5721  NH1 ARG A 380      26.187 -26.649 -12.023  1.00 28.300          N  
ATOM   5722  NH2 ARG A 380      25.240 -24.711 -12.739  1.00 28.300          N  
ATOM   5723  H   ARG A 380      21.077 -28.418  -7.523  1.00 23.900          H  
ATOM   5724  HA  ARG A 380      23.167 -29.817  -9.077  1.00 24.400          H  
ATOM   5725 1HB  ARG A 380      23.758 -27.369  -7.360  1.00 33.960          H  
ATOM   5726 2HB  ARG A 380      24.970 -28.432  -8.048  1.00 33.960          H  
ATOM   5727 1HG  ARG A 380      24.170 -27.834 -10.327  1.00 33.960          H  
ATOM   5728 2HG  ARG A 380      23.080 -26.651  -9.575  1.00 33.960          H  
ATOM   5729 1HD  ARG A 380      24.834 -25.588  -8.533  1.00 33.960          H  
ATOM   5730 2HD  ARG A 380      26.017 -26.606  -9.368  1.00 33.960          H  
ATOM   5731  HE  ARG A 380      24.345 -24.459 -10.498  1.00 33.960          H  
ATOM   5732 1HH1 ARG A 380      26.349 -27.325 -11.297  1.00 33.960          H  
ATOM   5733 2HH1 ARG A 380      26.567 -26.803 -12.948  1.00 33.960          H  
ATOM   5734 1HH2 ARG A 380      24.661 -23.895 -12.545  1.00 33.960          H  
ATOM   5735 2HH2 ARG A 380      25.631 -24.860 -13.661  1.00 33.960          H  
ATOM   5736  N   HIS A 381      24.120 -30.955  -7.029  1.00 20.320          N  
ATOM   5737  CA  HIS A 381      24.604 -31.736  -5.894  1.00 20.520          C  
ATOM   5738  C   HIS A 381      25.773 -31.032  -5.192  1.00 20.210          C  
ATOM   5739  O   HIS A 381      26.239 -31.447  -4.129  1.00 20.370          O  
ATOM   5740  CB  HIS A 381      25.003 -33.100  -6.424  1.00 28.650          C  
ATOM   5741  CG  HIS A 381      26.018 -32.973  -7.492  1.00 28.650          C  
ATOM   5742  ND1 HIS A 381      25.742 -32.321  -8.691  1.00 28.650          N  
ATOM   5743  CD2 HIS A 381      27.291 -33.423  -7.591  1.00 28.650          C  
ATOM   5744  CE1 HIS A 381      26.815 -32.378  -9.471  1.00 28.650          C  
ATOM   5745  NE2 HIS A 381      27.763 -33.044  -8.830  1.00 28.650          N  
ATOM   5746  H   HIS A 381      24.560 -31.168  -7.933  1.00 24.380          H  
ATOM   5747  HA  HIS A 381      23.803 -31.866  -5.167  1.00 24.620          H  
ATOM   5748 1HB  HIS A 381      25.418 -33.705  -5.619  1.00 34.380          H  
ATOM   5749 2HB  HIS A 381      24.132 -33.618  -6.822  1.00 34.380          H  
ATOM   5750  HD2 HIS A 381      27.837 -33.988  -6.835  1.00 34.380          H  
ATOM   5751  HE1 HIS A 381      26.902 -31.955 -10.471  1.00 34.380          H  
ATOM   5752  HE2 HIS A 381      28.689 -33.244  -9.188  1.00 34.380          H  
ATOM   5753  N   GLN A 382      26.238 -29.966  -5.830  1.00 19.840          N  
ATOM   5754  CA  GLN A 382      27.363 -29.137  -5.415  1.00 19.530          C  
ATOM   5755  C   GLN A 382      26.918 -27.803  -4.853  1.00 19.110          C  
ATOM   5756  O   GLN A 382      25.826 -27.315  -5.161  1.00 18.980          O  
ATOM   5757  CB  GLN A 382      28.286 -28.827  -6.594  1.00 27.470          C  
ATOM   5758  CG  GLN A 382      28.968 -29.997  -7.206  1.00 27.470          C  
ATOM   5759  CD  GLN A 382      29.830 -29.573  -8.382  1.00 27.470          C  
ATOM   5760  OE1 GLN A 382      29.542 -28.529  -8.998  1.00 27.470          O  
ATOM   5761  NE2 GLN A 382      30.863 -30.349  -8.695  1.00 27.470          N  
ATOM   5762  H   GLN A 382      25.756 -29.725  -6.678  1.00 23.810          H  
ATOM   5763  HA  GLN A 382      27.920 -29.666  -4.642  1.00 23.440          H  
ATOM   5764 1HB  GLN A 382      27.703 -28.343  -7.376  1.00 32.960          H  
ATOM   5765 2HB  GLN A 382      29.052 -28.117  -6.279  1.00 32.960          H  
ATOM   5766 1HG  GLN A 382      29.591 -30.491  -6.463  1.00 32.960          H  
ATOM   5767 2HG  GLN A 382      28.212 -30.665  -7.558  1.00 32.960          H  
ATOM   5768 1HE2 GLN A 382      31.464 -30.111  -9.460  1.00 32.960          H  
ATOM   5769 2HE2 GLN A 382      31.051 -31.177  -8.162  1.00 32.960          H  
ATOM   5770  N   ARG A 383      27.810 -27.182  -4.090  1.00 19.000          N  
ATOM   5771  CA  ARG A 383      27.622 -25.825  -3.600  1.00 18.720          C  
ATOM   5772  C   ARG A 383      28.924 -25.098  -3.917  1.00 18.960          C  
ATOM   5773  O   ARG A 383      30.008 -25.599  -3.607  1.00 18.820          O  
ATOM   5774  CB  ARG A 383      27.308 -25.818  -2.110  1.00 26.320          C  
ATOM   5775  CG  ARG A 383      26.001 -26.555  -1.745  1.00 26.320          C  
ATOM   5776  CD  ARG A 383      24.779 -25.832  -2.217  1.00 26.320          C  
ATOM   5777  NE  ARG A 383      23.561 -26.527  -1.835  1.00 26.320          N  
ATOM   5778  CZ  ARG A 383      22.954 -27.507  -2.564  1.00 26.320          C  
ATOM   5779  NH1 ARG A 383      23.450 -27.920  -3.727  1.00 26.320          N  
ATOM   5780  NH2 ARG A 383      21.839 -28.055  -2.100  1.00 26.320          N  
ATOM   5781  H   ARG A 383      28.671 -27.658  -3.860  1.00 22.800          H  
ATOM   5782  HA  ARG A 383      26.821 -25.336  -4.152  1.00 22.460          H  
ATOM   5783 1HB  ARG A 383      28.124 -26.286  -1.562  1.00 31.580          H  
ATOM   5784 2HB  ARG A 383      27.224 -24.788  -1.763  1.00 31.580          H  
ATOM   5785 1HG  ARG A 383      26.000 -27.552  -2.174  1.00 31.580          H  
ATOM   5786 2HG  ARG A 383      25.936 -26.639  -0.662  1.00 31.580          H  
ATOM   5787 1HD  ARG A 383      24.757 -24.840  -1.766  1.00 31.580          H  
ATOM   5788 2HD  ARG A 383      24.783 -25.726  -3.296  1.00 31.580          H  
ATOM   5789  HE  ARG A 383      23.130 -26.259  -0.960  1.00 31.580          H  
ATOM   5790 1HH1 ARG A 383      24.315 -27.525  -4.124  1.00 31.580          H  
ATOM   5791 2HH1 ARG A 383      22.970 -28.648  -4.280  1.00 31.580          H  
ATOM   5792 1HH2 ARG A 383      21.452 -27.750  -1.220  1.00 31.580          H  
ATOM   5793 2HH2 ARG A 383      21.377 -28.781  -2.629  1.00 31.580          H  
ATOM   5794  N   ARG A 384      28.816 -23.937  -4.553  1.00 19.390          N  
ATOM   5795  CA  ARG A 384      29.986 -23.214  -5.035  1.00 19.670          C  
ATOM   5796  C   ARG A 384      30.135 -21.764  -4.579  1.00 19.560          C  
ATOM   5797  O   ARG A 384      29.182 -21.096  -4.182  1.00 19.550          O  
ATOM   5798  CB  ARG A 384      29.951 -23.193  -6.560  1.00 27.430          C  
ATOM   5799  CG  ARG A 384      29.981 -24.558  -7.266  1.00 27.430          C  
ATOM   5800  CD  ARG A 384      29.996 -24.380  -8.749  1.00 27.430          C  
ATOM   5801  NE  ARG A 384      30.012 -25.650  -9.478  1.00 27.430          N  
ATOM   5802  CZ  ARG A 384      30.190 -25.781 -10.803  1.00 27.430          C  
ATOM   5803  NH1 ARG A 384      30.370 -24.725 -11.577  1.00 27.430          N  
ATOM   5804  NH2 ARG A 384      30.184 -26.998 -11.301  1.00 27.430          N  
ATOM   5805  H   ARG A 384      27.878 -23.590  -4.780  1.00 23.270          H  
ATOM   5806  HA  ARG A 384      30.870 -23.761  -4.709  1.00 23.600          H  
ATOM   5807 1HB  ARG A 384      29.040 -22.683  -6.879  1.00 32.910          H  
ATOM   5808 2HB  ARG A 384      30.788 -22.611  -6.934  1.00 32.910          H  
ATOM   5809 1HG  ARG A 384      30.866 -25.118  -6.966  1.00 32.910          H  
ATOM   5810 2HG  ARG A 384      29.084 -25.125  -7.000  1.00 32.910          H  
ATOM   5811 1HD  ARG A 384      29.102 -23.825  -9.049  1.00 32.910          H  
ATOM   5812 2HD  ARG A 384      30.885 -23.815  -9.025  1.00 32.910          H  
ATOM   5813  HE  ARG A 384      29.870 -26.531  -8.964  1.00 32.910          H  
ATOM   5814 1HH1 ARG A 384      30.376 -23.799 -11.175  1.00 32.910          H  
ATOM   5815 2HH1 ARG A 384      30.508 -24.842 -12.570  1.00 32.910          H  
ATOM   5816 1HH2 ARG A 384      30.041 -27.780 -10.647  1.00 32.910          H  
ATOM   5817 2HH2 ARG A 384      30.319 -27.158 -12.285  1.00 32.910          H  
ATOM   5818  N   ILE A 385      31.379 -21.294  -4.668  1.00 19.530          N  
ATOM   5819  CA  ILE A 385      31.759 -19.902  -4.441  1.00 19.470          C  
ATOM   5820  C   ILE A 385      31.193 -19.016  -5.561  1.00 18.720          C  
ATOM   5821  O   ILE A 385      30.714 -17.907  -5.336  1.00 18.690          O  
ATOM   5822  CB  ILE A 385      33.304 -19.790  -4.327  1.00 27.280          C  
ATOM   5823  CG1 ILE A 385      33.829 -20.595  -3.059  1.00 27.280          C  
ATOM   5824  CG2 ILE A 385      33.770 -18.344  -4.276  1.00 27.280          C  
ATOM   5825  CD1 ILE A 385      33.275 -20.141  -1.671  1.00 27.280          C  
ATOM   5826  H   ILE A 385      32.099 -21.947  -4.942  1.00 23.440          H  
ATOM   5827  HA  ILE A 385      31.309 -19.566  -3.516  1.00 23.360          H  
ATOM   5828  HB  ILE A 385      33.747 -20.255  -5.206  1.00 32.740          H  
ATOM   5829 1HG1 ILE A 385      33.580 -21.647  -3.187  1.00 32.740          H  
ATOM   5830 2HG1 ILE A 385      34.915 -20.499  -3.027  1.00 32.740          H  
ATOM   5831 1HG2 ILE A 385      34.856 -18.311  -4.226  1.00 32.740          H  
ATOM   5832 2HG2 ILE A 385      33.443 -17.824  -5.162  1.00 32.740          H  
ATOM   5833 3HG2 ILE A 385      33.374 -17.867  -3.419  1.00 32.740          H  
ATOM   5834 1HD1 ILE A 385      33.719 -20.761  -0.895  1.00 32.740          H  
ATOM   5835 2HD1 ILE A 385      33.525 -19.107  -1.477  1.00 32.740          H  
ATOM   5836 3HD1 ILE A 385      32.197 -20.254  -1.623  1.00 32.740          H  
ATOM   5837  N   ASP A 386      31.265 -19.487  -6.798  1.00 18.160          N  
ATOM   5838  CA  ASP A 386      30.760 -18.684  -7.900  1.00 17.470          C  
ATOM   5839  C   ASP A 386      29.244 -18.804  -7.992  1.00 17.330          C  
ATOM   5840  O   ASP A 386      28.705 -19.618  -8.754  1.00 16.960          O  
ATOM   5841  CB  ASP A 386      31.410 -19.097  -9.225  1.00 24.730          C  
ATOM   5842  CG  ASP A 386      30.988 -18.219 -10.422  1.00 24.730          C  
ATOM   5843  OD1 ASP A 386      30.028 -17.458 -10.297  1.00 24.730          O  
ATOM   5844  OD2 ASP A 386      31.599 -18.339 -11.458  1.00 24.730          O  
ATOM   5845  H   ASP A 386      31.653 -20.399  -6.968  1.00 21.790          H  
ATOM   5846  HA  ASP A 386      31.008 -17.640  -7.709  1.00 20.960          H  
ATOM   5847 1HB  ASP A 386      32.495 -19.047  -9.127  1.00 29.680          H  
ATOM   5848 2HB  ASP A 386      31.149 -20.132  -9.448  1.00 29.680          H  
ATOM   5849  N   ILE A 387      28.584 -17.934  -7.227  1.00 17.780          N  
ATOM   5850  CA  ILE A 387      27.139 -17.888  -7.053  1.00 17.890          C  
ATOM   5851  C   ILE A 387      26.406 -17.696  -8.355  1.00 18.060          C  
ATOM   5852  O   ILE A 387      25.325 -18.255  -8.541  1.00 17.870          O  
ATOM   5853  CB  ILE A 387      26.721 -16.738  -6.096  1.00 25.000          C  
ATOM   5854  CG1 ILE A 387      27.178 -17.036  -4.655  1.00 25.000          C  
ATOM   5855  CG2 ILE A 387      25.212 -16.466  -6.167  1.00 25.000          C  
ATOM   5856  CD1 ILE A 387      27.063 -15.837  -3.676  1.00 25.000          C  
ATOM   5857  H   ILE A 387      29.180 -17.335  -6.652  1.00 21.340          H  
ATOM   5858  HA  ILE A 387      26.823 -18.841  -6.618  1.00 21.470          H  
ATOM   5859  HB  ILE A 387      27.235 -15.857  -6.401  1.00 30.000          H  
ATOM   5860 1HG1 ILE A 387      26.579 -17.861  -4.268  1.00 30.000          H  
ATOM   5861 2HG1 ILE A 387      28.217 -17.356  -4.687  1.00 30.000          H  
ATOM   5862 1HG2 ILE A 387      24.941 -15.640  -5.524  1.00 30.000          H  
ATOM   5863 2HG2 ILE A 387      24.923 -16.208  -7.165  1.00 30.000          H  
ATOM   5864 3HG2 ILE A 387      24.670 -17.363  -5.853  1.00 30.000          H  
ATOM   5865 1HD1 ILE A 387      27.405 -16.132  -2.693  1.00 30.000          H  
ATOM   5866 2HD1 ILE A 387      27.672 -15.021  -4.020  1.00 30.000          H  
ATOM   5867 3HD1 ILE A 387      26.037 -15.504  -3.593  1.00 30.000          H  
ATOM   5868  N   LEU A 388      26.898 -16.792  -9.197  1.00 18.520          N  
ATOM   5869  CA  LEU A 388      26.169 -16.527 -10.423  1.00 18.790          C  
ATOM   5870  C   LEU A 388      26.278 -17.687 -11.401  1.00 18.250          C  
ATOM   5871  O   LEU A 388      25.280 -18.066 -12.016  1.00 18.340          O  
ATOM   5872  CB  LEU A 388      26.599 -15.181 -11.028  1.00 26.200          C  
ATOM   5873  CG  LEU A 388      25.856 -14.711 -12.312  1.00 26.200          C  
ATOM   5874  CD1 LEU A 388      24.322 -14.668 -12.052  1.00 26.200          C  
ATOM   5875  CD2 LEU A 388      26.365 -13.275 -12.669  1.00 26.200          C  
ATOM   5876  H   LEU A 388      27.791 -16.354  -9.001  1.00 22.220          H  
ATOM   5877  HA  LEU A 388      25.123 -16.443 -10.156  1.00 22.550          H  
ATOM   5878 1HB  LEU A 388      26.479 -14.413 -10.287  1.00 31.440          H  
ATOM   5879 2HB  LEU A 388      27.662 -15.250 -11.280  1.00 31.440          H  
ATOM   5880  HG  LEU A 388      26.063 -15.393 -13.147  1.00 31.440          H  
ATOM   5881 1HD1 LEU A 388      23.808 -14.318 -12.946  1.00 31.440          H  
ATOM   5882 2HD1 LEU A 388      23.937 -15.660 -11.814  1.00 31.440          H  
ATOM   5883 3HD1 LEU A 388      24.117 -14.004 -11.226  1.00 31.440          H  
ATOM   5884 1HD2 LEU A 388      25.859 -12.921 -13.569  1.00 31.440          H  
ATOM   5885 2HD2 LEU A 388      26.160 -12.601 -11.848  1.00 31.440          H  
ATOM   5886 3HD2 LEU A 388      27.441 -13.304 -12.855  1.00 31.440          H  
ATOM   5887  N   ALA A 389      27.469 -18.281 -11.547  1.00 17.790          N  
ATOM   5888  CA  ALA A 389      27.573 -19.426 -12.438  1.00 17.370          C  
ATOM   5889  C   ALA A 389      26.689 -20.558 -11.933  1.00 17.150          C  
ATOM   5890  O   ALA A 389      26.087 -21.291 -12.719  1.00 16.630          O  
ATOM   5891  CB  ALA A 389      29.004 -19.901 -12.542  1.00 24.490          C  
ATOM   5892  H   ALA A 389      28.307 -17.936 -11.048  1.00 21.350          H  
ATOM   5893  HA  ALA A 389      27.207 -19.129 -13.413  1.00 20.840          H  
ATOM   5894 1HB  ALA A 389      29.075 -20.740 -13.208  1.00 29.380          H  
ATOM   5895 2HB  ALA A 389      29.628 -19.086 -12.916  1.00 29.380          H  
ATOM   5896 3HB  ALA A 389      29.347 -20.198 -11.556  1.00 29.380          H  
ATOM   5897  N   GLU A 390      26.629 -20.705 -10.605  1.00 17.630          N  
ATOM   5898  CA  GLU A 390      25.841 -21.737  -9.961  1.00 17.640          C  
ATOM   5899  C   GLU A 390      24.342 -21.576 -10.217  1.00 17.610          C  
ATOM   5900  O   GLU A 390      23.654 -22.555 -10.547  1.00 17.440          O  
ATOM   5901  CB  GLU A 390      26.103 -21.709  -8.461  1.00 24.690          C  
ATOM   5902  CG  GLU A 390      25.428 -22.780  -7.679  1.00 24.690          C  
ATOM   5903  CD  GLU A 390      25.752 -22.704  -6.251  1.00 24.690          C  
ATOM   5904  OE1 GLU A 390      25.343 -21.795  -5.592  1.00 24.690          O  
ATOM   5905  OE2 GLU A 390      26.447 -23.572  -5.807  1.00 24.690          O  
ATOM   5906  H   GLU A 390      27.182 -20.081 -10.008  1.00 21.160          H  
ATOM   5907  HA  GLU A 390      26.160 -22.699 -10.355  1.00 21.170          H  
ATOM   5908 1HB  GLU A 390      27.175 -21.783  -8.282  1.00 29.630          H  
ATOM   5909 2HB  GLU A 390      25.779 -20.755  -8.057  1.00 29.630          H  
ATOM   5910 1HG  GLU A 390      24.347 -22.745  -7.819  1.00 29.630          H  
ATOM   5911 2HG  GLU A 390      25.799 -23.711  -8.054  1.00 29.630          H  
ATOM   5912  N   TYR A 391      23.832 -20.346 -10.050  1.00 17.880          N  
ATOM   5913  CA  TYR A 391      22.415 -20.085 -10.203  1.00 17.960          C  
ATOM   5914  C   TYR A 391      22.133 -18.830 -11.039  1.00 18.210          C  
ATOM   5915  O   TYR A 391      22.293 -17.693 -10.591  1.00 17.810          O  
ATOM   5916  CB  TYR A 391      21.850 -19.969  -8.794  1.00 25.110          C  
ATOM   5917  CG  TYR A 391      20.355 -19.821  -8.621  1.00 25.110          C  
ATOM   5918  CD1 TYR A 391      19.438 -20.347  -9.519  1.00 25.110          C  
ATOM   5919  CD2 TYR A 391      19.911 -19.185  -7.487  1.00 25.110          C  
ATOM   5920  CE1 TYR A 391      18.096 -20.216  -9.260  1.00 25.110          C  
ATOM   5921  CE2 TYR A 391      18.590 -19.054  -7.235  1.00 25.110          C  
ATOM   5922  CZ  TYR A 391      17.678 -19.563  -8.098  1.00 25.110          C  
ATOM   5923  OH  TYR A 391      16.345 -19.431  -7.802  1.00 25.110          O  
ATOM   5924  H   TYR A 391      24.443 -19.582  -9.740  1.00 21.460          H  
ATOM   5925  HA  TYR A 391      21.971 -20.936 -10.714  1.00 21.550          H  
ATOM   5926 1HB  TYR A 391      22.180 -20.825  -8.219  1.00 30.130          H  
ATOM   5927 2HB  TYR A 391      22.321 -19.111  -8.324  1.00 30.130          H  
ATOM   5928  HD1 TYR A 391      19.762 -20.865 -10.413  1.00 30.130          H  
ATOM   5929  HD2 TYR A 391      20.633 -18.789  -6.777  1.00 30.130          H  
ATOM   5930  HE1 TYR A 391      17.364 -20.628  -9.951  1.00 30.130          H  
ATOM   5931  HE2 TYR A 391      18.257 -18.551  -6.329  1.00 30.130          H  
ATOM   5932  HH  TYR A 391      15.807 -19.899  -8.466  1.00 30.130          H  
ATOM   5933  N   GLU A 392      21.567 -19.027 -12.225  1.00 18.910          N  
ATOM   5934  CA  GLU A 392      21.335 -17.915 -13.148  1.00 19.220          C  
ATOM   5935  C   GLU A 392      20.425 -16.808 -12.604  1.00 18.770          C  
ATOM   5936  O   GLU A 392      20.545 -15.647 -12.991  1.00 18.800          O  
ATOM   5937  CB  GLU A 392      20.695 -18.432 -14.451  1.00 26.780          C  
ATOM   5938  CG  GLU A 392      19.230 -18.920 -14.298  1.00 26.780          C  
ATOM   5939  CD  GLU A 392      18.618 -19.430 -15.560  1.00 26.780          C  
ATOM   5940  OE1 GLU A 392      19.252 -19.341 -16.578  1.00 26.780          O  
ATOM   5941  OE2 GLU A 392      17.505 -19.904 -15.515  1.00 26.780          O  
ATOM   5942  H   GLU A 392      21.416 -19.975 -12.537  1.00 22.690          H  
ATOM   5943  HA  GLU A 392      22.304 -17.469 -13.379  1.00 23.060          H  
ATOM   5944 1HB  GLU A 392      20.703 -17.639 -15.198  1.00 32.140          H  
ATOM   5945 2HB  GLU A 392      21.287 -19.260 -14.845  1.00 32.140          H  
ATOM   5946 1HG  GLU A 392      19.176 -19.690 -13.533  1.00 32.140          H  
ATOM   5947 2HG  GLU A 392      18.628 -18.083 -13.987  1.00 32.140          H  
ATOM   5948  N   ARG A 393      19.552 -17.130 -11.662  1.00 18.400          N  
ATOM   5949  CA  ARG A 393      18.593 -16.142 -11.192  1.00 17.960          C  
ATOM   5950  C   ARG A 393      19.131 -15.204 -10.125  1.00 17.130          C  
ATOM   5951  O   ARG A 393      18.378 -14.393  -9.585  1.00 17.000          O  
ATOM   5952  CB  ARG A 393      17.349 -16.828 -10.658  1.00 25.320          C  
ATOM   5953  CG  ARG A 393      16.614 -17.729 -11.668  1.00 25.320          C  
ATOM   5954  CD  ARG A 393      15.984 -16.965 -12.796  1.00 25.320          C  
ATOM   5955  NE  ARG A 393      15.345 -17.856 -13.756  1.00 25.320          N  
ATOM   5956  CZ  ARG A 393      14.624 -17.465 -14.834  1.00 25.320          C  
ATOM   5957  NH1 ARG A 393      14.420 -16.182 -15.091  1.00 25.320          N  
ATOM   5958  NH2 ARG A 393      14.120 -18.388 -15.640  1.00 25.320          N  
ATOM   5959  H   ARG A 393      19.490 -18.086 -11.342  1.00 22.080          H  
ATOM   5960  HA  ARG A 393      18.310 -15.523 -12.041  1.00 21.550          H  
ATOM   5961 1HB  ARG A 393      17.613 -17.411  -9.802  1.00 30.380          H  
ATOM   5962 2HB  ARG A 393      16.639 -16.073 -10.325  1.00 30.380          H  
ATOM   5963 1HG  ARG A 393      17.301 -18.453 -12.084  1.00 30.380          H  
ATOM   5964 2HG  ARG A 393      15.820 -18.263 -11.144  1.00 30.380          H  
ATOM   5965 1HD  ARG A 393      15.235 -16.278 -12.402  1.00 30.380          H  
ATOM   5966 2HD  ARG A 393      16.744 -16.406 -13.333  1.00 30.380          H  
ATOM   5967  HE  ARG A 393      15.483 -18.852 -13.629  1.00 30.380          H  
ATOM   5968 1HH1 ARG A 393      14.826 -15.448 -14.486  1.00 30.380          H  
ATOM   5969 2HH1 ARG A 393      13.885 -15.905 -15.897  1.00 30.380          H  
ATOM   5970 1HH2 ARG A 393      14.291 -19.370 -15.449  1.00 30.380          H  
ATOM   5971 2HH2 ARG A 393      13.584 -18.119 -16.449  1.00 30.380          H  
ATOM   5972  N   THR A 394      20.425 -15.278  -9.822  1.00 17.010          N  
ATOM   5973  CA  THR A 394      20.976 -14.374  -8.827  1.00 16.090          C  
ATOM   5974  C   THR A 394      21.312 -13.007  -9.431  1.00 15.780          C  
ATOM   5975  O   THR A 394      21.517 -12.039  -8.696  1.00 15.730          O  
ATOM   5976  CB  THR A 394      22.192 -14.997  -8.153  1.00 22.890          C  
ATOM   5977  OG1 THR A 394      23.202 -15.233  -9.122  1.00 22.890          O  
ATOM   5978  CG2 THR A 394      21.768 -16.297  -7.571  1.00 22.890          C  
ATOM   5979  H   THR A 394      21.035 -15.980 -10.266  1.00 20.410          H  
ATOM   5980  HA  THR A 394      20.223 -14.214  -8.057  1.00 19.310          H  
ATOM   5981  HB  THR A 394      22.577 -14.339  -7.372  1.00 27.470          H  
ATOM   5982  HG1 THR A 394      23.968 -15.620  -8.694  1.00 27.470          H  
ATOM   5983 1HG2 THR A 394      22.597 -16.786  -7.097  1.00 27.470          H  
ATOM   5984 2HG2 THR A 394      20.982 -16.126  -6.840  1.00 27.470          H  
ATOM   5985 3HG2 THR A 394      21.394 -16.924  -8.357  1.00 27.470          H  
ATOM   5986  N   HIS A 395      21.329 -12.906 -10.768  1.00 15.720          N  
ATOM   5987  CA  HIS A 395      21.581 -11.627 -11.436  1.00 15.580          C  
ATOM   5988  C   HIS A 395      20.858 -11.561 -12.764  1.00 15.730          C  
ATOM   5989  O   HIS A 395      21.103 -12.366 -13.667  1.00 15.490          O  
ATOM   5990  CB  HIS A 395      23.062 -11.371 -11.667  1.00 21.870          C  
ATOM   5991  CG  HIS A 395      23.340 -10.069 -12.299  1.00 21.870          C  
ATOM   5992  ND1 HIS A 395      23.168  -8.869 -11.657  1.00 21.870          N  
ATOM   5993  CD2 HIS A 395      23.795  -9.782 -13.533  1.00 21.870          C  
ATOM   5994  CE1 HIS A 395      23.497  -7.887 -12.482  1.00 21.870          C  
ATOM   5995  NE2 HIS A 395      23.881  -8.421 -13.626  1.00 21.870          N  
ATOM   5996  H   HIS A 395      21.156 -13.746 -11.336  1.00 18.860          H  
ATOM   5997  HA  HIS A 395      21.199 -10.816 -10.819  1.00 18.700          H  
ATOM   5998 1HB  HIS A 395      23.604 -11.444 -10.731  1.00 26.240          H  
ATOM   5999 2HB  HIS A 395      23.442 -12.105 -12.335  1.00 26.240          H  
ATOM   6000  HD2 HIS A 395      24.040 -10.503 -14.311  1.00 26.240          H  
ATOM   6001  HE1 HIS A 395      23.459  -6.822 -12.255  1.00 26.240          H  
ATOM   6002  HE2 HIS A 395      24.191  -7.920 -14.448  1.00 26.240          H  
ATOM   6003  N   GLU A 396      19.987 -10.567 -12.896  1.00 16.240          N  
ATOM   6004  CA  GLU A 396      19.181 -10.386 -14.092  1.00 16.550          C  
ATOM   6005  C   GLU A 396      19.159  -8.916 -14.511  1.00 16.450          C  
ATOM   6006  O   GLU A 396      19.469  -8.035 -13.715  1.00 16.450          O  
ATOM   6007  CB  GLU A 396      17.761 -10.933 -13.886  1.00 23.050          C  
ATOM   6008  CG  GLU A 396      17.662 -12.437 -13.569  1.00 23.050          C  
ATOM   6009  CD  GLU A 396      16.223 -12.929 -13.505  1.00 23.050          C  
ATOM   6010  OE1 GLU A 396      15.369 -12.165 -13.125  1.00 23.050          O  
ATOM   6011  OE2 GLU A 396      15.991 -14.067 -13.853  1.00 23.050          O  
ATOM   6012  H   GLU A 396      19.867  -9.930 -12.120  1.00 19.490          H  
ATOM   6013  HA  GLU A 396      19.639 -10.955 -14.902  1.00 19.860          H  
ATOM   6014 1HB  GLU A 396      17.268 -10.386 -13.084  1.00 27.660          H  
ATOM   6015 2HB  GLU A 396      17.189 -10.789 -14.799  1.00 27.660          H  
ATOM   6016 1HG  GLU A 396      18.201 -13.002 -14.332  1.00 27.660          H  
ATOM   6017 2HG  GLU A 396      18.144 -12.637 -12.609  1.00 27.660          H  
ATOM   6018  N   ALA A 397      18.831  -8.661 -15.781  1.00 16.430          N  
ATOM   6019  CA  ALA A 397      18.711  -7.311 -16.358  1.00 16.350          C  
ATOM   6020  C   ALA A 397      17.649  -6.332 -15.762  1.00 16.610          C  
ATOM   6021  O   ALA A 397      17.948  -5.140 -15.687  1.00 16.390          O  
ATOM   6022  CB  ALA A 397      18.460  -7.426 -17.850  1.00 22.920          C  
ATOM   6023  H   ALA A 397      18.631  -9.454 -16.380  1.00 19.720          H  
ATOM   6024  HA  ALA A 397      19.690  -6.839 -16.216  1.00 19.620          H  
ATOM   6025 1HB  ALA A 397      18.479  -6.434 -18.300  1.00 27.510          H  
ATOM   6026 2HB  ALA A 397      19.244  -8.034 -18.295  1.00 27.510          H  
ATOM   6027 3HB  ALA A 397      17.498  -7.887 -18.043  1.00 27.510          H  
ATOM   6028  N   PRO A 398      16.434  -6.761 -15.311  1.00 17.140          N  
ATOM   6029  CA  PRO A 398      15.351  -5.895 -14.845  1.00 17.590          C  
ATOM   6030  C   PRO A 398      15.668  -4.764 -13.852  1.00 18.370          C  
ATOM   6031  O   PRO A 398      15.007  -3.748 -13.932  1.00 19.140          O  
ATOM   6032  CB  PRO A 398      14.347  -6.897 -14.275  1.00 26.380          C  
ATOM   6033  CG  PRO A 398      14.565  -8.118 -15.108  1.00 26.380          C  
ATOM   6034  CD  PRO A 398      16.048  -8.168 -15.317  1.00 26.380          C  
ATOM   6035  HA  PRO A 398      14.882  -5.458 -15.734  1.00 21.110          H  
ATOM   6036 1HB  PRO A 398      14.515  -7.065 -13.206  1.00 31.660          H  
ATOM   6037 2HB  PRO A 398      13.328  -6.492 -14.375  1.00 31.660          H  
ATOM   6038 1HG  PRO A 398      14.172  -9.013 -14.588  1.00 31.660          H  
ATOM   6039 2HG  PRO A 398      14.012  -8.026 -16.054  1.00 31.660          H  
ATOM   6040 1HD  PRO A 398      16.462  -8.650 -14.463  1.00 31.660          H  
ATOM   6041 2HD  PRO A 398      16.263  -8.671 -16.263  1.00 31.660          H  
ATOM   6042  N   PRO A 399      16.616  -4.838 -12.886  1.00 18.260          N  
ATOM   6043  CA  PRO A 399      16.927  -3.720 -11.997  1.00 18.920          C  
ATOM   6044  C   PRO A 399      17.290  -2.421 -12.771  1.00 19.120          C  
ATOM   6045  O   PRO A 399      17.333  -1.334 -12.200  1.00 19.010          O  
ATOM   6046  CB  PRO A 399      18.092  -4.262 -11.165  1.00 28.380          C  
ATOM   6047  CG  PRO A 399      17.892  -5.772 -11.194  1.00 28.380          C  
ATOM   6048  CD  PRO A 399      17.373  -6.052 -12.582  1.00 28.380          C  
ATOM   6049  HA  PRO A 399      16.063  -3.554 -11.355  1.00 22.700          H  
ATOM   6050 1HB  PRO A 399      19.046  -3.951 -11.613  1.00 34.060          H  
ATOM   6051 2HB  PRO A 399      18.061  -3.838 -10.146  1.00 34.060          H  
ATOM   6052 1HG  PRO A 399      18.853  -6.287 -10.997  1.00 34.060          H  
ATOM   6053 2HG  PRO A 399      17.195  -6.088 -10.405  1.00 34.060          H  
ATOM   6054 1HD  PRO A 399      18.239  -6.107 -13.218  1.00 34.060          H  
ATOM   6055 2HD  PRO A 399      16.768  -6.952 -12.602  1.00 34.060          H  
ATOM   6056  N   VAL A 400      17.605  -2.554 -14.058  1.00 19.460          N  
ATOM   6057  CA  VAL A 400      17.957  -1.447 -14.921  1.00 19.690          C  
ATOM   6058  C   VAL A 400      16.737  -0.990 -15.717  1.00 20.480          C  
ATOM   6059  O   VAL A 400      16.239  -1.760 -16.534  1.00 20.310          O  
ATOM   6060  CB  VAL A 400      19.060  -1.912 -15.870  1.00 27.470          C  
ATOM   6061  CG1 VAL A 400      19.421  -0.841 -16.855  1.00 27.470          C  
ATOM   6062  CG2 VAL A 400      20.259  -2.300 -15.023  1.00 27.470          C  
ATOM   6063  H   VAL A 400      17.586  -3.483 -14.487  1.00 23.350          H  
ATOM   6064  HA  VAL A 400      18.336  -0.655 -14.288  1.00 23.630          H  
ATOM   6065  HB  VAL A 400      18.705  -2.776 -16.437  1.00 32.970          H  
ATOM   6066 1HG1 VAL A 400      20.179  -1.229 -17.495  1.00 32.970          H  
ATOM   6067 2HG1 VAL A 400      18.551  -0.572 -17.462  1.00 32.970          H  
ATOM   6068 3HG1 VAL A 400      19.789   0.035 -16.331  1.00 32.970          H  
ATOM   6069 1HG2 VAL A 400      21.058  -2.645 -15.638  1.00 32.970          H  
ATOM   6070 2HG2 VAL A 400      20.593  -1.433 -14.458  1.00 32.970          H  
ATOM   6071 3HG2 VAL A 400      19.973  -3.094 -14.333  1.00 32.970          H  
ATOM   6072  N   PRO A 401      16.320   0.286 -15.647  1.00 21.360          N  
ATOM   6073  CA  PRO A 401      15.095   0.759 -16.250  1.00 22.160          C  
ATOM   6074  C   PRO A 401      15.065   0.444 -17.720  1.00 21.520          C  
ATOM   6075  O   PRO A 401      16.074   0.559 -18.415  1.00 20.980          O  
ATOM   6076  CB  PRO A 401      15.142   2.268 -16.015  1.00 33.240          C  
ATOM   6077  CG  PRO A 401      16.590   2.586 -15.711  1.00 33.240          C  
ATOM   6078  CD  PRO A 401      17.139   1.342 -15.029  1.00 33.240          C  
ATOM   6079  HA  PRO A 401      14.242   0.295 -15.728  1.00 26.590          H  
ATOM   6080 1HB  PRO A 401      14.800   2.789 -16.924  1.00 39.890          H  
ATOM   6081 2HB  PRO A 401      14.453   2.560 -15.236  1.00 39.890          H  
ATOM   6082 1HG  PRO A 401      17.117   2.826 -16.642  1.00 39.890          H  
ATOM   6083 2HG  PRO A 401      16.646   3.481 -15.073  1.00 39.890          H  
ATOM   6084 1HD  PRO A 401      18.184   1.269 -15.301  1.00 39.890          H  
ATOM   6085 2HD  PRO A 401      16.987   1.367 -13.932  1.00 39.890          H  
ATOM   6086  N   GLY A 402      13.896   0.018 -18.175  1.00 21.630          N  
ATOM   6087  CA  GLY A 402      13.675  -0.375 -19.554  1.00 21.140          C  
ATOM   6088  C   GLY A 402      13.757  -1.894 -19.679  1.00 20.760          C  
ATOM   6089  O   GLY A 402      12.984  -2.516 -20.409  1.00 20.660          O  
ATOM   6090  H   GLY A 402      13.120  -0.031 -17.530  1.00 25.960          H  
ATOM   6091 1HA  GLY A 402      12.696  -0.025 -19.884  1.00 25.370          H  
ATOM   6092 2HA  GLY A 402      14.424   0.091 -20.194  1.00 25.370          H  
ATOM   6093  N   ALA A 403      14.690  -2.502 -18.940  1.00 20.620          N  
ATOM   6094  CA  ALA A 403      14.908  -3.937 -19.002  1.00 20.330          C  
ATOM   6095  C   ALA A 403      13.687  -4.785 -18.587  1.00 20.290          C  
ATOM   6096  O   ALA A 403      13.501  -5.853 -19.170  1.00 20.050          O  
ATOM   6097  CB  ALA A 403      16.120  -4.321 -18.168  1.00 28.580          C  
ATOM   6098  H   ALA A 403      15.275  -1.951 -18.298  1.00 24.740          H  
ATOM   6099  HA  ALA A 403      15.130  -4.180 -20.040  1.00 24.400          H  
ATOM   6100 1HB  ALA A 403      16.298  -5.379 -18.283  1.00 34.290          H  
ATOM   6101 2HB  ALA A 403      16.985  -3.760 -18.514  1.00 34.290          H  
ATOM   6102 3HB  ALA A 403      15.972  -4.102 -17.137  1.00 34.290          H  
ATOM   6103  N   PRO A 404      12.855  -4.400 -17.583  1.00 20.510          N  
ATOM   6104  CA  PRO A 404      11.689  -5.143 -17.149  1.00 20.500          C  
ATOM   6105  C   PRO A 404      10.578  -5.384 -18.161  1.00 20.190          C  
ATOM   6106  O   PRO A 404       9.758  -6.272 -17.929  1.00 19.690          O  
ATOM   6107  CB  PRO A 404      11.131  -4.279 -16.019  1.00 30.750          C  
ATOM   6108  CG  PRO A 404      12.290  -3.507 -15.523  1.00 30.750          C  
ATOM   6109  CD  PRO A 404      13.110  -3.211 -16.731  1.00 30.750          C  
ATOM   6110  HA  PRO A 404      12.037  -6.106 -16.747  1.00 24.600          H  
ATOM   6111 1HB  PRO A 404      10.320  -3.637 -16.402  1.00 36.900          H  
ATOM   6112 2HB  PRO A 404      10.688  -4.929 -15.262  1.00 36.900          H  
ATOM   6113 1HG  PRO A 404      11.986  -2.604 -14.997  1.00 36.900          H  
ATOM   6114 2HG  PRO A 404      12.812  -4.112 -14.794  1.00 36.900          H  
ATOM   6115 1HD  PRO A 404      12.714  -2.310 -17.179  1.00 36.900          H  
ATOM   6116 2HD  PRO A 404      14.145  -3.115 -16.419  1.00 36.900          H  
ATOM   6117  N   ALA A 405      10.467  -4.591 -19.238  1.00 20.600          N  
ATOM   6118  CA  ALA A 405       9.338  -4.852 -20.121  1.00 20.420          C  
ATOM   6119  C   ALA A 405       9.461  -4.224 -21.489  1.00 20.160          C  
ATOM   6120  O   ALA A 405      10.066  -3.168 -21.661  1.00 19.280          O  
ATOM   6121  CB  ALA A 405       8.065  -4.344 -19.486  1.00 28.660          C  
ATOM   6122  H   ALA A 405      11.144  -3.860 -19.488  1.00 24.720          H  
ATOM   6123  HA  ALA A 405       9.269  -5.932 -20.255  1.00 24.500          H  
ATOM   6124 1HB  ALA A 405       7.246  -4.596 -20.130  1.00 34.390          H  
ATOM   6125 2HB  ALA A 405       7.923  -4.802 -18.535  1.00 34.390          H  
ATOM   6126 3HB  ALA A 405       8.120  -3.264 -19.359  1.00 34.390          H  
ATOM   6127  N   GLU A 406       8.782  -4.831 -22.449  1.00 21.000          N  
ATOM   6128  CA  GLU A 406       8.695  -4.289 -23.790  1.00 20.970          C  
ATOM   6129  C   GLU A 406       7.415  -4.742 -24.466  1.00 21.250          C  
ATOM   6130  O   GLU A 406       6.820  -5.749 -24.077  1.00 21.320          O  
ATOM   6131  CB  GLU A 406       9.927  -4.681 -24.601  1.00 29.370          C  
ATOM   6132  CG  GLU A 406      10.135  -6.164 -24.766  1.00 29.370          C  
ATOM   6133  CD  GLU A 406      11.396  -6.500 -25.528  1.00 29.370          C  
ATOM   6134  OE1 GLU A 406      12.037  -5.598 -26.035  1.00 29.370          O  
ATOM   6135  OE2 GLU A 406      11.749  -7.656 -25.565  1.00 29.370          O  
ATOM   6136  H   GLU A 406       8.310  -5.701 -22.242  1.00 25.200          H  
ATOM   6137  HA  GLU A 406       8.671  -3.201 -23.720  1.00 25.160          H  
ATOM   6138 1HB  GLU A 406       9.848  -4.248 -25.597  1.00 35.240          H  
ATOM   6139 2HB  GLU A 406      10.816  -4.264 -24.128  1.00 35.240          H  
ATOM   6140 1HG  GLU A 406      10.185  -6.626 -23.784  1.00 35.240          H  
ATOM   6141 2HG  GLU A 406       9.278  -6.577 -25.288  1.00 35.240          H  
ATOM   6142  N   ASN A 407       7.000  -3.989 -25.475  1.00 21.460          N  
ATOM   6143  CA  ASN A 407       5.833  -4.314 -26.281  1.00 21.790          C  
ATOM   6144  C   ASN A 407       6.222  -5.180 -27.480  1.00 21.540          C  
ATOM   6145  O   ASN A 407       6.690  -4.684 -28.509  1.00 21.230          O  
ATOM   6146  CB  ASN A 407       5.130  -3.038 -26.687  1.00 30.370          C  
ATOM   6147  CG  ASN A 407       3.889  -3.266 -27.480  1.00 30.370          C  
ATOM   6148  OD1 ASN A 407       3.726  -4.307 -28.126  1.00 30.370          O  
ATOM   6149  ND2 ASN A 407       3.003  -2.298 -27.459  1.00 30.370          N  
ATOM   6150  H   ASN A 407       7.540  -3.166 -25.707  1.00 25.750          H  
ATOM   6151  HA  ASN A 407       5.143  -4.901 -25.670  1.00 26.150          H  
ATOM   6152 1HB  ASN A 407       4.857  -2.488 -25.787  1.00 36.450          H  
ATOM   6153 2HB  ASN A 407       5.814  -2.410 -27.248  1.00 36.450          H  
ATOM   6154 1HD2 ASN A 407       2.150  -2.386 -27.980  1.00 36.450          H  
ATOM   6155 2HD2 ASN A 407       3.177  -1.471 -26.925  1.00 36.450          H  
ATOM   6156  N   LEU A 408       5.959  -6.473 -27.374  1.00 21.760          N  
ATOM   6157  CA  LEU A 408       6.405  -7.451 -28.360  1.00 21.580          C  
ATOM   6158  C   LEU A 408       5.514  -7.518 -29.585  1.00 22.200          C  
ATOM   6159  O   LEU A 408       5.745  -8.322 -30.489  1.00 21.960          O  
ATOM   6160  CB  LEU A 408       6.462  -8.838 -27.710  1.00 30.280          C  
ATOM   6161  CG  LEU A 408       7.485  -9.024 -26.559  1.00 30.280          C  
ATOM   6162  CD1 LEU A 408       7.285 -10.401 -25.947  1.00 30.280          C  
ATOM   6163  CD2 LEU A 408       8.910  -8.884 -27.091  1.00 30.280          C  
ATOM   6164  H   LEU A 408       5.503  -6.803 -26.532  1.00 26.110          H  
ATOM   6165  HA  LEU A 408       7.392  -7.158 -28.702  1.00 25.900          H  
ATOM   6166 1HB  LEU A 408       5.475  -9.067 -27.313  1.00 36.340          H  
ATOM   6167 2HB  LEU A 408       6.697  -9.569 -28.481  1.00 36.340          H  
ATOM   6168  HG  LEU A 408       7.313  -8.274 -25.782  1.00 36.340          H  
ATOM   6169 1HD1 LEU A 408       7.995 -10.537 -25.130  1.00 36.340          H  
ATOM   6170 2HD1 LEU A 408       6.269 -10.484 -25.562  1.00 36.340          H  
ATOM   6171 3HD1 LEU A 408       7.452 -11.166 -26.705  1.00 36.340          H  
ATOM   6172 1HD2 LEU A 408       9.618  -9.030 -26.271  1.00 36.340          H  
ATOM   6173 2HD2 LEU A 408       9.091  -9.635 -27.859  1.00 36.340          H  
ATOM   6174 3HD2 LEU A 408       9.071  -7.897 -27.509  1.00 36.340          H  
ATOM   6175  N   TYR A 409       4.485  -6.691 -29.603  1.00 23.080          N  
ATOM   6176  CA  TYR A 409       3.547  -6.626 -30.701  1.00 23.850          C  
ATOM   6177  C   TYR A 409       3.542  -5.218 -31.301  1.00 24.510          C  
ATOM   6178  O   TYR A 409       2.675  -4.873 -32.104  1.00 24.720          O  
ATOM   6179  CB  TYR A 409       2.176  -7.106 -30.213  1.00 33.080          C  
ATOM   6180  CG  TYR A 409       1.657  -6.381 -28.982  1.00 33.080          C  
ATOM   6181  CD1 TYR A 409       0.906  -5.226 -29.105  1.00 33.080          C  
ATOM   6182  CD2 TYR A 409       1.969  -6.879 -27.708  1.00 33.080          C  
ATOM   6183  CE1 TYR A 409       0.454  -4.573 -27.969  1.00 33.080          C  
ATOM   6184  CE2 TYR A 409       1.525  -6.220 -26.575  1.00 33.080          C  
ATOM   6185  CZ  TYR A 409       0.768  -5.074 -26.702  1.00 33.080          C  
ATOM   6186  OH  TYR A 409       0.325  -4.417 -25.580  1.00 33.080          O  
ATOM   6187  H   TYR A 409       4.336  -6.040 -28.828  1.00 27.700          H  
ATOM   6188  HA  TYR A 409       3.880  -7.306 -31.484  1.00 28.620          H  
ATOM   6189 1HB  TYR A 409       1.446  -6.981 -31.013  1.00 39.700          H  
ATOM   6190 2HB  TYR A 409       2.229  -8.169 -29.985  1.00 39.700          H  
ATOM   6191  HD1 TYR A 409       0.670  -4.833 -30.095  1.00 39.700          H  
ATOM   6192  HD2 TYR A 409       2.568  -7.784 -27.611  1.00 39.700          H  
ATOM   6193  HE1 TYR A 409      -0.139  -3.665 -28.066  1.00 39.700          H  
ATOM   6194  HE2 TYR A 409       1.771  -6.604 -25.584  1.00 39.700          H  
ATOM   6195  HH  TYR A 409      -0.214  -3.666 -25.842  1.00 39.700          H  
ATOM   6196  N   PHE A 410       4.519  -4.402 -30.894  1.00 24.940          N  
ATOM   6197  CA  PHE A 410       4.684  -3.029 -31.356  1.00 25.700          C  
ATOM   6198  C   PHE A 410       5.068  -2.921 -32.837  1.00 26.310          C  
ATOM   6199  O   PHE A 410       5.954  -3.643 -33.297  1.00 25.940          O  
ATOM   6200  CB  PHE A 410       5.728  -2.351 -30.486  1.00 35.680          C  
ATOM   6201  CG  PHE A 410       5.955  -0.976 -30.797  1.00 35.680          C  
ATOM   6202  CD1 PHE A 410       4.978  -0.047 -30.556  1.00 35.680          C  
ATOM   6203  CD2 PHE A 410       7.153  -0.578 -31.297  1.00 35.680          C  
ATOM   6204  CE1 PHE A 410       5.178   1.253 -30.848  1.00 35.680          C  
ATOM   6205  CE2 PHE A 410       7.367   0.711 -31.584  1.00 35.680          C  
ATOM   6206  CZ  PHE A 410       6.363   1.637 -31.368  1.00 35.680          C  
ATOM   6207  H   PHE A 410       5.206  -4.744 -30.217  1.00 29.930          H  
ATOM   6208  HA  PHE A 410       3.731  -2.518 -31.221  1.00 30.840          H  
ATOM   6209 1HB  PHE A 410       5.438  -2.411 -29.481  1.00 42.810          H  
ATOM   6210 2HB  PHE A 410       6.669  -2.888 -30.572  1.00 42.810          H  
ATOM   6211  HD1 PHE A 410       4.022  -0.372 -30.141  1.00 42.810          H  
ATOM   6212  HD2 PHE A 410       7.945  -1.315 -31.469  1.00 42.810          H  
ATOM   6213  HE1 PHE A 410       4.389   1.982 -30.667  1.00 42.810          H  
ATOM   6214  HE2 PHE A 410       8.344   0.996 -31.984  1.00 42.810          H  
ATOM   6215  HZ  PHE A 410       6.510   2.662 -31.595  1.00 42.810          H  
ATOM   6216  N   GLN A 411       4.442  -1.975 -33.567  1.00 27.260          N  
ATOM   6217  CA  GLN A 411       4.690  -1.729 -35.003  1.00 27.930          C  
ATOM   6218  C   GLN A 411       6.111  -1.280 -35.405  1.00 27.490          C  
ATOM   6219  O   GLN A 411       6.461  -1.316 -36.582  1.00 27.590          O  
ATOM   6220  CB  GLN A 411       3.674  -0.705 -35.549  1.00 38.830          C  
ATOM   6221  CG  GLN A 411       3.798   0.742 -34.993  1.00 38.830          C  
ATOM   6222  CD  GLN A 411       2.975   0.954 -33.740  1.00 38.830          C  
ATOM   6223  OE1 GLN A 411       2.751   0.003 -32.984  1.00 38.830          O  
ATOM   6224  NE2 GLN A 411       2.504   2.176 -33.512  1.00 38.830          N  
ATOM   6225  H   GLN A 411       3.704  -1.428 -33.121  1.00 32.710          H  
ATOM   6226  HA  GLN A 411       4.504  -2.672 -35.518  1.00 33.520          H  
ATOM   6227 1HB  GLN A 411       3.773  -0.655 -36.637  1.00 46.600          H  
ATOM   6228 2HB  GLN A 411       2.666  -1.059 -35.338  1.00 46.600          H  
ATOM   6229 1HG  GLN A 411       4.826   0.969 -34.766  1.00 46.600          H  
ATOM   6230 2HG  GLN A 411       3.433   1.432 -35.755  1.00 46.600          H  
ATOM   6231 1HE2 GLN A 411       1.945   2.350 -32.696  1.00 46.600          H  
ATOM   6232 2HE2 GLN A 411       2.696   2.930 -34.149  1.00 46.600          H  
ATOM   6233  N   GLY A 412       6.912  -0.826 -34.458  1.00 27.030          N  
ATOM   6234  CA  GLY A 412       8.289  -0.415 -34.743  1.00 26.630          C  
ATOM   6235  C   GLY A 412       8.577   1.079 -34.998  1.00 26.790          C  
ATOM   6236  O   GLY A 412       9.681   1.431 -35.403  1.00 26.570          O  
ATOM   6237  H   GLY A 412       6.558  -0.811 -33.510  1.00 32.440          H  
ATOM   6238 1HA  GLY A 412       8.906  -0.746 -33.912  1.00 31.960          H  
ATOM   6239 2HA  GLY A 412       8.638  -0.985 -35.603  1.00 31.960          H  
ATOM   6240  N   SER A 413       7.627   1.986 -34.785  1.00 27.240          N  
ATOM   6241  CA  SER A 413       7.925   3.410 -35.005  1.00 27.510          C  
ATOM   6242  C   SER A 413       8.978   3.955 -34.017  1.00 27.910          C  
ATOM   6243  O   SER A 413       9.814   4.790 -34.365  1.00 27.530          O  
ATOM   6244  CB  SER A 413       6.655   4.223 -34.887  1.00 38.410          C  
ATOM   6245  OG  SER A 413       5.747   3.912 -35.914  1.00 38.410          O  
ATOM   6246  H   SER A 413       6.697   1.718 -34.504  1.00 32.690          H  
ATOM   6247  HA  SER A 413       8.317   3.521 -36.016  1.00 33.010          H  
ATOM   6248 1HB  SER A 413       6.215   4.010 -33.945  1.00 46.090          H  
ATOM   6249 2HB  SER A 413       6.892   5.286 -34.909  1.00 46.090          H  
ATOM   6250  HG  SER A 413       4.948   4.410 -35.730  1.00 46.090          H  
ATOM   6251  N   HIS A 414       8.882   3.505 -32.768  1.00 28.710          N  
ATOM   6252  CA  HIS A 414       9.757   3.881 -31.653  1.00 29.210          C  
ATOM   6253  C   HIS A 414      11.133   3.252 -31.831  1.00 28.620          C  
ATOM   6254  O   HIS A 414      11.233   2.072 -32.203  1.00 28.260          O  
ATOM   6255  CB  HIS A 414       9.155   3.426 -30.320  1.00 40.690          C  
ATOM   6256  CG  HIS A 414       9.780   3.967 -29.125  1.00 40.690          C  
ATOM   6257  ND1 HIS A 414      10.949   3.475 -28.614  1.00 40.690          N  
ATOM   6258  CD2 HIS A 414       9.390   4.966 -28.305  1.00 40.690          C  
ATOM   6259  CE1 HIS A 414      11.256   4.145 -27.513  1.00 40.690          C  
ATOM   6260  NE2 HIS A 414      10.322   5.055 -27.306  1.00 40.690          N  
ATOM   6261  H   HIS A 414       8.151   2.840 -32.592  1.00 34.450          H  
ATOM   6262  HA  HIS A 414       9.880   4.964 -31.623  1.00 35.050          H  
ATOM   6263 1HB  HIS A 414       8.123   3.668 -30.270  1.00 48.830          H  
ATOM   6264 2HB  HIS A 414       9.239   2.351 -30.244  1.00 48.830          H  
ATOM   6265  HD2 HIS A 414       8.495   5.580 -28.418  1.00 48.830          H  
ATOM   6266  HE1 HIS A 414      12.131   3.974 -26.887  1.00 48.830          H  
ATOM   6267  HE2 HIS A 414      10.292   5.713 -26.538  1.00 48.830          H  
ATOM   6268  N   HIS A 415      12.189   3.994 -31.483  1.00 28.550          N  
ATOM   6269  CA  HIS A 415      13.571   3.543 -31.612  1.00 28.080          C  
ATOM   6270  C   HIS A 415      13.954   2.300 -30.804  1.00 26.940          C  
ATOM   6271  O   HIS A 415      14.966   1.653 -31.106  1.00 26.650          O  
ATOM   6272  CB  HIS A 415      14.472   4.728 -31.316  1.00 39.500          C  
ATOM   6273  CG  HIS A 415      14.114   5.414 -30.083  1.00 39.500          C  
ATOM   6274  ND1 HIS A 415      13.018   6.261 -30.017  1.00 39.500          N  
ATOM   6275  CD2 HIS A 415      14.673   5.420 -28.858  1.00 39.500          C  
ATOM   6276  CE1 HIS A 415      12.935   6.765 -28.799  1.00 39.500          C  
ATOM   6277  NE2 HIS A 415      13.926   6.271 -28.075  1.00 39.500          N  
ATOM   6278  H   HIS A 415      12.051   4.946 -31.129  1.00 34.260          H  
ATOM   6279  HA  HIS A 415      13.741   3.295 -32.656  1.00 33.700          H  
ATOM   6280 1HB  HIS A 415      15.494   4.386 -31.212  1.00 47.400          H  
ATOM   6281 2HB  HIS A 415      14.441   5.440 -32.142  1.00 47.400          H  
ATOM   6282  HD2 HIS A 415      15.557   4.860 -28.551  1.00 47.400          H  
ATOM   6283  HE1 HIS A 415      12.176   7.466 -28.450  1.00 47.400          H  
ATOM   6284  HE2 HIS A 415      14.108   6.482 -27.104  1.00 47.400          H  
ATOM   6285  N   HIS A 416      13.115   1.892 -29.850  1.00 26.390          N  
ATOM   6286  CA  HIS A 416      13.333   0.667 -29.077  1.00 25.330          C  
ATOM   6287  C   HIS A 416      13.444  -0.548 -30.008  1.00 25.030          C  
ATOM   6288  O   HIS A 416      14.051  -1.561 -29.664  1.00 24.290          O  
ATOM   6289  CB  HIS A 416      12.173   0.419 -28.096  1.00 35.890          C  
ATOM   6290  CG  HIS A 416      12.349  -0.790 -27.206  1.00 35.890          C  
ATOM   6291  ND1 HIS A 416      13.199  -0.806 -26.111  1.00 35.890          N  
ATOM   6292  CD2 HIS A 416      11.805  -2.031 -27.279  1.00 35.890          C  
ATOM   6293  CE1 HIS A 416      13.157  -2.010 -25.550  1.00 35.890          C  
ATOM   6294  NE2 HIS A 416      12.325  -2.764 -26.245  1.00 35.890          N  
ATOM   6295  H   HIS A 416      12.304   2.470 -29.612  1.00 31.670          H  
ATOM   6296  HA  HIS A 416      14.259   0.746 -28.509  1.00 30.400          H  
ATOM   6297 1HB  HIS A 416      12.067   1.277 -27.447  1.00 43.060          H  
ATOM   6298 2HB  HIS A 416      11.241   0.314 -28.653  1.00 43.060          H  
ATOM   6299  HD2 HIS A 416      11.097  -2.386 -28.027  1.00 43.060          H  
ATOM   6300  HE1 HIS A 416      13.717  -2.333 -24.672  1.00 43.060          H  
ATOM   6301  HE2 HIS A 416      12.101  -3.765 -26.053  1.00 43.060          H  
ATOM   6302  N   HIS A 417      12.835  -0.465 -31.201  1.00 25.680          N  
ATOM   6303  CA  HIS A 417      12.861  -1.583 -32.129  1.00 25.520          C  
ATOM   6304  C   HIS A 417      13.945  -1.445 -33.205  1.00 25.190          C  
ATOM   6305  O   HIS A 417      13.988  -2.234 -34.147  1.00 25.120          O  
ATOM   6306  CB  HIS A 417      11.486  -1.681 -32.798  1.00 35.790          C  
ATOM   6307  CG  HIS A 417      11.296  -2.845 -33.706  1.00 35.790          C  
ATOM   6308  ND1 HIS A 417      11.215  -4.146 -33.251  1.00 35.790          N  
ATOM   6309  CD2 HIS A 417      11.165  -2.904 -35.049  1.00 35.790          C  
ATOM   6310  CE1 HIS A 417      11.043  -4.953 -34.283  1.00 35.790          C  
ATOM   6311  NE2 HIS A 417      11.007  -4.224 -35.383  1.00 35.790          N  
ATOM   6312  H   HIS A 417      12.345   0.399 -31.469  1.00 30.820          H  
ATOM   6313  HA  HIS A 417      13.048  -2.504 -31.583  1.00 30.620          H  
ATOM   6314 1HB  HIS A 417      10.714  -1.722 -32.029  1.00 42.950          H  
ATOM   6315 2HB  HIS A 417      11.314  -0.767 -33.376  1.00 42.950          H  
ATOM   6316  HD1 HIS A 417      11.536  -4.467 -32.360  1.00 42.950          H  
ATOM   6317  HD2 HIS A 417      11.168  -2.137 -35.822  1.00 42.950          H  
ATOM   6318  HE1 HIS A 417      10.955  -6.028 -34.136  1.00 42.950          H  
ATOM   6319  N   HIS A 418      14.841  -0.469 -33.052  1.00 25.060          N  
ATOM   6320  CA  HIS A 418      15.917  -0.261 -34.020  1.00 24.860          C  
ATOM   6321  C   HIS A 418      17.289  -0.180 -33.363  1.00 24.390          C  
ATOM   6322  O   HIS A 418      18.314  -0.440 -34.001  1.00 24.550          O  
ATOM   6323  CB  HIS A 418      15.620   1.012 -34.804  1.00 34.880          C  
ATOM   6324  CG  HIS A 418      14.324   0.888 -35.515  1.00 34.880          C  
ATOM   6325  ND1 HIS A 418      14.179   0.203 -36.707  1.00 34.880          N  
ATOM   6326  CD2 HIS A 418      13.088   1.287 -35.159  1.00 34.880          C  
ATOM   6327  CE1 HIS A 418      12.904   0.206 -37.048  1.00 34.880          C  
ATOM   6328  NE2 HIS A 418      12.233   0.851 -36.119  1.00 34.880          N  
ATOM   6329  H   HIS A 418      14.765   0.160 -32.259  1.00 30.070          H  
ATOM   6330  HA  HIS A 418      15.944  -1.095 -34.720  1.00 29.830          H  
ATOM   6331 1HB  HIS A 418      15.568   1.860 -34.118  1.00 41.860          H  
ATOM   6332 2HB  HIS A 418      16.415   1.205 -35.524  1.00 41.860          H  
ATOM   6333  HD2 HIS A 418      12.808   1.831 -34.264  1.00 41.860          H  
ATOM   6334  HE1 HIS A 418      12.476  -0.260 -37.935  1.00 41.860          H  
ATOM   6335  HE2 HIS A 418      11.225   1.015 -36.068  1.00 41.860          H  
ATOM   6336  N   HIS A 419      17.304   0.175 -32.082  1.00 23.880          N  
ATOM   6337  CA  HIS A 419      18.540   0.377 -31.351  1.00 23.480          C  
ATOM   6338  C   HIS A 419      18.548  -0.354 -30.004  1.00 22.980          C  
ATOM   6339  O   HIS A 419      19.362  -1.264 -29.798  1.00 22.370          O  
ATOM   6340  OXT HIS A 419      17.982   0.167 -29.044  1.00 35.220          O  
ATOM   6341  CB  HIS A 419      18.763   1.875 -31.143  1.00 31.940          C  
ATOM   6342  CG  HIS A 419      18.918   2.661 -32.422  1.00 31.940          C  
ATOM   6343  ND1 HIS A 419      20.066   2.620 -33.189  1.00 31.940          N  
ATOM   6344  CD2 HIS A 419      18.095   3.541 -33.033  1.00 31.940          C  
ATOM   6345  CE1 HIS A 419      19.939   3.439 -34.208  1.00 31.940          C  
ATOM   6346  NE2 HIS A 419      18.760   4.017 -34.131  1.00 31.940          N  
ATOM   6347  H   HIS A 419      16.429   0.407 -31.622  1.00 28.660          H  
ATOM   6348  HA  HIS A 419      19.372  -0.006 -31.939  1.00 28.180          H  
ATOM   6349 1HB  HIS A 419      17.905   2.285 -30.610  1.00 38.330          H  
ATOM   6350 2HB  HIS A 419      19.630   2.047 -30.530  1.00 38.330          H  
ATOM   6351  HD2 HIS A 419      17.111   3.843 -32.704  1.00 38.330          H  
ATOM   6352  HE1 HIS A 419      20.695   3.631 -34.968  1.00 38.330          H  
ATOM   6353  HE2 HIS A 419      18.403   4.749 -34.767  1.00 38.330          H  
TER                                                                             
ATOM   6355  N   SER B 420     -28.011  27.451 -22.544  1.00  0.320          N  
ATOM   6356  CA  SER B 420     -28.434  26.136 -23.000  1.00  0.280          C  
ATOM   6357  C   SER B 420     -27.448  25.022 -22.641  1.00  0.240          C  
ATOM   6358  O   SER B 420     -27.511  24.443 -21.547  1.00  0.270          O  
ATOM   6359  CB  SER B 420     -28.634  26.169 -24.495  1.00  0.410          C  
ATOM   6360  OG  SER B 420     -27.422  26.427 -25.140  1.00  0.410          O  
ATOM   6361 1H   SER B 420     -28.611  28.152 -22.957  1.00  0.380          H  
ATOM   6362 2H   SER B 420     -28.070  27.507 -21.539  1.00  0.380          H  
ATOM   6363 3H   SER B 420     -27.060  27.609 -22.843  1.00  0.380          H  
ATOM   6364  HA  SER B 420     -29.389  25.906 -22.526  1.00  0.340          H  
ATOM   6365 1HB  SER B 420     -29.033  25.210 -24.832  1.00  0.490          H  
ATOM   6366 2HB  SER B 420     -29.360  26.938 -24.753  1.00  0.490          H  
ATOM   6367  HG  SER B 420     -27.620  26.415 -26.094  1.00  0.490          H  
ATOM   6368  N   ASP B 421     -26.514  24.747 -23.554  1.00  0.190          N  
ATOM   6369  CA  ASP B 421     -25.558  23.649 -23.404  1.00  0.150          C  
ATOM   6370  C   ASP B 421     -24.736  23.698 -22.129  1.00  0.150          C  
ATOM   6371  O   ASP B 421     -24.530  22.659 -21.500  1.00  0.150          O  
ATOM   6372  CB  ASP B 421     -24.563  23.657 -24.565  1.00  0.230          C  
ATOM   6373  CG  ASP B 421     -25.139  23.251 -25.942  1.00  0.230          C  
ATOM   6374  OD1 ASP B 421     -26.230  22.736 -26.006  1.00  0.230          O  
ATOM   6375  OD2 ASP B 421     -24.448  23.465 -26.923  1.00  0.230          O  
ATOM   6376  H   ASP B 421     -26.510  25.275 -24.423  1.00  0.230          H  
ATOM   6377  HA  ASP B 421     -26.115  22.709 -23.414  1.00  0.180          H  
ATOM   6378 1HB  ASP B 421     -24.140  24.656 -24.653  1.00  0.270          H  
ATOM   6379 2HB  ASP B 421     -23.738  22.987 -24.325  1.00  0.270          H  
ATOM   6380  N   LEU B 422     -24.298  24.889 -21.717  1.00  0.140          N  
ATOM   6381  CA  LEU B 422     -23.476  24.976 -20.520  1.00  0.150          C  
ATOM   6382  C   LEU B 422     -24.276  24.835 -19.252  1.00  0.170          C  
ATOM   6383  O   LEU B 422     -23.792  24.292 -18.264  1.00  0.230          O  
ATOM   6384  CB  LEU B 422     -22.723  26.305 -20.439  1.00  0.210          C  
ATOM   6385  CG  LEU B 422     -21.633  26.581 -21.469  1.00  0.210          C  
ATOM   6386  CD1 LEU B 422     -21.096  27.995 -21.224  1.00  0.210          C  
ATOM   6387  CD2 LEU B 422     -20.531  25.561 -21.332  1.00  0.210          C  
ATOM   6388  H   LEU B 422     -24.513  25.711 -22.261  1.00  0.170          H  
ATOM   6389  HA  LEU B 422     -22.768  24.158 -20.538  1.00  0.180          H  
ATOM   6390 1HB  LEU B 422     -23.452  27.110 -20.513  1.00  0.250          H  
ATOM   6391 2HB  LEU B 422     -22.256  26.367 -19.453  1.00  0.250          H  
ATOM   6392  HG  LEU B 422     -22.039  26.544 -22.480  1.00  0.250          H  
ATOM   6393 1HD1 LEU B 422     -20.317  28.221 -21.938  1.00  0.250          H  
ATOM   6394 2HD1 LEU B 422     -21.904  28.716 -21.332  1.00  0.250          H  
ATOM   6395 3HD1 LEU B 422     -20.684  28.064 -20.217  1.00  0.250          H  
ATOM   6396 1HD2 LEU B 422     -19.763  25.808 -22.037  1.00  0.250          H  
ATOM   6397 2HD2 LEU B 422     -20.136  25.605 -20.332  1.00  0.250          H  
ATOM   6398 3HD2 LEU B 422     -20.889  24.558 -21.533  1.00  0.250          H  
ATOM   6399  N   GLN B 423     -25.513  25.306 -19.241  1.00  0.170          N  
ATOM   6400  CA  GLN B 423     -26.260  25.221 -17.997  1.00  0.180          C  
ATOM   6401  C   GLN B 423     -26.460  23.759 -17.638  1.00  0.180          C  
ATOM   6402  O   GLN B 423     -26.429  23.382 -16.465  1.00  0.180          O  
ATOM   6403  CB  GLN B 423     -27.611  25.935 -18.101  1.00  0.250          C  
ATOM   6404  CG  GLN B 423     -28.380  26.018 -16.782  1.00  0.250          C  
ATOM   6405  CD  GLN B 423     -27.650  26.857 -15.746  1.00  0.250          C  
ATOM   6406  OE1 GLN B 423     -27.280  28.003 -16.017  1.00  0.250          O  
ATOM   6407  NE2 GLN B 423     -27.437  26.294 -14.565  1.00  0.250          N  
ATOM   6408  H   GLN B 423     -25.918  25.709 -20.074  1.00  0.200          H  
ATOM   6409  HA  GLN B 423     -25.672  25.689 -17.207  1.00  0.220          H  
ATOM   6410 1HB  GLN B 423     -27.457  26.949 -18.466  1.00  0.300          H  
ATOM   6411 2HB  GLN B 423     -28.239  25.414 -18.826  1.00  0.300          H  
ATOM   6412 1HG  GLN B 423     -29.350  26.475 -16.966  1.00  0.300          H  
ATOM   6413 2HG  GLN B 423     -28.515  25.015 -16.376  1.00  0.300          H  
ATOM   6414 1HE2 GLN B 423     -26.960  26.802 -13.845  1.00  0.300          H  
ATOM   6415 2HE2 GLN B 423     -27.747  25.357 -14.395  1.00  0.300          H  
ATOM   6416  N   LYS B 424     -26.663  22.937 -18.667  1.00  0.170          N  
ATOM   6417  CA  LYS B 424     -26.845  21.511 -18.471  1.00  0.160          C  
ATOM   6418  C   LYS B 424     -25.509  20.788 -18.203  1.00  0.150          C  
ATOM   6419  O   LYS B 424     -25.397  20.000 -17.267  1.00  0.140          O  
ATOM   6420  CB  LYS B 424     -27.546  20.940 -19.688  1.00  0.230          C  
ATOM   6421  CG  LYS B 424     -29.002  21.410 -19.819  1.00  0.230          C  
ATOM   6422  CD  LYS B 424     -29.681  20.882 -21.074  1.00  0.230          C  
ATOM   6423  CE  LYS B 424     -31.098  21.421 -21.194  1.00  0.230          C  
ATOM   6424  NZ  LYS B 424     -31.773  20.948 -22.437  1.00  0.230          N  
ATOM   6425  H   LYS B 424     -26.730  23.343 -19.607  1.00  0.200          H  
ATOM   6426  HA  LYS B 424     -27.483  21.365 -17.601  1.00  0.190          H  
ATOM   6427 1HB  LYS B 424     -27.000  21.220 -20.592  1.00  0.270          H  
ATOM   6428 2HB  LYS B 424     -27.533  19.874 -19.604  1.00  0.270          H  
ATOM   6429 1HG  LYS B 424     -29.563  21.079 -18.946  1.00  0.270          H  
ATOM   6430 2HG  LYS B 424     -29.017  22.501 -19.842  1.00  0.270          H  
ATOM   6431 1HD  LYS B 424     -29.105  21.174 -21.958  1.00  0.270          H  
ATOM   6432 2HD  LYS B 424     -29.739  19.803 -21.035  1.00  0.270          H  
ATOM   6433 1HE  LYS B 424     -31.676  21.094 -20.331  1.00  0.270          H  
ATOM   6434 2HE  LYS B 424     -31.064  22.511 -21.204  1.00  0.270          H  
ATOM   6435 1HZ  LYS B 424     -32.709  21.326 -22.479  1.00  0.270          H  
ATOM   6436 2HZ  LYS B 424     -31.249  21.257 -23.244  1.00  0.270          H  
ATOM   6437 3HZ  LYS B 424     -31.820  19.939 -22.434  1.00  0.270          H  
ATOM   6438  N   LEU B 425     -24.460  21.092 -18.980  1.00  0.150          N  
ATOM   6439  CA  LEU B 425     -23.160  20.439 -18.795  1.00  0.150          C  
ATOM   6440  C   LEU B 425     -22.545  20.771 -17.434  1.00  0.140          C  
ATOM   6441  O   LEU B 425     -21.875  19.935 -16.834  1.00  0.130          O  
ATOM   6442  CB  LEU B 425     -22.218  20.800 -19.952  1.00  0.210          C  
ATOM   6443  CG  LEU B 425     -22.570  20.186 -21.361  1.00  0.210          C  
ATOM   6444  CD1 LEU B 425     -21.703  20.867 -22.427  1.00  0.210          C  
ATOM   6445  CD2 LEU B 425     -22.305  18.653 -21.352  1.00  0.210          C  
ATOM   6446  H   LEU B 425     -24.566  21.754 -19.753  1.00  0.180          H  
ATOM   6447  HA  LEU B 425     -23.327  19.370 -18.810  1.00  0.180          H  
ATOM   6448 1HB  LEU B 425     -22.209  21.881 -20.056  1.00  0.250          H  
ATOM   6449 2HB  LEU B 425     -21.216  20.470 -19.692  1.00  0.250          H  
ATOM   6450  HG  LEU B 425     -23.616  20.366 -21.598  1.00  0.250          H  
ATOM   6451 1HD1 LEU B 425     -21.938  20.454 -23.407  1.00  0.250          H  
ATOM   6452 2HD1 LEU B 425     -21.906  21.940 -22.429  1.00  0.250          H  
ATOM   6453 3HD1 LEU B 425     -20.661  20.703 -22.205  1.00  0.250          H  
ATOM   6454 1HD2 LEU B 425     -22.538  18.239 -22.336  1.00  0.250          H  
ATOM   6455 2HD2 LEU B 425     -21.267  18.469 -21.114  1.00  0.250          H  
ATOM   6456 3HD2 LEU B 425     -22.921  18.169 -20.617  1.00  0.250          H  
ATOM   6457  N   GLN B 426     -22.808  21.976 -16.922  1.00  0.150          N  
ATOM   6458  CA  GLN B 426     -22.340  22.451 -15.616  1.00  0.150          C  
ATOM   6459  C   GLN B 426     -22.803  21.554 -14.467  1.00  0.140          C  
ATOM   6460  O   GLN B 426     -22.259  21.621 -13.366  1.00  0.150          O  
ATOM   6461  CB  GLN B 426     -22.729  23.918 -15.380  1.00  0.210          C  
ATOM   6462  CG  GLN B 426     -22.217  24.523 -14.042  1.00  0.210          C  
ATOM   6463  CD  GLN B 426     -20.669  24.581 -13.866  1.00  0.210          C  
ATOM   6464  OE1 GLN B 426     -19.908  25.247 -14.601  1.00  0.210          O  
ATOM   6465  NE2 GLN B 426     -20.229  23.861 -12.857  1.00  0.210          N  
ATOM   6466  H   GLN B 426     -23.344  22.644 -17.481  1.00  0.180          H  
ATOM   6467  HA  GLN B 426     -21.267  22.421 -15.613  1.00  0.180          H  
ATOM   6468 1HB  GLN B 426     -22.335  24.528 -16.192  1.00  0.250          H  
ATOM   6469 2HB  GLN B 426     -23.818  24.008 -15.406  1.00  0.250          H  
ATOM   6470 1HG  GLN B 426     -22.574  25.549 -14.015  1.00  0.250          H  
ATOM   6471 2HG  GLN B 426     -22.641  23.987 -13.201  1.00  0.250          H  
ATOM   6472 1HE2 GLN B 426     -19.247  23.831 -12.597  1.00  0.250          H  
ATOM   6473 2HE2 GLN B 426     -20.878  23.320 -12.311  1.00  0.250          H  
ATOM   6474  N   ARG B 427     -23.869  20.785 -14.674  1.00  0.150          N  
ATOM   6475  CA  ARG B 427     -24.408  19.919 -13.641  1.00  0.140          C  
ATOM   6476  C   ARG B 427     -23.620  18.613 -13.528  1.00  0.140          C  
ATOM   6477  O   ARG B 427     -23.873  17.810 -12.627  1.00  0.140          O  
ATOM   6478  CB  ARG B 427     -25.835  19.537 -13.989  1.00  0.200          C  
ATOM   6479  CG  ARG B 427     -26.827  20.666 -14.016  1.00  0.200          C  
ATOM   6480  CD  ARG B 427     -28.141  20.190 -14.500  1.00  0.200          C  
ATOM   6481  NE  ARG B 427     -29.119  21.264 -14.571  1.00  0.200          N  
ATOM   6482  CZ  ARG B 427     -30.374  21.142 -15.058  1.00  0.200          C  
ATOM   6483  NH1 ARG B 427     -30.803  19.982 -15.520  1.00  0.200          N  
ATOM   6484  NH2 ARG B 427     -31.178  22.195 -15.068  1.00  0.200          N  
ATOM   6485  H   ARG B 427     -24.301  20.741 -15.602  1.00  0.180          H  
ATOM   6486  HA  ARG B 427     -24.377  20.445 -12.688  1.00  0.170          H  
ATOM   6487 1HB  ARG B 427     -25.846  19.059 -14.966  1.00  0.240          H  
ATOM   6488 2HB  ARG B 427     -26.193  18.804 -13.270  1.00  0.240          H  
ATOM   6489 1HG  ARG B 427     -26.946  21.081 -13.018  1.00  0.240          H  
ATOM   6490 2HG  ARG B 427     -26.473  21.444 -14.697  1.00  0.240          H  
ATOM   6491 1HD  ARG B 427     -28.009  19.777 -15.504  1.00  0.240          H  
ATOM   6492 2HD  ARG B 427     -28.517  19.420 -13.829  1.00  0.240          H  
ATOM   6493  HE  ARG B 427     -28.832  22.172 -14.232  1.00  0.240          H  
ATOM   6494 1HH1 ARG B 427     -30.198  19.172 -15.515  1.00  0.240          H  
ATOM   6495 2HH1 ARG B 427     -31.743  19.893 -15.881  1.00  0.240          H  
ATOM   6496 1HH2 ARG B 427     -30.852  23.083 -14.712  1.00  0.240          H  
ATOM   6497 2HH2 ARG B 427     -32.119  22.112 -15.427  1.00  0.240          H  
ATOM   6498  N   PHE B 428     -22.699  18.376 -14.462  1.00  0.150          N  
ATOM   6499  CA  PHE B 428     -21.972  17.121 -14.545  1.00  0.140          C  
ATOM   6500  C   PHE B 428     -20.523  17.227 -14.089  1.00  0.140          C  
ATOM   6501  O   PHE B 428     -19.863  18.258 -14.266  1.00  0.140          O  
ATOM   6502  CB  PHE B 428     -21.952  16.693 -16.005  1.00  0.200          C  
ATOM   6503  CG  PHE B 428     -23.292  16.491 -16.641  1.00  0.200          C  
ATOM   6504  CD1 PHE B 428     -24.445  16.195 -15.922  1.00  0.200          C  
ATOM   6505  CD2 PHE B 428     -23.395  16.613 -17.997  1.00  0.200          C  
ATOM   6506  CE1 PHE B 428     -25.642  16.011 -16.558  1.00  0.200          C  
ATOM   6507  CE2 PHE B 428     -24.583  16.434 -18.623  1.00  0.200          C  
ATOM   6508  CZ  PHE B 428     -25.709  16.123 -17.905  1.00  0.200          C  
ATOM   6509  H   PHE B 428     -22.503  19.082 -15.176  1.00  0.180          H  
ATOM   6510  HA  PHE B 428     -22.461  16.374 -13.920  1.00  0.170          H  
ATOM   6511 1HB  PHE B 428     -21.420  17.446 -16.582  1.00  0.240          H  
ATOM   6512 2HB  PHE B 428     -21.394  15.777 -16.099  1.00  0.240          H  
ATOM   6513  HD1 PHE B 428     -24.409  16.106 -14.844  1.00  0.240          H  
ATOM   6514  HD2 PHE B 428     -22.503  16.854 -18.577  1.00  0.240          H  
ATOM   6515  HE1 PHE B 428     -26.537  15.771 -15.985  1.00  0.240          H  
ATOM   6516  HE2 PHE B 428     -24.631  16.530 -19.686  1.00  0.240          H  
ATOM   6517  HZ  PHE B 428     -26.657  15.962 -18.408  1.00  0.240          H  
ATOM   6518  N   SER B 429     -20.002  16.146 -13.509  1.00  0.140          N  
ATOM   6519  CA  SER B 429     -18.583  16.114 -13.171  1.00  0.140          C  
ATOM   6520  C   SER B 429     -17.823  15.657 -14.411  1.00  0.130          C  
ATOM   6521  O   SER B 429     -18.423  15.152 -15.372  1.00  0.120          O  
ATOM   6522  CB  SER B 429     -18.309  15.208 -11.984  1.00  0.200          C  
ATOM   6523  OG  SER B 429     -18.507  13.873 -12.312  1.00  0.200          O  
ATOM   6524  H   SER B 429     -20.561  15.295 -13.344  1.00  0.170          H  
ATOM   6525  HA  SER B 429     -18.249  17.121 -12.912  1.00  0.170          H  
ATOM   6526 1HB  SER B 429     -17.280  15.355 -11.652  1.00  0.240          H  
ATOM   6527 2HB  SER B 429     -18.961  15.481 -11.159  1.00  0.240          H  
ATOM   6528  HG  SER B 429     -19.478  13.742 -12.358  1.00  0.240          H  
ATOM   6529  N   THR B 430     -16.504  15.766 -14.392  1.00  0.120          N  
ATOM   6530  CA  THR B 430     -15.731  15.354 -15.554  1.00  0.100          C  
ATOM   6531  C   THR B 430     -15.841  13.863 -15.848  1.00  0.100          C  
ATOM   6532  O   THR B 430     -15.784  13.469 -17.011  1.00  0.100          O  
ATOM   6533  CB  THR B 430     -14.262  15.713 -15.380  1.00  0.150          C  
ATOM   6534  OG1 THR B 430     -13.789  15.100 -14.202  1.00  0.150          O  
ATOM   6535  CG2 THR B 430     -14.030  17.203 -15.322  1.00  0.150          C  
ATOM   6536  H   THR B 430     -16.029  16.152 -13.571  1.00  0.140          H  
ATOM   6537  HA  THR B 430     -16.111  15.896 -16.420  1.00  0.120          H  
ATOM   6538  HB  THR B 430     -13.713  15.309 -16.211  1.00  0.180          H  
ATOM   6539  HG1 THR B 430     -14.200  15.551 -13.414  1.00  0.180          H  
ATOM   6540 1HG2 THR B 430     -12.971  17.381 -15.206  1.00  0.180          H  
ATOM   6541 2HG2 THR B 430     -14.379  17.664 -16.223  1.00  0.180          H  
ATOM   6542 3HG2 THR B 430     -14.563  17.630 -14.485  1.00  0.180          H  
ATOM   6543  N   SER B 431     -16.051  13.025 -14.822  1.00  0.130          N  
ATOM   6544  CA  SER B 431     -16.186  11.584 -15.031  1.00  0.130          C  
ATOM   6545  C   SER B 431     -17.559  11.221 -15.594  1.00  0.120          C  
ATOM   6546  O   SER B 431     -17.750  10.124 -16.135  1.00  0.120          O  
ATOM   6547  CB  SER B 431     -15.917  10.804 -13.747  1.00  0.180          C  
ATOM   6548  OG  SER B 431     -16.901  11.029 -12.778  1.00  0.180          O  
ATOM   6549  H   SER B 431     -16.076  13.391 -13.879  1.00  0.160          H  
ATOM   6550  HA  SER B 431     -15.447  11.268 -15.759  1.00  0.160          H  
ATOM   6551 1HB  SER B 431     -15.877   9.738 -13.978  1.00  0.220          H  
ATOM   6552 2HB  SER B 431     -14.942  11.084 -13.353  1.00  0.220          H  
ATOM   6553  HG  SER B 431     -16.777  10.322 -12.087  1.00  0.220          H  
ATOM   6554  N   ASP B 432     -18.511  12.158 -15.558  1.00  0.120          N  
ATOM   6555  CA  ASP B 432     -19.829  11.865 -16.074  1.00  0.120          C  
ATOM   6556  C   ASP B 432     -19.734  12.174 -17.561  1.00  0.110          C  
ATOM   6557  O   ASP B 432     -20.264  11.438 -18.404  1.00  0.110          O  
ATOM   6558  CB  ASP B 432     -20.875  12.730 -15.373  1.00  0.170          C  
ATOM   6559  CG  ASP B 432     -20.995  12.476 -13.882  1.00  0.170          C  
ATOM   6560  OD1 ASP B 432     -21.111  11.343 -13.470  1.00  0.170          O  
ATOM   6561  OD2 ASP B 432     -21.029  13.469 -13.145  1.00  0.170          O  
ATOM   6562  H   ASP B 432     -18.319  13.078 -15.168  1.00  0.140          H  
ATOM   6563  HA  ASP B 432     -20.062  10.809 -15.932  1.00  0.140          H  
ATOM   6564 1HB  ASP B 432     -20.637  13.766 -15.536  1.00  0.200          H  
ATOM   6565 2HB  ASP B 432     -21.823  12.545 -15.779  1.00  0.200          H  
ATOM   6566  N   ILE B 433     -18.983  13.240 -17.868  1.00  0.110          N  
ATOM   6567  CA  ILE B 433     -18.734  13.671 -19.232  1.00  0.100          C  
ATOM   6568  C   ILE B 433     -17.888  12.631 -19.954  1.00  0.090          C  
ATOM   6569  O   ILE B 433     -18.203  12.275 -21.091  1.00  0.080          O  
ATOM   6570  CB  ILE B 433     -18.115  15.082 -19.282  1.00  0.140          C  
ATOM   6571  CG1 ILE B 433     -19.200  16.113 -18.780  1.00  0.140          C  
ATOM   6572  CG2 ILE B 433     -17.619  15.401 -20.723  1.00  0.140          C  
ATOM   6573  CD1 ILE B 433     -18.696  17.522 -18.471  1.00  0.140          C  
ATOM   6574  H   ILE B 433     -18.616  13.797 -17.091  1.00  0.130          H  
ATOM   6575  HA  ILE B 433     -19.681  13.725 -19.748  1.00  0.120          H  
ATOM   6576  HB  ILE B 433     -17.282  15.131 -18.588  1.00  0.170          H  
ATOM   6577 1HG1 ILE B 433     -19.977  16.191 -19.538  1.00  0.170          H  
ATOM   6578 2HG1 ILE B 433     -19.648  15.717 -17.869  1.00  0.170          H  
ATOM   6579 1HG2 ILE B 433     -17.183  16.394 -20.756  1.00  0.170          H  
ATOM   6580 2HG2 ILE B 433     -16.858  14.680 -21.029  1.00  0.170          H  
ATOM   6581 3HG2 ILE B 433     -18.458  15.347 -21.417  1.00  0.170          H  
ATOM   6582 1HD1 ILE B 433     -19.533  18.139 -18.123  1.00  0.170          H  
ATOM   6583 2HD1 ILE B 433     -17.941  17.470 -17.684  1.00  0.170          H  
ATOM   6584 3HD1 ILE B 433     -18.266  17.977 -19.356  1.00  0.170          H  
ATOM   6585  N   SER B 434     -16.814  12.147 -19.308  1.00  0.110          N  
ATOM   6586  CA  SER B 434     -15.958  11.130 -19.898  1.00  0.110          C  
ATOM   6587  C   SER B 434     -16.728   9.857 -20.197  1.00  0.110          C  
ATOM   6588  O   SER B 434     -16.538   9.252 -21.259  1.00  0.110          O  
ATOM   6589  CB  SER B 434     -14.829  10.777 -18.965  1.00  0.150          C  
ATOM   6590  OG  SER B 434     -13.947  11.837 -18.789  1.00  0.150          O  
ATOM   6591  H   SER B 434     -16.547  12.524 -18.399  1.00  0.130          H  
ATOM   6592  HA  SER B 434     -15.551  11.523 -20.826  1.00  0.130          H  
ATOM   6593 1HB  SER B 434     -15.235  10.479 -18.004  1.00  0.180          H  
ATOM   6594 2HB  SER B 434     -14.307   9.933 -19.365  1.00  0.180          H  
ATOM   6595  HG  SER B 434     -13.257  11.505 -18.214  1.00  0.180          H  
ATOM   6596  N   ASP B 435     -17.613   9.440 -19.273  1.00  0.140          N  
ATOM   6597  CA  ASP B 435     -18.438   8.256 -19.483  1.00  0.150          C  
ATOM   6598  C   ASP B 435     -19.289   8.472 -20.720  1.00  0.160          C  
ATOM   6599  O   ASP B 435     -19.299   7.647 -21.640  1.00  0.200          O  
ATOM   6600  CB  ASP B 435     -19.330   8.014 -18.253  1.00  0.210          C  
ATOM   6601  CG  ASP B 435     -20.222   6.763 -18.308  1.00  0.210          C  
ATOM   6602  OD1 ASP B 435     -19.709   5.664 -18.303  1.00  0.210          O  
ATOM   6603  OD2 ASP B 435     -21.426   6.941 -18.349  1.00  0.210          O  
ATOM   6604  H   ASP B 435     -17.701   9.925 -18.374  1.00  0.170          H  
ATOM   6605  HA  ASP B 435     -17.791   7.394 -19.642  1.00  0.180          H  
ATOM   6606 1HB  ASP B 435     -18.698   7.948 -17.367  1.00  0.250          H  
ATOM   6607 2HB  ASP B 435     -19.972   8.880 -18.106  1.00  0.250          H  
ATOM   6608  N   GLY B 436     -19.956   9.626 -20.772  1.00  0.130          N  
ATOM   6609  CA  GLY B 436     -20.805   9.977 -21.885  1.00  0.130          C  
ATOM   6610  C   GLY B 436     -20.059   9.932 -23.199  1.00  0.130          C  
ATOM   6611  O   GLY B 436     -20.487   9.282 -24.147  1.00  0.140          O  
ATOM   6612  H   GLY B 436     -19.905  10.276 -19.980  1.00  0.160          H  
ATOM   6613 1HA  GLY B 436     -21.633   9.294 -21.926  1.00  0.160          H  
ATOM   6614 2HA  GLY B 436     -21.210  10.974 -21.723  1.00  0.160          H  
ATOM   6615  N   LEU B 437     -18.941  10.624 -23.295  1.00  0.110          N  
ATOM   6616  CA  LEU B 437     -18.238  10.634 -24.560  1.00  0.100          C  
ATOM   6617  C   LEU B 437     -17.738   9.253 -24.993  1.00  0.100          C  
ATOM   6618  O   LEU B 437     -17.864   8.897 -26.177  1.00  0.100          O  
ATOM   6619  CB  LEU B 437     -17.086  11.633 -24.475  1.00  0.140          C  
ATOM   6620  CG  LEU B 437     -17.474  13.131 -24.408  1.00  0.140          C  
ATOM   6621  CD1 LEU B 437     -16.238  13.926 -24.131  1.00  0.140          C  
ATOM   6622  CD2 LEU B 437     -18.103  13.584 -25.723  1.00  0.140          C  
ATOM   6623  H   LEU B 437     -18.593  11.147 -22.486  1.00  0.130          H  
ATOM   6624  HA  LEU B 437     -18.937  10.962 -25.317  1.00  0.120          H  
ATOM   6625 1HB  LEU B 437     -16.518  11.408 -23.566  1.00  0.170          H  
ATOM   6626 2HB  LEU B 437     -16.438  11.496 -25.307  1.00  0.170          H  
ATOM   6627  HG  LEU B 437     -18.177  13.297 -23.589  1.00  0.170          H  
ATOM   6628 1HD1 LEU B 437     -16.472  14.967 -24.063  1.00  0.170          H  
ATOM   6629 2HD1 LEU B 437     -15.809  13.611 -23.189  1.00  0.170          H  
ATOM   6630 3HD1 LEU B 437     -15.512  13.777 -24.924  1.00  0.170          H  
ATOM   6631 1HD2 LEU B 437     -18.344  14.623 -25.644  1.00  0.170          H  
ATOM   6632 2HD2 LEU B 437     -17.401  13.429 -26.538  1.00  0.170          H  
ATOM   6633 3HD2 LEU B 437     -19.004  13.038 -25.917  1.00  0.170          H  
ATOM   6634  N   LEU B 438     -17.242   8.427 -24.059  1.00  0.110          N  
ATOM   6635  CA  LEU B 438     -16.791   7.092 -24.448  1.00  0.110          C  
ATOM   6636  C   LEU B 438     -17.935   6.221 -24.956  1.00  0.110          C  
ATOM   6637  O   LEU B 438     -17.768   5.486 -25.929  1.00  0.110          O  
ATOM   6638  CB  LEU B 438     -16.075   6.359 -23.299  1.00  0.150          C  
ATOM   6639  CG  LEU B 438     -15.581   4.865 -23.618  1.00  0.150          C  
ATOM   6640  CD1 LEU B 438     -14.609   4.854 -24.820  1.00  0.150          C  
ATOM   6641  CD2 LEU B 438     -14.877   4.281 -22.366  1.00  0.150          C  
ATOM   6642  H   LEU B 438     -17.133   8.734 -23.085  1.00  0.130          H  
ATOM   6643  HA  LEU B 438     -16.075   7.221 -25.249  1.00  0.130          H  
ATOM   6644 1HB  LEU B 438     -15.205   6.947 -23.014  1.00  0.180          H  
ATOM   6645 2HB  LEU B 438     -16.760   6.319 -22.446  1.00  0.180          H  
ATOM   6646  HG  LEU B 438     -16.443   4.243 -23.871  1.00  0.180          H  
ATOM   6647 1HD1 LEU B 438     -14.290   3.835 -25.018  1.00  0.180          H  
ATOM   6648 2HD1 LEU B 438     -15.092   5.246 -25.712  1.00  0.180          H  
ATOM   6649 3HD1 LEU B 438     -13.743   5.466 -24.581  1.00  0.180          H  
ATOM   6650 1HD2 LEU B 438     -14.551   3.265 -22.580  1.00  0.180          H  
ATOM   6651 2HD2 LEU B 438     -14.009   4.895 -22.110  1.00  0.180          H  
ATOM   6652 3HD2 LEU B 438     -15.575   4.274 -21.528  1.00  0.180          H  
ATOM   6653  N   ASN B 439     -19.085   6.248 -24.285  1.00  0.140          N  
ATOM   6654  CA  ASN B 439     -20.191   5.401 -24.709  1.00  0.190          C  
ATOM   6655  C   ASN B 439     -21.059   5.944 -25.853  1.00  0.250          C  
ATOM   6656  O   ASN B 439     -21.515   5.169 -26.697  1.00  0.490          O  
ATOM   6657  CB  ASN B 439     -21.048   5.076 -23.514  1.00  0.250          C  
ATOM   6658  CG  ASN B 439     -20.381   4.104 -22.580  1.00  0.250          C  
ATOM   6659  OD1 ASN B 439     -19.497   3.311 -22.980  1.00  0.250          O  
ATOM   6660  ND2 ASN B 439     -20.786   4.146 -21.345  1.00  0.250          N  
ATOM   6661  H   ASN B 439     -19.177   6.838 -23.447  1.00  0.170          H  
ATOM   6662  HA  ASN B 439     -19.761   4.468 -25.073  1.00  0.230          H  
ATOM   6663 1HB  ASN B 439     -21.249   6.001 -22.965  1.00  0.300          H  
ATOM   6664 2HB  ASN B 439     -21.995   4.680 -23.833  1.00  0.300          H  
ATOM   6665 1HD2 ASN B 439     -20.388   3.547 -20.652  1.00  0.300          H  
ATOM   6666 2HD2 ASN B 439     -21.514   4.787 -21.080  1.00  0.300          H  
ATOM   6667  N   VAL B 440     -21.241   7.263 -25.919  1.00  0.170          N  
ATOM   6668  CA  VAL B 440     -22.111   7.886 -26.907  1.00  0.180          C  
ATOM   6669  C   VAL B 440     -21.407   8.101 -28.255  1.00  0.170          C  
ATOM   6670  O   VAL B 440     -22.012   7.863 -29.300  1.00  0.190          O  
ATOM   6671  CB  VAL B 440     -22.646   9.250 -26.389  1.00  0.250          C  
ATOM   6672  CG1 VAL B 440     -23.516   9.927 -27.448  1.00  0.250          C  
ATOM   6673  CG2 VAL B 440     -23.434   9.066 -25.111  1.00  0.250          C  
ATOM   6674  H   VAL B 440     -20.818   7.858 -25.213  1.00  0.200          H  
ATOM   6675  HA  VAL B 440     -22.958   7.228 -27.075  1.00  0.220          H  
ATOM   6676  HB  VAL B 440     -21.795   9.902 -26.200  1.00  0.300          H  
ATOM   6677 1HG1 VAL B 440     -23.862  10.892 -27.078  1.00  0.300          H  
ATOM   6678 2HG1 VAL B 440     -22.964  10.074 -28.358  1.00  0.300          H  
ATOM   6679 3HG1 VAL B 440     -24.369   9.295 -27.653  1.00  0.300          H  
ATOM   6680 1HG2 VAL B 440     -23.772  10.034 -24.760  1.00  0.300          H  
ATOM   6681 2HG2 VAL B 440     -24.283   8.442 -25.295  1.00  0.300          H  
ATOM   6682 3HG2 VAL B 440     -22.818   8.605 -24.351  1.00  0.300          H  
ATOM   6683  N   TYR B 441     -20.172   8.646 -28.252  1.00  0.150          N  
ATOM   6684  CA  TYR B 441     -19.466   8.965 -29.495  1.00  0.160          C  
ATOM   6685  C   TYR B 441     -18.210   8.137 -29.710  1.00  0.150          C  
ATOM   6686  O   TYR B 441     -17.380   8.469 -30.558  1.00  0.170          O  
ATOM   6687  CB  TYR B 441     -19.125  10.447 -29.531  1.00  0.220          C  
ATOM   6688  CG  TYR B 441     -20.322  11.269 -29.520  1.00  0.220          C  
ATOM   6689  CD1 TYR B 441     -20.664  11.938 -28.380  1.00  0.220          C  
ATOM   6690  CD2 TYR B 441     -21.115  11.334 -30.643  1.00  0.220          C  
ATOM   6691  CE1 TYR B 441     -21.798  12.676 -28.357  1.00  0.220          C  
ATOM   6692  CE2 TYR B 441     -22.258  12.067 -30.618  1.00  0.220          C  
ATOM   6693  CZ  TYR B 441     -22.608  12.733 -29.483  1.00  0.220          C  
ATOM   6694  OH  TYR B 441     -23.766  13.443 -29.476  1.00  0.220          O  
ATOM   6695  H   TYR B 441     -19.658   8.817 -27.387  1.00  0.180          H  
ATOM   6696  HA  TYR B 441     -20.134   8.747 -30.327  1.00  0.190          H  
ATOM   6697 1HB  TYR B 441     -18.544  10.704 -28.660  1.00  0.260          H  
ATOM   6698 2HB  TYR B 441     -18.540  10.683 -30.417  1.00  0.260          H  
ATOM   6699  HD1 TYR B 441     -20.036  11.870 -27.502  1.00  0.260          H  
ATOM   6700  HD2 TYR B 441     -20.836  10.791 -31.547  1.00  0.260          H  
ATOM   6701  HE1 TYR B 441     -22.057  13.189 -27.472  1.00  0.260          H  
ATOM   6702  HE2 TYR B 441     -22.895  12.112 -31.501  1.00  0.260          H  
ATOM   6703  HH  TYR B 441     -23.900  13.885 -28.611  1.00  0.260          H  
ATOM   6704  N   ASN B 442     -18.063   7.080 -28.925  1.00  0.140          N  
ATOM   6705  CA  ASN B 442     -16.908   6.192 -28.988  1.00  0.150          C  
ATOM   6706  C   ASN B 442     -15.572   6.926 -28.856  1.00  0.140          C  
ATOM   6707  O   ASN B 442     -14.621   6.628 -29.585  1.00  0.150          O  
ATOM   6708  CB  ASN B 442     -16.956   5.382 -30.267  1.00  0.210          C  
ATOM   6709  CG  ASN B 442     -18.177   4.513 -30.317  1.00  0.210          C  
ATOM   6710  OD1 ASN B 442     -18.572   3.891 -29.321  1.00  0.210          O  
ATOM   6711  ND2 ASN B 442     -18.793   4.453 -31.469  1.00  0.210          N  
ATOM   6712  H   ASN B 442     -18.818   6.877 -28.279  1.00  0.170          H  
ATOM   6713  HA  ASN B 442     -16.965   5.498 -28.153  1.00  0.180          H  
ATOM   6714 1HB  ASN B 442     -16.944   6.037 -31.134  1.00  0.250          H  
ATOM   6715 2HB  ASN B 442     -16.074   4.746 -30.327  1.00  0.250          H  
ATOM   6716 1HD2 ASN B 442     -19.616   3.892 -31.567  1.00  0.250          H  
ATOM   6717 2HD2 ASN B 442     -18.442   4.969 -32.250  1.00  0.250          H  
ATOM   6718  N   ILE B 443     -15.488   7.869 -27.915  1.00  0.130          N  
ATOM   6719  CA  ILE B 443     -14.254   8.611 -27.704  1.00  0.130          C  
ATOM   6720  C   ILE B 443     -13.359   7.816 -26.736  1.00  0.140          C  
ATOM   6721  O   ILE B 443     -13.604   7.874 -25.529  1.00  0.130          O  
ATOM   6722  CB  ILE B 443     -14.563   9.997 -27.093  1.00  0.180          C  
ATOM   6723  CG1 ILE B 443     -15.601  10.773 -27.973  1.00  0.180          C  
ATOM   6724  CG2 ILE B 443     -13.311  10.809 -26.877  1.00  0.180          C  
ATOM   6725  CD1 ILE B 443     -15.239  11.028 -29.421  1.00  0.180          C  
ATOM   6726  H   ILE B 443     -16.319   8.079 -27.348  1.00  0.160          H  
ATOM   6727  HA  ILE B 443     -13.781   8.743 -28.665  1.00  0.160          H  
ATOM   6728  HB  ILE B 443     -15.033   9.842 -26.127  1.00  0.220          H  
ATOM   6729 1HG1 ILE B 443     -16.516  10.212 -27.957  1.00  0.220          H  
ATOM   6730 2HG1 ILE B 443     -15.778  11.740 -27.514  1.00  0.220          H  
ATOM   6731 1HG2 ILE B 443     -13.582  11.760 -26.419  1.00  0.220          H  
ATOM   6732 2HG2 ILE B 443     -12.637  10.274 -26.220  1.00  0.220          H  
ATOM   6733 3HG2 ILE B 443     -12.811  10.992 -27.823  1.00  0.220          H  
ATOM   6734 1HD1 ILE B 443     -16.060  11.565 -29.894  1.00  0.220          H  
ATOM   6735 2HD1 ILE B 443     -14.335  11.625 -29.494  1.00  0.220          H  
ATOM   6736 3HD1 ILE B 443     -15.094  10.080 -29.943  1.00  0.220          H  
ATOM   6737  N   PRO B 444     -12.218   7.243 -27.197  1.00  0.160          N  
ATOM   6738  CA  PRO B 444     -11.392   6.252 -26.498  1.00  0.190          C  
ATOM   6739  C   PRO B 444     -10.805   6.663 -25.156  1.00  0.220          C  
ATOM   6740  O   PRO B 444     -10.510   5.793 -24.335  1.00  0.280          O  
ATOM   6741  CB  PRO B 444     -10.259   5.988 -27.500  1.00  0.290          C  
ATOM   6742  CG  PRO B 444     -10.206   7.212 -28.384  1.00  0.290          C  
ATOM   6743  CD  PRO B 444     -11.640   7.685 -28.490  1.00  0.290          C  
ATOM   6744  HA  PRO B 444     -11.990   5.338 -26.378  1.00  0.230          H  
ATOM   6745 1HB  PRO B 444      -9.315   5.822 -26.953  1.00  0.340          H  
ATOM   6746 2HB  PRO B 444     -10.467   5.066 -28.063  1.00  0.340          H  
ATOM   6747 1HG  PRO B 444      -9.530   7.967 -27.953  1.00  0.340          H  
ATOM   6748 2HG  PRO B 444      -9.785   6.939 -29.365  1.00  0.340          H  
ATOM   6749 1HD  PRO B 444     -11.624   8.782 -28.576  1.00  0.340          H  
ATOM   6750 2HD  PRO B 444     -12.152   7.198 -29.341  1.00  0.340          H  
ATOM   6751  N   THR B 445     -10.654   7.956 -24.895  1.00  0.200          N  
ATOM   6752  CA  THR B 445     -10.134   8.319 -23.598  1.00  0.250          C  
ATOM   6753  C   THR B 445     -11.088   9.276 -22.944  1.00  0.150          C  
ATOM   6754  O   THR B 445     -10.715  10.018 -22.043  1.00  0.130          O  
ATOM   6755  CB  THR B 445      -8.814   9.099 -23.772  1.00  0.330          C  
ATOM   6756  OG1 THR B 445      -9.091  10.275 -24.577  1.00  0.330          O  
ATOM   6757  CG2 THR B 445      -7.777   8.257 -24.488  1.00  0.330          C  
ATOM   6758  H   THR B 445     -10.844   8.687 -25.566  1.00  0.240          H  
ATOM   6759  HA  THR B 445     -10.016   7.444 -22.966  1.00  0.300          H  
ATOM   6760  HB  THR B 445      -8.434   9.407 -22.796  1.00  0.400          H  
ATOM   6761  HG1 THR B 445      -8.329  10.891 -24.552  1.00  0.400          H  
ATOM   6762 1HG2 THR B 445      -6.866   8.842 -24.611  1.00  0.400          H  
ATOM   6763 2HG2 THR B 445      -7.558   7.380 -23.911  1.00  0.400          H  
ATOM   6764 3HG2 THR B 445      -8.147   7.963 -25.465  1.00  0.400          H  
ATOM   6765  N   GLY B 446     -12.354   9.237 -23.345  1.00  0.130          N  
ATOM   6766  CA  GLY B 446     -13.410  10.036 -22.727  1.00  0.110          C  
ATOM   6767  C   GLY B 446     -13.228  11.531 -22.986  1.00  0.140          C  
ATOM   6768  O   GLY B 446     -13.919  12.354 -22.400  1.00  0.220          O  
ATOM   6769  H   GLY B 446     -12.620   8.603 -24.104  1.00  0.160          H  
ATOM   6770 1HA  GLY B 446     -14.376   9.713 -23.119  1.00  0.130          H  
ATOM   6771 2HA  GLY B 446     -13.439   9.848 -21.659  1.00  0.130          H  
ATOM   6772  N   GLY B 447     -12.279  11.894 -23.852  1.00  0.110          N  
ATOM   6773  CA  GLY B 447     -11.977  13.291 -24.119  1.00  0.130          C  
ATOM   6774  C   GLY B 447     -11.142  13.853 -22.968  1.00  0.140          C  
ATOM   6775  O   GLY B 447     -11.109  15.066 -22.758  1.00  0.170          O  
ATOM   6776  H   GLY B 447     -11.713  11.173 -24.279  1.00  0.130          H  
ATOM   6777 1HA  GLY B 447     -11.427  13.377 -25.055  1.00  0.160          H  
ATOM   6778 2HA  GLY B 447     -12.901  13.860 -24.225  1.00  0.160          H  
ATOM   6779  N   TYR B 448     -10.537  12.956 -22.169  1.00  0.120          N  
ATOM   6780  CA  TYR B 448      -9.746  13.292 -20.996  1.00  0.130          C  
ATOM   6781  C   TYR B 448      -8.256  13.552 -21.198  1.00  0.140          C  
ATOM   6782  O   TYR B 448      -7.518  12.761 -21.805  1.00  0.190          O  
ATOM   6783  CB  TYR B 448      -9.912  12.184 -19.968  1.00  0.180          C  
ATOM   6784  CG  TYR B 448      -9.190  12.406 -18.714  1.00  0.180          C  
ATOM   6785  CD1 TYR B 448      -9.638  13.357 -17.841  1.00  0.180          C  
ATOM   6786  CD2 TYR B 448      -8.097  11.646 -18.406  1.00  0.180          C  
ATOM   6787  CE1 TYR B 448      -9.024  13.568 -16.694  1.00  0.180          C  
ATOM   6788  CE2 TYR B 448      -7.472  11.864 -17.232  1.00  0.180          C  
ATOM   6789  CZ  TYR B 448      -7.938  12.834 -16.373  1.00  0.180          C  
ATOM   6790  OH  TYR B 448      -7.307  13.075 -15.186  1.00  0.180          O  
ATOM   6791  H   TYR B 448     -10.637  11.956 -22.351  1.00  0.140          H  
ATOM   6792  HA  TYR B 448     -10.156  14.203 -20.580  1.00  0.160          H  
ATOM   6793 1HB  TYR B 448     -10.969  12.041 -19.746  1.00  0.210          H  
ATOM   6794 2HB  TYR B 448      -9.545  11.259 -20.386  1.00  0.210          H  
ATOM   6795  HD1 TYR B 448     -10.496  13.948 -18.073  1.00  0.210          H  
ATOM   6796  HD2 TYR B 448      -7.737  10.875 -19.089  1.00  0.210          H  
ATOM   6797  HE1 TYR B 448      -9.399  14.326 -16.024  1.00  0.210          H  
ATOM   6798  HE2 TYR B 448      -6.612  11.270 -16.958  1.00  0.210          H  
ATOM   6799  HH  TYR B 448      -7.942  13.499 -14.584  1.00  0.210          H  
ATOM   6800  N   PHE B 449      -7.820  14.641 -20.583  1.00  0.110          N  
ATOM   6801  CA  PHE B 449      -6.461  15.109 -20.518  1.00  0.110          C  
ATOM   6802  C   PHE B 449      -5.961  14.937 -19.065  1.00  0.100          C  
ATOM   6803  O   PHE B 449      -6.428  15.636 -18.148  1.00  0.080          O  
ATOM   6804  CB  PHE B 449      -6.405  16.570 -20.916  1.00  0.150          C  
ATOM   6805  CG  PHE B 449      -6.817  16.809 -22.311  1.00  0.150          C  
ATOM   6806  CD1 PHE B 449      -8.160  16.909 -22.621  1.00  0.150          C  
ATOM   6807  CD2 PHE B 449      -5.886  16.941 -23.323  1.00  0.150          C  
ATOM   6808  CE1 PHE B 449      -8.562  17.105 -23.896  1.00  0.150          C  
ATOM   6809  CE2 PHE B 449      -6.293  17.157 -24.614  1.00  0.150          C  
ATOM   6810  CZ  PHE B 449      -7.629  17.226 -24.903  1.00  0.150          C  
ATOM   6811  H   PHE B 449      -8.519  15.221 -20.141  1.00  0.130          H  
ATOM   6812  HA  PHE B 449      -5.884  14.554 -21.242  1.00  0.130          H  
ATOM   6813 1HB  PHE B 449      -7.033  17.154 -20.268  1.00  0.180          H  
ATOM   6814 2HB  PHE B 449      -5.403  16.894 -20.806  1.00  0.180          H  
ATOM   6815  HD1 PHE B 449      -8.912  16.810 -21.830  1.00  0.180          H  
ATOM   6816  HD2 PHE B 449      -4.829  16.870 -23.091  1.00  0.180          H  
ATOM   6817  HE1 PHE B 449      -9.621  17.157 -24.102  1.00  0.180          H  
ATOM   6818  HE2 PHE B 449      -5.564  17.267 -25.414  1.00  0.180          H  
ATOM   6819  HZ  PHE B 449      -7.948  17.384 -25.930  1.00  0.180          H  
ATOM   6820  N   PRO B 450      -5.054  13.981 -18.822  1.00  0.110          N  
ATOM   6821  CA  PRO B 450      -4.526  13.596 -17.539  1.00  0.120          C  
ATOM   6822  C   PRO B 450      -3.495  14.540 -16.975  1.00  0.110          C  
ATOM   6823  O   PRO B 450      -2.824  15.267 -17.707  1.00  0.110          O  
ATOM   6824  CB  PRO B 450      -3.900  12.231 -17.843  1.00  0.180          C  
ATOM   6825  CG  PRO B 450      -3.455  12.338 -19.237  1.00  0.180          C  
ATOM   6826  CD  PRO B 450      -4.498  13.192 -19.926  1.00  0.180          C  
ATOM   6827  HA  PRO B 450      -5.343  13.505 -16.824  1.00  0.140          H  
ATOM   6828 1HB  PRO B 450      -3.103  12.029 -17.143  1.00  0.220          H  
ATOM   6829 2HB  PRO B 450      -4.622  11.430 -17.714  1.00  0.220          H  
ATOM   6830 1HG  PRO B 450      -2.456  12.787 -19.274  1.00  0.220          H  
ATOM   6831 2HG  PRO B 450      -3.369  11.345 -19.675  1.00  0.220          H  
ATOM   6832 1HD  PRO B 450      -3.966  13.834 -20.646  1.00  0.220          H  
ATOM   6833 2HD  PRO B 450      -5.273  12.552 -20.391  1.00  0.220          H  
ATOM   6834  N   ASN B 451      -3.307  14.370 -15.678  1.00  0.120          N  
ATOM   6835  CA  ASN B 451      -2.298  14.958 -14.813  1.00  0.110          C  
ATOM   6836  C   ASN B 451      -2.350  16.468 -14.608  1.00  0.090          C  
ATOM   6837  O   ASN B 451      -1.314  17.111 -14.470  1.00  0.100          O  
ATOM   6838  CB  ASN B 451      -0.958  14.627 -15.408  1.00  0.160          C  
ATOM   6839  CG  ASN B 451      -0.833  13.178 -15.712  1.00  0.160          C  
ATOM   6840  OD1 ASN B 451      -1.029  12.276 -14.886  1.00  0.160          O  
ATOM   6841  ND2 ASN B 451      -0.546  12.906 -16.955  1.00  0.160          N  
ATOM   6842  H   ASN B 451      -3.969  13.757 -15.219  1.00  0.140          H  
ATOM   6843  HA  ASN B 451      -2.393  14.496 -13.829  1.00  0.130          H  
ATOM   6844 1HB  ASN B 451      -0.782  15.215 -16.308  1.00  0.190          H  
ATOM   6845 2HB  ASN B 451      -0.188  14.891 -14.686  1.00  0.190          H  
ATOM   6846 1HD2 ASN B 451      -0.464  11.966 -17.256  1.00  0.190          H  
ATOM   6847 2HD2 ASN B 451      -0.439  13.654 -17.626  1.00  0.190          H  
ATOM   6848  N   LEU B 452      -3.547  17.015 -14.447  1.00  0.090          N  
ATOM   6849  CA  LEU B 452      -3.663  18.427 -14.116  1.00  0.090          C  
ATOM   6850  C   LEU B 452      -4.378  18.515 -12.797  1.00  0.110          C  
ATOM   6851  O   LEU B 452      -5.346  17.788 -12.558  1.00  0.130          O  
ATOM   6852  CB  LEU B 452      -4.418  19.244 -15.175  1.00  0.130          C  
ATOM   6853  CG  LEU B 452      -3.653  19.507 -16.475  1.00  0.130          C  
ATOM   6854  CD1 LEU B 452      -3.966  18.404 -17.477  1.00  0.130          C  
ATOM   6855  CD2 LEU B 452      -4.007  20.894 -17.027  1.00  0.130          C  
ATOM   6856  H   LEU B 452      -4.373  16.450 -14.567  1.00  0.110          H  
ATOM   6857  HA  LEU B 452      -2.668  18.852 -13.993  1.00  0.110          H  
ATOM   6858 1HB  LEU B 452      -5.333  18.720 -15.426  1.00  0.150          H  
ATOM   6859 2HB  LEU B 452      -4.675  20.208 -14.738  1.00  0.150          H  
ATOM   6860  HG  LEU B 452      -2.588  19.471 -16.264  1.00  0.150          H  
ATOM   6861 1HD1 LEU B 452      -3.394  18.573 -18.363  1.00  0.150          H  
ATOM   6862 2HD1 LEU B 452      -3.694  17.455 -17.075  1.00  0.150          H  
ATOM   6863 3HD1 LEU B 452      -5.028  18.397 -17.717  1.00  0.150          H  
ATOM   6864 1HD2 LEU B 452      -3.445  21.079 -17.940  1.00  0.150          H  
ATOM   6865 2HD2 LEU B 452      -5.058  20.941 -17.244  1.00  0.150          H  
ATOM   6866 3HD2 LEU B 452      -3.758  21.652 -16.301  1.00  0.150          H  
ATOM   6867  N   ARG B 453      -3.909  19.412 -11.956  1.00  0.120          N  
ATOM   6868  CA  ARG B 453      -4.473  19.606 -10.639  1.00  0.160          C  
ATOM   6869  C   ARG B 453      -4.974  21.013 -10.454  1.00  0.120          C  
ATOM   6870  O   ARG B 453      -4.472  21.957 -11.066  1.00  0.110          O  
ATOM   6871  CB  ARG B 453      -3.423  19.288  -9.576  1.00  0.210          C  
ATOM   6872  CG  ARG B 453      -3.869  19.469  -8.117  1.00  0.210          C  
ATOM   6873  CD  ARG B 453      -2.863  18.963  -7.147  1.00  0.210          C  
ATOM   6874  NE  ARG B 453      -1.604  19.714  -7.210  1.00  0.210          N  
ATOM   6875  CZ  ARG B 453      -1.344  20.875  -6.554  1.00  0.210          C  
ATOM   6876  NH1 ARG B 453      -2.262  21.443  -5.793  1.00  0.210          N  
ATOM   6877  NH2 ARG B 453      -0.154  21.442  -6.686  1.00  0.210          N  
ATOM   6878  H   ARG B 453      -3.089  19.955 -12.246  1.00  0.140          H  
ATOM   6879  HA  ARG B 453      -5.313  18.921 -10.515  1.00  0.190          H  
ATOM   6880 1HB  ARG B 453      -3.105  18.255  -9.694  1.00  0.250          H  
ATOM   6881 2HB  ARG B 453      -2.552  19.911  -9.743  1.00  0.250          H  
ATOM   6882 1HG  ARG B 453      -4.012  20.526  -7.902  1.00  0.250          H  
ATOM   6883 2HG  ARG B 453      -4.804  18.933  -7.950  1.00  0.250          H  
ATOM   6884 1HD  ARG B 453      -3.258  19.026  -6.134  1.00  0.250          H  
ATOM   6885 2HD  ARG B 453      -2.644  17.917  -7.374  1.00  0.250          H  
ATOM   6886  HE  ARG B 453      -0.859  19.321  -7.776  1.00  0.250          H  
ATOM   6887 1HH1 ARG B 453      -3.173  21.021  -5.689  1.00  0.250          H  
ATOM   6888 2HH1 ARG B 453      -2.065  22.309  -5.314  1.00  0.250          H  
ATOM   6889 1HH2 ARG B 453       0.550  21.010  -7.271  1.00  0.250          H  
ATOM   6890 2HH2 ARG B 453       0.054  22.306  -6.207  1.00  0.250          H  
ATOM   6891  N   ALA B 454      -5.999  21.168  -9.629  1.00  0.130          N  
ATOM   6892  CA  ALA B 454      -6.502  22.495  -9.333  1.00  0.110          C  
ATOM   6893  C   ALA B 454      -5.569  23.173  -8.360  1.00  0.090          C  
ATOM   6894  O   ALA B 454      -5.735  23.054  -7.144  1.00  0.080          O  
ATOM   6895  CB  ALA B 454      -7.895  22.458  -8.759  1.00  0.160          C  
ATOM   6896  H   ALA B 454      -6.419  20.361  -9.186  1.00  0.160          H  
ATOM   6897  HA  ALA B 454      -6.524  23.074 -10.253  1.00  0.130          H  
ATOM   6898 1HB  ALA B 454      -8.209  23.479  -8.580  1.00  0.190          H  
ATOM   6899 2HB  ALA B 454      -8.567  21.991  -9.455  1.00  0.190          H  
ATOM   6900 3HB  ALA B 454      -7.898  21.900  -7.827  1.00  0.190          H  
ATOM   6901  N   ILE B 455      -4.537  23.825  -8.893  1.00  0.100          N  
ATOM   6902  CA  ILE B 455      -3.550  24.473  -8.034  1.00  0.110          C  
ATOM   6903  C   ILE B 455      -4.337  25.525  -7.269  1.00  0.110          C  
ATOM   6904  O   ILE B 455      -4.098  25.760  -6.077  1.00  0.110          O  
ATOM   6905  CB  ILE B 455      -2.346  25.083  -8.796  1.00  0.150          C  
ATOM   6906  CG1 ILE B 455      -1.221  24.033  -9.104  1.00  0.150          C  
ATOM   6907  CG2 ILE B 455      -1.720  26.173  -7.934  1.00  0.150          C  
ATOM   6908  CD1 ILE B 455      -1.661  22.765  -9.758  1.00  0.150          C  
ATOM   6909  H   ILE B 455      -4.496  23.866  -9.923  1.00  0.120          H  
ATOM   6910  HA  ILE B 455      -3.164  23.752  -7.321  1.00  0.130          H  
ATOM   6911  HB  ILE B 455      -2.683  25.487  -9.747  1.00  0.180          H  
ATOM   6912 1HG1 ILE B 455      -0.499  24.502  -9.774  1.00  0.180          H  
ATOM   6913 2HG1 ILE B 455      -0.720  23.783  -8.178  1.00  0.180          H  
ATOM   6914 1HG2 ILE B 455      -0.877  26.582  -8.456  1.00  0.180          H  
ATOM   6915 2HG2 ILE B 455      -2.435  26.962  -7.736  1.00  0.180          H  
ATOM   6916 3HG2 ILE B 455      -1.376  25.749  -6.990  1.00  0.180          H  
ATOM   6917 1HD1 ILE B 455      -0.796  22.123  -9.940  1.00  0.180          H  
ATOM   6918 2HD1 ILE B 455      -2.360  22.242  -9.121  1.00  0.180          H  
ATOM   6919 3HD1 ILE B 455      -2.140  22.984 -10.706  1.00  0.180          H  
ATOM   6920  N   SER B 456      -5.235  26.194  -8.001  1.00  0.120          N  
ATOM   6921  CA  SER B 456      -6.186  27.140  -7.437  1.00  0.130          C  
ATOM   6922  C   SER B 456      -7.524  26.371  -7.443  1.00  0.140          C  
ATOM   6923  O   SER B 456      -8.025  26.058  -8.530  1.00  0.170          O  
ATOM   6924  CB  SER B 456      -6.287  28.397  -8.242  1.00  0.180          C  
ATOM   6925  OG  SER B 456      -7.306  29.217  -7.740  1.00  0.180          O  
ATOM   6926  H   SER B 456      -5.298  25.934  -8.994  1.00  0.140          H  
ATOM   6927  HA  SER B 456      -5.871  27.429  -6.448  1.00  0.160          H  
ATOM   6928 1HB  SER B 456      -5.338  28.921  -8.198  1.00  0.210          H  
ATOM   6929 2HB  SER B 456      -6.472  28.168  -9.251  1.00  0.210          H  
ATOM   6930  HG  SER B 456      -7.514  29.851  -8.463  1.00  0.210          H  
ATOM   6931  N   PRO B 457      -8.089  25.982  -6.280  1.00  0.140          N  
ATOM   6932  CA  PRO B 457      -9.282  25.156  -6.130  1.00  0.140          C  
ATOM   6933  C   PRO B 457     -10.559  25.718  -6.775  1.00  0.120          C  
ATOM   6934  O   PRO B 457     -10.724  26.946  -6.843  1.00  0.130          O  
ATOM   6935  CB  PRO B 457      -9.461  25.089  -4.606  1.00  0.210          C  
ATOM   6936  CG  PRO B 457      -8.100  25.373  -4.034  1.00  0.210          C  
ATOM   6937  CD  PRO B 457      -7.470  26.345  -4.981  1.00  0.210          C  
ATOM   6938  HA  PRO B 457      -9.020  24.162  -6.521  1.00  0.170          H  
ATOM   6939 1HB  PRO B 457     -10.228  25.811  -4.288  1.00  0.250          H  
ATOM   6940 2HB  PRO B 457      -9.828  24.096  -4.316  1.00  0.250          H  
ATOM   6941 1HG  PRO B 457      -8.187  25.772  -3.011  1.00  0.250          H  
ATOM   6942 2HG  PRO B 457      -7.517  24.441  -3.961  1.00  0.250          H  
ATOM   6943 1HD  PRO B 457      -7.705  27.387  -4.714  1.00  0.250          H  
ATOM   6944 2HD  PRO B 457      -6.399  26.112  -4.949  1.00  0.250          H  
ATOM   6945  N   PRO B 458     -11.477  24.844  -7.239  1.00  0.130          N  
ATOM   6946  CA  PRO B 458     -12.784  25.167  -7.768  1.00  0.100          C  
ATOM   6947  C   PRO B 458     -13.621  25.630  -6.614  1.00  0.130          C  
ATOM   6948  O   PRO B 458     -13.372  25.231  -5.478  1.00  0.160          O  
ATOM   6949  CB  PRO B 458     -13.267  23.835  -8.347  1.00  0.150          C  
ATOM   6950  CG  PRO B 458     -12.562  22.789  -7.530  1.00  0.150          C  
ATOM   6951  CD  PRO B 458     -11.206  23.387  -7.208  1.00  0.150          C  
ATOM   6952  HA  PRO B 458     -12.727  25.942  -8.523  1.00  0.120          H  
ATOM   6953 1HB  PRO B 458     -14.371  23.763  -8.270  1.00  0.180          H  
ATOM   6954 2HB  PRO B 458     -13.017  23.774  -9.409  1.00  0.180          H  
ATOM   6955 1HG  PRO B 458     -13.154  22.567  -6.623  1.00  0.180          H  
ATOM   6956 2HG  PRO B 458     -12.493  21.846  -8.098  1.00  0.180          H  
ATOM   6957 1HD  PRO B 458     -10.908  23.045  -6.211  1.00  0.180          H  
ATOM   6958 2HD  PRO B 458     -10.495  23.111  -7.987  1.00  0.180          H  
ATOM   6959  N   GLN B 459     -14.642  26.416  -6.896  1.00  0.130          N  
ATOM   6960  CA  GLN B 459     -15.515  26.860  -5.829  1.00  0.160          C  
ATOM   6961  C   GLN B 459     -16.795  26.022  -5.819  1.00  0.160          C  
ATOM   6962  O   GLN B 459     -17.433  25.842  -4.782  1.00  0.170          O  
ATOM   6963  CB  GLN B 459     -15.773  28.348  -6.019  1.00  0.210          C  
ATOM   6964  CG  GLN B 459     -14.446  29.167  -6.046  1.00  0.210          C  
ATOM   6965  CD  GLN B 459     -13.645  29.071  -4.752  1.00  0.210          C  
ATOM   6966  OE1 GLN B 459     -14.163  29.458  -3.701  1.00  0.210          O  
ATOM   6967  NE2 GLN B 459     -12.402  28.549  -4.801  1.00  0.210          N  
ATOM   6968  H   GLN B 459     -14.793  26.733  -7.841  1.00  0.160          H  
ATOM   6969  HA  GLN B 459     -15.015  26.711  -4.875  1.00  0.190          H  
ATOM   6970 1HB  GLN B 459     -16.313  28.520  -6.946  1.00  0.250          H  
ATOM   6971 2HB  GLN B 459     -16.386  28.721  -5.198  1.00  0.250          H  
ATOM   6972 1HG  GLN B 459     -13.811  28.811  -6.858  1.00  0.250          H  
ATOM   6973 2HG  GLN B 459     -14.694  30.212  -6.212  1.00  0.250          H  
ATOM   6974 1HE2 GLN B 459     -11.867  28.468  -3.962  1.00  0.250          H  
ATOM   6975 2HE2 GLN B 459     -11.971  28.205  -5.678  1.00  0.250          H  
ATOM   6976  N   ASN B 460     -17.168  25.525  -6.995  1.00  0.160          N  
ATOM   6977  CA  ASN B 460     -18.341  24.683  -7.184  1.00  0.150          C  
ATOM   6978  C   ASN B 460     -17.833  23.247  -7.315  1.00  0.130          C  
ATOM   6979  O   ASN B 460     -16.623  23.024  -7.287  1.00  0.130          O  
ATOM   6980  CB  ASN B 460     -19.129  25.138  -8.408  1.00  0.210          C  
ATOM   6981  CG  ASN B 460     -20.607  24.759  -8.372  1.00  0.210          C  
ATOM   6982  OD1 ASN B 460     -20.984  23.710  -7.822  1.00  0.210          O  
ATOM   6983  ND2 ASN B 460     -21.439  25.600  -8.943  1.00  0.210          N  
ATOM   6984  H   ASN B 460     -16.603  25.729  -7.797  1.00  0.190          H  
ATOM   6985  HA  ASN B 460     -18.978  24.735  -6.300  1.00  0.180          H  
ATOM   6986 1HB  ASN B 460     -19.049  26.220  -8.503  1.00  0.260          H  
ATOM   6987 2HB  ASN B 460     -18.681  24.701  -9.304  1.00  0.260          H  
ATOM   6988 1HD2 ASN B 460     -22.422  25.409  -8.949  1.00  0.260          H  
ATOM   6989 2HD2 ASN B 460     -21.090  26.436  -9.370  1.00  0.260          H  
ATOM   6990  N   SER B 461     -18.730  22.275  -7.497  1.00  0.130          N  
ATOM   6991  CA  SER B 461     -18.299  20.883  -7.672  1.00  0.130          C  
ATOM   6992  C   SER B 461     -17.474  20.676  -8.952  1.00  0.110          C  
ATOM   6993  O   SER B 461     -16.601  19.808  -9.005  1.00  0.120          O  
ATOM   6994  CB  SER B 461     -19.502  19.960  -7.694  1.00  0.180          C  
ATOM   6995  OG  SER B 461     -20.295  20.194  -8.825  1.00  0.180          O  
ATOM   6996  H   SER B 461     -19.717  22.506  -7.505  1.00  0.160          H  
ATOM   6997  HA  SER B 461     -17.672  20.613  -6.821  1.00  0.160          H  
ATOM   6998 1HB  SER B 461     -19.159  18.926  -7.695  1.00  0.220          H  
ATOM   6999 2HB  SER B 461     -20.093  20.109  -6.792  1.00  0.220          H  
ATOM   7000  HG  SER B 461     -21.005  19.542  -8.796  1.00  0.220          H  
ATOM   7001  N   SER B 462     -17.693  21.518  -9.960  1.00  0.090          N  
ATOM   7002  CA  SER B 462     -16.948  21.448 -11.214  1.00  0.090          C  
ATOM   7003  C   SER B 462     -16.940  22.811 -11.887  1.00  0.080          C  
ATOM   7004  O   SER B 462     -17.782  23.667 -11.598  1.00  0.090          O  
ATOM   7005  CB  SER B 462     -17.569  20.422 -12.151  1.00  0.130          C  
ATOM   7006  OG  SER B 462     -18.843  20.833 -12.583  1.00  0.130          O  
ATOM   7007  H   SER B 462     -18.444  22.186  -9.883  1.00  0.110          H  
ATOM   7008  HA  SER B 462     -15.917  21.166 -10.999  1.00  0.110          H  
ATOM   7009 1HB  SER B 462     -16.916  20.277 -13.015  1.00  0.150          H  
ATOM   7010 2HB  SER B 462     -17.647  19.464 -11.638  1.00  0.150          H  
ATOM   7011  HG  SER B 462     -19.189  20.117 -13.154  1.00  0.150          H  
ATOM   7012  N   ILE B 463     -15.986  23.037 -12.785  1.00  0.090          N  
ATOM   7013  CA  ILE B 463     -15.978  24.275 -13.554  1.00  0.090          C  
ATOM   7014  C   ILE B 463     -16.215  23.935 -15.017  1.00  0.090          C  
ATOM   7015  O   ILE B 463     -15.415  23.205 -15.606  1.00  0.100          O  
ATOM   7016  CB  ILE B 463     -14.615  24.987 -13.395  1.00  0.130          C  
ATOM   7017  CG1 ILE B 463     -14.258  25.142 -11.863  1.00  0.130          C  
ATOM   7018  CG2 ILE B 463     -14.618  26.365 -14.122  1.00  0.130          C  
ATOM   7019  CD1 ILE B 463     -15.226  25.966 -10.995  1.00  0.130          C  
ATOM   7020  H   ILE B 463     -15.265  22.328 -12.951  1.00  0.110          H  
ATOM   7021  HA  ILE B 463     -16.785  24.926 -13.223  1.00  0.110          H  
ATOM   7022  HB  ILE B 463     -13.839  24.360 -13.836  1.00  0.150          H  
ATOM   7023 1HG1 ILE B 463     -14.202  24.145 -11.437  1.00  0.150          H  
ATOM   7024 2HG1 ILE B 463     -13.279  25.586 -11.800  1.00  0.150          H  
ATOM   7025 1HG2 ILE B 463     -13.648  26.826 -14.006  1.00  0.150          H  
ATOM   7026 2HG2 ILE B 463     -14.826  26.234 -15.176  1.00  0.150          H  
ATOM   7027 3HG2 ILE B 463     -15.376  27.017 -13.695  1.00  0.150          H  
ATOM   7028 1HD1 ILE B 463     -14.858  25.979  -9.979  1.00  0.150          H  
ATOM   7029 2HD1 ILE B 463     -15.292  26.986 -11.362  1.00  0.150          H  
ATOM   7030 3HD1 ILE B 463     -16.212  25.524 -11.005  1.00  0.150          H  
ATOM   7031  N   VAL B 464     -17.291  24.461 -15.616  1.00  0.080          N  
ATOM   7032  CA  VAL B 464     -17.603  24.157 -17.014  1.00  0.100          C  
ATOM   7033  C   VAL B 464     -17.796  25.454 -17.822  1.00  0.100          C  
ATOM   7034  O   VAL B 464     -18.389  26.408 -17.324  1.00  0.080          O  
ATOM   7035  CB  VAL B 464     -18.861  23.254 -17.092  1.00  0.130          C  
ATOM   7036  CG1 VAL B 464     -19.185  22.882 -18.542  1.00  0.130          C  
ATOM   7037  CG2 VAL B 464     -18.635  21.998 -16.235  1.00  0.130          C  
ATOM   7038  H   VAL B 464     -17.961  25.035 -15.089  1.00  0.100          H  
ATOM   7039  HA  VAL B 464     -16.769  23.611 -17.442  1.00  0.120          H  
ATOM   7040  HB  VAL B 464     -19.715  23.801 -16.720  1.00  0.160          H  
ATOM   7041 1HG1 VAL B 464     -20.068  22.265 -18.553  1.00  0.160          H  
ATOM   7042 2HG1 VAL B 464     -19.367  23.764 -19.130  1.00  0.160          H  
ATOM   7043 3HG1 VAL B 464     -18.348  22.327 -18.970  1.00  0.160          H  
ATOM   7044 1HG2 VAL B 464     -19.498  21.342 -16.276  1.00  0.160          H  
ATOM   7045 2HG2 VAL B 464     -17.799  21.482 -16.605  1.00  0.160          H  
ATOM   7046 3HG2 VAL B 464     -18.454  22.276 -15.198  1.00  0.160          H  
ATOM   7047  N   GLY B 465     -17.296  25.488 -19.060  1.00  0.110          N  
ATOM   7048  CA  GLY B 465     -17.440  26.671 -19.928  1.00  0.080          C  
ATOM   7049  C   GLY B 465     -17.021  26.389 -21.374  1.00  0.110          C  
ATOM   7050  O   GLY B 465     -16.639  25.262 -21.709  1.00  0.200          O  
ATOM   7051  H   GLY B 465     -16.802  24.650 -19.390  1.00  0.130          H  
ATOM   7052 1HA  GLY B 465     -18.461  27.033 -19.900  1.00  0.100          H  
ATOM   7053 2HA  GLY B 465     -16.831  27.481 -19.533  1.00  0.100          H  
ATOM   7054  N   THR B 466     -17.130  27.398 -22.245  1.00  0.110          N  
ATOM   7055  CA  THR B 466     -16.782  27.221 -23.668  1.00  0.210          C  
ATOM   7056  C   THR B 466     -15.298  27.524 -23.905  1.00  0.200          C  
ATOM   7057  O   THR B 466     -14.799  28.558 -23.467  1.00  0.310          O  
ATOM   7058  CB  THR B 466     -17.633  28.134 -24.574  1.00  0.250          C  
ATOM   7059  OG1 THR B 466     -19.017  27.842 -24.388  1.00  0.250          O  
ATOM   7060  CG2 THR B 466     -17.290  27.848 -26.035  1.00  0.250          C  
ATOM   7061  H   THR B 466     -17.464  28.316 -21.919  1.00  0.130          H  
ATOM   7062  HA  THR B 466     -16.962  26.184 -23.953  1.00  0.250          H  
ATOM   7063  HB  THR B 466     -17.444  29.184 -24.336  1.00  0.300          H  
ATOM   7064  HG1 THR B 466     -19.288  28.181 -23.535  1.00  0.300          H  
ATOM   7065 1HG2 THR B 466     -17.904  28.474 -26.675  1.00  0.300          H  
ATOM   7066 2HG2 THR B 466     -16.243  28.062 -26.235  1.00  0.300          H  
ATOM   7067 3HG2 THR B 466     -17.494  26.797 -26.249  1.00  0.300          H  
ATOM   7068  N   ALA B 467     -14.591  26.650 -24.611  1.00  0.140          N  
ATOM   7069  CA  ALA B 467     -13.172  26.832 -24.886  1.00  0.130          C  
ATOM   7070  C   ALA B 467     -12.805  28.075 -25.689  1.00  0.120          C  
ATOM   7071  O   ALA B 467     -13.334  28.366 -26.774  1.00  0.140          O  
ATOM   7072  CB  ALA B 467     -12.630  25.649 -25.685  1.00  0.190          C  
ATOM   7073  H   ALA B 467     -15.042  25.801 -24.936  1.00  0.170          H  
ATOM   7074  HA  ALA B 467     -12.663  26.882 -23.923  1.00  0.160          H  
ATOM   7075 1HB  ALA B 467     -11.558  25.776 -25.841  1.00  0.220          H  
ATOM   7076 2HB  ALA B 467     -12.801  24.742 -25.186  1.00  0.220          H  
ATOM   7077 3HB  ALA B 467     -13.126  25.607 -26.640  1.00  0.220          H  
ATOM   7078  N   TYR B 468     -11.722  28.678 -25.239  1.00  0.090          N  
ATOM   7079  CA  TYR B 468     -11.019  29.752 -25.921  1.00  0.090          C  
ATOM   7080  C   TYR B 468      -9.547  29.362 -25.835  1.00  0.090          C  
ATOM   7081  O   TYR B 468      -9.012  29.165 -24.740  1.00  0.110          O  
ATOM   7082  CB  TYR B 468     -11.346  31.117 -25.315  1.00  0.130          C  
ATOM   7083  CG  TYR B 468     -10.600  32.301 -25.937  1.00  0.130          C  
ATOM   7084  CD1 TYR B 468     -10.304  32.364 -27.306  1.00  0.130          C  
ATOM   7085  CD2 TYR B 468     -10.215  33.331 -25.122  1.00  0.130          C  
ATOM   7086  CE1 TYR B 468      -9.608  33.445 -27.805  1.00  0.130          C  
ATOM   7087  CE2 TYR B 468      -9.528  34.410 -25.630  1.00  0.130          C  
ATOM   7088  CZ  TYR B 468      -9.222  34.461 -26.956  1.00  0.130          C  
ATOM   7089  OH  TYR B 468      -8.503  35.513 -27.433  1.00  0.130          O  
ATOM   7090  H   TYR B 468     -11.415  28.414 -24.296  1.00  0.110          H  
ATOM   7091  HA  TYR B 468     -11.309  29.751 -26.970  1.00  0.110          H  
ATOM   7092 1HB  TYR B 468     -12.416  31.302 -25.412  1.00  0.150          H  
ATOM   7093 2HB  TYR B 468     -11.121  31.094 -24.249  1.00  0.150          H  
ATOM   7094  HD1 TYR B 468     -10.596  31.570 -27.987  1.00  0.150          H  
ATOM   7095  HD2 TYR B 468     -10.447  33.280 -24.075  1.00  0.150          H  
ATOM   7096  HE1 TYR B 468      -9.359  33.491 -28.864  1.00  0.150          H  
ATOM   7097  HE2 TYR B 468      -9.209  35.222 -24.979  1.00  0.150          H  
ATOM   7098  HH  TYR B 468      -8.161  36.033 -26.680  1.00  0.150          H  
ATOM   7099  N   THR B 469      -8.892  29.192 -26.974  1.00  0.090          N  
ATOM   7100  CA  THR B 469      -7.538  28.661 -26.948  1.00  0.090          C  
ATOM   7101  C   THR B 469      -6.423  29.620 -27.326  1.00  0.090          C  
ATOM   7102  O   THR B 469      -6.571  30.457 -28.229  1.00  0.090          O  
ATOM   7103  CB  THR B 469      -7.462  27.507 -27.959  1.00  0.130          C  
ATOM   7104  OG1 THR B 469      -7.735  28.027 -29.266  1.00  0.130          O  
ATOM   7105  CG2 THR B 469      -8.489  26.396 -27.628  1.00  0.130          C  
ATOM   7106  H   THR B 469      -9.338  29.375 -27.861  1.00  0.110          H  
ATOM   7107  HA  THR B 469      -7.328  28.283 -25.946  1.00  0.110          H  
ATOM   7108  HB  THR B 469      -6.477  27.121 -27.960  1.00  0.150          H  
ATOM   7109  HG1 THR B 469      -7.472  27.334 -29.922  1.00  0.150          H  
ATOM   7110 1HG2 THR B 469      -8.406  25.602 -28.374  1.00  0.150          H  
ATOM   7111 2HG2 THR B 469      -8.286  25.990 -26.649  1.00  0.150          H  
ATOM   7112 3HG2 THR B 469      -9.495  26.799 -27.647  1.00  0.150          H  
ATOM   7113  N   VAL B 470      -5.264  29.410 -26.680  1.00  0.100          N  
ATOM   7114  CA  VAL B 470      -4.010  30.089 -27.024  1.00  0.120          C  
ATOM   7115  C   VAL B 470      -2.826  29.150 -27.150  1.00  0.120          C  
ATOM   7116  O   VAL B 470      -2.568  28.311 -26.278  1.00  0.100          O  
ATOM   7117  CB  VAL B 470      -3.670  31.197 -26.023  1.00  0.160          C  
ATOM   7118  CG1 VAL B 470      -3.582  30.672 -24.653  1.00  0.160          C  
ATOM   7119  CG2 VAL B 470      -2.367  31.895 -26.379  1.00  0.160          C  
ATOM   7120  H   VAL B 470      -5.292  28.757 -25.885  1.00  0.120          H  
ATOM   7121  HA  VAL B 470      -4.152  30.567 -27.989  1.00  0.140          H  
ATOM   7122  HB  VAL B 470      -4.410  31.868 -26.064  1.00  0.190          H  
ATOM   7123 1HG1 VAL B 470      -3.375  31.493 -23.980  1.00  0.190          H  
ATOM   7124 2HG1 VAL B 470      -4.527  30.205 -24.378  1.00  0.190          H  
ATOM   7125 3HG1 VAL B 470      -2.795  29.957 -24.586  1.00  0.190          H  
ATOM   7126 1HG2 VAL B 470      -2.200  32.696 -25.666  1.00  0.190          H  
ATOM   7127 2HG2 VAL B 470      -1.526  31.202 -26.336  1.00  0.190          H  
ATOM   7128 3HG2 VAL B 470      -2.444  32.312 -27.385  1.00  0.190          H  
ATOM   7129  N   LEU B 471      -2.092  29.335 -28.229  1.00  0.140          N  
ATOM   7130  CA  LEU B 471      -0.896  28.581 -28.507  1.00  0.130          C  
ATOM   7131  C   LEU B 471       0.337  29.424 -28.223  1.00  0.130          C  
ATOM   7132  O   LEU B 471       0.427  30.579 -28.658  1.00  0.130          O  
ATOM   7133  CB  LEU B 471      -0.899  28.131 -29.968  1.00  0.190          C  
ATOM   7134  CG  LEU B 471       0.313  27.334 -30.484  1.00  0.190          C  
ATOM   7135  CD1 LEU B 471       0.381  25.949 -29.792  1.00  0.190          C  
ATOM   7136  CD2 LEU B 471       0.164  27.191 -31.984  1.00  0.190          C  
ATOM   7137  H   LEU B 471      -2.389  30.053 -28.888  1.00  0.170          H  
ATOM   7138  HA  LEU B 471      -0.888  27.711 -27.861  1.00  0.160          H  
ATOM   7139 1HB  LEU B 471      -1.763  27.503 -30.117  1.00  0.220          H  
ATOM   7140 2HB  LEU B 471      -1.006  29.018 -30.594  1.00  0.220          H  
ATOM   7141  HG  LEU B 471       1.244  27.869 -30.266  1.00  0.220          H  
ATOM   7142 1HD1 LEU B 471       1.236  25.397 -30.181  1.00  0.220          H  
ATOM   7143 2HD1 LEU B 471       0.497  26.066 -28.716  1.00  0.220          H  
ATOM   7144 3HD1 LEU B 471      -0.532  25.393 -29.997  1.00  0.220          H  
ATOM   7145 1HD2 LEU B 471       1.012  26.635 -32.380  1.00  0.220          H  
ATOM   7146 2HD2 LEU B 471      -0.761  26.655 -32.214  1.00  0.220          H  
ATOM   7147 3HD2 LEU B 471       0.132  28.180 -32.440  1.00  0.220          H  
ATOM   7148  N   PHE B 472       1.289  28.807 -27.527  1.00  0.120          N  
ATOM   7149  CA  PHE B 472       2.595  29.365 -27.186  1.00  0.130          C  
ATOM   7150  C   PHE B 472       3.729  28.746 -27.997  1.00  0.160          C  
ATOM   7151  O   PHE B 472       3.700  27.573 -28.375  1.00  0.170          O  
ATOM   7152  CB  PHE B 472       2.872  29.156 -25.707  1.00  0.180          C  
ATOM   7153  CG  PHE B 472       2.090  29.998 -24.768  1.00  0.180          C  
ATOM   7154  CD1 PHE B 472       0.750  29.739 -24.497  1.00  0.180          C  
ATOM   7155  CD2 PHE B 472       2.719  31.029 -24.092  1.00  0.180          C  
ATOM   7156  CE1 PHE B 472       0.066  30.513 -23.598  1.00  0.180          C  
ATOM   7157  CE2 PHE B 472       2.033  31.797 -23.185  1.00  0.180          C  
ATOM   7158  CZ  PHE B 472       0.702  31.540 -22.941  1.00  0.180          C  
ATOM   7159  H   PHE B 472       1.048  27.890 -27.146  1.00  0.140          H  
ATOM   7160  HA  PHE B 472       2.591  30.423 -27.404  1.00  0.160          H  
ATOM   7161 1HB  PHE B 472       2.640  28.151 -25.479  1.00  0.210          H  
ATOM   7162 2HB  PHE B 472       3.931  29.308 -25.507  1.00  0.210          H  
ATOM   7163  HD1 PHE B 472       0.237  28.918 -25.005  1.00  0.210          H  
ATOM   7164  HD2 PHE B 472       3.778  31.225 -24.282  1.00  0.210          H  
ATOM   7165  HE1 PHE B 472      -0.975  30.310 -23.397  1.00  0.210          H  
ATOM   7166  HE2 PHE B 472       2.541  32.607 -22.656  1.00  0.210          H  
ATOM   7167  HZ  PHE B 472       0.156  32.151 -22.221  1.00  0.210          H  
ATOM   7168  N   ALA B 473       4.762  29.537 -28.222  1.00  0.170          N  
ATOM   7169  CA  ALA B 473       5.921  29.098 -28.989  1.00  0.200          C  
ATOM   7170  C   ALA B 473       7.150  29.832 -28.419  1.00  0.180          C  
ATOM   7171  O   ALA B 473       6.961  30.774 -27.647  1.00  0.160          O  
ATOM   7172  CB  ALA B 473       5.623  29.362 -30.459  1.00  0.270          C  
ATOM   7173  H   ALA B 473       4.715  30.506 -27.878  1.00  0.200          H  
ATOM   7174  HA  ALA B 473       6.061  28.031 -28.843  1.00  0.240          H  
ATOM   7175 1HB  ALA B 473       6.381  29.063 -31.122  1.00  0.320          H  
ATOM   7176 2HB  ALA B 473       4.717  28.818 -30.730  1.00  0.320          H  
ATOM   7177 3HB  ALA B 473       5.462  30.401 -30.590  1.00  0.320          H  
ATOM   7178  N   PRO B 474       8.406  29.427 -28.703  1.00  0.220          N  
ATOM   7179  CA  PRO B 474       9.586  30.031 -28.115  1.00  0.210          C  
ATOM   7180  C   PRO B 474       9.705  31.480 -28.551  1.00  0.220          C  
ATOM   7181  O   PRO B 474       9.301  31.831 -29.655  1.00  0.270          O  
ATOM   7182  CB  PRO B 474      10.724  29.142 -28.630  1.00  0.320          C  
ATOM   7183  CG  PRO B 474      10.210  28.533 -29.915  1.00  0.320          C  
ATOM   7184  CD  PRO B 474       8.712  28.407 -29.750  1.00  0.320          C  
ATOM   7185  HA  PRO B 474       9.527  29.966 -27.029  1.00  0.250          H  
ATOM   7186 1HB  PRO B 474      11.638  29.738 -28.767  1.00  0.380          H  
ATOM   7187 2HB  PRO B 474      10.961  28.373 -27.877  1.00  0.380          H  
ATOM   7188 1HG  PRO B 474      10.483  29.175 -30.770  1.00  0.380          H  
ATOM   7189 2HG  PRO B 474      10.691  27.550 -30.094  1.00  0.380          H  
ATOM   7190 1HD  PRO B 474       8.337  28.687 -30.712  1.00  0.380          H  
ATOM   7191 2HD  PRO B 474       8.431  27.398 -29.481  1.00  0.380          H  
ATOM   7192  N   ILE B 475      10.320  32.307 -27.724  1.00  0.190          N  
ATOM   7193  CA  ILE B 475      10.514  33.729 -28.051  1.00  0.200          C  
ATOM   7194  C   ILE B 475      11.274  34.044 -29.349  1.00  0.220          C  
ATOM   7195  O   ILE B 475      11.259  35.192 -29.796  1.00  0.230          O  
ATOM   7196  CB  ILE B 475      11.142  34.490 -26.871  1.00  0.280          C  
ATOM   7197  CG1 ILE B 475      12.533  33.868 -26.505  1.00  0.280          C  
ATOM   7198  CG2 ILE B 475      10.153  34.528 -25.723  1.00  0.280          C  
ATOM   7199  CD1 ILE B 475      13.326  34.651 -25.473  1.00  0.280          C  
ATOM   7200  H   ILE B 475      10.623  31.926 -26.821  1.00  0.230          H  
ATOM   7201  HA  ILE B 475       9.524  34.150 -28.165  1.00  0.240          H  
ATOM   7202  HB  ILE B 475      11.346  35.514 -27.179  1.00  0.330          H  
ATOM   7203 1HG1 ILE B 475      12.387  32.868 -26.120  1.00  0.330          H  
ATOM   7204 2HG1 ILE B 475      13.144  33.810 -27.411  1.00  0.330          H  
ATOM   7205 1HG2 ILE B 475      10.548  35.088 -24.877  1.00  0.330          H  
ATOM   7206 2HG2 ILE B 475       9.236  35.000 -26.058  1.00  0.330          H  
ATOM   7207 3HG2 ILE B 475       9.942  33.558 -25.429  1.00  0.330          H  
ATOM   7208 1HD1 ILE B 475      14.275  34.145 -25.291  1.00  0.330          H  
ATOM   7209 2HD1 ILE B 475      13.515  35.654 -25.850  1.00  0.330          H  
ATOM   7210 3HD1 ILE B 475      12.775  34.712 -24.535  1.00  0.330          H  
ATOM   7211  N   ASP B 476      11.896  33.043 -29.967  1.00  0.230          N  
ATOM   7212  CA  ASP B 476      12.611  33.228 -31.224  1.00  0.260          C  
ATOM   7213  C   ASP B 476      11.705  32.968 -32.436  1.00  0.310          C  
ATOM   7214  O   ASP B 476      12.125  33.110 -33.586  1.00  0.360          O  
ATOM   7215  CB  ASP B 476      13.806  32.278 -31.268  1.00  0.350          C  
ATOM   7216  CG  ASP B 476      14.858  32.590 -30.205  1.00  0.350          C  
ATOM   7217  OD1 ASP B 476      15.029  33.730 -29.840  1.00  0.350          O  
ATOM   7218  OD2 ASP B 476      15.467  31.658 -29.746  1.00  0.350          O  
ATOM   7219  H   ASP B 476      11.870  32.133 -29.532  1.00  0.280          H  
ATOM   7220  HA  ASP B 476      12.972  34.256 -31.272  1.00  0.310          H  
ATOM   7221 1HB  ASP B 476      13.454  31.256 -31.132  1.00  0.420          H  
ATOM   7222 2HB  ASP B 476      14.278  32.333 -32.252  1.00  0.420          H  
ATOM   7223  N   ASP B 477      10.462  32.555 -32.171  1.00  0.300          N  
ATOM   7224  CA  ASP B 477       9.455  32.252 -33.181  1.00  0.370          C  
ATOM   7225  C   ASP B 477       9.137  33.531 -33.982  1.00  0.450          C  
ATOM   7226  O   ASP B 477       8.968  34.598 -33.377  1.00  0.430          O  
ATOM   7227  CB  ASP B 477       8.189  31.697 -32.500  1.00  0.490          C  
ATOM   7228  CG  ASP B 477       7.115  31.108 -33.434  1.00  0.490          C  
ATOM   7229  OD1 ASP B 477       6.958  29.899 -33.430  1.00  0.490          O  
ATOM   7230  OD2 ASP B 477       6.497  31.839 -34.189  1.00  0.490          O  
ATOM   7231  H   ASP B 477      10.180  32.446 -31.195  1.00  0.360          H  
ATOM   7232  HA  ASP B 477       9.870  31.484 -33.824  1.00  0.440          H  
ATOM   7233 1HB  ASP B 477       8.487  30.910 -31.808  1.00  0.590          H  
ATOM   7234 2HB  ASP B 477       7.734  32.477 -31.893  1.00  0.590          H  
ATOM   7235  N   PRO B 478       9.037  33.480 -35.324  1.00  0.570          N  
ATOM   7236  CA  PRO B 478       8.719  34.616 -36.188  1.00  0.670          C  
ATOM   7237  C   PRO B 478       7.346  35.269 -35.947  1.00  0.610          C  
ATOM   7238  O   PRO B 478       7.119  36.391 -36.393  1.00  0.670          O  
ATOM   7239  CB  PRO B 478       8.812  34.000 -37.599  1.00  1.010          C  
ATOM   7240  CG  PRO B 478       8.610  32.516 -37.404  1.00  1.010          C  
ATOM   7241  CD  PRO B 478       9.239  32.209 -36.062  1.00  1.010          C  
ATOM   7242  HA  PRO B 478       9.509  35.369 -36.057  1.00  0.800          H  
ATOM   7243 1HB  PRO B 478       8.037  34.445 -38.242  1.00  1.210          H  
ATOM   7244 2HB  PRO B 478       9.783  34.246 -38.053  1.00  1.210          H  
ATOM   7245 1HG  PRO B 478       7.538  32.269 -37.427  1.00  1.210          H  
ATOM   7246 2HG  PRO B 478       9.083  31.958 -38.229  1.00  1.210          H  
ATOM   7247 1HD  PRO B 478       8.671  31.379 -35.635  1.00  1.210          H  
ATOM   7248 2HD  PRO B 478      10.313  31.981 -36.155  1.00  1.210          H  
ATOM   7249  N   ARG B 479       6.413  34.564 -35.293  1.00  0.510          N  
ATOM   7250  CA  ARG B 479       5.096  35.135 -35.045  1.00  0.470          C  
ATOM   7251  C   ARG B 479       5.127  36.203 -33.923  1.00  0.440          C  
ATOM   7252  O   ARG B 479       5.827  36.017 -32.927  1.00  0.420          O  
ATOM   7253  CB  ARG B 479       4.116  34.031 -34.721  1.00  0.670          C  
ATOM   7254  CG  ARG B 479       3.786  33.146 -35.921  1.00  0.670          C  
ATOM   7255  CD  ARG B 479       2.988  31.929 -35.586  1.00  0.670          C  
ATOM   7256  NE  ARG B 479       3.805  30.919 -34.908  1.00  0.670          N  
ATOM   7257  CZ  ARG B 479       3.373  29.702 -34.481  1.00  0.670          C  
ATOM   7258  NH1 ARG B 479       2.112  29.330 -34.642  1.00  0.670          N  
ATOM   7259  NH2 ARG B 479       4.229  28.874 -33.902  1.00  0.670          N  
ATOM   7260  H   ARG B 479       6.600  33.614 -34.925  1.00  0.610          H  
ATOM   7261  HA  ARG B 479       4.779  35.560 -35.985  1.00  0.560          H  
ATOM   7262 1HB  ARG B 479       4.544  33.393 -33.955  1.00  0.810          H  
ATOM   7263 2HB  ARG B 479       3.188  34.455 -34.329  1.00  0.810          H  
ATOM   7264 1HG  ARG B 479       3.226  33.731 -36.645  1.00  0.810          H  
ATOM   7265 2HG  ARG B 479       4.724  32.814 -36.374  1.00  0.810          H  
ATOM   7266 1HD  ARG B 479       2.169  32.213 -34.922  1.00  0.810          H  
ATOM   7267 2HD  ARG B 479       2.592  31.495 -36.500  1.00  0.810          H  
ATOM   7268  HE  ARG B 479       4.806  31.149 -34.744  1.00  0.810          H  
ATOM   7269 1HH1 ARG B 479       1.451  29.949 -35.083  1.00  0.810          H  
ATOM   7270 2HH1 ARG B 479       1.812  28.411 -34.323  1.00  0.810          H  
ATOM   7271 1HH2 ARG B 479       5.221  29.160 -33.785  1.00  0.810          H  
ATOM   7272 2HH2 ARG B 479       3.916  27.943 -33.581  1.00  0.810          H  
ATOM   7273  N   PRO B 480       4.388  37.333 -34.063  1.00  0.470          N  
ATOM   7274  CA  PRO B 480       4.201  38.360 -33.057  1.00  0.450          C  
ATOM   7275  C   PRO B 480       3.525  37.788 -31.837  1.00  0.390          C  
ATOM   7276  O   PRO B 480       2.764  36.829 -31.963  1.00  0.370          O  
ATOM   7277  CB  PRO B 480       3.267  39.370 -33.741  1.00  0.680          C  
ATOM   7278  CG  PRO B 480       3.467  39.157 -35.212  1.00  0.680          C  
ATOM   7279  CD  PRO B 480       3.768  37.671 -35.369  1.00  0.680          C  
ATOM   7280  HA  PRO B 480       5.167  38.822 -32.804  1.00  0.540          H  
ATOM   7281 1HB  PRO B 480       2.229  39.182 -33.408  1.00  0.810          H  
ATOM   7282 2HB  PRO B 480       3.522  40.382 -33.415  1.00  0.810          H  
ATOM   7283 1HG  PRO B 480       2.559  39.477 -35.752  1.00  0.810          H  
ATOM   7284 2HG  PRO B 480       4.290  39.791 -35.578  1.00  0.810          H  
ATOM   7285 1HD  PRO B 480       2.852  37.084 -35.538  1.00  0.810          H  
ATOM   7286 2HD  PRO B 480       4.494  37.605 -36.206  1.00  0.810          H  
ATOM   7287  N   ALA B 481       3.792  38.341 -30.662  1.00  0.370          N  
ATOM   7288  CA  ALA B 481       3.114  37.859 -29.471  1.00  0.320          C  
ATOM   7289  C   ALA B 481       1.638  38.243 -29.520  1.00  0.300          C  
ATOM   7290  O   ALA B 481       1.293  39.316 -30.028  1.00  0.350          O  
ATOM   7291  CB  ALA B 481       3.759  38.382 -28.209  1.00  0.470          C  
ATOM   7292  H   ALA B 481       4.436  39.120 -30.601  1.00  0.440          H  
ATOM   7293  HA  ALA B 481       3.199  36.781 -29.488  1.00  0.380          H  
ATOM   7294 1HB  ALA B 481       3.242  37.965 -27.346  1.00  0.560          H  
ATOM   7295 2HB  ALA B 481       4.803  38.088 -28.182  1.00  0.560          H  
ATOM   7296 3HB  ALA B 481       3.688  39.467 -28.186  1.00  0.560          H  
ATOM   7297  N   VAL B 482       0.770  37.421 -28.930  1.00  0.230          N  
ATOM   7298  CA  VAL B 482      -0.658  37.766 -28.919  1.00  0.240          C  
ATOM   7299  C   VAL B 482      -1.253  38.004 -27.528  1.00  0.240          C  
ATOM   7300  O   VAL B 482      -1.143  37.189 -26.605  1.00  0.350          O  
ATOM   7301  CB  VAL B 482      -1.486  36.682 -29.659  1.00  0.330          C  
ATOM   7302  CG1 VAL B 482      -1.345  35.342 -28.985  1.00  0.330          C  
ATOM   7303  CG2 VAL B 482      -2.966  37.087 -29.749  1.00  0.330          C  
ATOM   7304  H   VAL B 482       1.143  36.550 -28.549  1.00  0.280          H  
ATOM   7305  HA  VAL B 482      -0.778  38.691 -29.485  1.00  0.290          H  
ATOM   7306  HB  VAL B 482      -1.079  36.579 -30.669  1.00  0.400          H  
ATOM   7307 1HG1 VAL B 482      -1.886  34.619 -29.533  1.00  0.400          H  
ATOM   7308 2HG1 VAL B 482      -0.314  35.078 -28.970  1.00  0.400          H  
ATOM   7309 3HG1 VAL B 482      -1.730  35.361 -27.979  1.00  0.400          H  
ATOM   7310 1HG2 VAL B 482      -3.511  36.335 -30.310  1.00  0.400          H  
ATOM   7311 2HG2 VAL B 482      -3.405  37.175 -28.759  1.00  0.400          H  
ATOM   7312 3HG2 VAL B 482      -3.053  38.041 -30.266  1.00  0.400          H  
ATOM   7313  N   ASN B 483      -1.998  39.101 -27.414  1.00  0.300          N  
ATOM   7314  CA  ASN B 483      -2.657  39.484 -26.167  1.00  0.360          C  
ATOM   7315  C   ASN B 483      -3.975  38.731 -25.976  1.00  0.420          C  
ATOM   7316  O   ASN B 483      -5.069  39.290 -26.010  1.00  0.820          O  
ATOM   7317  CB  ASN B 483      -2.864  40.978 -26.143  1.00  0.480          C  
ATOM   7318  CG  ASN B 483      -1.559  41.715 -26.116  1.00  0.480          C  
ATOM   7319  OD1 ASN B 483      -0.633  41.387 -25.363  1.00  0.480          O  
ATOM   7320  ND2 ASN B 483      -1.455  42.701 -26.962  1.00  0.480          N  
ATOM   7321  H   ASN B 483      -2.061  39.705 -28.220  1.00  0.360          H  
ATOM   7322  HA  ASN B 483      -2.003  39.213 -25.338  1.00  0.430          H  
ATOM   7323 1HB  ASN B 483      -3.434  41.291 -27.015  1.00  0.580          H  
ATOM   7324 2HB  ASN B 483      -3.443  41.261 -25.252  1.00  0.580          H  
ATOM   7325 1HD2 ASN B 483      -0.605  43.230 -27.016  1.00  0.580          H  
ATOM   7326 2HD2 ASN B 483      -2.230  42.919 -27.554  1.00  0.580          H  
ATOM   7327  N   TYR B 484      -3.851  37.438 -25.741  1.00  0.130          N  
ATOM   7328  CA  TYR B 484      -4.971  36.510 -25.577  1.00  0.130          C  
ATOM   7329  C   TYR B 484      -6.005  36.871 -24.526  1.00  0.140          C  
ATOM   7330  O   TYR B 484      -7.203  36.910 -24.803  1.00  0.140          O  
ATOM   7331  CB  TYR B 484      -4.401  35.138 -25.252  1.00  0.180          C  
ATOM   7332  CG  TYR B 484      -5.379  34.066 -24.766  1.00  0.180          C  
ATOM   7333  CD1 TYR B 484      -6.279  33.451 -25.607  1.00  0.180          C  
ATOM   7334  CD2 TYR B 484      -5.288  33.632 -23.458  1.00  0.180          C  
ATOM   7335  CE1 TYR B 484      -7.042  32.423 -25.158  1.00  0.180          C  
ATOM   7336  CE2 TYR B 484      -6.076  32.613 -23.017  1.00  0.180          C  
ATOM   7337  CZ  TYR B 484      -6.942  32.011 -23.879  1.00  0.180          C  
ATOM   7338  OH  TYR B 484      -7.701  30.994 -23.463  1.00  0.180          O  
ATOM   7339  H   TYR B 484      -2.884  37.090 -25.745  1.00  0.160          H  
ATOM   7340  HA  TYR B 484      -5.494  36.463 -26.533  1.00  0.160          H  
ATOM   7341 1HB  TYR B 484      -3.887  34.751 -26.129  1.00  0.220          H  
ATOM   7342 2HB  TYR B 484      -3.639  35.254 -24.484  1.00  0.220          H  
ATOM   7343  HD1 TYR B 484      -6.378  33.746 -26.623  1.00  0.220          H  
ATOM   7344  HD2 TYR B 484      -4.570  34.088 -22.782  1.00  0.220          H  
ATOM   7345  HE1 TYR B 484      -7.727  31.925 -25.836  1.00  0.220          H  
ATOM   7346  HE2 TYR B 484      -5.991  32.267 -21.986  1.00  0.220          H  
ATOM   7347  HH  TYR B 484      -8.162  30.585 -24.212  1.00  0.220          H  
ATOM   7348  N   ILE B 485      -5.536  37.161 -23.322  1.00  0.160          N  
ATOM   7349  CA  ILE B 485      -6.419  37.392 -22.184  1.00  0.190          C  
ATOM   7350  C   ILE B 485      -7.374  38.564 -22.399  1.00  0.190          C  
ATOM   7351  O   ILE B 485      -8.546  38.504 -22.029  1.00  0.210          O  
ATOM   7352  CB  ILE B 485      -5.608  37.605 -20.905  1.00  0.250          C  
ATOM   7353  CG1 ILE B 485      -4.795  36.317 -20.542  1.00  0.250          C  
ATOM   7354  CG2 ILE B 485      -6.556  37.966 -19.776  1.00  0.250          C  
ATOM   7355  CD1 ILE B 485      -5.594  35.069 -20.159  1.00  0.250          C  
ATOM   7356  H   ILE B 485      -4.535  37.169 -23.200  1.00  0.190          H  
ATOM   7357  HA  ILE B 485      -7.010  36.503 -22.050  1.00  0.230          H  
ATOM   7358  HB  ILE B 485      -4.896  38.413 -21.046  1.00  0.300          H  
ATOM   7359 1HG1 ILE B 485      -4.189  36.056 -21.403  1.00  0.300          H  
ATOM   7360 2HG1 ILE B 485      -4.141  36.564 -19.743  1.00  0.300          H  
ATOM   7361 1HG2 ILE B 485      -5.981  38.116 -18.882  1.00  0.300          H  
ATOM   7362 2HG2 ILE B 485      -7.084  38.872 -20.010  1.00  0.300          H  
ATOM   7363 3HG2 ILE B 485      -7.287  37.179 -19.606  1.00  0.300          H  
ATOM   7364 1HD1 ILE B 485      -4.898  34.254 -19.945  1.00  0.300          H  
ATOM   7365 2HD1 ILE B 485      -6.194  35.256 -19.270  1.00  0.300          H  
ATOM   7366 3HD1 ILE B 485      -6.238  34.775 -20.966  1.00  0.300          H  
ATOM   7367  N   ASP B 486      -6.891  39.633 -22.983  1.00  0.200          N  
ATOM   7368  CA  ASP B 486      -7.699  40.822 -23.216  1.00  0.210          C  
ATOM   7369  C   ASP B 486      -8.925  40.585 -24.106  1.00  0.160          C  
ATOM   7370  O   ASP B 486      -9.834  41.417 -24.136  1.00  0.150          O  
ATOM   7371  CB  ASP B 486      -6.823  41.924 -23.793  1.00  0.290          C  
ATOM   7372  CG  ASP B 486      -5.908  42.491 -22.735  1.00  0.290          C  
ATOM   7373  OD1 ASP B 486      -6.190  42.268 -21.582  1.00  0.290          O  
ATOM   7374  OD2 ASP B 486      -4.951  43.164 -23.059  1.00  0.290          O  
ATOM   7375  H   ASP B 486      -5.920  39.632 -23.265  1.00  0.240          H  
ATOM   7376  HA  ASP B 486      -8.065  41.161 -22.250  1.00  0.250          H  
ATOM   7377 1HB  ASP B 486      -6.224  41.518 -24.617  1.00  0.350          H  
ATOM   7378 2HB  ASP B 486      -7.450  42.719 -24.198  1.00  0.350          H  
ATOM   7379  N   SER B 487      -8.933  39.492 -24.878  1.00  0.130          N  
ATOM   7380  CA  SER B 487     -10.034  39.164 -25.780  1.00  0.090          C  
ATOM   7381  C   SER B 487     -10.973  38.080 -25.237  1.00  0.080          C  
ATOM   7382  O   SER B 487     -11.870  37.618 -25.949  1.00  0.080          O  
ATOM   7383  CB  SER B 487      -9.495  38.748 -27.137  1.00  0.140          C  
ATOM   7384  OG  SER B 487      -8.860  39.816 -27.801  1.00  0.140          O  
ATOM   7385  H   SER B 487      -8.177  38.806 -24.820  1.00  0.160          H  
ATOM   7386  HA  SER B 487     -10.627  40.067 -25.922  1.00  0.110          H  
ATOM   7387 1HB  SER B 487      -8.775  37.957 -26.985  1.00  0.170          H  
ATOM   7388 2HB  SER B 487     -10.298  38.348 -27.753  1.00  0.170          H  
ATOM   7389  HG  SER B 487      -8.539  39.454 -28.627  1.00  0.170          H  
ATOM   7390  N   VAL B 488     -10.781  37.670 -23.986  1.00  0.090          N  
ATOM   7391  CA  VAL B 488     -11.597  36.609 -23.404  1.00  0.100          C  
ATOM   7392  C   VAL B 488     -13.112  36.851 -23.338  1.00  0.110          C  
ATOM   7393  O   VAL B 488     -13.555  37.879 -22.841  1.00  0.120          O  
ATOM   7394  CB  VAL B 488     -11.068  36.355 -21.980  1.00  0.140          C  
ATOM   7395  CG1 VAL B 488     -11.985  35.456 -21.173  1.00  0.140          C  
ATOM   7396  CG2 VAL B 488      -9.717  35.698 -22.123  1.00  0.140          C  
ATOM   7397  H   VAL B 488     -10.013  38.083 -23.442  1.00  0.110          H  
ATOM   7398  HA  VAL B 488     -11.372  35.736 -23.979  1.00  0.120          H  
ATOM   7399  HB  VAL B 488     -10.959  37.282 -21.467  1.00  0.160          H  
ATOM   7400 1HG1 VAL B 488     -11.541  35.300 -20.195  1.00  0.160          H  
ATOM   7401 2HG1 VAL B 488     -12.960  35.928 -21.042  1.00  0.160          H  
ATOM   7402 3HG1 VAL B 488     -12.127  34.512 -21.666  1.00  0.160          H  
ATOM   7403 1HG2 VAL B 488      -9.272  35.526 -21.146  1.00  0.160          H  
ATOM   7404 2HG2 VAL B 488      -9.822  34.782 -22.629  1.00  0.160          H  
ATOM   7405 3HG2 VAL B 488      -9.086  36.316 -22.704  1.00  0.160          H  
ATOM   7406  N   PRO B 489     -13.935  35.906 -23.852  1.00  0.110          N  
ATOM   7407  CA  PRO B 489     -15.383  35.939 -23.831  1.00  0.110          C  
ATOM   7408  C   PRO B 489     -15.902  35.518 -22.443  1.00  0.120          C  
ATOM   7409  O   PRO B 489     -15.181  34.820 -21.723  1.00  0.120          O  
ATOM   7410  CB  PRO B 489     -15.755  34.933 -24.924  1.00  0.170          C  
ATOM   7411  CG  PRO B 489     -14.625  33.939 -24.921  1.00  0.170          C  
ATOM   7412  CD  PRO B 489     -13.389  34.731 -24.574  1.00  0.170          C  
ATOM   7413  HA  PRO B 489     -15.686  36.947 -24.122  1.00  0.130          H  
ATOM   7414 1HB  PRO B 489     -16.726  34.463 -24.683  1.00  0.200          H  
ATOM   7415 2HB  PRO B 489     -15.874  35.448 -25.891  1.00  0.200          H  
ATOM   7416 1HG  PRO B 489     -14.821  33.152 -24.212  1.00  0.200          H  
ATOM   7417 2HG  PRO B 489     -14.541  33.457 -25.906  1.00  0.200          H  
ATOM   7418 1HD  PRO B 489     -12.787  34.104 -23.907  1.00  0.200          H  
ATOM   7419 2HD  PRO B 489     -12.855  35.039 -25.499  1.00  0.200          H  
ATOM   7420  N   PRO B 490     -17.124  35.920 -22.067  1.00  0.120          N  
ATOM   7421  CA  PRO B 490     -17.872  35.451 -20.918  1.00  0.110          C  
ATOM   7422  C   PRO B 490     -18.146  33.964 -20.996  1.00  0.110          C  
ATOM   7423  O   PRO B 490     -18.248  33.410 -22.094  1.00  0.110          O  
ATOM   7424  CB  PRO B 490     -19.185  36.237 -21.007  1.00  0.170          C  
ATOM   7425  CG  PRO B 490     -18.846  37.465 -21.806  1.00  0.170          C  
ATOM   7426  CD  PRO B 490     -17.791  37.022 -22.792  1.00  0.170          C  
ATOM   7427  HA  PRO B 490     -17.317  35.707 -20.010  1.00  0.130          H  
ATOM   7428 1HB  PRO B 490     -19.958  35.617 -21.478  1.00  0.200          H  
ATOM   7429 2HB  PRO B 490     -19.542  36.468 -19.995  1.00  0.200          H  
ATOM   7430 1HG  PRO B 490     -19.745  37.873 -22.289  1.00  0.200          H  
ATOM   7431 2HG  PRO B 490     -18.464  38.247 -21.123  1.00  0.200          H  
ATOM   7432 1HD  PRO B 490     -18.230  36.672 -23.738  1.00  0.200          H  
ATOM   7433 2HD  PRO B 490     -17.121  37.884 -22.916  1.00  0.200          H  
ATOM   7434  N   ASN B 491     -18.336  33.339 -19.838  1.00  0.100          N  
ATOM   7435  CA  ASN B 491     -18.695  31.925 -19.716  1.00  0.110          C  
ATOM   7436  C   ASN B 491     -17.759  31.014 -20.500  1.00  0.110          C  
ATOM   7437  O   ASN B 491     -18.195  30.123 -21.244  1.00  0.130          O  
ATOM   7438  CB  ASN B 491     -20.118  31.711 -20.189  1.00  0.150          C  
ATOM   7439  CG  ASN B 491     -21.113  32.474 -19.388  1.00  0.150          C  
ATOM   7440  OD1 ASN B 491     -21.051  32.541 -18.155  1.00  0.150          O  
ATOM   7441  ND2 ASN B 491     -22.054  33.068 -20.073  1.00  0.150          N  
ATOM   7442  H   ASN B 491     -18.203  33.883 -18.978  1.00  0.120          H  
ATOM   7443  HA  ASN B 491     -18.624  31.655 -18.665  1.00  0.130          H  
ATOM   7444 1HB  ASN B 491     -20.211  31.997 -21.234  1.00  0.180          H  
ATOM   7445 2HB  ASN B 491     -20.360  30.655 -20.121  1.00  0.180          H  
ATOM   7446 1HD2 ASN B 491     -22.759  33.598 -19.602  1.00  0.180          H  
ATOM   7447 2HD2 ASN B 491     -22.070  32.989 -21.071  1.00  0.180          H  
ATOM   7448  N   SER B 492     -16.474  31.172 -20.259  1.00  0.110          N  
ATOM   7449  CA  SER B 492     -15.480  30.434 -20.994  1.00  0.100          C  
ATOM   7450  C   SER B 492     -14.367  29.884 -20.140  1.00  0.080          C  
ATOM   7451  O   SER B 492     -14.121  30.326 -19.001  1.00  0.080          O  
ATOM   7452  CB  SER B 492     -14.850  31.347 -22.028  1.00  0.140          C  
ATOM   7453  OG  SER B 492     -14.100  32.368 -21.409  1.00  0.140          O  
ATOM   7454  H   SER B 492     -16.191  31.892 -19.623  1.00  0.130          H  
ATOM   7455  HA  SER B 492     -15.958  29.607 -21.497  1.00  0.120          H  
ATOM   7456 1HB  SER B 492     -14.194  30.771 -22.673  1.00  0.170          H  
ATOM   7457 2HB  SER B 492     -15.632  31.778 -22.646  1.00  0.170          H  
ATOM   7458  HG  SER B 492     -14.626  33.201 -21.496  1.00  0.170          H  
ATOM   7459  N   ILE B 493     -13.704  28.897 -20.712  1.00  0.090          N  
ATOM   7460  CA  ILE B 493     -12.525  28.327 -20.118  1.00  0.080          C  
ATOM   7461  C   ILE B 493     -11.360  28.545 -21.020  1.00  0.090          C  
ATOM   7462  O   ILE B 493     -11.376  28.210 -22.214  1.00  0.100          O  
ATOM   7463  CB  ILE B 493     -12.671  26.866 -19.685  1.00  0.120          C  
ATOM   7464  CG1 ILE B 493     -13.734  26.791 -18.554  1.00  0.120          C  
ATOM   7465  CG2 ILE B 493     -11.305  26.307 -19.237  1.00  0.120          C  
ATOM   7466  CD1 ILE B 493     -14.139  25.404 -18.153  1.00  0.120          C  
ATOM   7467  H   ILE B 493     -13.999  28.617 -21.652  1.00  0.110          H  
ATOM   7468  HA  ILE B 493     -12.328  28.876 -19.213  1.00  0.100          H  
ATOM   7469  HB  ILE B 493     -13.045  26.291 -20.516  1.00  0.140          H  
ATOM   7470 1HG1 ILE B 493     -13.342  27.306 -17.675  1.00  0.140          H  
ATOM   7471 2HG1 ILE B 493     -14.618  27.307 -18.880  1.00  0.140          H  
ATOM   7472 1HG2 ILE B 493     -11.419  25.283 -18.937  1.00  0.140          H  
ATOM   7473 2HG2 ILE B 493     -10.580  26.348 -20.049  1.00  0.140          H  
ATOM   7474 3HG2 ILE B 493     -10.932  26.891 -18.395  1.00  0.140          H  
ATOM   7475 1HD1 ILE B 493     -14.883  25.458 -17.376  1.00  0.140          H  
ATOM   7476 2HD1 ILE B 493     -14.552  24.915 -19.009  1.00  0.140          H  
ATOM   7477 3HD1 ILE B 493     -13.298  24.835 -17.785  1.00  0.140          H  
ATOM   7478  N   LEU B 494     -10.341  29.104 -20.424  1.00  0.090          N  
ATOM   7479  CA  LEU B 494      -9.162  29.449 -21.158  1.00  0.110          C  
ATOM   7480  C   LEU B 494      -8.243  28.275 -21.200  1.00  0.110          C  
ATOM   7481  O   LEU B 494      -7.870  27.741 -20.160  1.00  0.120          O  
ATOM   7482  CB  LEU B 494      -8.473  30.611 -20.463  1.00  0.150          C  
ATOM   7483  CG  LEU B 494      -9.320  31.822 -20.205  1.00  0.150          C  
ATOM   7484  CD1 LEU B 494      -8.450  32.869 -19.586  1.00  0.150          C  
ATOM   7485  CD2 LEU B 494      -9.974  32.287 -21.453  1.00  0.150          C  
ATOM   7486  H   LEU B 494     -10.424  29.307 -19.421  1.00  0.110          H  
ATOM   7487  HA  LEU B 494      -9.430  29.697 -22.184  1.00  0.130          H  
ATOM   7488 1HB  LEU B 494      -8.162  30.270 -19.506  1.00  0.180          H  
ATOM   7489 2HB  LEU B 494      -7.601  30.897 -21.017  1.00  0.180          H  
ATOM   7490  HG  LEU B 494     -10.096  31.570 -19.476  1.00  0.180          H  
ATOM   7491 1HD1 LEU B 494      -9.037  33.740 -19.369  1.00  0.180          H  
ATOM   7492 2HD1 LEU B 494      -8.008  32.488 -18.667  1.00  0.180          H  
ATOM   7493 3HD1 LEU B 494      -7.672  33.123 -20.281  1.00  0.180          H  
ATOM   7494 1HD2 LEU B 494     -10.553  33.122 -21.208  1.00  0.180          H  
ATOM   7495 2HD2 LEU B 494      -9.221  32.555 -22.175  1.00  0.180          H  
ATOM   7496 3HD2 LEU B 494     -10.622  31.526 -21.864  1.00  0.180          H  
ATOM   7497  N   VAL B 495      -7.883  27.849 -22.398  1.00  0.090          N  
ATOM   7498  CA  VAL B 495      -7.018  26.704 -22.518  1.00  0.080          C  
ATOM   7499  C   VAL B 495      -5.684  27.141 -23.083  1.00  0.060          C  
ATOM   7500  O   VAL B 495      -5.596  27.633 -24.216  1.00  0.060          O  
ATOM   7501  CB  VAL B 495      -7.639  25.635 -23.418  1.00  0.120          C  
ATOM   7502  CG1 VAL B 495      -6.689  24.480 -23.485  1.00  0.120          C  
ATOM   7503  CG2 VAL B 495      -9.025  25.213 -22.873  1.00  0.120          C  
ATOM   7504  H   VAL B 495      -8.232  28.326 -23.233  1.00  0.110          H  
ATOM   7505  HA  VAL B 495      -6.859  26.272 -21.533  1.00  0.100          H  
ATOM   7506  HB  VAL B 495      -7.756  26.031 -24.416  1.00  0.140          H  
ATOM   7507 1HG1 VAL B 495      -7.082  23.730 -24.116  1.00  0.140          H  
ATOM   7508 2HG1 VAL B 495      -5.727  24.780 -23.862  1.00  0.140          H  
ATOM   7509 3HG1 VAL B 495      -6.575  24.110 -22.485  1.00  0.140          H  
ATOM   7510 1HG2 VAL B 495      -9.462  24.458 -23.516  1.00  0.140          H  
ATOM   7511 2HG2 VAL B 495      -8.915  24.814 -21.867  1.00  0.140          H  
ATOM   7512 3HG2 VAL B 495      -9.685  26.082 -22.844  1.00  0.140          H  
ATOM   7513  N   LEU B 496      -4.639  26.923 -22.306  1.00  0.060          N  
ATOM   7514  CA  LEU B 496      -3.335  27.374 -22.731  1.00  0.070          C  
ATOM   7515  C   LEU B 496      -2.402  26.202 -23.031  1.00  0.070          C  
ATOM   7516  O   LEU B 496      -2.230  25.301 -22.202  1.00  0.080          O  
ATOM   7517  CB  LEU B 496      -2.712  28.220 -21.614  1.00  0.090          C  
ATOM   7518  CG  LEU B 496      -3.315  29.618 -21.226  1.00  0.090          C  
ATOM   7519  CD1 LEU B 496      -4.610  29.482 -20.411  1.00  0.090          C  
ATOM   7520  CD2 LEU B 496      -2.273  30.335 -20.425  1.00  0.090          C  
ATOM   7521  H   LEU B 496      -4.790  26.501 -21.380  1.00  0.070          H  
ATOM   7522  HA  LEU B 496      -3.439  27.962 -23.637  1.00  0.080          H  
ATOM   7523 1HB  LEU B 496      -2.636  27.624 -20.717  1.00  0.110          H  
ATOM   7524 2HB  LEU B 496      -1.750  28.436 -21.954  1.00  0.110          H  
ATOM   7525  HG  LEU B 496      -3.548  30.174 -22.085  1.00  0.110          H  
ATOM   7526 1HD1 LEU B 496      -4.972  30.475 -20.143  1.00  0.110          H  
ATOM   7527 2HD1 LEU B 496      -5.379  28.988 -20.966  1.00  0.110          H  
ATOM   7528 3HD1 LEU B 496      -4.410  28.922 -19.520  1.00  0.110          H  
ATOM   7529 1HD2 LEU B 496      -2.644  31.317 -20.127  1.00  0.110          H  
ATOM   7530 2HD2 LEU B 496      -2.053  29.742 -19.552  1.00  0.110          H  
ATOM   7531 3HD2 LEU B 496      -1.372  30.458 -21.004  1.00  0.110          H  
ATOM   7532  N   ALA B 497      -1.718  26.238 -24.179  1.00  0.080          N  
ATOM   7533  CA  ALA B 497      -0.783  25.157 -24.511  1.00  0.090          C  
ATOM   7534  C   ALA B 497       0.375  25.630 -25.375  1.00  0.110          C  
ATOM   7535  O   ALA B 497       0.286  26.663 -26.035  1.00  0.110          O  
ATOM   7536  CB  ALA B 497      -1.501  24.035 -25.212  1.00  0.120          C  
ATOM   7537  H   ALA B 497      -1.908  26.987 -24.860  1.00  0.100          H  
ATOM   7538  HA  ALA B 497      -0.367  24.777 -23.576  1.00  0.110          H  
ATOM   7539 1HB  ALA B 497      -0.805  23.220 -25.419  1.00  0.150          H  
ATOM   7540 2HB  ALA B 497      -2.299  23.682 -24.570  1.00  0.150          H  
ATOM   7541 3HB  ALA B 497      -1.903  24.400 -26.134  1.00  0.150          H  
ATOM   7542  N   LEU B 498       1.447  24.845 -25.375  1.00  0.130          N  
ATOM   7543  CA  LEU B 498       2.669  25.098 -26.139  1.00  0.170          C  
ATOM   7544  C   LEU B 498       2.854  24.203 -27.357  1.00  0.180          C  
ATOM   7545  O   LEU B 498       2.422  23.052 -27.366  1.00  0.180          O  
ATOM   7546  CB  LEU B 498       3.883  24.884 -25.218  1.00  0.220          C  
ATOM   7547  CG  LEU B 498       4.341  26.053 -24.296  1.00  0.220          C  
ATOM   7548  CD1 LEU B 498       3.314  26.383 -23.279  1.00  0.220          C  
ATOM   7549  CD2 LEU B 498       5.571  25.647 -23.597  1.00  0.220          C  
ATOM   7550  H   LEU B 498       1.421  24.014 -24.794  1.00  0.160          H  
ATOM   7551  HA  LEU B 498       2.652  26.124 -26.496  1.00  0.200          H  
ATOM   7552 1HB  LEU B 498       3.659  24.039 -24.570  1.00  0.270          H  
ATOM   7553 2HB  LEU B 498       4.714  24.598 -25.839  1.00  0.270          H  
ATOM   7554  HG  LEU B 498       4.544  26.927 -24.896  1.00  0.270          H  
ATOM   7555 1HD1 LEU B 498       3.688  27.193 -22.655  1.00  0.270          H  
ATOM   7556 2HD1 LEU B 498       2.409  26.694 -23.754  1.00  0.270          H  
ATOM   7557 3HD1 LEU B 498       3.108  25.512 -22.657  1.00  0.270          H  
ATOM   7558 1HD2 LEU B 498       5.918  26.453 -22.953  1.00  0.270          H  
ATOM   7559 2HD2 LEU B 498       5.370  24.768 -22.998  1.00  0.270          H  
ATOM   7560 3HD2 LEU B 498       6.309  25.422 -24.315  1.00  0.270          H  
ATOM   7561  N   GLU B 499       3.582  24.699 -28.352  1.00  0.190          N  
ATOM   7562  CA  GLU B 499       3.961  23.879 -29.497  1.00  0.200          C  
ATOM   7563  C   GLU B 499       4.588  22.578 -28.968  1.00  0.200          C  
ATOM   7564  O   GLU B 499       5.477  22.659 -28.122  1.00  0.230          O  
ATOM   7565  CB  GLU B 499       5.000  24.603 -30.369  1.00  0.280          C  
ATOM   7566  CG  GLU B 499       4.513  25.757 -31.246  1.00  0.280          C  
ATOM   7567  CD  GLU B 499       3.811  25.278 -32.495  1.00  0.280          C  
ATOM   7568  OE1 GLU B 499       3.929  24.114 -32.797  1.00  0.280          O  
ATOM   7569  OE2 GLU B 499       3.249  26.087 -33.204  1.00  0.280          O  
ATOM   7570  H   GLU B 499       3.838  25.689 -28.320  1.00  0.230          H  
ATOM   7571  HA  GLU B 499       3.074  23.705 -30.092  1.00  0.240          H  
ATOM   7572 1HB  GLU B 499       5.778  25.009 -29.719  1.00  0.330          H  
ATOM   7573 2HB  GLU B 499       5.474  23.880 -31.022  1.00  0.330          H  
ATOM   7574 1HG  GLU B 499       3.816  26.365 -30.671  1.00  0.330          H  
ATOM   7575 2HG  GLU B 499       5.363  26.382 -31.518  1.00  0.330          H  
ATOM   7576  N   PRO B 500       4.212  21.387 -29.482  1.00  0.200          N  
ATOM   7577  CA  PRO B 500       4.689  20.067 -29.073  1.00  0.200          C  
ATOM   7578  C   PRO B 500       6.202  19.901 -28.921  1.00  0.190          C  
ATOM   7579  O   PRO B 500       6.634  19.157 -28.044  1.00  0.210          O  
ATOM   7580  CB  PRO B 500       4.159  19.181 -30.207  1.00  0.300          C  
ATOM   7581  CG  PRO B 500       2.893  19.837 -30.631  1.00  0.300          C  
ATOM   7582  CD  PRO B 500       3.163  21.328 -30.531  1.00  0.300          C  
ATOM   7583  HA  PRO B 500       4.187  19.801 -28.135  1.00  0.240          H  
ATOM   7584 1HB  PRO B 500       4.875  19.160 -31.029  1.00  0.360          H  
ATOM   7585 2HB  PRO B 500       4.027  18.142 -29.860  1.00  0.360          H  
ATOM   7586 1HG  PRO B 500       2.629  19.514 -31.647  1.00  0.360          H  
ATOM   7587 2HG  PRO B 500       2.080  19.510 -29.965  1.00  0.360          H  
ATOM   7588 1HD  PRO B 500       3.519  21.760 -31.489  1.00  0.360          H  
ATOM   7589 2HD  PRO B 500       2.222  21.785 -30.175  1.00  0.360          H  
ATOM   7590  N   HIS B 501       7.042  20.592 -29.702  1.00  0.160          N  
ATOM   7591  CA  HIS B 501       8.492  20.403 -29.510  1.00  0.090          C  
ATOM   7592  C   HIS B 501       8.985  20.972 -28.168  1.00  0.200          C  
ATOM   7593  O   HIS B 501      10.141  20.765 -27.785  1.00  0.280          O  
ATOM   7594  CB  HIS B 501       9.313  21.004 -30.667  1.00  0.150          C  
ATOM   7595  CG  HIS B 501       9.324  22.505 -30.753  1.00  0.150          C  
ATOM   7596  ND1 HIS B 501       8.252  23.240 -31.210  1.00  0.150          N  
ATOM   7597  CD2 HIS B 501      10.296  23.400 -30.454  1.00  0.150          C  
ATOM   7598  CE1 HIS B 501       8.561  24.528 -31.181  1.00  0.150          C  
ATOM   7599  NE2 HIS B 501       9.798  24.657 -30.730  1.00  0.150          N  
ATOM   7600  H   HIS B 501       6.715  21.209 -30.430  1.00  0.190          H  
ATOM   7601  HA  HIS B 501       8.716  19.339 -29.482  1.00  0.110          H  
ATOM   7602 1HB  HIS B 501      10.350  20.668 -30.583  1.00  0.180          H  
ATOM   7603 2HB  HIS B 501       8.937  20.622 -31.614  1.00  0.180          H  
ATOM   7604  HD1 HIS B 501       7.451  22.875 -31.683  1.00  0.180          H  
ATOM   7605  HD2 HIS B 501      11.311  23.280 -30.068  1.00  0.180          H  
ATOM   7606  HE1 HIS B 501       7.840  25.279 -31.505  1.00  0.180          H  
ATOM   7607  N   LEU B 502       8.107  21.696 -27.462  1.00  0.180          N  
ATOM   7608  CA  LEU B 502       8.382  22.281 -26.166  1.00  0.230          C  
ATOM   7609  C   LEU B 502       7.784  21.435 -25.023  1.00  0.260          C  
ATOM   7610  O   LEU B 502       7.826  21.860 -23.857  1.00  0.330          O  
ATOM   7611  CB  LEU B 502       7.747  23.671 -26.098  1.00  0.300          C  
ATOM   7612  CG  LEU B 502       8.164  24.737 -27.165  1.00  0.300          C  
ATOM   7613  CD1 LEU B 502       7.327  25.996 -26.937  1.00  0.300          C  
ATOM   7614  CD2 LEU B 502       9.655  25.061 -27.081  1.00  0.300          C  
ATOM   7615  H   LEU B 502       7.169  21.847 -27.838  1.00  0.220          H  
ATOM   7616  HA  LEU B 502       9.457  22.339 -26.024  1.00  0.280          H  
ATOM   7617 1HB  LEU B 502       6.683  23.539 -26.167  1.00  0.360          H  
ATOM   7618 2HB  LEU B 502       7.968  24.072 -25.141  1.00  0.360          H  
ATOM   7619  HG  LEU B 502       7.937  24.354 -28.159  1.00  0.360          H  
ATOM   7620 1HD1 LEU B 502       7.574  26.718 -27.651  1.00  0.360          H  
ATOM   7621 2HD1 LEU B 502       6.273  25.756 -27.026  1.00  0.360          H  
ATOM   7622 3HD1 LEU B 502       7.533  26.395 -25.955  1.00  0.360          H  
ATOM   7623 1HD2 LEU B 502       9.906  25.803 -27.842  1.00  0.360          H  
ATOM   7624 2HD2 LEU B 502       9.899  25.453 -26.106  1.00  0.360          H  
ATOM   7625 3HD2 LEU B 502      10.235  24.158 -27.267  1.00  0.360          H  
ATOM   7626  N   GLN B 503       7.162  20.290 -25.364  1.00  0.240          N  
ATOM   7627  CA  GLN B 503       6.480  19.421 -24.393  1.00  0.270          C  
ATOM   7628  C   GLN B 503       7.177  18.066 -24.224  1.00  0.310          C  
ATOM   7629  O   GLN B 503       8.098  17.733 -24.972  1.00  0.580          O  
ATOM   7630  CB  GLN B 503       5.023  19.161 -24.830  1.00  0.370          C  
ATOM   7631  CG  GLN B 503       4.087  20.392 -24.920  1.00  0.370          C  
ATOM   7632  CD  GLN B 503       2.646  19.942 -25.321  1.00  0.370          C  
ATOM   7633  OE1 GLN B 503       2.146  18.963 -24.750  1.00  0.370          O  
ATOM   7634  NE2 GLN B 503       2.003  20.633 -26.249  1.00  0.370          N  
ATOM   7635  H   GLN B 503       7.159  19.991 -26.344  1.00  0.290          H  
ATOM   7636  HA  GLN B 503       6.473  19.914 -23.426  1.00  0.320          H  
ATOM   7637 1HB  GLN B 503       5.028  18.689 -25.814  1.00  0.440          H  
ATOM   7638 2HB  GLN B 503       4.558  18.455 -24.140  1.00  0.440          H  
ATOM   7639 1HG  GLN B 503       4.050  20.892 -23.951  1.00  0.440          H  
ATOM   7640 2HG  GLN B 503       4.463  21.078 -25.691  1.00  0.440          H  
ATOM   7641 1HE2 GLN B 503       1.065  20.392 -26.577  1.00  0.440          H  
ATOM   7642 2HE2 GLN B 503       2.407  21.449 -26.678  1.00  0.440          H  
ATOM   7643  N   SER B 504       6.675  17.257 -23.286  1.00  0.330          N  
ATOM   7644  CA  SER B 504       7.186  15.907 -23.023  1.00  0.290          C  
ATOM   7645  C   SER B 504       6.135  14.921 -22.542  1.00  0.230          C  
ATOM   7646  O   SER B 504       5.100  15.294 -22.002  1.00  0.340          O  
ATOM   7647  CB  SER B 504       8.297  15.888 -22.009  1.00  0.420          C  
ATOM   7648  OG  SER B 504       8.683  14.543 -21.768  1.00  0.420          O  
ATOM   7649  H   SER B 504       5.915  17.622 -22.709  1.00  0.400          H  
ATOM   7650  HA  SER B 504       7.589  15.521 -23.959  1.00  0.350          H  
ATOM   7651 1HB  SER B 504       9.144  16.460 -22.380  1.00  0.510          H  
ATOM   7652 2HB  SER B 504       7.964  16.349 -21.078  1.00  0.510          H  
ATOM   7653  HG  SER B 504       9.484  14.593 -21.236  1.00  0.510          H  
ATOM   7654  N   GLN B 505       6.406  13.644 -22.789  1.00  0.280          N  
ATOM   7655  CA  GLN B 505       5.565  12.549 -22.321  1.00  0.200          C  
ATOM   7656  C   GLN B 505       5.468  12.464 -20.795  1.00  0.190          C  
ATOM   7657  O   GLN B 505       4.440  12.058 -20.265  1.00  0.240          O  
ATOM   7658  CB  GLN B 505       6.065  11.195 -22.839  1.00  0.310          C  
ATOM   7659  CG  GLN B 505       5.162  10.033 -22.410  1.00  0.310          C  
ATOM   7660  CD  GLN B 505       5.586   8.691 -22.889  1.00  0.310          C  
ATOM   7661  OE1 GLN B 505       6.681   8.510 -23.443  1.00  0.310          O  
ATOM   7662  NE2 GLN B 505       4.718   7.715 -22.673  1.00  0.310          N  
ATOM   7663  H   GLN B 505       7.271  13.434 -23.272  1.00  0.340          H  
ATOM   7664  HA  GLN B 505       4.556  12.711 -22.707  1.00  0.240          H  
ATOM   7665 1HB  GLN B 505       6.104  11.207 -23.928  1.00  0.370          H  
ATOM   7666 2HB  GLN B 505       7.069  11.007 -22.470  1.00  0.370          H  
ATOM   7667 1HG  GLN B 505       5.145   9.965 -21.327  1.00  0.370          H  
ATOM   7668 2HG  GLN B 505       4.157  10.222 -22.778  1.00  0.370          H  
ATOM   7669 1HE2 GLN B 505       4.914   6.784 -22.962  1.00  0.370          H  
ATOM   7670 2HE2 GLN B 505       3.836   7.932 -22.189  1.00  0.370          H  
ATOM   7671  N   PHE B 506       6.545  12.798 -20.076  1.00  0.170          N  
ATOM   7672  CA  PHE B 506       6.529  12.616 -18.613  1.00  0.160          C  
ATOM   7673  C   PHE B 506       6.455  13.907 -17.818  1.00  0.160          C  
ATOM   7674  O   PHE B 506       6.957  14.955 -18.252  1.00  0.160          O  
ATOM   7675  CB  PHE B 506       7.737  11.805 -18.185  1.00  0.230          C  
ATOM   7676  CG  PHE B 506       7.683  10.482 -18.782  1.00  0.230          C  
ATOM   7677  CD1 PHE B 506       8.471  10.188 -19.877  1.00  0.230          C  
ATOM   7678  CD2 PHE B 506       6.801   9.534 -18.312  1.00  0.230          C  
ATOM   7679  CE1 PHE B 506       8.384   8.964 -20.485  1.00  0.230          C  
ATOM   7680  CE2 PHE B 506       6.705   8.320 -18.918  1.00  0.230          C  
ATOM   7681  CZ  PHE B 506       7.501   8.029 -20.012  1.00  0.230          C  
ATOM   7682  H   PHE B 506       7.373  13.159 -20.547  1.00  0.200          H  
ATOM   7683  HA  PHE B 506       5.644  12.035 -18.354  1.00  0.190          H  
ATOM   7684 1HB  PHE B 506       8.636  12.288 -18.512  1.00  0.270          H  
ATOM   7685 2HB  PHE B 506       7.762  11.708 -17.097  1.00  0.270          H  
ATOM   7686  HD1 PHE B 506       9.159  10.943 -20.261  1.00  0.270          H  
ATOM   7687  HD2 PHE B 506       6.166   9.765 -17.452  1.00  0.270          H  
ATOM   7688  HE1 PHE B 506       9.003   8.736 -21.355  1.00  0.270          H  
ATOM   7689  HE2 PHE B 506       5.991   7.588 -18.540  1.00  0.270          H  
ATOM   7690  HZ  PHE B 506       7.423   7.062 -20.509  1.00  0.270          H  
ATOM   7691  N   HIS B 507       5.865  13.808 -16.613  1.00  0.160          N  
ATOM   7692  CA  HIS B 507       5.695  14.970 -15.746  1.00  0.160          C  
ATOM   7693  C   HIS B 507       7.059  15.564 -15.486  1.00  0.180          C  
ATOM   7694  O   HIS B 507       7.998  14.816 -15.202  1.00  0.190          O  
ATOM   7695  CB  HIS B 507       5.001  14.610 -14.419  1.00  0.220          C  
ATOM   7696  CG  HIS B 507       4.640  15.841 -13.576  1.00  0.220          C  
ATOM   7697  ND1 HIS B 507       5.560  16.506 -12.787  1.00  0.220          N  
ATOM   7698  CD2 HIS B 507       3.477  16.536 -13.451  1.00  0.220          C  
ATOM   7699  CE1 HIS B 507       4.973  17.555 -12.221  1.00  0.220          C  
ATOM   7700  NE2 HIS B 507       3.713  17.590 -12.622  1.00  0.220          N  
ATOM   7701  H   HIS B 507       5.520  12.894 -16.290  1.00  0.190          H  
ATOM   7702  HA  HIS B 507       5.074  15.689 -16.236  1.00  0.190          H  
ATOM   7703 1HB  HIS B 507       4.096  14.032 -14.609  1.00  0.270          H  
ATOM   7704 2HB  HIS B 507       5.656  13.982 -13.842  1.00  0.270          H  
ATOM   7705  HD2 HIS B 507       2.538  16.335 -13.914  1.00  0.270          H  
ATOM   7706  HE1 HIS B 507       5.451  18.271 -11.555  1.00  0.270          H  
ATOM   7707  HE2 HIS B 507       2.995  18.305 -12.374  1.00  0.270          H  
ATOM   7708  N   PRO B 508       7.214  16.899 -15.538  1.00  0.170          N  
ATOM   7709  CA  PRO B 508       6.299  18.040 -15.776  1.00  0.140          C  
ATOM   7710  C   PRO B 508       5.488  18.136 -17.064  1.00  0.110          C  
ATOM   7711  O   PRO B 508       4.558  18.930 -17.117  1.00  0.100          O  
ATOM   7712  CB  PRO B 508       7.251  19.231 -15.677  1.00  0.210          C  
ATOM   7713  CG  PRO B 508       8.388  18.735 -14.861  1.00  0.210          C  
ATOM   7714  CD  PRO B 508       8.574  17.323 -15.292  1.00  0.210          C  
ATOM   7715  HA  PRO B 508       5.599  18.101 -14.933  1.00  0.170          H  
ATOM   7716 1HB  PRO B 508       7.563  19.555 -16.685  1.00  0.250          H  
ATOM   7717 2HB  PRO B 508       6.731  20.080 -15.214  1.00  0.250          H  
ATOM   7718 1HG  PRO B 508       9.263  19.354 -15.005  1.00  0.250          H  
ATOM   7719 2HG  PRO B 508       8.113  18.814 -13.797  1.00  0.250          H  
ATOM   7720 1HD  PRO B 508       9.175  17.258 -16.215  1.00  0.250          H  
ATOM   7721 2HD  PRO B 508       9.003  16.722 -14.493  1.00  0.250          H  
ATOM   7722  N   PHE B 509       5.879  17.419 -18.130  1.00  0.110          N  
ATOM   7723  CA  PHE B 509       5.217  17.425 -19.457  1.00  0.110          C  
ATOM   7724  C   PHE B 509       5.481  18.680 -20.284  1.00  0.300          C  
ATOM   7725  O   PHE B 509       5.085  18.768 -21.449  1.00  1.010          O  
ATOM   7726  CB  PHE B 509       3.704  17.286 -19.343  1.00  0.150          C  
ATOM   7727  CG  PHE B 509       3.232  16.155 -18.544  1.00  0.150          C  
ATOM   7728  CD1 PHE B 509       2.633  16.384 -17.348  1.00  0.150          C  
ATOM   7729  CD2 PHE B 509       3.380  14.864 -18.967  1.00  0.150          C  
ATOM   7730  CE1 PHE B 509       2.196  15.375 -16.594  1.00  0.150          C  
ATOM   7731  CE2 PHE B 509       2.941  13.829 -18.186  1.00  0.150          C  
ATOM   7732  CZ  PHE B 509       2.355  14.097 -16.998  1.00  0.150          C  
ATOM   7733  H   PHE B 509       6.656  16.764 -18.059  1.00  0.130          H  
ATOM   7734  HA  PHE B 509       5.597  16.567 -20.003  1.00  0.130          H  
ATOM   7735 1HB  PHE B 509       3.305  18.171 -18.939  1.00  0.180          H  
ATOM   7736 2HB  PHE B 509       3.285  17.181 -20.351  1.00  0.180          H  
ATOM   7737  HD1 PHE B 509       2.515  17.406 -17.006  1.00  0.180          H  
ATOM   7738  HD2 PHE B 509       3.858  14.666 -19.931  1.00  0.180          H  
ATOM   7739  HE1 PHE B 509       1.717  15.583 -15.665  1.00  0.180          H  
ATOM   7740  HE2 PHE B 509       3.063  12.801 -18.516  1.00  0.180          H  
ATOM   7741  HZ  PHE B 509       2.003  13.295 -16.367  1.00  0.180          H  
ATOM   7742  N   ILE B 510       6.092  19.665 -19.656  1.00  0.370          N  
ATOM   7743  CA  ILE B 510       6.458  20.949 -20.221  1.00  0.250          C  
ATOM   7744  C   ILE B 510       7.958  21.147 -19.998  1.00  0.390          C  
ATOM   7745  O   ILE B 510       8.443  20.971 -18.883  1.00  0.660          O  
ATOM   7746  CB  ILE B 510       5.581  22.073 -19.574  1.00  0.400          C  
ATOM   7747  CG1 ILE B 510       5.920  23.449 -20.194  1.00  0.400          C  
ATOM   7748  CG2 ILE B 510       5.751  22.099 -18.023  1.00  0.400          C  
ATOM   7749  CD1 ILE B 510       4.920  24.586 -19.930  1.00  0.400          C  
ATOM   7750  H   ILE B 510       6.339  19.465 -18.701  1.00  0.440          H  
ATOM   7751  HA  ILE B 510       6.269  20.935 -21.293  1.00  0.300          H  
ATOM   7752  HB  ILE B 510       4.534  21.863 -19.802  1.00  0.480          H  
ATOM   7753 1HG1 ILE B 510       6.849  23.759 -19.779  1.00  0.480          H  
ATOM   7754 2HG1 ILE B 510       6.028  23.324 -21.271  1.00  0.480          H  
ATOM   7755 1HG2 ILE B 510       5.115  22.852 -17.590  1.00  0.480          H  
ATOM   7756 2HG2 ILE B 510       5.477  21.141 -17.616  1.00  0.480          H  
ATOM   7757 3HG2 ILE B 510       6.781  22.320 -17.759  1.00  0.480          H  
ATOM   7758 1HD1 ILE B 510       5.270  25.505 -20.399  1.00  0.480          H  
ATOM   7759 2HD1 ILE B 510       3.950  24.319 -20.354  1.00  0.480          H  
ATOM   7760 3HD1 ILE B 510       4.826  24.756 -18.864  1.00  0.480          H  
ATOM   7761  N   LYS B 511       8.697  21.553 -21.038  1.00  0.340          N  
ATOM   7762  CA  LYS B 511      10.152  21.762 -20.916  1.00  0.440          C  
ATOM   7763  C   LYS B 511      10.513  23.161 -20.409  1.00  0.560          C  
ATOM   7764  O   LYS B 511      11.676  23.521 -20.269  1.00  1.160          O  
ATOM   7765  CB  LYS B 511      10.825  21.493 -22.258  1.00  0.580          C  
ATOM   7766  CG  LYS B 511      10.752  20.040 -22.703  1.00  0.580          C  
ATOM   7767  CD  LYS B 511      11.417  19.846 -24.055  1.00  0.580          C  
ATOM   7768  CE  LYS B 511      11.445  18.382 -24.464  1.00  0.580          C  
ATOM   7769  NZ  LYS B 511      11.985  18.206 -25.840  1.00  0.580          N  
ATOM   7770  H   LYS B 511       8.258  21.679 -21.957  1.00  0.410          H  
ATOM   7771  HA  LYS B 511      10.538  21.042 -20.193  1.00  0.530          H  
ATOM   7772 1HB  LYS B 511      10.358  22.106 -23.032  1.00  0.690          H  
ATOM   7773 2HB  LYS B 511      11.876  21.778 -22.198  1.00  0.690          H  
ATOM   7774 1HG  LYS B 511      11.235  19.402 -21.960  1.00  0.690          H  
ATOM   7775 2HG  LYS B 511       9.702  19.742 -22.785  1.00  0.690          H  
ATOM   7776 1HD  LYS B 511      10.858  20.401 -24.814  1.00  0.690          H  
ATOM   7777 2HD  LYS B 511      12.434  20.229 -24.024  1.00  0.690          H  
ATOM   7778 1HE  LYS B 511      12.074  17.832 -23.765  1.00  0.690          H  
ATOM   7779 2HE  LYS B 511      10.445  17.980 -24.424  1.00  0.690          H  
ATOM   7780 1HZ  LYS B 511      11.989  17.226 -26.080  1.00  0.690          H  
ATOM   7781 2HZ  LYS B 511      11.385  18.712 -26.496  1.00  0.690          H  
ATOM   7782 3HZ  LYS B 511      12.921  18.569 -25.892  1.00  0.690          H  
ATOM   7783  N   ILE B 512       9.492  23.953 -20.192  1.00  0.120          N  
ATOM   7784  CA  ILE B 512       9.563  25.314 -19.705  1.00  0.090          C  
ATOM   7785  C   ILE B 512       9.336  25.347 -18.199  1.00  0.100          C  
ATOM   7786  O   ILE B 512       8.336  24.829 -17.691  1.00  0.170          O  
ATOM   7787  CB  ILE B 512       8.569  26.203 -20.497  1.00  0.140          C  
ATOM   7788  CG1 ILE B 512       9.097  26.494 -21.929  1.00  0.140          C  
ATOM   7789  CG2 ILE B 512       8.208  27.478 -19.770  1.00  0.140          C  
ATOM   7790  CD1 ILE B 512       9.102  25.353 -22.924  1.00  0.140          C  
ATOM   7791  H   ILE B 512       8.588  23.549 -20.378  1.00  0.140          H  
ATOM   7792  HA  ILE B 512      10.566  25.698 -19.895  1.00  0.110          H  
ATOM   7793  HB  ILE B 512       7.668  25.657 -20.634  1.00  0.170          H  
ATOM   7794 1HG1 ILE B 512       8.459  27.256 -22.322  1.00  0.170          H  
ATOM   7795 2HG1 ILE B 512      10.109  26.883 -21.870  1.00  0.170          H  
ATOM   7796 1HG2 ILE B 512       7.479  28.042 -20.349  1.00  0.170          H  
ATOM   7797 2HG2 ILE B 512       7.774  27.234 -18.808  1.00  0.170          H  
ATOM   7798 3HG2 ILE B 512       9.074  28.078 -19.621  1.00  0.170          H  
ATOM   7799 1HD1 ILE B 512       9.444  25.737 -23.872  1.00  0.170          H  
ATOM   7800 2HD1 ILE B 512       9.758  24.566 -22.635  1.00  0.170          H  
ATOM   7801 3HD1 ILE B 512       8.121  24.957 -23.026  1.00  0.170          H  
ATOM   7802  N   THR B 513      10.288  25.974 -17.502  1.00  0.090          N  
ATOM   7803  CA  THR B 513      10.305  26.111 -16.051  1.00  0.110          C  
ATOM   7804  C   THR B 513       9.633  27.403 -15.592  1.00  0.130          C  
ATOM   7805  O   THR B 513       9.295  27.572 -14.418  1.00  0.170          O  
ATOM   7806  CB  THR B 513      11.751  26.077 -15.566  1.00  0.150          C  
ATOM   7807  OG1 THR B 513      12.461  27.186 -16.112  1.00  0.150          O  
ATOM   7808  CG2 THR B 513      12.396  24.817 -16.066  1.00  0.150          C  
ATOM   7809  H   THR B 513      11.077  26.361 -18.014  1.00  0.110          H  
ATOM   7810  HA  THR B 513       9.779  25.272 -15.615  1.00  0.130          H  
ATOM   7811  HB  THR B 513      11.783  26.118 -14.477  1.00  0.180          H  
ATOM   7812  HG1 THR B 513      13.305  27.275 -15.659  1.00  0.180          H  
ATOM   7813 1HG2 THR B 513      13.406  24.817 -15.739  1.00  0.180          H  
ATOM   7814 2HG2 THR B 513      11.874  23.953 -15.671  1.00  0.180          H  
ATOM   7815 3HG2 THR B 513      12.380  24.774 -17.153  1.00  0.180          H  
ATOM   7816  N   GLN B 514       9.437  28.300 -16.535  1.00  0.130          N  
ATOM   7817  CA  GLN B 514       8.803  29.587 -16.322  1.00  0.130          C  
ATOM   7818  C   GLN B 514       7.278  29.436 -16.375  1.00  0.110          C  
ATOM   7819  O   GLN B 514       6.759  28.563 -17.073  1.00  0.090          O  
ATOM   7820  CB  GLN B 514       9.295  30.571 -17.381  1.00  0.180          C  
ATOM   7821  CG  GLN B 514      10.822  30.859 -17.335  1.00  0.180          C  
ATOM   7822  CD  GLN B 514      11.669  29.793 -18.016  1.00  0.180          C  
ATOM   7823  OE1 GLN B 514      11.145  28.735 -18.415  1.00  0.180          O  
ATOM   7824  NE2 GLN B 514      12.969  30.029 -18.150  1.00  0.180          N  
ATOM   7825  H   GLN B 514       9.780  28.063 -17.462  1.00  0.160          H  
ATOM   7826  HA  GLN B 514       9.074  29.964 -15.335  1.00  0.160          H  
ATOM   7827 1HB  GLN B 514       9.025  30.221 -18.372  1.00  0.220          H  
ATOM   7828 2HB  GLN B 514       8.791  31.513 -17.219  1.00  0.220          H  
ATOM   7829 1HG  GLN B 514      11.002  31.816 -17.821  1.00  0.220          H  
ATOM   7830 2HG  GLN B 514      11.139  30.904 -16.310  1.00  0.220          H  
ATOM   7831 1HE2 GLN B 514      13.561  29.332 -18.562  1.00  0.220          H  
ATOM   7832 2HE2 GLN B 514      13.416  30.888 -17.816  1.00  0.220          H  
ATOM   7833  N   ALA B 515       6.561  30.287 -15.658  1.00  0.110          N  
ATOM   7834  CA  ALA B 515       5.110  30.269 -15.669  1.00  0.100          C  
ATOM   7835  C   ALA B 515       4.585  30.791 -16.978  1.00  0.100          C  
ATOM   7836  O   ALA B 515       5.241  31.588 -17.634  1.00  0.090          O  
ATOM   7837  CB  ALA B 515       4.572  31.096 -14.548  1.00  0.140          C  
ATOM   7838  H   ALA B 515       7.023  31.022 -15.114  1.00  0.130          H  
ATOM   7839  HA  ALA B 515       4.773  29.242 -15.550  1.00  0.120          H  
ATOM   7840 1HB  ALA B 515       3.494  31.064 -14.571  1.00  0.170          H  
ATOM   7841 2HB  ALA B 515       4.941  30.691 -13.619  1.00  0.170          H  
ATOM   7842 3HB  ALA B 515       4.911  32.116 -14.673  1.00  0.170          H  
ATOM   7843  N   MET B 516       3.397  30.356 -17.363  1.00  0.130          N  
ATOM   7844  CA  MET B 516       2.772  30.879 -18.564  1.00  0.140          C  
ATOM   7845  C   MET B 516       2.120  32.249 -18.325  1.00  0.200          C  
ATOM   7846  O   MET B 516       2.128  33.112 -19.204  1.00  0.210          O  
ATOM   7847  CB  MET B 516       1.820  29.825 -19.090  1.00  0.190          C  
ATOM   7848  CG  MET B 516       2.599  28.595 -19.608  1.00  0.190          C  
ATOM   7849  SD  MET B 516       1.594  27.203 -20.111  1.00  0.190          S  
ATOM   7850  CE  MET B 516       0.826  27.851 -21.508  1.00  0.190          C  
ATOM   7851  H   MET B 516       2.916  29.646 -16.806  1.00  0.160          H  
ATOM   7852  HA  MET B 516       3.549  31.021 -19.312  1.00  0.170          H  
ATOM   7853 1HB  MET B 516       1.153  29.496 -18.288  1.00  0.230          H  
ATOM   7854 2HB  MET B 516       1.217  30.252 -19.883  1.00  0.230          H  
ATOM   7855 1HG  MET B 516       3.218  28.897 -20.452  1.00  0.230          H  
ATOM   7856 2HG  MET B 516       3.270  28.258 -18.815  1.00  0.230          H  
ATOM   7857 1HE  MET B 516       0.192  27.094 -21.951  1.00  0.230          H  
ATOM   7858 2HE  MET B 516       0.248  28.697 -21.215  1.00  0.230          H  
ATOM   7859 3HE  MET B 516       1.562  28.172 -22.216  1.00  0.230          H  
ATOM   7860  N   TYR B 517       1.550  32.446 -17.136  1.00  0.240          N  
ATOM   7861  CA  TYR B 517       0.904  33.705 -16.770  1.00  0.360          C  
ATOM   7862  C   TYR B 517       0.795  33.843 -15.249  1.00  0.270          C  
ATOM   7863  O   TYR B 517       0.913  32.837 -14.531  1.00  0.180          O  
ATOM   7864  CB  TYR B 517      -0.481  33.783 -17.379  1.00  0.460          C  
ATOM   7865  CG  TYR B 517      -1.410  32.780 -16.833  1.00  0.460          C  
ATOM   7866  CD1 TYR B 517      -2.243  33.100 -15.790  1.00  0.460          C  
ATOM   7867  CD2 TYR B 517      -1.424  31.544 -17.341  1.00  0.460          C  
ATOM   7868  CE1 TYR B 517      -3.087  32.186 -15.275  1.00  0.460          C  
ATOM   7869  CE2 TYR B 517      -2.254  30.632 -16.831  1.00  0.460          C  
ATOM   7870  CZ  TYR B 517      -3.097  30.954 -15.782  1.00  0.460          C  
ATOM   7871  OH  TYR B 517      -3.951  30.064 -15.244  1.00  0.460          O  
ATOM   7872  H   TYR B 517       1.542  31.687 -16.476  1.00  0.290          H  
ATOM   7873  HA  TYR B 517       1.506  34.533 -17.143  1.00  0.430          H  
ATOM   7874 1HB  TYR B 517      -0.885  34.738 -17.184  1.00  0.550          H  
ATOM   7875 2HB  TYR B 517      -0.424  33.658 -18.460  1.00  0.550          H  
ATOM   7876  HD1 TYR B 517      -2.230  34.075 -15.379  1.00  0.550          H  
ATOM   7877  HD2 TYR B 517      -0.762  31.284 -18.162  1.00  0.550          H  
ATOM   7878  HE1 TYR B 517      -3.749  32.447 -14.454  1.00  0.550          H  
ATOM   7879  HE2 TYR B 517      -2.233  29.674 -17.261  1.00  0.550          H  
ATOM   7880  HH  TYR B 517      -3.892  29.237 -15.720  1.00  0.550          H  
ATOM   7881  N   GLY B 518       0.525  35.072 -14.783  1.00  0.320          N  
ATOM   7882  CA  GLY B 518       0.294  35.357 -13.366  1.00  0.230          C  
ATOM   7883  C   GLY B 518      -1.120  35.872 -13.026  1.00  0.150          C  
ATOM   7884  O   GLY B 518      -2.065  35.806 -13.830  1.00  0.190          O  
ATOM   7885  H   GLY B 518       0.461  35.836 -15.442  1.00  0.380          H  
ATOM   7886 1HA  GLY B 518       0.483  34.457 -12.781  1.00  0.280          H  
ATOM   7887 2HA  GLY B 518       1.026  36.090 -13.028  1.00  0.280          H  
ATOM   7888  N   GLY B 519      -1.222  36.441 -11.822  1.00  0.090          N  
ATOM   7889  CA  GLY B 519      -2.477  36.911 -11.219  1.00  0.050          C  
ATOM   7890  C   GLY B 519      -3.224  37.945 -12.047  1.00  0.090          C  
ATOM   7891  O   GLY B 519      -4.459  37.984 -12.041  1.00  0.090          O  
ATOM   7892  H   GLY B 519      -0.350  36.509 -11.271  1.00  0.110          H  
ATOM   7893 1HA  GLY B 519      -3.126  36.053 -11.032  1.00  0.060          H  
ATOM   7894 2HA  GLY B 519      -2.250  37.336 -10.241  1.00  0.060          H  
ATOM   7895  N   LEU B 520      -2.485  38.766 -12.783  1.00  0.130          N  
ATOM   7896  CA  LEU B 520      -3.063  39.812 -13.602  1.00  0.170          C  
ATOM   7897  C   LEU B 520      -3.934  39.247 -14.716  1.00  0.150          C  
ATOM   7898  O   LEU B 520      -4.913  39.880 -15.132  1.00  0.180          O  
ATOM   7899  CB  LEU B 520      -1.946  40.602 -14.268  1.00  0.220          C  
ATOM   7900  CG  LEU B 520      -0.981  41.385 -13.373  1.00  0.220          C  
ATOM   7901  CD1 LEU B 520       0.046  42.001 -14.291  1.00  0.220          C  
ATOM   7902  CD2 LEU B 520      -1.708  42.396 -12.507  1.00  0.220          C  
ATOM   7903  H   LEU B 520      -1.478  38.692 -12.734  1.00  0.160          H  
ATOM   7904  HA  LEU B 520      -3.685  40.450 -12.979  1.00  0.200          H  
ATOM   7905 1HB  LEU B 520      -1.350  39.909 -14.841  1.00  0.270          H  
ATOM   7906 2HB  LEU B 520      -2.393  41.304 -14.963  1.00  0.270          H  
ATOM   7907  HG  LEU B 520      -0.445  40.707 -12.707  1.00  0.270          H  
ATOM   7908 1HD1 LEU B 520       0.767  42.549 -13.689  1.00  0.270          H  
ATOM   7909 2HD1 LEU B 520       0.555  41.217 -14.848  1.00  0.270          H  
ATOM   7910 3HD1 LEU B 520      -0.438  42.663 -14.981  1.00  0.270          H  
ATOM   7911 1HD2 LEU B 520      -0.979  42.942 -11.891  1.00  0.270          H  
ATOM   7912 2HD2 LEU B 520      -2.240  43.075 -13.104  1.00  0.270          H  
ATOM   7913 3HD2 LEU B 520      -2.401  41.882 -11.857  1.00  0.270          H  
ATOM   7914  N   MET B 521      -3.532  38.096 -15.261  1.00  0.130          N  
ATOM   7915  CA  MET B 521      -4.240  37.491 -16.368  1.00  0.120          C  
ATOM   7916  C   MET B 521      -5.533  36.892 -15.873  1.00  0.170          C  
ATOM   7917  O   MET B 521      -6.580  37.026 -16.514  1.00  0.240          O  
ATOM   7918  CB  MET B 521      -3.343  36.474 -17.032  1.00  0.170          C  
ATOM   7919  CG  MET B 521      -2.178  37.092 -17.819  1.00  0.170          C  
ATOM   7920  SD  MET B 521      -0.829  37.675 -16.736  1.00  0.170          S  
ATOM   7921  CE  MET B 521       0.519  37.825 -17.887  1.00  0.170          C  
ATOM   7922  H   MET B 521      -2.738  37.579 -14.876  1.00  0.160          H  
ATOM   7923  HA  MET B 521      -4.485  38.268 -17.088  1.00  0.140          H  
ATOM   7924 1HB  MET B 521      -2.901  35.888 -16.262  1.00  0.210          H  
ATOM   7925 2HB  MET B 521      -3.920  35.799 -17.651  1.00  0.210          H  
ATOM   7926 1HG  MET B 521      -1.781  36.382 -18.540  1.00  0.210          H  
ATOM   7927 2HG  MET B 521      -2.557  37.951 -18.369  1.00  0.210          H  
ATOM   7928 1HE  MET B 521       1.408  38.178 -17.365  1.00  0.210          H  
ATOM   7929 2HE  MET B 521       0.725  36.851 -18.337  1.00  0.210          H  
ATOM   7930 3HE  MET B 521       0.252  38.532 -18.669  1.00  0.210          H  
ATOM   7931  N   SER B 522      -5.465  36.271 -14.694  1.00  0.110          N  
ATOM   7932  CA  SER B 522      -6.657  35.693 -14.086  1.00  0.130          C  
ATOM   7933  C   SER B 522      -7.646  36.802 -13.756  1.00  0.130          C  
ATOM   7934  O   SER B 522      -8.851  36.656 -13.975  1.00  0.150          O  
ATOM   7935  CB  SER B 522      -6.299  34.932 -12.831  1.00  0.170          C  
ATOM   7936  OG  SER B 522      -5.532  33.811 -13.137  1.00  0.170          O  
ATOM   7937  H   SER B 522      -4.548  36.166 -14.244  1.00  0.130          H  
ATOM   7938  HA  SER B 522      -7.120  35.006 -14.795  1.00  0.160          H  
ATOM   7939 1HB  SER B 522      -5.735  35.585 -12.166  1.00  0.210          H  
ATOM   7940 2HB  SER B 522      -7.203  34.637 -12.307  1.00  0.210          H  
ATOM   7941  HG  SER B 522      -5.248  33.431 -12.287  1.00  0.210          H  
ATOM   7942  N   THR B 523      -7.115  37.935 -13.273  1.00  0.130          N  
ATOM   7943  CA  THR B 523      -7.920  39.085 -12.887  1.00  0.140          C  
ATOM   7944  C   THR B 523      -8.697  39.619 -14.097  1.00  0.120          C  
ATOM   7945  O   THR B 523      -9.907  39.864 -14.000  1.00  0.160          O  
ATOM   7946  CB  THR B 523      -7.021  40.212 -12.302  1.00  0.190          C  
ATOM   7947  OG1 THR B 523      -6.327  39.741 -11.138  1.00  0.190          O  
ATOM   7948  CG2 THR B 523      -7.862  41.393 -11.876  1.00  0.190          C  
ATOM   7949  H   THR B 523      -6.108  37.973 -13.111  1.00  0.160          H  
ATOM   7950  HA  THR B 523      -8.635  38.769 -12.125  1.00  0.170          H  
ATOM   7951  HB  THR B 523      -6.303  40.534 -13.051  1.00  0.230          H  
ATOM   7952  HG1 THR B 523      -5.665  39.069 -11.395  1.00  0.230          H  
ATOM   7953 1HG2 THR B 523      -7.204  42.164 -11.469  1.00  0.230          H  
ATOM   7954 2HG2 THR B 523      -8.408  41.794 -12.707  1.00  0.230          H  
ATOM   7955 3HG2 THR B 523      -8.566  41.070 -11.112  1.00  0.230          H  
ATOM   7956  N   ARG B 524      -8.019  39.794 -15.246  1.00  0.110          N  
ATOM   7957  CA  ARG B 524      -8.709  40.278 -16.442  1.00  0.150          C  
ATOM   7958  C   ARG B 524      -9.728  39.262 -16.933  1.00  0.130          C  
ATOM   7959  O   ARG B 524     -10.837  39.632 -17.329  1.00  0.130          O  
ATOM   7960  CB  ARG B 524      -7.742  40.602 -17.568  1.00  0.190          C  
ATOM   7961  CG  ARG B 524      -8.390  41.167 -18.888  1.00  0.190          C  
ATOM   7962  CD  ARG B 524      -9.034  42.526 -18.717  1.00  0.190          C  
ATOM   7963  NE  ARG B 524      -9.583  43.041 -19.978  1.00  0.190          N  
ATOM   7964  CZ  ARG B 524     -10.189  44.243 -20.129  1.00  0.190          C  
ATOM   7965  NH1 ARG B 524     -10.319  45.045 -19.118  1.00  0.190          N  
ATOM   7966  NH2 ARG B 524     -10.641  44.625 -21.307  1.00  0.190          N  
ATOM   7967  H   ARG B 524      -7.006  39.621 -15.268  1.00  0.130          H  
ATOM   7968  HA  ARG B 524      -9.243  41.184 -16.175  1.00  0.180          H  
ATOM   7969 1HB  ARG B 524      -7.006  41.323 -17.237  1.00  0.230          H  
ATOM   7970 2HB  ARG B 524      -7.203  39.712 -17.797  1.00  0.230          H  
ATOM   7971 1HG  ARG B 524      -7.611  41.276 -19.643  1.00  0.230          H  
ATOM   7972 2HG  ARG B 524      -9.141  40.474 -19.256  1.00  0.230          H  
ATOM   7973 1HD  ARG B 524      -9.846  42.464 -17.999  1.00  0.230          H  
ATOM   7974 2HD  ARG B 524      -8.282  43.235 -18.373  1.00  0.230          H  
ATOM   7975  HE  ARG B 524      -9.502  42.451 -20.798  1.00  0.230          H  
ATOM   7976 1HH1 ARG B 524      -9.968  44.786 -18.204  1.00  0.230          H  
ATOM   7977 2HH1 ARG B 524     -10.739  45.978 -19.252  1.00  0.230          H  
ATOM   7978 1HH2 ARG B 524     -10.543  44.026 -22.112  1.00  0.230          H  
ATOM   7979 2HH2 ARG B 524     -11.088  45.528 -21.403  1.00  0.230          H  
ATOM   7980  N   ALA B 525      -9.376  37.975 -16.910  1.00  0.140          N  
ATOM   7981  CA  ALA B 525     -10.318  36.975 -17.365  1.00  0.140          C  
ATOM   7982  C   ALA B 525     -11.605  37.037 -16.525  1.00  0.120          C  
ATOM   7983  O   ALA B 525     -12.709  36.924 -17.076  1.00  0.150          O  
ATOM   7984  CB  ALA B 525      -9.685  35.605 -17.291  1.00  0.200          C  
ATOM   7985  H   ALA B 525      -8.437  37.690 -16.607  1.00  0.170          H  
ATOM   7986  HA  ALA B 525     -10.572  37.194 -18.402  1.00  0.170          H  
ATOM   7987 1HB  ALA B 525     -10.374  34.868 -17.659  1.00  0.240          H  
ATOM   7988 2HB  ALA B 525      -8.782  35.601 -17.899  1.00  0.240          H  
ATOM   7989 3HB  ALA B 525      -9.424  35.382 -16.254  1.00  0.240          H  
ATOM   7990  N   GLN B 526     -11.472  37.278 -15.201  1.00  0.110          N  
ATOM   7991  CA  GLN B 526     -12.649  37.439 -14.348  1.00  0.120          C  
ATOM   7992  C   GLN B 526     -13.425  38.703 -14.712  1.00  0.130          C  
ATOM   7993  O   GLN B 526     -14.651  38.673 -14.794  1.00  0.150          O  
ATOM   7994  CB  GLN B 526     -12.284  37.500 -12.867  1.00  0.160          C  
ATOM   7995  CG  GLN B 526     -11.817  36.211 -12.281  1.00  0.160          C  
ATOM   7996  CD  GLN B 526     -11.450  36.375 -10.841  1.00  0.160          C  
ATOM   7997  OE1 GLN B 526     -10.735  37.306 -10.465  1.00  0.160          O  
ATOM   7998  NE2 GLN B 526     -11.964  35.478 -10.015  1.00  0.160          N  
ATOM   7999  H   GLN B 526     -10.533  37.289 -14.788  1.00  0.130          H  
ATOM   8000  HA  GLN B 526     -13.302  36.581 -14.505  1.00  0.140          H  
ATOM   8001 1HB  GLN B 526     -11.484  38.228 -12.730  1.00  0.200          H  
ATOM   8002 2HB  GLN B 526     -13.140  37.846 -12.292  1.00  0.200          H  
ATOM   8003 1HG  GLN B 526     -12.615  35.477 -12.353  1.00  0.200          H  
ATOM   8004 2HG  GLN B 526     -10.943  35.866 -12.827  1.00  0.200          H  
ATOM   8005 1HE2 GLN B 526     -11.759  35.504  -9.012  1.00  0.200          H  
ATOM   8006 2HE2 GLN B 526     -12.551  34.750 -10.358  1.00  0.200          H  
ATOM   8007  N   TYR B 527     -12.721  39.804 -14.992  1.00  0.130          N  
ATOM   8008  CA  TYR B 527     -13.355  41.069 -15.389  1.00  0.190          C  
ATOM   8009  C   TYR B 527     -14.308  40.841 -16.558  1.00  0.110          C  
ATOM   8010  O   TYR B 527     -15.436  41.345 -16.589  1.00  0.150          O  
ATOM   8011  CB  TYR B 527     -12.325  42.143 -15.770  1.00  0.240          C  
ATOM   8012  CG  TYR B 527     -12.996  43.403 -16.247  1.00  0.240          C  
ATOM   8013  CD1 TYR B 527     -13.462  44.337 -15.340  1.00  0.240          C  
ATOM   8014  CD2 TYR B 527     -13.190  43.597 -17.603  1.00  0.240          C  
ATOM   8015  CE1 TYR B 527     -14.126  45.457 -15.788  1.00  0.240          C  
ATOM   8016  CE2 TYR B 527     -13.851  44.702 -18.056  1.00  0.240          C  
ATOM   8017  CZ  TYR B 527     -14.326  45.633 -17.161  1.00  0.240          C  
ATOM   8018  OH  TYR B 527     -14.990  46.739 -17.629  1.00  0.240          O  
ATOM   8019  H   TYR B 527     -11.705  39.779 -14.857  1.00  0.160          H  
ATOM   8020  HA  TYR B 527     -13.941  41.438 -14.548  1.00  0.230          H  
ATOM   8021 1HB  TYR B 527     -11.689  42.381 -14.914  1.00  0.290          H  
ATOM   8022 2HB  TYR B 527     -11.692  41.782 -16.560  1.00  0.290          H  
ATOM   8023  HD1 TYR B 527     -13.312  44.185 -14.268  1.00  0.290          H  
ATOM   8024  HD2 TYR B 527     -12.829  42.865 -18.307  1.00  0.290          H  
ATOM   8025  HE1 TYR B 527     -14.494  46.191 -15.070  1.00  0.290          H  
ATOM   8026  HE2 TYR B 527     -14.007  44.841 -19.126  1.00  0.290          H  
ATOM   8027  HH  TYR B 527     -15.132  47.359 -16.908  1.00  0.290          H  
ATOM   8028  N   LEU B 528     -13.828  40.063 -17.522  1.00  0.130          N  
ATOM   8029  CA  LEU B 528     -14.530  39.725 -18.753  1.00  0.110          C  
ATOM   8030  C   LEU B 528     -15.555  38.575 -18.593  1.00  0.110          C  
ATOM   8031  O   LEU B 528     -16.177  38.159 -19.573  1.00  0.110          O  
ATOM   8032  CB  LEU B 528     -13.480  39.395 -19.824  1.00  0.160          C  
ATOM   8033  CG  LEU B 528     -12.519  40.591 -20.235  1.00  0.160          C  
ATOM   8034  CD1 LEU B 528     -11.432  40.078 -21.156  1.00  0.160          C  
ATOM   8035  CD2 LEU B 528     -13.312  41.700 -20.940  1.00  0.160          C  
ATOM   8036  H   LEU B 528     -12.863  39.733 -17.400  1.00  0.160          H  
ATOM   8037  HA  LEU B 528     -15.092  40.598 -19.062  1.00  0.130          H  
ATOM   8038 1HB  LEU B 528     -12.857  38.576 -19.454  1.00  0.190          H  
ATOM   8039 2HB  LEU B 528     -13.995  39.052 -20.718  1.00  0.190          H  
ATOM   8040  HG  LEU B 528     -12.039  40.991 -19.348  1.00  0.190          H  
ATOM   8041 1HD1 LEU B 528     -10.766  40.884 -21.435  1.00  0.190          H  
ATOM   8042 2HD1 LEU B 528     -10.862  39.316 -20.639  1.00  0.190          H  
ATOM   8043 3HD1 LEU B 528     -11.877  39.660 -22.057  1.00  0.190          H  
ATOM   8044 1HD2 LEU B 528     -12.638  42.501 -21.217  1.00  0.190          H  
ATOM   8045 2HD2 LEU B 528     -13.777  41.291 -21.840  1.00  0.190          H  
ATOM   8046 3HD2 LEU B 528     -14.080  42.100 -20.291  1.00  0.190          H  
ATOM   8047  N   LYS B 529     -15.754  38.120 -17.342  1.00  0.110          N  
ATOM   8048  CA  LYS B 529     -16.684  37.086 -16.887  1.00  0.110          C  
ATOM   8049  C   LYS B 529     -16.435  35.655 -17.348  1.00  0.100          C  
ATOM   8050  O   LYS B 529     -17.397  34.935 -17.659  1.00  0.110          O  
ATOM   8051  CB  LYS B 529     -18.118  37.482 -17.262  1.00  0.150          C  
ATOM   8052  CG  LYS B 529     -18.572  38.797 -16.661  1.00  0.150          C  
ATOM   8053  CD  LYS B 529     -20.016  39.105 -17.013  1.00  0.150          C  
ATOM   8054  CE  LYS B 529     -20.443  40.457 -16.448  1.00  0.150          C  
ATOM   8055  NZ  LYS B 529     -21.851  40.799 -16.816  1.00  0.150          N  
ATOM   8056  H   LYS B 529     -15.194  38.520 -16.589  1.00  0.130          H  
ATOM   8057  HA  LYS B 529     -16.620  37.074 -15.797  1.00  0.130          H  
ATOM   8058 1HB  LYS B 529     -18.213  37.556 -18.335  1.00  0.180          H  
ATOM   8059 2HB  LYS B 529     -18.808  36.709 -16.927  1.00  0.180          H  
ATOM   8060 1HG  LYS B 529     -18.462  38.752 -15.578  1.00  0.180          H  
ATOM   8061 2HG  LYS B 529     -17.935  39.602 -17.034  1.00  0.180          H  
ATOM   8062 1HD  LYS B 529     -20.125  39.118 -18.099  1.00  0.180          H  
ATOM   8063 2HD  LYS B 529     -20.662  38.327 -16.609  1.00  0.180          H  
ATOM   8064 1HE  LYS B 529     -20.358  40.431 -15.363  1.00  0.180          H  
ATOM   8065 2HE  LYS B 529     -19.778  41.230 -16.836  1.00  0.180          H  
ATOM   8066 1HZ  LYS B 529     -22.093  41.699 -16.424  1.00  0.180          H  
ATOM   8067 2HZ  LYS B 529     -21.939  40.838 -17.822  1.00  0.180          H  
ATOM   8068 3HZ  LYS B 529     -22.478  40.096 -16.451  1.00  0.180          H  
ATOM   8069  N   SER B 530     -15.170  35.225 -17.337  1.00  0.090          N  
ATOM   8070  CA  SER B 530     -14.815  33.844 -17.674  1.00  0.100          C  
ATOM   8071  C   SER B 530     -15.194  32.908 -16.515  1.00  0.080          C  
ATOM   8072  O   SER B 530     -15.503  33.364 -15.408  1.00  0.130          O  
ATOM   8073  CB  SER B 530     -13.332  33.715 -17.924  1.00  0.140          C  
ATOM   8074  OG  SER B 530     -12.628  33.856 -16.736  1.00  0.140          O  
ATOM   8075  H   SER B 530     -14.411  35.876 -17.103  1.00  0.110          H  
ATOM   8076  HA  SER B 530     -15.358  33.550 -18.571  1.00  0.120          H  
ATOM   8077 1HB  SER B 530     -13.110  32.750 -18.380  1.00  0.160          H  
ATOM   8078 2HB  SER B 530     -13.025  34.484 -18.616  1.00  0.160          H  
ATOM   8079  HG  SER B 530     -11.707  33.729 -16.965  1.00  0.160          H  
ATOM   8080  N   ASN B 531     -15.186  31.591 -16.768  1.00  0.080          N  
ATOM   8081  CA  ASN B 531     -15.485  30.604 -15.730  1.00  0.090          C  
ATOM   8082  C   ASN B 531     -14.219  30.067 -15.055  1.00  0.100          C  
ATOM   8083  O   ASN B 531     -14.210  29.834 -13.845  1.00  0.140          O  
ATOM   8084  CB  ASN B 531     -16.356  29.469 -16.261  1.00  0.120          C  
ATOM   8085  CG  ASN B 531     -17.770  29.934 -16.578  1.00  0.120          C  
ATOM   8086  OD1 ASN B 531     -18.178  31.030 -16.176  1.00  0.120          O  
ATOM   8087  ND2 ASN B 531     -18.540  29.115 -17.243  1.00  0.120          N  
ATOM   8088  H   ASN B 531     -14.893  31.265 -17.682  1.00  0.100          H  
ATOM   8089  HA  ASN B 531     -16.057  31.105 -14.948  1.00  0.110          H  
ATOM   8090 1HB  ASN B 531     -15.909  29.058 -17.170  1.00  0.150          H  
ATOM   8091 2HB  ASN B 531     -16.404  28.664 -15.530  1.00  0.150          H  
ATOM   8092 1HD2 ASN B 531     -19.490  29.354 -17.427  1.00  0.150          H  
ATOM   8093 2HD2 ASN B 531     -18.225  28.193 -17.507  1.00  0.150          H  
ATOM   8094  N   GLY B 532     -13.143  29.882 -15.827  1.00  0.080          N  
ATOM   8095  CA  GLY B 532     -11.905  29.336 -15.246  1.00  0.090          C  
ATOM   8096  C   GLY B 532     -10.777  29.156 -16.250  1.00  0.080          C  
ATOM   8097  O   GLY B 532     -10.968  29.400 -17.445  1.00  0.070          O  
ATOM   8098  H   GLY B 532     -13.221  30.076 -16.829  1.00  0.100          H  
ATOM   8099 1HA  GLY B 532     -11.569  29.977 -14.433  1.00  0.110          H  
ATOM   8100 2HA  GLY B 532     -12.125  28.373 -14.798  1.00  0.110          H  
ATOM   8101  N   THR B 533      -9.608  28.723 -15.761  1.00  0.080          N  
ATOM   8102  CA  THR B 533      -8.449  28.527 -16.634  1.00  0.070          C  
ATOM   8103  C   THR B 533      -7.827  27.122 -16.511  1.00  0.070          C  
ATOM   8104  O   THR B 533      -7.724  26.559 -15.416  1.00  0.080          O  
ATOM   8105  CB  THR B 533      -7.381  29.626 -16.368  1.00  0.100          C  
ATOM   8106  OG1 THR B 533      -7.947  30.934 -16.606  1.00  0.100          O  
ATOM   8107  CG2 THR B 533      -6.209  29.447 -17.302  1.00  0.100          C  
ATOM   8108  H   THR B 533      -9.498  28.565 -14.750  1.00  0.100          H  
ATOM   8109  HA  THR B 533      -8.777  28.637 -17.667  1.00  0.080          H  
ATOM   8110  HB  THR B 533      -7.040  29.573 -15.345  1.00  0.120          H  
ATOM   8111  HG1 THR B 533      -8.513  31.201 -15.842  1.00  0.120          H  
ATOM   8112 1HG2 THR B 533      -5.498  30.231 -17.132  1.00  0.120          H  
ATOM   8113 2HG2 THR B 533      -5.741  28.499 -17.140  1.00  0.120          H  
ATOM   8114 3HG2 THR B 533      -6.544  29.500 -18.311  1.00  0.120          H  
ATOM   8115  N   VAL B 534      -7.466  26.554 -17.660  1.00  0.070          N  
ATOM   8116  CA  VAL B 534      -6.789  25.269 -17.791  1.00  0.080          C  
ATOM   8117  C   VAL B 534      -5.451  25.452 -18.490  1.00  0.100          C  
ATOM   8118  O   VAL B 534      -5.388  25.927 -19.627  1.00  0.160          O  
ATOM   8119  CB  VAL B 534      -7.661  24.285 -18.579  1.00  0.110          C  
ATOM   8120  CG1 VAL B 534      -6.921  22.992 -18.775  1.00  0.110          C  
ATOM   8121  CG2 VAL B 534      -8.948  24.036 -17.800  1.00  0.110          C  
ATOM   8122  H   VAL B 534      -7.633  27.082 -18.516  1.00  0.080          H  
ATOM   8123  HA  VAL B 534      -6.598  24.868 -16.798  1.00  0.100          H  
ATOM   8124  HB  VAL B 534      -7.893  24.707 -19.558  1.00  0.130          H  
ATOM   8125 1HG1 VAL B 534      -7.541  22.311 -19.325  1.00  0.130          H  
ATOM   8126 2HG1 VAL B 534      -6.000  23.157 -19.333  1.00  0.130          H  
ATOM   8127 3HG1 VAL B 534      -6.682  22.579 -17.805  1.00  0.130          H  
ATOM   8128 1HG2 VAL B 534      -9.586  23.346 -18.346  1.00  0.130          H  
ATOM   8129 2HG2 VAL B 534      -8.709  23.620 -16.832  1.00  0.130          H  
ATOM   8130 3HG2 VAL B 534      -9.464  24.966 -17.657  1.00  0.130          H  
ATOM   8131  N   VAL B 535      -4.386  25.071 -17.810  1.00  0.070          N  
ATOM   8132  CA  VAL B 535      -3.074  25.319 -18.339  1.00  0.110          C  
ATOM   8133  C   VAL B 535      -2.298  24.042 -18.533  1.00  0.070          C  
ATOM   8134  O   VAL B 535      -1.982  23.341 -17.576  1.00  0.090          O  
ATOM   8135  CB  VAL B 535      -2.328  26.181 -17.309  1.00  0.140          C  
ATOM   8136  CG1 VAL B 535      -0.946  26.582 -17.805  1.00  0.140          C  
ATOM   8137  CG2 VAL B 535      -3.177  27.304 -16.956  1.00  0.140          C  
ATOM   8138  H   VAL B 535      -4.485  24.675 -16.875  1.00  0.080          H  
ATOM   8139  HA  VAL B 535      -3.157  25.835 -19.292  1.00  0.130          H  
ATOM   8140  HB  VAL B 535      -2.159  25.587 -16.411  1.00  0.170          H  
ATOM   8141 1HG1 VAL B 535      -0.434  27.168 -17.045  1.00  0.170          H  
ATOM   8142 2HG1 VAL B 535      -0.368  25.716 -18.021  1.00  0.170          H  
ATOM   8143 3HG1 VAL B 535      -1.054  27.180 -18.706  1.00  0.170          H  
ATOM   8144 1HG2 VAL B 535      -2.676  27.867 -16.219  1.00  0.170          H  
ATOM   8145 2HG2 VAL B 535      -3.356  27.890 -17.840  1.00  0.170          H  
ATOM   8146 3HG2 VAL B 535      -4.114  26.964 -16.542  1.00  0.170          H  
ATOM   8147  N   PHE B 536      -1.867  23.778 -19.745  1.00  0.090          N  
ATOM   8148  CA  PHE B 536      -1.063  22.596 -19.979  1.00  0.100          C  
ATOM   8149  C   PHE B 536       0.388  23.015 -19.823  1.00  0.100          C  
ATOM   8150  O   PHE B 536       1.174  23.049 -20.774  1.00  0.110          O  
ATOM   8151  CB  PHE B 536      -1.407  21.985 -21.324  1.00  0.140          C  
ATOM   8152  CG  PHE B 536      -2.817  21.438 -21.309  1.00  0.140          C  
ATOM   8153  CD1 PHE B 536      -3.909  22.163 -21.757  1.00  0.140          C  
ATOM   8154  CD2 PHE B 536      -3.045  20.184 -20.824  1.00  0.140          C  
ATOM   8155  CE1 PHE B 536      -5.170  21.597 -21.700  1.00  0.140          C  
ATOM   8156  CE2 PHE B 536      -4.289  19.649 -20.777  1.00  0.140          C  
ATOM   8157  CZ  PHE B 536      -5.353  20.345 -21.211  1.00  0.140          C  
ATOM   8158  H   PHE B 536      -2.112  24.394 -20.525  1.00  0.110          H  
ATOM   8159  HA  PHE B 536      -1.286  21.853 -19.212  1.00  0.120          H  
ATOM   8160 1HB  PHE B 536      -1.324  22.732 -22.110  1.00  0.160          H  
ATOM   8161 2HB  PHE B 536      -0.719  21.173 -21.549  1.00  0.160          H  
ATOM   8162  HD1 PHE B 536      -3.764  23.175 -22.148  1.00  0.160          H  
ATOM   8163  HD2 PHE B 536      -2.213  19.604 -20.469  1.00  0.160          H  
ATOM   8164  HE1 PHE B 536      -6.024  22.136 -22.039  1.00  0.160          H  
ATOM   8165  HE2 PHE B 536      -4.411  18.666 -20.383  1.00  0.160          H  
ATOM   8166  HZ  PHE B 536      -6.350  19.910 -21.169  1.00  0.160          H  
ATOM   8167  N   GLY B 537       0.701  23.346 -18.572  1.00  0.100          N  
ATOM   8168  CA  GLY B 537       1.974  23.901 -18.156  1.00  0.120          C  
ATOM   8169  C   GLY B 537       1.960  24.398 -16.710  1.00  0.100          C  
ATOM   8170  O   GLY B 537       1.286  23.828 -15.835  1.00  0.170          O  
ATOM   8171  H   GLY B 537      -0.066  23.233 -17.907  1.00  0.120          H  
ATOM   8172 1HA  GLY B 537       2.755  23.156 -18.280  1.00  0.140          H  
ATOM   8173 2HA  GLY B 537       2.226  24.725 -18.808  1.00  0.140          H  
ATOM   8174  N   ARG B 538       2.746  25.456 -16.463  1.00  0.130          N  
ATOM   8175  CA  ARG B 538       2.936  26.031 -15.133  1.00  0.100          C  
ATOM   8176  C   ARG B 538       2.288  27.386 -14.955  1.00  0.150          C  
ATOM   8177  O   ARG B 538       2.257  28.194 -15.885  1.00  0.210          O  
ATOM   8178  CB  ARG B 538       4.400  26.284 -14.902  1.00  0.150          C  
ATOM   8179  CG  ARG B 538       5.225  25.128 -14.936  1.00  0.150          C  
ATOM   8180  CD  ARG B 538       6.617  25.481 -14.761  1.00  0.150          C  
ATOM   8181  NE  ARG B 538       7.389  24.350 -15.009  1.00  0.150          N  
ATOM   8182  CZ  ARG B 538       7.649  23.372 -14.133  1.00  0.150          C  
ATOM   8183  NH1 ARG B 538       7.220  23.396 -12.884  1.00  0.150          N  
ATOM   8184  NH2 ARG B 538       8.332  22.339 -14.511  1.00  0.150          N  
ATOM   8185  H   ARG B 538       3.258  25.870 -17.233  1.00  0.160          H  
ATOM   8186  HA  ARG B 538       2.540  25.343 -14.398  1.00  0.120          H  
ATOM   8187 1HB  ARG B 538       4.770  26.946 -15.678  1.00  0.180          H  
ATOM   8188 2HB  ARG B 538       4.544  26.784 -13.952  1.00  0.180          H  
ATOM   8189 1HG  ARG B 538       4.922  24.457 -14.136  1.00  0.180          H  
ATOM   8190 2HG  ARG B 538       5.123  24.622 -15.891  1.00  0.180          H  
ATOM   8191 1HD  ARG B 538       6.890  26.243 -15.494  1.00  0.180          H  
ATOM   8192 2HD  ARG B 538       6.829  25.850 -13.764  1.00  0.180          H  
ATOM   8193  HE  ARG B 538       7.757  24.276 -15.972  1.00  0.180          H  
ATOM   8194 1HH1 ARG B 538       6.691  24.196 -12.490  1.00  0.180          H  
ATOM   8195 2HH1 ARG B 538       7.446  22.595 -12.297  1.00  0.180          H  
ATOM   8196 1HH2 ARG B 538       8.664  22.267 -15.463  1.00  0.180          H  
ATOM   8197 2HH2 ARG B 538       8.485  21.604 -13.828  1.00  0.180          H  
ATOM   8198  N   ILE B 539       1.904  27.694 -13.722  1.00  0.170          N  
ATOM   8199  CA  ILE B 539       1.387  29.034 -13.415  1.00  0.310          C  
ATOM   8200  C   ILE B 539       2.139  29.689 -12.254  1.00  0.220          C  
ATOM   8201  O   ILE B 539       2.664  28.982 -11.396  1.00  0.250          O  
ATOM   8202  CB  ILE B 539      -0.102  28.934 -13.061  1.00  0.380          C  
ATOM   8203  CG1 ILE B 539      -0.291  28.069 -11.741  1.00  0.380          C  
ATOM   8204  CG2 ILE B 539      -0.824  28.331 -14.246  1.00  0.380          C  
ATOM   8205  CD1 ILE B 539      -1.689  28.018 -11.209  1.00  0.380          C  
ATOM   8206  H   ILE B 539       1.928  26.940 -13.025  1.00  0.200          H  
ATOM   8207  HA  ILE B 539       1.497  29.670 -14.291  1.00  0.370          H  
ATOM   8208  HB  ILE B 539      -0.496  29.937 -12.866  1.00  0.450          H  
ATOM   8209 1HG1 ILE B 539       0.053  27.046 -11.911  1.00  0.450          H  
ATOM   8210 2HG1 ILE B 539       0.309  28.513 -10.951  1.00  0.450          H  
ATOM   8211 1HG2 ILE B 539      -1.858  28.273 -14.056  1.00  0.450          H  
ATOM   8212 2HG2 ILE B 539      -0.652  28.961 -15.112  1.00  0.450          H  
ATOM   8213 3HG2 ILE B 539      -0.452  27.333 -14.448  1.00  0.450          H  
ATOM   8214 1HD1 ILE B 539      -1.699  27.458 -10.326  1.00  0.450          H  
ATOM   8215 2HD1 ILE B 539      -2.049  29.018 -11.001  1.00  0.450          H  
ATOM   8216 3HD1 ILE B 539      -2.316  27.540 -11.921  1.00  0.450          H  
ATOM   8217  N   ARG B 540       2.095  31.028 -12.177  1.00  0.150          N  
ATOM   8218  CA  ARG B 540       2.725  31.768 -11.075  1.00  0.120          C  
ATOM   8219  C   ARG B 540       1.704  32.568 -10.319  1.00  0.100          C  
ATOM   8220  O   ARG B 540       0.532  32.612 -10.686  1.00  0.090          O  
ATOM   8221  CB  ARG B 540       3.883  32.680 -11.524  1.00  0.180          C  
ATOM   8222  CG  ARG B 540       3.576  33.799 -12.486  1.00  0.180          C  
ATOM   8223  CD  ARG B 540       4.810  34.560 -12.809  1.00  0.180          C  
ATOM   8224  NE  ARG B 540       4.598  35.511 -13.895  1.00  0.180          N  
ATOM   8225  CZ  ARG B 540       4.116  36.768 -13.773  1.00  0.180          C  
ATOM   8226  NH1 ARG B 540       3.777  37.259 -12.595  1.00  0.180          N  
ATOM   8227  NH2 ARG B 540       3.976  37.517 -14.857  1.00  0.180          N  
ATOM   8228  H   ARG B 540       1.630  31.560 -12.922  1.00  0.180          H  
ATOM   8229  HA  ARG B 540       3.141  31.049 -10.373  1.00  0.140          H  
ATOM   8230 1HB  ARG B 540       4.315  33.154 -10.646  1.00  0.220          H  
ATOM   8231 2HB  ARG B 540       4.666  32.103 -11.954  1.00  0.220          H  
ATOM   8232 1HG  ARG B 540       3.164  33.406 -13.400  1.00  0.220          H  
ATOM   8233 2HG  ARG B 540       2.865  34.484 -12.030  1.00  0.220          H  
ATOM   8234 1HD  ARG B 540       5.159  35.100 -11.928  1.00  0.220          H  
ATOM   8235 2HD  ARG B 540       5.585  33.864 -13.116  1.00  0.220          H  
ATOM   8236  HE  ARG B 540       4.833  35.194 -14.820  1.00  0.220          H  
ATOM   8237 1HH1 ARG B 540       3.866  36.698 -11.747  1.00  0.220          H  
ATOM   8238 2HH1 ARG B 540       3.411  38.198 -12.514  1.00  0.220          H  
ATOM   8239 1HH2 ARG B 540       4.235  37.153 -15.760  1.00  0.220          H  
ATOM   8240 2HH2 ARG B 540       3.614  38.455 -14.775  1.00  0.220          H  
ATOM   8241  N   ASP B 541       2.142  33.176  -9.223  1.00  0.110          N  
ATOM   8242  CA  ASP B 541       1.272  33.935  -8.348  1.00  0.110          C  
ATOM   8243  C   ASP B 541       0.134  33.045  -7.860  1.00  0.110          C  
ATOM   8244  O   ASP B 541      -1.030  33.452  -7.813  1.00  0.110          O  
ATOM   8245  CB  ASP B 541       0.696  35.147  -9.056  1.00  0.150          C  
ATOM   8246  CG  ASP B 541       1.737  36.083  -9.640  1.00  0.150          C  
ATOM   8247  OD1 ASP B 541       2.866  36.194  -9.146  1.00  0.150          O  
ATOM   8248  OD2 ASP B 541       1.369  36.709 -10.626  1.00  0.150          O  
ATOM   8249  H   ASP B 541       3.129  33.128  -9.004  1.00  0.130          H  
ATOM   8250  HA  ASP B 541       1.847  34.270  -7.484  1.00  0.130          H  
ATOM   8251 1HB  ASP B 541       0.003  34.828  -9.830  1.00  0.180          H  
ATOM   8252 2HB  ASP B 541       0.127  35.714  -8.340  1.00  0.180          H  
ATOM   8253  N   VAL B 542       0.492  31.853  -7.398  1.00  0.110          N  
ATOM   8254  CA  VAL B 542      -0.473  30.877  -6.899  1.00  0.110          C  
ATOM   8255  C   VAL B 542      -1.394  31.482  -5.856  1.00  0.120          C  
ATOM   8256  O   VAL B 542      -2.604  31.237  -5.879  1.00  0.130          O  
ATOM   8257  CB  VAL B 542       0.269  29.645  -6.360  1.00  0.150          C  
ATOM   8258  CG1 VAL B 542      -0.673  28.733  -5.598  1.00  0.150          C  
ATOM   8259  CG2 VAL B 542       0.852  28.892  -7.556  1.00  0.150          C  
ATOM   8260  H   VAL B 542       1.481  31.609  -7.455  1.00  0.130          H  
ATOM   8261  HA  VAL B 542      -1.082  30.534  -7.722  1.00  0.130          H  
ATOM   8262  HB  VAL B 542       1.073  29.951  -5.686  1.00  0.180          H  
ATOM   8263 1HG1 VAL B 542      -0.126  27.861  -5.255  1.00  0.180          H  
ATOM   8264 2HG1 VAL B 542      -1.087  29.252  -4.736  1.00  0.180          H  
ATOM   8265 3HG1 VAL B 542      -1.478  28.425  -6.240  1.00  0.180          H  
ATOM   8266 1HG2 VAL B 542       1.378  28.025  -7.188  1.00  0.180          H  
ATOM   8267 2HG2 VAL B 542       0.050  28.592  -8.211  1.00  0.180          H  
ATOM   8268 3HG2 VAL B 542       1.528  29.504  -8.121  1.00  0.180          H  
ATOM   8269  N   ASP B 543      -0.834  32.272  -4.955  1.00  0.130          N  
ATOM   8270  CA  ASP B 543      -1.602  32.932  -3.925  1.00  0.130          C  
ATOM   8271  C   ASP B 543      -2.641  33.907  -4.485  1.00  0.130          C  
ATOM   8272  O   ASP B 543      -3.686  34.101  -3.854  1.00  0.130          O  
ATOM   8273  CB  ASP B 543      -0.662  33.655  -2.976  1.00  0.180          C  
ATOM   8274  CG  ASP B 543       0.120  32.682  -2.119  1.00  0.180          C  
ATOM   8275  OD1 ASP B 543      -0.269  31.533  -2.027  1.00  0.180          O  
ATOM   8276  OD2 ASP B 543       1.109  33.076  -1.582  1.00  0.180          O  
ATOM   8277  H   ASP B 543       0.163  32.413  -4.995  1.00  0.160          H  
ATOM   8278  HA  ASP B 543      -2.131  32.166  -3.359  1.00  0.160          H  
ATOM   8279 1HB  ASP B 543       0.034  34.273  -3.545  1.00  0.220          H  
ATOM   8280 2HB  ASP B 543      -1.236  34.320  -2.328  1.00  0.220          H  
ATOM   8281  N   GLU B 544      -2.368  34.543  -5.641  1.00  0.130          N  
ATOM   8282  CA  GLU B 544      -3.310  35.497  -6.212  1.00  0.120          C  
ATOM   8283  C   GLU B 544      -4.450  34.745  -6.862  1.00  0.130          C  
ATOM   8284  O   GLU B 544      -5.614  35.112  -6.710  1.00  0.120          O  
ATOM   8285  CB  GLU B 544      -2.642  36.391  -7.260  1.00  0.170          C  
ATOM   8286  CG  GLU B 544      -1.594  37.357  -6.715  1.00  0.170          C  
ATOM   8287  CD  GLU B 544      -2.168  38.390  -5.793  1.00  0.170          C  
ATOM   8288  OE1 GLU B 544      -3.137  39.011  -6.160  1.00  0.170          O  
ATOM   8289  OE2 GLU B 544      -1.641  38.556  -4.722  1.00  0.170          O  
ATOM   8290  H   GLU B 544      -1.525  34.347  -6.172  1.00  0.160          H  
ATOM   8291  HA  GLU B 544      -3.704  36.126  -5.416  1.00  0.140          H  
ATOM   8292 1HB  GLU B 544      -2.180  35.769  -8.019  1.00  0.210          H  
ATOM   8293 2HB  GLU B 544      -3.408  36.984  -7.761  1.00  0.210          H  
ATOM   8294 1HG  GLU B 544      -0.843  36.783  -6.173  1.00  0.210          H  
ATOM   8295 2HG  GLU B 544      -1.101  37.854  -7.550  1.00  0.210          H  
ATOM   8296  N   HIS B 545      -4.138  33.620  -7.507  1.00  0.130          N  
ATOM   8297  CA  HIS B 545      -5.191  32.866  -8.174  1.00  0.130          C  
ATOM   8298  C   HIS B 545      -6.152  32.377  -7.096  1.00  0.130          C  
ATOM   8299  O   HIS B 545      -7.381  32.383  -7.268  1.00  0.130          O  
ATOM   8300  CB  HIS B 545      -4.616  31.669  -8.935  1.00  0.180          C  
ATOM   8301  CG  HIS B 545      -3.684  32.059 -10.015  1.00  0.180          C  
ATOM   8302  ND1 HIS B 545      -4.030  32.879 -11.057  1.00  0.180          N  
ATOM   8303  CD2 HIS B 545      -2.398  31.748 -10.202  1.00  0.180          C  
ATOM   8304  CE1 HIS B 545      -2.961  33.059 -11.819  1.00  0.180          C  
ATOM   8305  NE2 HIS B 545      -1.979  32.384 -11.307  1.00  0.180          N  
ATOM   8306  H   HIS B 545      -3.147  33.362  -7.608  1.00  0.160          H  
ATOM   8307  HA  HIS B 545      -5.737  33.500  -8.869  1.00  0.160          H  
ATOM   8308 1HB  HIS B 545      -4.082  31.016  -8.238  1.00  0.220          H  
ATOM   8309 2HB  HIS B 545      -5.429  31.095  -9.377  1.00  0.220          H  
ATOM   8310  HD2 HIS B 545      -1.784  31.133  -9.595  1.00  0.220          H  
ATOM   8311  HE1 HIS B 545      -2.912  33.675 -12.703  1.00  0.220          H  
ATOM   8312  HE2 HIS B 545      -1.009  32.324 -11.629  1.00  0.220          H  
ATOM   8313  N   ARG B 546      -5.582  31.963  -5.954  1.00  0.130          N  
ATOM   8314  CA  ARG B 546      -6.388  31.506  -4.839  1.00  0.130          C  
ATOM   8315  C   ARG B 546      -7.178  32.664  -4.205  1.00  0.130          C  
ATOM   8316  O   ARG B 546      -8.376  32.535  -3.977  1.00  0.130          O  
ATOM   8317  CB  ARG B 546      -5.499  30.814  -3.820  1.00  0.180          C  
ATOM   8318  CG  ARG B 546      -4.964  29.459  -4.304  1.00  0.180          C  
ATOM   8319  CD  ARG B 546      -4.003  28.842  -3.362  1.00  0.180          C  
ATOM   8320  NE  ARG B 546      -3.525  27.538  -3.853  1.00  0.180          N  
ATOM   8321  CZ  ARG B 546      -2.598  26.760  -3.260  1.00  0.180          C  
ATOM   8322  NH1 ARG B 546      -2.007  27.109  -2.135  1.00  0.180          N  
ATOM   8323  NH2 ARG B 546      -2.299  25.620  -3.843  1.00  0.180          N  
ATOM   8324  H   ARG B 546      -4.559  31.942  -5.887  1.00  0.160          H  
ATOM   8325  HA  ARG B 546      -7.100  30.773  -5.217  1.00  0.160          H  
ATOM   8326 1HB  ARG B 546      -4.642  31.449  -3.597  1.00  0.220          H  
ATOM   8327 2HB  ARG B 546      -6.049  30.658  -2.895  1.00  0.220          H  
ATOM   8328 1HG  ARG B 546      -5.796  28.783  -4.416  1.00  0.220          H  
ATOM   8329 2HG  ARG B 546      -4.471  29.579  -5.268  1.00  0.220          H  
ATOM   8330 1HD  ARG B 546      -3.143  29.506  -3.251  1.00  0.220          H  
ATOM   8331 2HD  ARG B 546      -4.483  28.694  -2.398  1.00  0.220          H  
ATOM   8332  HE  ARG B 546      -3.922  27.156  -4.731  1.00  0.220          H  
ATOM   8333 1HH1 ARG B 546      -2.235  27.984  -1.688  1.00  0.220          H  
ATOM   8334 2HH1 ARG B 546      -1.332  26.485  -1.713  1.00  0.220          H  
ATOM   8335 1HH2 ARG B 546      -2.798  25.388  -4.722  1.00  0.220          H  
ATOM   8336 2HH2 ARG B 546      -1.613  25.000  -3.441  1.00  0.220          H  
ATOM   8337  N   THR B 547      -6.550  33.833  -4.021  1.00  0.130          N  
ATOM   8338  CA  THR B 547      -7.194  35.013  -3.423  1.00  0.130          C  
ATOM   8339  C   THR B 547      -8.405  35.457  -4.230  1.00  0.130          C  
ATOM   8340  O   THR B 547      -9.447  35.815  -3.677  1.00  0.130          O  
ATOM   8341  CB  THR B 547      -6.201  36.190  -3.292  1.00  0.180          C  
ATOM   8342  OG1 THR B 547      -5.133  35.815  -2.412  1.00  0.180          O  
ATOM   8343  CG2 THR B 547      -6.897  37.427  -2.729  1.00  0.180          C  
ATOM   8344  H   THR B 547      -5.555  33.901  -4.223  1.00  0.160          H  
ATOM   8345  HA  THR B 547      -7.535  34.746  -2.424  1.00  0.160          H  
ATOM   8346  HB  THR B 547      -5.790  36.427  -4.271  1.00  0.220          H  
ATOM   8347  HG1 THR B 547      -4.579  35.137  -2.846  1.00  0.220          H  
ATOM   8348 1HG2 THR B 547      -6.169  38.232  -2.644  1.00  0.220          H  
ATOM   8349 2HG2 THR B 547      -7.703  37.745  -3.387  1.00  0.220          H  
ATOM   8350 3HG2 THR B 547      -7.303  37.197  -1.746  1.00  0.220          H  
ATOM   8351  N   LEU B 548      -8.265  35.418  -5.548  1.00  0.130          N  
ATOM   8352  CA  LEU B 548      -9.299  35.810  -6.491  1.00  0.130          C  
ATOM   8353  C   LEU B 548     -10.382  34.747  -6.643  1.00  0.130          C  
ATOM   8354  O   LEU B 548     -11.357  34.954  -7.372  1.00  0.130          O  
ATOM   8355  CB  LEU B 548      -8.678  35.978  -7.889  1.00  0.180          C  
ATOM   8356  CG  LEU B 548      -7.648  37.103  -8.152  1.00  0.180          C  
ATOM   8357  CD1 LEU B 548      -7.053  36.872  -9.558  1.00  0.180          C  
ATOM   8358  CD2 LEU B 548      -8.314  38.477  -8.084  1.00  0.180          C  
ATOM   8359  H   LEU B 548      -7.352  35.141  -5.920  1.00  0.160          H  
ATOM   8360  HA  LEU B 548      -9.758  36.733  -6.145  1.00  0.160          H  
ATOM   8361 1HB  LEU B 548      -8.177  35.037  -8.124  1.00  0.220          H  
ATOM   8362 2HB  LEU B 548      -9.478  36.103  -8.596  1.00  0.220          H  
ATOM   8363  HG  LEU B 548      -6.851  37.057  -7.422  1.00  0.220          H  
ATOM   8364 1HD1 LEU B 548      -6.313  37.635  -9.768  1.00  0.220          H  
ATOM   8365 2HD1 LEU B 548      -6.576  35.892  -9.593  1.00  0.220          H  
ATOM   8366 3HD1 LEU B 548      -7.848  36.918 -10.305  1.00  0.220          H  
ATOM   8367 1HD2 LEU B 548      -7.568  39.245  -8.297  1.00  0.220          H  
ATOM   8368 2HD2 LEU B 548      -9.110  38.532  -8.829  1.00  0.220          H  
ATOM   8369 3HD2 LEU B 548      -8.730  38.638  -7.095  1.00  0.220          H  
ATOM   8370  N   ASN B 549     -10.193  33.572  -6.030  1.00  0.130          N  
ATOM   8371  CA  ASN B 549     -11.091  32.444  -6.191  1.00  0.130          C  
ATOM   8372  C   ASN B 549     -11.261  32.113  -7.669  1.00  0.130          C  
ATOM   8373  O   ASN B 549     -12.373  31.828  -8.125  1.00  0.130          O  
ATOM   8374  CB  ASN B 549     -12.436  32.710  -5.534  1.00  0.180          C  
ATOM   8375  CG  ASN B 549     -12.343  32.858  -4.043  1.00  0.180          C  
ATOM   8376  OD1 ASN B 549     -11.607  32.129  -3.364  1.00  0.180          O  
ATOM   8377  ND2 ASN B 549     -13.087  33.796  -3.510  1.00  0.180          N  
ATOM   8378  H   ASN B 549      -9.406  33.437  -5.393  1.00  0.160          H  
ATOM   8379  HA  ASN B 549     -10.634  31.574  -5.714  1.00  0.160          H  
ATOM   8380 1HB  ASN B 549     -12.891  33.605  -5.948  1.00  0.220          H  
ATOM   8381 2HB  ASN B 549     -13.100  31.891  -5.750  1.00  0.220          H  
ATOM   8382 1HD2 ASN B 549     -13.068  33.945  -2.521  1.00  0.220          H  
ATOM   8383 2HD2 ASN B 549     -13.668  34.364  -4.091  1.00  0.220          H  
ATOM   8384  N   HIS B 550     -10.163  32.168  -8.434  1.00  0.130          N  
ATOM   8385  CA  HIS B 550     -10.231  31.846  -9.844  1.00  0.130          C  
ATOM   8386  C   HIS B 550      -9.623  30.470 -10.033  1.00  0.140          C  
ATOM   8387  O   HIS B 550      -8.411  30.330  -9.864  1.00  0.150          O  
ATOM   8388  CB  HIS B 550      -9.450  32.860 -10.690  1.00  0.180          C  
ATOM   8389  CG  HIS B 550      -9.550  32.611 -12.179  1.00  0.180          C  
ATOM   8390  ND1 HIS B 550     -10.694  32.878 -12.902  1.00  0.180          N  
ATOM   8391  CD2 HIS B 550      -8.648  32.133 -13.067  1.00  0.180          C  
ATOM   8392  CE1 HIS B 550     -10.487  32.581 -14.173  1.00  0.180          C  
ATOM   8393  NE2 HIS B 550      -9.253  32.126 -14.304  1.00  0.180          N  
ATOM   8394  H   HIS B 550      -9.256  32.397  -8.008  1.00  0.160          H  
ATOM   8395  HA  HIS B 550     -11.262  31.874 -10.165  1.00  0.160          H  
ATOM   8396 1HB  HIS B 550      -9.800  33.863 -10.483  1.00  0.220          H  
ATOM   8397 2HB  HIS B 550      -8.395  32.827 -10.408  1.00  0.220          H  
ATOM   8398  HD1 HIS B 550     -11.613  32.987 -12.519  1.00  0.220          H  
ATOM   8399  HD2 HIS B 550      -7.622  31.803 -12.962  1.00  0.220          H  
ATOM   8400  HE1 HIS B 550     -11.279  32.723 -14.903  1.00  0.220          H  
ATOM   8401  N   PRO B 551     -10.401  29.429 -10.359  1.00  0.140          N  
ATOM   8402  CA  PRO B 551      -9.899  28.087 -10.459  1.00  0.150          C  
ATOM   8403  C   PRO B 551      -8.897  27.991 -11.566  1.00  0.150          C  
ATOM   8404  O   PRO B 551      -9.158  28.484 -12.675  1.00  0.160          O  
ATOM   8405  CB  PRO B 551     -11.143  27.278 -10.764  1.00  0.220          C  
ATOM   8406  CG  PRO B 551     -12.126  28.267 -11.365  1.00  0.220          C  
ATOM   8407  CD  PRO B 551     -11.808  29.596 -10.735  1.00  0.220          C  
ATOM   8408  HA  PRO B 551      -9.459  27.792  -9.496  1.00  0.180          H  
ATOM   8409 1HB  PRO B 551     -10.883  26.459 -11.447  1.00  0.270          H  
ATOM   8410 2HB  PRO B 551     -11.468  26.838  -9.867  1.00  0.270          H  
ATOM   8411 1HG  PRO B 551     -12.029  28.290 -12.447  1.00  0.270          H  
ATOM   8412 2HG  PRO B 551     -13.151  27.973 -11.155  1.00  0.270          H  
ATOM   8413 1HD  PRO B 551     -11.930  30.356 -11.523  1.00  0.270          H  
ATOM   8414 2HD  PRO B 551     -12.440  29.789  -9.846  1.00  0.270          H  
ATOM   8415  N   VAL B 552      -7.786  27.337 -11.280  1.00  0.150          N  
ATOM   8416  CA  VAL B 552      -6.762  27.141 -12.280  1.00  0.150          C  
ATOM   8417  C   VAL B 552      -6.231  25.728 -12.210  1.00  0.120          C  
ATOM   8418  O   VAL B 552      -5.687  25.304 -11.171  1.00  0.130          O  
ATOM   8419  CB  VAL B 552      -5.578  28.125 -12.166  1.00  0.210          C  
ATOM   8420  CG1 VAL B 552      -4.638  27.844 -13.292  1.00  0.210          C  
ATOM   8421  CG2 VAL B 552      -6.040  29.559 -12.223  1.00  0.210          C  
ATOM   8422  H   VAL B 552      -7.693  26.941 -10.339  1.00  0.180          H  
ATOM   8423  HA  VAL B 552      -7.211  27.289 -13.254  1.00  0.180          H  
ATOM   8424  HB  VAL B 552      -5.044  27.961 -11.234  1.00  0.250          H  
ATOM   8425 1HG1 VAL B 552      -3.832  28.539 -13.213  1.00  0.250          H  
ATOM   8426 2HG1 VAL B 552      -4.251  26.828 -13.259  1.00  0.250          H  
ATOM   8427 3HG1 VAL B 552      -5.161  27.996 -14.231  1.00  0.250          H  
ATOM   8428 1HG2 VAL B 552      -5.181  30.227 -12.159  1.00  0.250          H  
ATOM   8429 2HG2 VAL B 552      -6.560  29.732 -13.150  1.00  0.250          H  
ATOM   8430 3HG2 VAL B 552      -6.700  29.761 -11.406  1.00  0.250          H  
ATOM   8431  N   PHE B 553      -6.333  25.038 -13.329  1.00  0.090          N  
ATOM   8432  CA  PHE B 553      -5.850  23.682 -13.421  1.00  0.080          C  
ATOM   8433  C   PHE B 553      -4.494  23.739 -14.098  1.00  0.090          C  
ATOM   8434  O   PHE B 553      -4.331  24.469 -15.074  1.00  0.090          O  
ATOM   8435  CB  PHE B 553      -6.845  22.851 -14.196  1.00  0.120          C  
ATOM   8436  CG  PHE B 553      -8.173  22.758 -13.477  1.00  0.120          C  
ATOM   8437  CD1 PHE B 553      -9.156  23.731 -13.699  1.00  0.120          C  
ATOM   8438  CD2 PHE B 553      -8.456  21.727 -12.605  1.00  0.120          C  
ATOM   8439  CE1 PHE B 553     -10.372  23.673 -13.056  1.00  0.120          C  
ATOM   8440  CE2 PHE B 553      -9.676  21.676 -11.967  1.00  0.120          C  
ATOM   8441  CZ  PHE B 553     -10.631  22.647 -12.187  1.00  0.120          C  
ATOM   8442  H   PHE B 553      -6.793  25.484 -14.129  1.00  0.110          H  
ATOM   8443  HA  PHE B 553      -5.747  23.279 -12.430  1.00  0.100          H  
ATOM   8444 1HB  PHE B 553      -7.006  23.281 -15.168  1.00  0.140          H  
ATOM   8445 2HB  PHE B 553      -6.453  21.849 -14.335  1.00  0.140          H  
ATOM   8446  HD1 PHE B 553      -8.952  24.553 -14.391  1.00  0.140          H  
ATOM   8447  HD2 PHE B 553      -7.709  20.950 -12.419  1.00  0.140          H  
ATOM   8448  HE1 PHE B 553     -11.126  24.442 -13.238  1.00  0.140          H  
ATOM   8449  HE2 PHE B 553      -9.889  20.860 -11.281  1.00  0.140          H  
ATOM   8450  HZ  PHE B 553     -11.595  22.595 -11.676  1.00  0.140          H  
ATOM   8451  N   ALA B 554      -3.523  22.992 -13.598  1.00  0.090          N  
ATOM   8452  CA  ALA B 554      -2.176  23.051 -14.174  1.00  0.090          C  
ATOM   8453  C   ALA B 554      -1.351  21.788 -13.905  1.00  0.090          C  
ATOM   8454  O   ALA B 554      -1.709  20.954 -13.061  1.00  0.110          O  
ATOM   8455  CB  ALA B 554      -1.446  24.287 -13.638  1.00  0.130          C  
ATOM   8456  H   ALA B 554      -3.739  22.418 -12.781  1.00  0.110          H  
ATOM   8457  HA  ALA B 554      -2.275  23.154 -15.248  1.00  0.110          H  
ATOM   8458 1HB  ALA B 554      -0.463  24.366 -14.096  1.00  0.150          H  
ATOM   8459 2HB  ALA B 554      -2.022  25.180 -13.875  1.00  0.150          H  
ATOM   8460 3HB  ALA B 554      -1.328  24.217 -12.563  1.00  0.150          H  
ATOM   8461  N   TYR B 555      -0.251  21.622 -14.666  1.00  0.090          N  
ATOM   8462  CA  TYR B 555       0.665  20.504 -14.448  1.00  0.110          C  
ATOM   8463  C   TYR B 555       1.475  20.824 -13.195  1.00  0.140          C  
ATOM   8464  O   TYR B 555       1.859  19.941 -12.413  1.00  0.220          O  
ATOM   8465  CB  TYR B 555       1.638  20.313 -15.631  1.00  0.150          C  
ATOM   8466  CG  TYR B 555       1.079  19.771 -16.978  1.00  0.150          C  
ATOM   8467  CD1 TYR B 555       1.631  20.237 -18.154  1.00  0.150          C  
ATOM   8468  CD2 TYR B 555       0.081  18.806 -17.043  1.00  0.150          C  
ATOM   8469  CE1 TYR B 555       1.205  19.765 -19.370  1.00  0.150          C  
ATOM   8470  CE2 TYR B 555      -0.343  18.321 -18.263  1.00  0.150          C  
ATOM   8471  CZ  TYR B 555       0.224  18.804 -19.425  1.00  0.150          C  
ATOM   8472  OH  TYR B 555      -0.167  18.320 -20.646  1.00  0.150          O  
ATOM   8473  H   TYR B 555       0.016  22.331 -15.355  1.00  0.110          H  
ATOM   8474  HA  TYR B 555       0.098  19.591 -14.266  1.00  0.130          H  
ATOM   8475 1HB  TYR B 555       2.122  21.268 -15.839  1.00  0.180          H  
ATOM   8476 2HB  TYR B 555       2.432  19.630 -15.318  1.00  0.180          H  
ATOM   8477  HD1 TYR B 555       2.421  20.974 -18.121  1.00  0.180          H  
ATOM   8478  HD2 TYR B 555      -0.357  18.418 -16.146  1.00  0.180          H  
ATOM   8479  HE1 TYR B 555       1.662  20.144 -20.289  1.00  0.180          H  
ATOM   8480  HE2 TYR B 555      -1.119  17.549 -18.301  1.00  0.180          H  
ATOM   8481  HH  TYR B 555      -0.773  17.583 -20.521  1.00  0.180          H  
ATOM   8482  N   GLY B 556       1.735  22.121 -13.009  1.00  0.110          N  
ATOM   8483  CA  GLY B 556       2.526  22.573 -11.878  1.00  0.120          C  
ATOM   8484  C   GLY B 556       2.601  24.086 -11.748  1.00  0.110          C  
ATOM   8485  O   GLY B 556       1.747  24.838 -12.229  1.00  0.110          O  
ATOM   8486  H   GLY B 556       1.417  22.784 -13.721  1.00  0.130          H  
ATOM   8487 1HA  GLY B 556       2.104  22.158 -10.963  1.00  0.140          H  
ATOM   8488 2HA  GLY B 556       3.535  22.171 -11.966  1.00  0.140          H  
ATOM   8489  N   VAL B 557       3.614  24.534 -11.036  1.00  0.110          N  
ATOM   8490  CA  VAL B 557       3.758  25.947 -10.749  1.00  0.120          C  
ATOM   8491  C   VAL B 557       5.122  26.443 -11.168  1.00  0.090          C  
ATOM   8492  O   VAL B 557       6.041  25.645 -11.380  1.00  0.110          O  
ATOM   8493  CB  VAL B 557       3.557  26.203  -9.238  1.00  0.160          C  
ATOM   8494  CG1 VAL B 557       2.164  25.741  -8.820  1.00  0.160          C  
ATOM   8495  CG2 VAL B 557       4.640  25.479  -8.418  1.00  0.160          C  
ATOM   8496  H   VAL B 557       4.295  23.875 -10.685  1.00  0.130          H  
ATOM   8497  HA  VAL B 557       3.002  26.504 -11.297  1.00  0.140          H  
ATOM   8498  HB  VAL B 557       3.618  27.277  -9.053  1.00  0.200          H  
ATOM   8499 1HG1 VAL B 557       2.015  25.941  -7.762  1.00  0.200          H  
ATOM   8500 2HG1 VAL B 557       1.421  26.281  -9.406  1.00  0.200          H  
ATOM   8501 3HG1 VAL B 557       2.057  24.678  -8.992  1.00  0.200          H  
ATOM   8502 1HG2 VAL B 557       4.487  25.680  -7.358  1.00  0.200          H  
ATOM   8503 2HG2 VAL B 557       4.584  24.411  -8.587  1.00  0.200          H  
ATOM   8504 3HG2 VAL B 557       5.626  25.840  -8.709  1.00  0.200          H  
ATOM   8505  N   GLY B 558       5.237  27.760 -11.247  1.00  0.100          N  
ATOM   8506  CA  GLY B 558       6.480  28.443 -11.553  1.00  0.100          C  
ATOM   8507  C   GLY B 558       6.456  29.802 -10.879  1.00  0.110          C  
ATOM   8508  O   GLY B 558       5.397  30.288 -10.511  1.00  0.140          O  
ATOM   8509  H   GLY B 558       4.393  28.316 -11.094  1.00  0.120          H  
ATOM   8510 1HA  GLY B 558       7.309  27.861 -11.203  1.00  0.120          H  
ATOM   8511 2HA  GLY B 558       6.590  28.557 -12.631  1.00  0.120          H  
ATOM   8512  N   SER B 559       7.604  30.429 -10.683  1.00  0.110          N  
ATOM   8513  CA  SER B 559       7.607  31.746 -10.054  1.00  0.110          C  
ATOM   8514  C   SER B 559       7.960  32.856 -11.034  1.00  0.110          C  
ATOM   8515  O   SER B 559       7.528  33.998 -10.879  1.00  0.120          O  
ATOM   8516  CB  SER B 559       8.627  31.747  -8.942  1.00  0.150          C  
ATOM   8517  OG  SER B 559       9.900  31.550  -9.472  1.00  0.150          O  
ATOM   8518  H   SER B 559       8.475  29.992 -10.951  1.00  0.130          H  
ATOM   8519  HA  SER B 559       6.621  31.945  -9.640  1.00  0.130          H  
ATOM   8520 1HB  SER B 559       8.597  32.671  -8.392  1.00  0.180          H  
ATOM   8521 2HB  SER B 559       8.392  30.940  -8.244  1.00  0.180          H  
ATOM   8522  HG  SER B 559      10.323  32.431  -9.533  1.00  0.180          H  
ATOM   8523  N   SER B 560       8.714  32.504 -12.070  1.00  0.110          N  
ATOM   8524  CA  SER B 560       9.219  33.459 -13.040  1.00  0.110          C  
ATOM   8525  C   SER B 560       8.312  33.661 -14.247  1.00  0.090          C  
ATOM   8526  O   SER B 560       7.488  32.807 -14.587  1.00  0.090          O  
ATOM   8527  CB  SER B 560      10.596  32.998 -13.463  1.00  0.150          C  
ATOM   8528  OG  SER B 560      10.535  31.779 -14.118  1.00  0.150          O  
ATOM   8529  H   SER B 560       8.999  31.544 -12.163  1.00  0.130          H  
ATOM   8530  HA  SER B 560       9.317  34.423 -12.543  1.00  0.130          H  
ATOM   8531 1HB  SER B 560      11.066  33.742 -14.105  1.00  0.180          H  
ATOM   8532 2HB  SER B 560      11.214  32.878 -12.580  1.00  0.180          H  
ATOM   8533  HG  SER B 560      11.452  31.473 -14.191  1.00  0.180          H  
ATOM   8534  N   ALA B 561       8.492  34.815 -14.900  1.00  0.100          N  
ATOM   8535  CA  ALA B 561       7.776  35.192 -16.117  1.00  0.090          C  
ATOM   8536  C   ALA B 561       8.153  34.306 -17.306  1.00  0.080          C  
ATOM   8537  O   ALA B 561       9.339  34.021 -17.488  1.00  0.150          O  
ATOM   8538  CB  ALA B 561       8.091  36.647 -16.446  1.00  0.130          C  
ATOM   8539  H   ALA B 561       9.178  35.458 -14.530  1.00  0.120          H  
ATOM   8540  HA  ALA B 561       6.720  35.073 -15.910  1.00  0.110          H  
ATOM   8541 1HB  ALA B 561       7.555  36.976 -17.326  1.00  0.160          H  
ATOM   8542 2HB  ALA B 561       7.807  37.278 -15.602  1.00  0.160          H  
ATOM   8543 3HB  ALA B 561       9.159  36.748 -16.627  1.00  0.160          H  
ATOM   8544  N   PRO B 562       7.205  33.995 -18.236  1.00  0.110          N  
ATOM   8545  CA  PRO B 562       7.428  33.173 -19.430  1.00  0.150          C  
ATOM   8546  C   PRO B 562       8.480  33.780 -20.339  1.00  0.150          C  
ATOM   8547  O   PRO B 562       9.199  33.058 -21.037  1.00  0.140          O  
ATOM   8548  CB  PRO B 562       6.060  33.212 -20.130  1.00  0.220          C  
ATOM   8549  CG  PRO B 562       5.361  34.448 -19.584  1.00  0.220          C  
ATOM   8550  CD  PRO B 562       5.839  34.576 -18.154  1.00  0.220          C  
ATOM   8551  HA  PRO B 562       7.681  32.146 -19.147  1.00  0.180          H  
ATOM   8552 1HB  PRO B 562       6.209  33.278 -21.217  1.00  0.270          H  
ATOM   8553 2HB  PRO B 562       5.513  32.284 -19.945  1.00  0.270          H  
ATOM   8554 1HG  PRO B 562       5.593  35.321 -20.208  1.00  0.270          H  
ATOM   8555 2HG  PRO B 562       4.273  34.304 -19.648  1.00  0.270          H  
ATOM   8556 1HD  PRO B 562       5.845  35.633 -17.907  1.00  0.270          H  
ATOM   8557 2HD  PRO B 562       5.202  33.996 -17.473  1.00  0.270          H  
ATOM   8558  N   LYS B 563       8.601  35.110 -20.215  1.00  0.170          N  
ATOM   8559  CA  LYS B 563       9.490  36.041 -20.907  1.00  0.170          C  
ATOM   8560  C   LYS B 563      10.823  35.481 -21.367  1.00  0.170          C  
ATOM   8561  O   LYS B 563      11.296  35.812 -22.452  1.00  0.250          O  
ATOM   8562  CB  LYS B 563       9.713  37.249 -19.996  1.00  0.240          C  
ATOM   8563  CG  LYS B 563      10.609  38.339 -20.563  1.00  0.240          C  
ATOM   8564  CD  LYS B 563      10.668  39.556 -19.624  1.00  0.240          C  
ATOM   8565  CE  LYS B 563      11.577  40.638 -20.188  1.00  0.240          C  
ATOM   8566  NZ  LYS B 563      11.570  41.876 -19.353  1.00  0.240          N  
ATOM   8567  H   LYS B 563       7.950  35.542 -19.582  1.00  0.200          H  
ATOM   8568  HA  LYS B 563       8.965  36.382 -21.800  1.00  0.200          H  
ATOM   8569 1HB  LYS B 563       8.751  37.703 -19.772  1.00  0.290          H  
ATOM   8570 2HB  LYS B 563      10.127  36.911 -19.058  1.00  0.290          H  
ATOM   8571 1HG  LYS B 563      11.623  37.952 -20.691  1.00  0.290          H  
ATOM   8572 2HG  LYS B 563      10.234  38.648 -21.538  1.00  0.290          H  
ATOM   8573 1HD  LYS B 563       9.667  39.965 -19.485  1.00  0.290          H  
ATOM   8574 2HD  LYS B 563      11.055  39.251 -18.650  1.00  0.290          H  
ATOM   8575 1HE  LYS B 563      12.595  40.255 -20.240  1.00  0.290          H  
ATOM   8576 2HE  LYS B 563      11.243  40.892 -21.194  1.00  0.290          H  
ATOM   8577 1HZ  LYS B 563      12.181  42.562 -19.768  1.00  0.290          H  
ATOM   8578 2HZ  LYS B 563      10.634  42.247 -19.311  1.00  0.290          H  
ATOM   8579 3HZ  LYS B 563      11.896  41.685 -18.394  1.00  0.290          H  
ATOM   8580  N   ALA B 564      11.502  34.768 -20.479  1.00  0.220          N  
ATOM   8581  CA  ALA B 564      12.815  34.212 -20.760  1.00  0.300          C  
ATOM   8582  C   ALA B 564      12.829  33.200 -21.914  1.00  0.180          C  
ATOM   8583  O   ALA B 564      13.859  33.029 -22.572  1.00  0.160          O  
ATOM   8584  CB  ALA B 564      13.355  33.544 -19.517  1.00  0.390          C  
ATOM   8585  H   ALA B 564      11.076  34.573 -19.575  1.00  0.260          H  
ATOM   8586  HA  ALA B 564      13.471  35.040 -21.032  1.00  0.360          H  
ATOM   8587 1HB  ALA B 564      14.357  33.167 -19.713  1.00  0.470          H  
ATOM   8588 2HB  ALA B 564      13.392  34.258 -18.698  1.00  0.470          H  
ATOM   8589 3HB  ALA B 564      12.709  32.722 -19.245  1.00  0.470          H  
ATOM   8590  N   VAL B 565      11.736  32.440 -22.077  1.00  0.150          N  
ATOM   8591  CA  VAL B 565      11.692  31.372 -23.071  1.00  0.140          C  
ATOM   8592  C   VAL B 565      10.536  31.369 -24.074  1.00  0.130          C  
ATOM   8593  O   VAL B 565      10.768  31.007 -25.230  1.00  0.140          O  
ATOM   8594  CB  VAL B 565      11.776  30.003 -22.367  1.00  0.200          C  
ATOM   8595  CG1 VAL B 565      13.108  29.880 -21.656  1.00  0.200          C  
ATOM   8596  CG2 VAL B 565      10.667  29.858 -21.352  1.00  0.200          C  
ATOM   8597  H   VAL B 565      10.895  32.655 -21.541  1.00  0.180          H  
ATOM   8598  HA  VAL B 565      12.601  31.463 -23.662  1.00  0.170          H  
ATOM   8599  HB  VAL B 565      11.711  29.209 -23.107  1.00  0.240          H  
ATOM   8600 1HG1 VAL B 565      13.174  28.911 -21.173  1.00  0.240          H  
ATOM   8601 2HG1 VAL B 565      13.912  29.981 -22.384  1.00  0.240          H  
ATOM   8602 3HG1 VAL B 565      13.205  30.655 -20.910  1.00  0.240          H  
ATOM   8603 1HG2 VAL B 565      10.774  28.903 -20.882  1.00  0.240          H  
ATOM   8604 2HG2 VAL B 565      10.742  30.643 -20.608  1.00  0.240          H  
ATOM   8605 3HG2 VAL B 565       9.712  29.905 -21.806  1.00  0.240          H  
ATOM   8606  N   VAL B 566       9.295  31.672 -23.643  1.00  0.150          N  
ATOM   8607  CA  VAL B 566       8.120  31.570 -24.532  1.00  0.190          C  
ATOM   8608  C   VAL B 566       7.215  32.789 -24.528  1.00  0.210          C  
ATOM   8609  O   VAL B 566       7.194  33.581 -23.586  1.00  0.270          O  
ATOM   8610  CB  VAL B 566       7.239  30.326 -24.212  1.00  0.250          C  
ATOM   8611  CG1 VAL B 566       8.032  29.049 -24.412  1.00  0.250          C  
ATOM   8612  CG2 VAL B 566       6.681  30.424 -22.774  1.00  0.250          C  
ATOM   8613  H   VAL B 566       9.188  32.029 -22.690  1.00  0.180          H  
ATOM   8614  HA  VAL B 566       8.478  31.451 -25.550  1.00  0.230          H  
ATOM   8615  HB  VAL B 566       6.401  30.294 -24.918  1.00  0.300          H  
ATOM   8616 1HG1 VAL B 566       7.393  28.196 -24.212  1.00  0.300          H  
ATOM   8617 2HG1 VAL B 566       8.380  28.994 -25.425  1.00  0.300          H  
ATOM   8618 3HG1 VAL B 566       8.875  29.033 -23.748  1.00  0.300          H  
ATOM   8619 1HG2 VAL B 566       6.051  29.560 -22.570  1.00  0.300          H  
ATOM   8620 2HG2 VAL B 566       7.493  30.455 -22.057  1.00  0.300          H  
ATOM   8621 3HG2 VAL B 566       6.084  31.329 -22.674  1.00  0.300          H  
ATOM   8622  N   LYS B 567       6.410  32.868 -25.579  1.00  0.170          N  
ATOM   8623  CA  LYS B 567       5.399  33.895 -25.756  1.00  0.170          C  
ATOM   8624  C   LYS B 567       4.162  33.298 -26.409  1.00  0.160          C  
ATOM   8625  O   LYS B 567       4.267  32.341 -27.182  1.00  0.170          O  
ATOM   8626  CB  LYS B 567       5.980  35.028 -26.614  1.00  0.240          C  
ATOM   8627  CG  LYS B 567       6.394  34.573 -28.029  1.00  0.240          C  
ATOM   8628  CD  LYS B 567       7.094  35.671 -28.847  1.00  0.240          C  
ATOM   8629  CE  LYS B 567       7.500  35.114 -30.225  1.00  0.240          C  
ATOM   8630  NZ  LYS B 567       8.272  36.086 -31.057  1.00  0.240          N  
ATOM   8631  H   LYS B 567       6.521  32.154 -26.307  1.00  0.200          H  
ATOM   8632  HA  LYS B 567       5.116  34.287 -24.777  1.00  0.200          H  
ATOM   8633 1HB  LYS B 567       5.235  35.816 -26.723  1.00  0.290          H  
ATOM   8634 2HB  LYS B 567       6.846  35.455 -26.116  1.00  0.290          H  
ATOM   8635 1HG  LYS B 567       7.047  33.697 -27.963  1.00  0.290          H  
ATOM   8636 2HG  LYS B 567       5.496  34.283 -28.569  1.00  0.290          H  
ATOM   8637 1HD  LYS B 567       6.411  36.502 -28.998  1.00  0.290          H  
ATOM   8638 2HD  LYS B 567       7.978  36.033 -28.326  1.00  0.290          H  
ATOM   8639 1HE  LYS B 567       8.107  34.226 -30.079  1.00  0.290          H  
ATOM   8640 2HE  LYS B 567       6.602  34.835 -30.768  1.00  0.290          H  
ATOM   8641 1HZ  LYS B 567       8.512  35.624 -31.962  1.00  0.290          H  
ATOM   8642 2HZ  LYS B 567       7.731  36.918 -31.241  1.00  0.290          H  
ATOM   8643 3HZ  LYS B 567       9.132  36.348 -30.584  1.00  0.290          H  
ATOM   8644  N   ALA B 568       2.983  33.830 -26.097  1.00  0.140          N  
ATOM   8645  CA  ALA B 568       1.804  33.380 -26.827  1.00  0.130          C  
ATOM   8646  C   ALA B 568       1.989  33.812 -28.270  1.00  0.150          C  
ATOM   8647  O   ALA B 568       2.424  34.937 -28.481  1.00  0.170          O  
ATOM   8648  CB  ALA B 568       0.545  33.970 -26.235  1.00  0.190          C  
ATOM   8649  H   ALA B 568       2.915  34.575 -25.415  1.00  0.170          H  
ATOM   8650  HA  ALA B 568       1.738  32.301 -26.785  1.00  0.160          H  
ATOM   8651 1HB  ALA B 568      -0.292  33.630 -26.810  1.00  0.220          H  
ATOM   8652 2HB  ALA B 568       0.441  33.645 -25.206  1.00  0.220          H  
ATOM   8653 3HB  ALA B 568       0.589  35.059 -26.271  1.00  0.220          H  
ATOM   8654  N   VAL B 569       1.620  32.986 -29.257  1.00  0.150          N  
ATOM   8655  CA  VAL B 569       1.720  33.390 -30.677  1.00  0.170          C  
ATOM   8656  C   VAL B 569       0.413  33.365 -31.472  1.00  0.150          C  
ATOM   8657  O   VAL B 569       0.336  33.932 -32.562  1.00  0.160          O  
ATOM   8658  CB  VAL B 569       2.784  32.578 -31.424  1.00  0.230          C  
ATOM   8659  CG1 VAL B 569       4.156  32.890 -30.849  1.00  0.230          C  
ATOM   8660  CG2 VAL B 569       2.479  31.065 -31.310  1.00  0.230          C  
ATOM   8661  H   VAL B 569       1.264  32.067 -29.012  1.00  0.180          H  
ATOM   8662  HA  VAL B 569       2.072  34.425 -30.694  1.00  0.200          H  
ATOM   8663  HB  VAL B 569       2.779  32.874 -32.455  1.00  0.280          H  
ATOM   8664 1HG1 VAL B 569       4.914  32.357 -31.406  1.00  0.280          H  
ATOM   8665 2HG1 VAL B 569       4.336  33.962 -30.944  1.00  0.280          H  
ATOM   8666 3HG1 VAL B 569       4.196  32.604 -29.800  1.00  0.280          H  
ATOM   8667 1HG2 VAL B 569       3.231  30.515 -31.837  1.00  0.280          H  
ATOM   8668 2HG2 VAL B 569       2.490  30.767 -30.266  1.00  0.280          H  
ATOM   8669 3HG2 VAL B 569       1.502  30.842 -31.736  1.00  0.280          H  
ATOM   8670  N   GLY B 570      -0.630  32.751 -30.936  1.00  0.130          N  
ATOM   8671  CA  GLY B 570      -1.899  32.779 -31.665  1.00  0.110          C  
ATOM   8672  C   GLY B 570      -3.068  32.269 -30.851  1.00  0.100          C  
ATOM   8673  O   GLY B 570      -2.910  31.440 -29.954  1.00  0.130          O  
ATOM   8674  H   GLY B 570      -0.505  32.231 -30.069  1.00  0.160          H  
ATOM   8675 1HA  GLY B 570      -2.104  33.802 -31.984  1.00  0.130          H  
ATOM   8676 2HA  GLY B 570      -1.801  32.180 -32.570  1.00  0.130          H  
ATOM   8677  N   THR B 571      -4.260  32.761 -31.192  1.00  0.080          N  
ATOM   8678  CA  THR B 571      -5.488  32.401 -30.496  1.00  0.070          C  
ATOM   8679  C   THR B 571      -6.551  31.907 -31.448  1.00  0.080          C  
ATOM   8680  O   THR B 571      -6.499  32.200 -32.643  1.00  0.080          O  
ATOM   8681  CB  THR B 571      -6.021  33.613 -29.716  1.00  0.100          C  
ATOM   8682  OG1 THR B 571      -6.360  34.669 -30.636  1.00  0.100          O  
ATOM   8683  CG2 THR B 571      -4.959  34.101 -28.794  1.00  0.100          C  
ATOM   8684  H   THR B 571      -4.323  33.434 -31.946  1.00  0.100          H  
ATOM   8685  HA  THR B 571      -5.263  31.603 -29.800  1.00  0.080          H  
ATOM   8686  HB  THR B 571      -6.902  33.328 -29.142  1.00  0.120          H  
ATOM   8687  HG1 THR B 571      -7.152  34.430 -31.128  1.00  0.120          H  
ATOM   8688 1HG2 THR B 571      -5.329  34.956 -28.257  1.00  0.120          H  
ATOM   8689 2HG2 THR B 571      -4.689  33.311 -28.108  1.00  0.120          H  
ATOM   8690 3HG2 THR B 571      -4.112  34.382 -29.349  1.00  0.120          H  
ATOM   8691  N   ASN B 572      -7.568  31.236 -30.896  1.00  0.070          N  
ATOM   8692  CA  ASN B 572      -8.636  30.622 -31.693  1.00  0.080          C  
ATOM   8693  C   ASN B 572      -8.009  29.632 -32.666  1.00  0.080          C  
ATOM   8694  O   ASN B 572      -8.357  29.563 -33.847  1.00  0.080          O  
ATOM   8695  CB  ASN B 572      -9.504  31.636 -32.426  1.00  0.110          C  
ATOM   8696  CG  ASN B 572     -10.336  32.466 -31.511  1.00  0.110          C  
ATOM   8697  OD1 ASN B 572     -10.947  31.943 -30.569  1.00  0.110          O  
ATOM   8698  ND2 ASN B 572     -10.377  33.747 -31.757  1.00  0.110          N  
ATOM   8699  H   ASN B 572      -7.513  31.065 -29.887  1.00  0.080          H  
ATOM   8700  HA  ASN B 572      -9.276  30.051 -31.023  1.00  0.100          H  
ATOM   8701 1HB  ASN B 572      -8.900  32.290 -33.044  1.00  0.130          H  
ATOM   8702 2HB  ASN B 572     -10.176  31.101 -33.098  1.00  0.130          H  
ATOM   8703 1HD2 ASN B 572     -10.919  34.351 -31.172  1.00  0.130          H  
ATOM   8704 2HD2 ASN B 572      -9.868  34.123 -32.532  1.00  0.130          H  
ATOM   8705  N   VAL B 573      -7.083  28.852 -32.126  1.00  0.070          N  
ATOM   8706  CA  VAL B 573      -6.335  27.854 -32.866  1.00  0.070          C  
ATOM   8707  C   VAL B 573      -6.445  26.472 -32.263  1.00  0.070          C  
ATOM   8708  O   VAL B 573      -6.855  26.297 -31.114  1.00  0.080          O  
ATOM   8709  CB  VAL B 573      -4.832  28.237 -32.915  1.00  0.100          C  
ATOM   8710  CG1 VAL B 573      -4.634  29.540 -33.634  1.00  0.100          C  
ATOM   8711  CG2 VAL B 573      -4.280  28.379 -31.475  1.00  0.100          C  
ATOM   8712  H   VAL B 573      -6.906  28.985 -31.136  1.00  0.080          H  
ATOM   8713  HA  VAL B 573      -6.723  27.818 -33.884  1.00  0.080          H  
ATOM   8714  HB  VAL B 573      -4.280  27.463 -33.449  1.00  0.120          H  
ATOM   8715 1HG1 VAL B 573      -3.577  29.788 -33.661  1.00  0.120          H  
ATOM   8716 2HG1 VAL B 573      -5.017  29.457 -34.648  1.00  0.120          H  
ATOM   8717 3HG1 VAL B 573      -5.152  30.305 -33.134  1.00  0.120          H  
ATOM   8718 1HG2 VAL B 573      -3.238  28.645 -31.530  1.00  0.120          H  
ATOM   8719 2HG2 VAL B 573      -4.816  29.160 -30.941  1.00  0.120          H  
ATOM   8720 3HG2 VAL B 573      -4.388  27.438 -30.939  1.00  0.120          H  
ATOM   8721  N   GLN B 574      -6.062  25.481 -33.052  1.00  0.060          N  
ATOM   8722  CA  GLN B 574      -6.006  24.121 -32.563  1.00  0.070          C  
ATOM   8723  C   GLN B 574      -4.807  23.949 -31.667  1.00  0.120          C  
ATOM   8724  O   GLN B 574      -3.684  24.270 -32.066  1.00  0.140          O  
ATOM   8725  CB  GLN B 574      -5.861  23.143 -33.726  1.00  0.090          C  
ATOM   8726  CG  GLN B 574      -5.816  21.689 -33.316  1.00  0.090          C  
ATOM   8727  CD  GLN B 574      -5.670  20.772 -34.504  1.00  0.090          C  
ATOM   8728  OE1 GLN B 574      -6.424  20.831 -35.492  1.00  0.090          O  
ATOM   8729  NE2 GLN B 574      -4.667  19.919 -34.440  1.00  0.090          N  
ATOM   8730  H   GLN B 574      -5.769  25.685 -33.998  1.00  0.070          H  
ATOM   8731  HA  GLN B 574      -6.907  23.901 -31.989  1.00  0.080          H  
ATOM   8732 1HB  GLN B 574      -6.693  23.274 -34.411  1.00  0.110          H  
ATOM   8733 2HB  GLN B 574      -4.947  23.366 -34.277  1.00  0.110          H  
ATOM   8734 1HG  GLN B 574      -4.953  21.519 -32.667  1.00  0.110          H  
ATOM   8735 2HG  GLN B 574      -6.726  21.441 -32.778  1.00  0.110          H  
ATOM   8736 1HE2 GLN B 574      -4.498  19.278 -35.192  1.00  0.110          H  
ATOM   8737 2HE2 GLN B 574      -4.076  19.918 -33.629  1.00  0.110          H  
ATOM   8738  N   LEU B 575      -5.018  23.405 -30.487  1.00  0.120          N  
ATOM   8739  CA  LEU B 575      -3.898  23.141 -29.610  1.00  0.140          C  
ATOM   8740  C   LEU B 575      -3.591  21.676 -29.683  1.00  0.150          C  
ATOM   8741  O   LEU B 575      -4.507  20.863 -29.840  1.00  0.160          O  
ATOM   8742  CB  LEU B 575      -4.228  23.506 -28.173  1.00  0.190          C  
ATOM   8743  CG  LEU B 575      -4.679  24.934 -27.948  1.00  0.190          C  
ATOM   8744  CD1 LEU B 575      -5.029  25.093 -26.489  1.00  0.190          C  
ATOM   8745  CD2 LEU B 575      -3.606  25.936 -28.378  1.00  0.190          C  
ATOM   8746  H   LEU B 575      -5.979  23.198 -30.199  1.00  0.140          H  
ATOM   8747  HA  LEU B 575      -3.021  23.685 -29.953  1.00  0.170          H  
ATOM   8748 1HB  LEU B 575      -5.024  22.857 -27.839  1.00  0.230          H  
ATOM   8749 2HB  LEU B 575      -3.359  23.312 -27.562  1.00  0.230          H  
ATOM   8750  HG  LEU B 575      -5.577  25.109 -28.538  1.00  0.230          H  
ATOM   8751 1HD1 LEU B 575      -5.385  26.093 -26.291  1.00  0.230          H  
ATOM   8752 2HD1 LEU B 575      -5.807  24.379 -26.243  1.00  0.230          H  
ATOM   8753 3HD1 LEU B 575      -4.166  24.910 -25.874  1.00  0.230          H  
ATOM   8754 1HD2 LEU B 575      -3.985  26.930 -28.211  1.00  0.230          H  
ATOM   8755 2HD2 LEU B 575      -2.696  25.798 -27.804  1.00  0.230          H  
ATOM   8756 3HD2 LEU B 575      -3.386  25.818 -29.432  1.00  0.230          H  
ATOM   8757  N   LYS B 576      -2.323  21.329 -29.523  1.00  0.170          N  
ATOM   8758  CA  LYS B 576      -1.913  19.938 -29.470  1.00  0.180          C  
ATOM   8759  C   LYS B 576      -1.310  19.675 -28.107  1.00  0.170          C  
ATOM   8760  O   LYS B 576      -0.364  20.353 -27.704  1.00  0.180          O  
ATOM   8761  CB  LYS B 576      -0.894  19.630 -30.559  1.00  0.250          C  
ATOM   8762  CG  LYS B 576      -1.412  19.747 -31.992  1.00  0.250          C  
ATOM   8763  CD  LYS B 576      -0.292  19.429 -32.999  1.00  0.250          C  
ATOM   8764  CE  LYS B 576      -0.763  19.534 -34.453  1.00  0.250          C  
ATOM   8765  NZ  LYS B 576       0.341  19.245 -35.424  1.00  0.250          N  
ATOM   8766  H   LYS B 576      -1.623  22.052 -29.414  1.00  0.200          H  
ATOM   8767  HA  LYS B 576      -2.786  19.292 -29.585  1.00  0.220          H  
ATOM   8768 1HB  LYS B 576      -0.063  20.321 -30.461  1.00  0.300          H  
ATOM   8769 2HB  LYS B 576      -0.504  18.620 -30.416  1.00  0.300          H  
ATOM   8770 1HG  LYS B 576      -2.236  19.047 -32.129  1.00  0.300          H  
ATOM   8771 2HG  LYS B 576      -1.784  20.757 -32.165  1.00  0.300          H  
ATOM   8772 1HD  LYS B 576       0.527  20.133 -32.851  1.00  0.300          H  
ATOM   8773 2HD  LYS B 576       0.085  18.420 -32.821  1.00  0.300          H  
ATOM   8774 1HE  LYS B 576      -1.572  18.823 -34.616  1.00  0.300          H  
ATOM   8775 2HE  LYS B 576      -1.139  20.543 -34.634  1.00  0.300          H  
ATOM   8776 1HZ  LYS B 576      -0.011  19.324 -36.369  1.00  0.300          H  
ATOM   8777 2HZ  LYS B 576       1.093  19.907 -35.291  1.00  0.300          H  
ATOM   8778 3HZ  LYS B 576       0.690  18.308 -35.275  1.00  0.300          H  
ATOM   8779  N   ILE B 577      -1.873  18.721 -27.394  1.00  0.160          N  
ATOM   8780  CA  ILE B 577      -1.415  18.401 -26.062  1.00  0.150          C  
ATOM   8781  C   ILE B 577      -0.761  17.037 -26.091  1.00  0.190          C  
ATOM   8782  O   ILE B 577      -1.373  16.073 -26.548  1.00  0.220          O  
ATOM   8783  CB  ILE B 577      -2.599  18.334 -25.071  1.00  0.210          C  
ATOM   8784  CG1 ILE B 577      -3.521  19.609 -25.191  1.00  0.210          C  
ATOM   8785  CG2 ILE B 577      -2.074  18.177 -23.627  1.00  0.210          C  
ATOM   8786  CD1 ILE B 577      -2.876  20.936 -24.976  1.00  0.210          C  
ATOM   8787  H   ILE B 577      -2.655  18.201 -27.795  1.00  0.190          H  
ATOM   8788  HA  ILE B 577      -0.682  19.134 -25.732  1.00  0.180          H  
ATOM   8789  HB  ILE B 577      -3.220  17.477 -25.317  1.00  0.260          H  
ATOM   8790 1HG1 ILE B 577      -3.984  19.608 -26.180  1.00  0.260          H  
ATOM   8791 2HG1 ILE B 577      -4.310  19.515 -24.443  1.00  0.260          H  
ATOM   8792 1HG2 ILE B 577      -2.904  18.108 -22.945  1.00  0.260          H  
ATOM   8793 2HG2 ILE B 577      -1.475  17.263 -23.545  1.00  0.260          H  
ATOM   8794 3HG2 ILE B 577      -1.449  19.022 -23.355  1.00  0.260          H  
ATOM   8795 1HD1 ILE B 577      -3.629  21.715 -25.073  1.00  0.260          H  
ATOM   8796 2HD1 ILE B 577      -2.438  20.987 -24.002  1.00  0.260          H  
ATOM   8797 3HD1 ILE B 577      -2.105  21.093 -25.718  1.00  0.260          H  
ATOM   8798  N   LEU B 578       0.460  16.925 -25.608  1.00  0.210          N  
ATOM   8799  CA  LEU B 578       1.084  15.611 -25.604  1.00  0.270          C  
ATOM   8800  C   LEU B 578       0.705  14.888 -24.330  1.00  0.260          C  
ATOM   8801  O   LEU B 578       0.998  15.347 -23.222  1.00  0.370          O  
ATOM   8802  CB  LEU B 578       2.606  15.712 -25.772  1.00  0.350          C  
ATOM   8803  CG  LEU B 578       3.411  14.371 -25.734  1.00  0.350          C  
ATOM   8804  CD1 LEU B 578       2.980  13.433 -26.877  1.00  0.350          C  
ATOM   8805  CD2 LEU B 578       4.893  14.716 -25.880  1.00  0.350          C  
ATOM   8806  H   LEU B 578       0.952  17.746 -25.248  1.00  0.250          H  
ATOM   8807  HA  LEU B 578       0.691  15.040 -26.438  1.00  0.320          H  
ATOM   8808 1HB  LEU B 578       2.816  16.212 -26.717  1.00  0.420          H  
ATOM   8809 2HB  LEU B 578       2.989  16.343 -24.965  1.00  0.420          H  
ATOM   8810  HG  LEU B 578       3.242  13.862 -24.777  1.00  0.420          H  
ATOM   8811 1HD1 LEU B 578       3.574  12.522 -26.841  1.00  0.420          H  
ATOM   8812 2HD1 LEU B 578       1.931  13.163 -26.794  1.00  0.420          H  
ATOM   8813 3HD1 LEU B 578       3.146  13.936 -27.816  1.00  0.420          H  
ATOM   8814 1HD2 LEU B 578       5.492  13.806 -25.839  1.00  0.420          H  
ATOM   8815 2HD2 LEU B 578       5.067  15.222 -26.832  1.00  0.420          H  
ATOM   8816 3HD2 LEU B 578       5.174  15.377 -25.079  1.00  0.420          H  
ATOM   8817  N   THR B 579      -0.013  13.784 -24.485  1.00  0.260          N  
ATOM   8818  CA  THR B 579      -0.518  13.019 -23.372  1.00  0.240          C  
ATOM   8819  C   THR B 579       0.572  12.088 -22.862  1.00  0.230          C  
ATOM   8820  O   THR B 579       1.516  11.752 -23.580  1.00  0.270          O  
ATOM   8821  CB  THR B 579      -1.825  12.289 -23.793  1.00  0.340          C  
ATOM   8822  OG1 THR B 579      -2.783  13.281 -24.191  1.00  0.340          O  
ATOM   8823  CG2 THR B 579      -2.437  11.499 -22.702  1.00  0.340          C  
ATOM   8824  H   THR B 579      -0.238  13.426 -25.418  1.00  0.310          H  
ATOM   8825  HA  THR B 579      -0.774  13.707 -22.567  1.00  0.290          H  
ATOM   8826  HB  THR B 579      -1.631  11.617 -24.607  1.00  0.410          H  
ATOM   8827  HG1 THR B 579      -2.475  13.687 -25.014  1.00  0.410          H  
ATOM   8828 1HG2 THR B 579      -3.355  11.060 -23.085  1.00  0.410          H  
ATOM   8829 2HG2 THR B 579      -1.797  10.709 -22.376  1.00  0.410          H  
ATOM   8830 3HG2 THR B 579      -2.658  12.152 -21.893  1.00  0.410          H  
ATOM   8831  N   SER B 580       0.421  11.652 -21.624  1.00  0.290          N  
ATOM   8832  CA  SER B 580       1.327  10.755 -20.927  1.00  0.310          C  
ATOM   8833  C   SER B 580       1.526   9.388 -21.566  1.00  0.290          C  
ATOM   8834  O   SER B 580       2.465   8.666 -21.218  1.00  0.370          O  
ATOM   8835  CB  SER B 580       0.801  10.563 -19.549  1.00  0.430          C  
ATOM   8836  OG  SER B 580      -0.465   9.965 -19.600  1.00  0.430          O  
ATOM   8837  H   SER B 580      -0.382  11.975 -21.107  1.00  0.350          H  
ATOM   8838  HA  SER B 580       2.294  11.248 -20.874  1.00  0.370          H  
ATOM   8839 1HB  SER B 580       1.490   9.918 -19.030  1.00  0.510          H  
ATOM   8840 2HB  SER B 580       0.760  11.512 -19.027  1.00  0.510          H  
ATOM   8841  HG  SER B 580      -0.722   9.774 -18.699  1.00  0.510          H  
ATOM   8842  N   ASP B 581       0.620   8.999 -22.446  1.00  0.200          N  
ATOM   8843  CA  ASP B 581       0.696   7.743 -23.152  1.00  0.210          C  
ATOM   8844  C   ASP B 581       1.450   7.910 -24.475  1.00  0.210          C  
ATOM   8845  O   ASP B 581       1.621   6.949 -25.228  1.00  0.250          O  
ATOM   8846  CB  ASP B 581      -0.719   7.222 -23.341  1.00  0.290          C  
ATOM   8847  CG  ASP B 581      -1.553   8.151 -24.124  1.00  0.290          C  
ATOM   8848  OD1 ASP B 581      -1.001   9.096 -24.659  1.00  0.290          O  
ATOM   8849  OD2 ASP B 581      -2.742   7.967 -24.155  1.00  0.290          O  
ATOM   8850  H   ASP B 581      -0.144   9.623 -22.678  1.00  0.240          H  
ATOM   8851  HA  ASP B 581       1.238   7.026 -22.532  1.00  0.250          H  
ATOM   8852 1HB  ASP B 581      -0.700   6.245 -23.821  1.00  0.350          H  
ATOM   8853 2HB  ASP B 581      -1.185   7.108 -22.372  1.00  0.350          H  
ATOM   8854  N   GLY B 582       1.959   9.127 -24.714  1.00  0.210          N  
ATOM   8855  CA  GLY B 582       2.724   9.481 -25.898  1.00  0.260          C  
ATOM   8856  C   GLY B 582       1.881   9.913 -27.091  1.00  0.350          C  
ATOM   8857  O   GLY B 582       2.428  10.346 -28.106  1.00  0.760          O  
ATOM   8858  H   GLY B 582       1.775   9.883 -24.052  1.00  0.250          H  
ATOM   8859 1HA  GLY B 582       3.420  10.277 -25.638  1.00  0.310          H  
ATOM   8860 2HA  GLY B 582       3.304   8.619 -26.191  1.00  0.310          H  
ATOM   8861  N   VAL B 583       0.562   9.857 -26.943  1.00  0.400          N  
ATOM   8862  CA  VAL B 583      -0.377  10.188 -28.001  1.00  0.510          C  
ATOM   8863  C   VAL B 583      -0.792  11.648 -27.893  1.00  0.390          C  
ATOM   8864  O   VAL B 583      -1.075  12.128 -26.798  1.00  0.480          O  
ATOM   8865  CB  VAL B 583      -1.637   9.282 -27.864  1.00  0.670          C  
ATOM   8866  CG1 VAL B 583      -2.677   9.590 -28.945  1.00  0.670          C  
ATOM   8867  CG2 VAL B 583      -1.237   7.823 -27.895  1.00  0.670          C  
ATOM   8868  H   VAL B 583       0.179   9.536 -26.039  1.00  0.480          H  
ATOM   8869  HA  VAL B 583       0.106  10.026 -28.961  1.00  0.610          H  
ATOM   8870  HB  VAL B 583      -2.103   9.492 -26.898  1.00  0.800          H  
ATOM   8871 1HG1 VAL B 583      -3.547   8.956 -28.793  1.00  0.800          H  
ATOM   8872 2HG1 VAL B 583      -2.984  10.618 -28.880  1.00  0.800          H  
ATOM   8873 3HG1 VAL B 583      -2.259   9.398 -29.929  1.00  0.800          H  
ATOM   8874 1HG2 VAL B 583      -2.119   7.203 -27.752  1.00  0.800          H  
ATOM   8875 2HG2 VAL B 583      -0.790   7.589 -28.826  1.00  0.800          H  
ATOM   8876 3HG2 VAL B 583      -0.525   7.619 -27.092  1.00  0.800          H  
ATOM   8877  N   THR B 584      -0.811  12.399 -28.981  1.00  0.280          N  
ATOM   8878  CA  THR B 584      -1.295  13.750 -28.786  1.00  0.350          C  
ATOM   8879  C   THR B 584      -2.814  13.767 -28.825  1.00  0.350          C  
ATOM   8880  O   THR B 584      -3.449  12.910 -29.441  1.00  0.480          O  
ATOM   8881  CB  THR B 584      -0.752  14.714 -29.848  1.00  0.460          C  
ATOM   8882  OG1 THR B 584      -1.166  14.261 -31.148  1.00  0.460          O  
ATOM   8883  CG2 THR B 584       0.757  14.786 -29.770  1.00  0.460          C  
ATOM   8884  H   THR B 584      -0.557  12.056 -29.897  1.00  0.340          H  
ATOM   8885  HA  THR B 584      -0.977  14.100 -27.814  1.00  0.420          H  
ATOM   8886  HB  THR B 584      -1.169  15.712 -29.672  1.00  0.550          H  
ATOM   8887  HG1 THR B 584      -2.128  14.340 -31.225  1.00  0.550          H  
ATOM   8888 1HG2 THR B 584       1.124  15.479 -30.523  1.00  0.550          H  
ATOM   8889 2HG2 THR B 584       1.051  15.134 -28.787  1.00  0.550          H  
ATOM   8890 3HG2 THR B 584       1.174  13.799 -29.944  1.00  0.550          H  
ATOM   8891  N   GLN B 585      -3.385  14.805 -28.253  1.00  0.220          N  
ATOM   8892  CA  GLN B 585      -4.814  15.050 -28.287  1.00  0.200          C  
ATOM   8893  C   GLN B 585      -5.002  16.500 -28.643  1.00  0.170          C  
ATOM   8894  O   GLN B 585      -4.109  17.313 -28.409  1.00  0.150          O  
ATOM   8895  CB  GLN B 585      -5.495  14.720 -26.956  1.00  0.290          C  
ATOM   8896  CG  GLN B 585      -5.455  13.264 -26.524  1.00  0.290          C  
ATOM   8897  CD  GLN B 585      -6.322  13.038 -25.262  1.00  0.290          C  
ATOM   8898  OE1 GLN B 585      -7.549  12.922 -25.400  1.00  0.290          O  
ATOM   8899  NE2 GLN B 585      -5.711  12.993 -24.080  1.00  0.290          N  
ATOM   8900  H   GLN B 585      -2.776  15.441 -27.733  1.00  0.260          H  
ATOM   8901  HA  GLN B 585      -5.268  14.447 -29.073  1.00  0.240          H  
ATOM   8902 1HB  GLN B 585      -4.976  15.254 -26.177  1.00  0.350          H  
ATOM   8903 2HB  GLN B 585      -6.532  15.060 -26.968  1.00  0.350          H  
ATOM   8904 1HG  GLN B 585      -5.829  12.639 -27.333  1.00  0.350          H  
ATOM   8905 2HG  GLN B 585      -4.423  12.993 -26.292  1.00  0.350          H  
ATOM   8906 1HE2 GLN B 585      -6.277  12.868 -23.229  1.00  0.350          H  
ATOM   8907 2HE2 GLN B 585      -4.702  13.097 -24.021  1.00  0.350          H  
ATOM   8908  N   THR B 586      -6.140  16.851 -29.202  1.00  0.220          N  
ATOM   8909  CA  THR B 586      -6.330  18.245 -29.548  1.00  0.270          C  
ATOM   8910  C   THR B 586      -7.431  18.905 -28.770  1.00  0.220          C  
ATOM   8911  O   THR B 586      -8.288  18.232 -28.200  1.00  0.260          O  
ATOM   8912  CB  THR B 586      -6.653  18.370 -31.038  1.00  0.360          C  
ATOM   8913  OG1 THR B 586      -7.881  17.684 -31.299  1.00  0.360          O  
ATOM   8914  CG2 THR B 586      -5.550  17.757 -31.852  1.00  0.360          C  
ATOM   8915  H   THR B 586      -6.865  16.174 -29.393  1.00  0.260          H  
ATOM   8916  HA  THR B 586      -5.413  18.780 -29.342  1.00  0.320          H  
ATOM   8917  HB  THR B 586      -6.765  19.421 -31.303  1.00  0.430          H  
ATOM   8918  HG1 THR B 586      -8.607  18.219 -30.965  1.00  0.430          H  
ATOM   8919 1HG2 THR B 586      -5.798  17.848 -32.903  1.00  0.430          H  
ATOM   8920 2HG2 THR B 586      -4.618  18.284 -31.644  1.00  0.430          H  
ATOM   8921 3HG2 THR B 586      -5.439  16.709 -31.597  1.00  0.430          H  
ATOM   8922  N   ILE B 587      -7.364  20.234 -28.739  1.00  0.190          N  
ATOM   8923  CA  ILE B 587      -8.387  21.106 -28.155  1.00  0.130          C  
ATOM   8924  C   ILE B 587      -8.738  22.221 -29.140  1.00  0.140          C  
ATOM   8925  O   ILE B 587      -7.842  22.859 -29.707  1.00  0.130          O  
ATOM   8926  CB  ILE B 587      -7.958  21.704 -26.785  1.00  0.210          C  
ATOM   8927  CG1 ILE B 587      -7.664  20.543 -25.782  1.00  0.210          C  
ATOM   8928  CG2 ILE B 587      -9.092  22.623 -26.258  1.00  0.210          C  
ATOM   8929  CD1 ILE B 587      -7.058  20.929 -24.466  1.00  0.210          C  
ATOM   8930  H   ILE B 587      -6.540  20.640 -29.197  1.00  0.230          H  
ATOM   8931  HA  ILE B 587      -9.292  20.521 -27.991  1.00  0.160          H  
ATOM   8932  HB  ILE B 587      -7.052  22.278 -26.896  1.00  0.250          H  
ATOM   8933 1HG1 ILE B 587      -8.584  20.021 -25.584  1.00  0.250          H  
ATOM   8934 2HG1 ILE B 587      -6.968  19.859 -26.247  1.00  0.250          H  
ATOM   8935 1HG2 ILE B 587      -8.831  23.042 -25.316  1.00  0.250          H  
ATOM   8936 2HG2 ILE B 587      -9.278  23.439 -26.949  1.00  0.250          H  
ATOM   8937 3HG2 ILE B 587     -10.005  22.034 -26.147  1.00  0.250          H  
ATOM   8938 1HD1 ILE B 587      -6.891  20.031 -23.874  1.00  0.250          H  
ATOM   8939 2HD1 ILE B 587      -6.105  21.431 -24.636  1.00  0.250          H  
ATOM   8940 3HD1 ILE B 587      -7.723  21.578 -23.923  1.00  0.250          H  
ATOM   8941  N   TYR B 588     -10.032  22.461 -29.358  1.00  0.150          N  
ATOM   8942  CA  TYR B 588     -10.446  23.517 -30.272  1.00  0.140          C  
ATOM   8943  C   TYR B 588     -11.239  24.606 -29.553  1.00  0.120          C  
ATOM   8944  O   TYR B 588     -11.875  24.333 -28.533  1.00  0.110          O  
ATOM   8945  CB  TYR B 588     -11.304  22.916 -31.390  1.00  0.200          C  
ATOM   8946  CG  TYR B 588     -10.568  21.989 -32.285  1.00  0.200          C  
ATOM   8947  CD1 TYR B 588     -10.536  20.633 -32.006  1.00  0.200          C  
ATOM   8948  CD2 TYR B 588      -9.924  22.486 -33.391  1.00  0.200          C  
ATOM   8949  CE1 TYR B 588      -9.863  19.778 -32.844  1.00  0.200          C  
ATOM   8950  CE2 TYR B 588      -9.254  21.638 -34.221  1.00  0.200          C  
ATOM   8951  CZ  TYR B 588      -9.224  20.287 -33.958  1.00  0.200          C  
ATOM   8952  OH  TYR B 588      -8.534  19.448 -34.799  1.00  0.200          O  
ATOM   8953  H   TYR B 588     -10.764  21.906 -28.884  1.00  0.180          H  
ATOM   8954  HA  TYR B 588      -9.546  23.954 -30.694  1.00  0.170          H  
ATOM   8955 1HB  TYR B 588     -12.129  22.359 -30.943  1.00  0.240          H  
ATOM   8956 2HB  TYR B 588     -11.755  23.696 -31.993  1.00  0.240          H  
ATOM   8957  HD1 TYR B 588     -11.049  20.250 -31.124  1.00  0.240          H  
ATOM   8958  HD2 TYR B 588      -9.947  23.553 -33.606  1.00  0.240          H  
ATOM   8959  HE1 TYR B 588      -9.835  18.712 -32.635  1.00  0.240          H  
ATOM   8960  HE2 TYR B 588      -8.743  22.029 -35.101  1.00  0.240          H  
ATOM   8961  HH  TYR B 588      -7.929  19.976 -35.357  1.00  0.240          H  
ATOM   8962  N   PRO B 589     -11.221  25.856 -30.040  1.00  0.120          N  
ATOM   8963  CA  PRO B 589     -12.043  26.924 -29.530  1.00  0.120          C  
ATOM   8964  C   PRO B 589     -13.446  26.452 -29.806  1.00  0.120          C  
ATOM   8965  O   PRO B 589     -13.663  25.779 -30.815  1.00  0.120          O  
ATOM   8966  CB  PRO B 589     -11.636  28.128 -30.382  1.00  0.180          C  
ATOM   8967  CG  PRO B 589     -11.053  27.512 -31.652  1.00  0.180          C  
ATOM   8968  CD  PRO B 589     -10.381  26.236 -31.195  1.00  0.180          C  
ATOM   8969  HA  PRO B 589     -11.862  27.078 -28.457  1.00  0.140          H  
ATOM   8970 1HB  PRO B 589     -12.514  28.764 -30.574  1.00  0.220          H  
ATOM   8971 2HB  PRO B 589     -10.912  28.745 -29.831  1.00  0.220          H  
ATOM   8972 1HG  PRO B 589     -11.863  27.313 -32.368  1.00  0.220          H  
ATOM   8973 2HG  PRO B 589     -10.372  28.196 -32.151  1.00  0.220          H  
ATOM   8974 1HD  PRO B 589     -10.422  25.526 -32.015  1.00  0.220          H  
ATOM   8975 2HD  PRO B 589      -9.354  26.437 -30.868  1.00  0.220          H  
ATOM   8976  N   GLY B 590     -14.384  26.772 -28.942  1.00  0.120          N  
ATOM   8977  CA  GLY B 590     -15.747  26.316 -29.144  1.00  0.140          C  
ATOM   8978  C   GLY B 590     -16.050  25.015 -28.389  1.00  0.120          C  
ATOM   8979  O   GLY B 590     -17.203  24.774 -28.034  1.00  0.130          O  
ATOM   8980  H   GLY B 590     -14.153  27.379 -28.148  1.00  0.140          H  
ATOM   8981 1HA  GLY B 590     -16.435  27.094 -28.821  1.00  0.170          H  
ATOM   8982 2HA  GLY B 590     -15.921  26.165 -30.208  1.00  0.170          H  
ATOM   8983  N   ASP B 591     -15.032  24.171 -28.137  1.00  0.100          N  
ATOM   8984  CA  ASP B 591     -15.241  22.908 -27.426  1.00  0.090          C  
ATOM   8985  C   ASP B 591     -15.777  23.169 -26.053  1.00  0.080          C  
ATOM   8986  O   ASP B 591     -15.488  24.206 -25.464  1.00  0.080          O  
ATOM   8987  CB  ASP B 591     -13.944  22.111 -27.242  1.00  0.130          C  
ATOM   8988  CG  ASP B 591     -13.423  21.405 -28.457  1.00  0.130          C  
ATOM   8989  OD1 ASP B 591     -14.099  21.326 -29.454  1.00  0.130          O  
ATOM   8990  OD2 ASP B 591     -12.306  20.924 -28.384  1.00  0.130          O  
ATOM   8991  H   ASP B 591     -14.077  24.395 -28.435  1.00  0.120          H  
ATOM   8992  HA  ASP B 591     -15.965  22.304 -27.966  1.00  0.110          H  
ATOM   8993 1HB  ASP B 591     -13.169  22.787 -26.886  1.00  0.160          H  
ATOM   8994 2HB  ASP B 591     -14.102  21.367 -26.459  1.00  0.160          H  
ATOM   8995  N   TYR B 592     -16.549  22.253 -25.499  1.00  0.100          N  
ATOM   8996  CA  TYR B 592     -16.918  22.531 -24.123  1.00  0.110          C  
ATOM   8997  C   TYR B 592     -15.816  21.949 -23.277  1.00  0.100          C  
ATOM   8998  O   TYR B 592     -15.304  20.872 -23.574  1.00  0.080          O  
ATOM   8999  CB  TYR B 592     -18.302  22.018 -23.747  1.00  0.150          C  
ATOM   9000  CG  TYR B 592     -19.378  22.746 -24.478  1.00  0.150          C  
ATOM   9001  CD1 TYR B 592     -20.189  22.093 -25.388  1.00  0.150          C  
ATOM   9002  CD2 TYR B 592     -19.522  24.097 -24.273  1.00  0.150          C  
ATOM   9003  CE1 TYR B 592     -21.152  22.811 -26.057  1.00  0.150          C  
ATOM   9004  CE2 TYR B 592     -20.477  24.803 -24.944  1.00  0.150          C  
ATOM   9005  CZ  TYR B 592     -21.295  24.166 -25.828  1.00  0.150          C  
ATOM   9006  OH  TYR B 592     -22.254  24.891 -26.506  1.00  0.150          O  
ATOM   9007  H   TYR B 592     -16.788  21.392 -26.001  1.00  0.120          H  
ATOM   9008  HA  TYR B 592     -16.911  23.605 -23.951  1.00  0.130          H  
ATOM   9009 1HB  TYR B 592     -18.388  20.988 -23.956  1.00  0.180          H  
ATOM   9010 2HB  TYR B 592     -18.460  22.154 -22.675  1.00  0.180          H  
ATOM   9011  HD1 TYR B 592     -20.074  21.026 -25.570  1.00  0.180          H  
ATOM   9012  HD2 TYR B 592     -18.868  24.606 -23.577  1.00  0.180          H  
ATOM   9013  HE1 TYR B 592     -21.795  22.329 -26.764  1.00  0.180          H  
ATOM   9014  HE2 TYR B 592     -20.585  25.873 -24.776  1.00  0.180          H  
ATOM   9015  HH  TYR B 592     -22.933  24.281 -26.893  1.00  0.180          H  
ATOM   9016  N   ILE B 593     -15.421  22.671 -22.247  1.00  0.150          N  
ATOM   9017  CA  ILE B 593     -14.353  22.239 -21.359  1.00  0.150          C  
ATOM   9018  C   ILE B 593     -14.869  22.091 -19.956  1.00  0.170          C  
ATOM   9019  O   ILE B 593     -15.697  22.879 -19.491  1.00  0.240          O  
ATOM   9020  CB  ILE B 593     -13.165  23.236 -21.359  1.00  0.210          C  
ATOM   9021  CG1 ILE B 593     -12.665  23.472 -22.786  1.00  0.210          C  
ATOM   9022  CG2 ILE B 593     -11.991  22.745 -20.430  1.00  0.210          C  
ATOM   9023  CD1 ILE B 593     -12.081  22.276 -23.538  1.00  0.210          C  
ATOM   9024  H   ILE B 593     -15.881  23.571 -22.075  1.00  0.180          H  
ATOM   9025  HA  ILE B 593     -13.998  21.261 -21.672  1.00  0.180          H  
ATOM   9026  HB  ILE B 593     -13.520  24.184 -21.012  1.00  0.250          H  
ATOM   9027 1HG1 ILE B 593     -13.514  23.835 -23.349  1.00  0.250          H  
ATOM   9028 2HG1 ILE B 593     -11.914  24.256 -22.750  1.00  0.250          H  
ATOM   9029 1HG2 ILE B 593     -11.189  23.474 -20.464  1.00  0.250          H  
ATOM   9030 2HG2 ILE B 593     -12.323  22.645 -19.401  1.00  0.250          H  
ATOM   9031 3HG2 ILE B 593     -11.617  21.782 -20.774  1.00  0.250          H  
ATOM   9032 1HD1 ILE B 593     -11.792  22.592 -24.536  1.00  0.250          H  
ATOM   9033 2HD1 ILE B 593     -11.207  21.886 -23.025  1.00  0.250          H  
ATOM   9034 3HD1 ILE B 593     -12.822  21.505 -23.618  1.00  0.250          H  
ATOM   9035  N   ALA B 594     -14.400  21.059 -19.279  1.00  0.100          N  
ATOM   9036  CA  ALA B 594     -14.775  20.897 -17.895  1.00  0.110          C  
ATOM   9037  C   ALA B 594     -13.588  20.417 -17.083  1.00  0.100          C  
ATOM   9038  O   ALA B 594     -12.808  19.564 -17.520  1.00  0.090          O  
ATOM   9039  CB  ALA B 594     -15.929  19.921 -17.763  1.00  0.150          C  
ATOM   9040  H   ALA B 594     -13.746  20.418 -19.742  1.00  0.120          H  
ATOM   9041  HA  ALA B 594     -15.077  21.864 -17.511  1.00  0.130          H  
ATOM   9042 1HB  ALA B 594     -16.201  19.828 -16.710  1.00  0.180          H  
ATOM   9043 2HB  ALA B 594     -16.778  20.288 -18.334  1.00  0.180          H  
ATOM   9044 3HB  ALA B 594     -15.642  18.964 -18.135  1.00  0.180          H  
ATOM   9045  N   GLY B 595     -13.487  20.920 -15.859  1.00  0.110          N  
ATOM   9046  CA  GLY B 595     -12.428  20.458 -14.971  1.00  0.100          C  
ATOM   9047  C   GLY B 595     -12.857  20.362 -13.520  1.00  0.100          C  
ATOM   9048  O   GLY B 595     -13.702  21.131 -13.036  1.00  0.100          O  
ATOM   9049  H   GLY B 595     -14.140  21.659 -15.576  1.00  0.130          H  
ATOM   9050 1HA  GLY B 595     -12.059  19.494 -15.307  1.00  0.120          H  
ATOM   9051 2HA  GLY B 595     -11.593  21.152 -15.038  1.00  0.120          H  
ATOM   9052  N   ASP B 596     -12.271  19.391 -12.820  1.00  0.080          N  
ATOM   9053  CA  ASP B 596     -12.557  19.182 -11.399  1.00  0.070          C  
ATOM   9054  C   ASP B 596     -11.394  18.403 -10.744  1.00  0.090          C  
ATOM   9055  O   ASP B 596     -10.256  18.435 -11.227  1.00  0.110          O  
ATOM   9056  CB  ASP B 596     -13.935  18.519 -11.180  1.00  0.100          C  
ATOM   9057  CG  ASP B 596     -14.071  17.115 -11.657  1.00  0.100          C  
ATOM   9058  OD1 ASP B 596     -13.144  16.396 -11.490  1.00  0.100          O  
ATOM   9059  OD2 ASP B 596     -15.074  16.734 -12.220  1.00  0.100          O  
ATOM   9060  H   ASP B 596     -11.604  18.782 -13.313  1.00  0.100          H  
ATOM   9061  HA  ASP B 596     -12.607  20.158 -10.914  1.00  0.080          H  
ATOM   9062 1HB  ASP B 596     -14.205  18.563 -10.121  1.00  0.120          H  
ATOM   9063 2HB  ASP B 596     -14.685  19.105 -11.703  1.00  0.120          H  
ATOM   9064  N   ASN B 597     -11.659  17.724  -9.628  1.00  0.090          N  
ATOM   9065  CA  ASN B 597     -10.627  17.014  -8.865  1.00  0.100          C  
ATOM   9066  C   ASN B 597     -10.083  15.761  -9.574  1.00  0.080          C  
ATOM   9067  O   ASN B 597      -9.104  15.158  -9.128  1.00  0.040          O  
ATOM   9068  CB  ASN B 597     -11.203  16.651  -7.514  1.00  0.140          C  
ATOM   9069  CG  ASN B 597     -11.397  17.859  -6.654  1.00  0.140          C  
ATOM   9070  OD1 ASN B 597     -10.621  18.822  -6.745  1.00  0.140          O  
ATOM   9071  ND2 ASN B 597     -12.424  17.857  -5.838  1.00  0.140          N  
ATOM   9072  H   ASN B 597     -12.608  17.704  -9.279  1.00  0.110          H  
ATOM   9073  HA  ASN B 597      -9.784  17.691  -8.723  1.00  0.120          H  
ATOM   9074 1HB  ASN B 597     -12.163  16.140  -7.640  1.00  0.160          H  
ATOM   9075 2HB  ASN B 597     -10.533  15.970  -7.009  1.00  0.160          H  
ATOM   9076 1HD2 ASN B 597     -12.603  18.649  -5.259  1.00  0.160          H  
ATOM   9077 2HD2 ASN B 597     -13.071  17.056  -5.790  1.00  0.160          H  
ATOM   9078  N   ASN B 598     -10.720  15.389 -10.684  1.00  0.110          N  
ATOM   9079  CA  ASN B 598     -10.341  14.243 -11.496  1.00  0.100          C  
ATOM   9080  C   ASN B 598      -9.556  14.645 -12.762  1.00  0.100          C  
ATOM   9081  O   ASN B 598      -9.250  13.782 -13.580  1.00  0.100          O  
ATOM   9082  CB  ASN B 598     -11.599  13.542 -11.958  1.00  0.140          C  
ATOM   9083  CG  ASN B 598     -12.430  12.997 -10.857  1.00  0.140          C  
ATOM   9084  OD1 ASN B 598     -12.194  11.914 -10.316  1.00  0.140          O  
ATOM   9085  ND2 ASN B 598     -13.419  13.763 -10.503  1.00  0.140          N  
ATOM   9086  H   ASN B 598     -11.542  15.930 -10.969  1.00  0.130          H  
ATOM   9087  HA  ASN B 598      -9.722  13.578 -10.898  1.00  0.120          H  
ATOM   9088 1HB  ASN B 598     -12.194  14.240 -12.527  1.00  0.170          H  
ATOM   9089 2HB  ASN B 598     -11.329  12.723 -12.626  1.00  0.170          H  
ATOM   9090 1HD2 ASN B 598     -14.053  13.518  -9.777  1.00  0.170          H  
ATOM   9091 2HD2 ASN B 598     -13.531  14.661 -10.972  1.00  0.170          H  
ATOM   9092  N   GLY B 599      -9.211  15.932 -12.925  1.00  0.120          N  
ATOM   9093  CA  GLY B 599      -8.493  16.411 -14.126  1.00  0.120          C  
ATOM   9094  C   GLY B 599      -9.401  17.079 -15.192  1.00  0.130          C  
ATOM   9095  O   GLY B 599     -10.443  17.660 -14.868  1.00  0.130          O  
ATOM   9096  H   GLY B 599      -9.480  16.610 -12.204  1.00  0.140          H  
ATOM   9097 1HA  GLY B 599      -7.737  17.134 -13.809  1.00  0.140          H  
ATOM   9098 2HA  GLY B 599      -7.943  15.591 -14.576  1.00  0.140          H  
ATOM   9099  N   ILE B 600      -8.950  17.100 -16.469  1.00  0.140          N  
ATOM   9100  CA  ILE B 600      -9.627  17.872 -17.533  1.00  0.130          C  
ATOM   9101  C   ILE B 600     -10.246  17.090 -18.691  1.00  0.090          C  
ATOM   9102  O   ILE B 600      -9.609  16.220 -19.264  1.00  0.080          O  
ATOM   9103  CB  ILE B 600      -8.608  18.865 -18.146  1.00  0.190          C  
ATOM   9104  CG1 ILE B 600      -8.023  19.778 -17.055  1.00  0.190          C  
ATOM   9105  CG2 ILE B 600      -9.208  19.673 -19.350  1.00  0.190          C  
ATOM   9106  CD1 ILE B 600      -9.003  20.633 -16.334  1.00  0.190          C  
ATOM   9107  H   ILE B 600      -8.089  16.608 -16.744  1.00  0.170          H  
ATOM   9108  HA  ILE B 600     -10.450  18.420 -17.081  1.00  0.160          H  
ATOM   9109  HB  ILE B 600      -7.766  18.295 -18.510  1.00  0.220          H  
ATOM   9110 1HG1 ILE B 600      -7.510  19.168 -16.321  1.00  0.220          H  
ATOM   9111 2HG1 ILE B 600      -7.303  20.412 -17.526  1.00  0.220          H  
ATOM   9112 1HG2 ILE B 600      -8.447  20.316 -19.754  1.00  0.220          H  
ATOM   9113 2HG2 ILE B 600      -9.536  19.001 -20.140  1.00  0.220          H  
ATOM   9114 3HG2 ILE B 600     -10.057  20.273 -19.020  1.00  0.220          H  
ATOM   9115 1HD1 ILE B 600      -8.485  21.214 -15.636  1.00  0.220          H  
ATOM   9116 2HD1 ILE B 600      -9.519  21.280 -17.024  1.00  0.220          H  
ATOM   9117 3HD1 ILE B 600      -9.709  20.024 -15.812  1.00  0.220          H  
ATOM   9118  N   VAL B 601     -11.466  17.451 -19.091  1.00  0.070          N  
ATOM   9119  CA  VAL B 601     -12.071  16.830 -20.281  1.00  0.080          C  
ATOM   9120  C   VAL B 601     -12.544  17.869 -21.296  1.00  0.130          C  
ATOM   9121  O   VAL B 601     -12.802  19.026 -20.938  1.00  0.260          O  
ATOM   9122  CB  VAL B 601     -13.293  15.947 -19.921  1.00  0.110          C  
ATOM   9123  CG1 VAL B 601     -12.890  14.842 -19.028  1.00  0.110          C  
ATOM   9124  CG2 VAL B 601     -14.354  16.791 -19.253  1.00  0.110          C  
ATOM   9125  H   VAL B 601     -11.949  18.177 -18.549  1.00  0.080          H  
ATOM   9126  HA  VAL B 601     -11.323  16.211 -20.752  1.00  0.100          H  
ATOM   9127  HB  VAL B 601     -13.704  15.496 -20.832  1.00  0.130          H  
ATOM   9128 1HG1 VAL B 601     -13.764  14.249 -18.795  1.00  0.130          H  
ATOM   9129 2HG1 VAL B 601     -12.167  14.234 -19.535  1.00  0.130          H  
ATOM   9130 3HG1 VAL B 601     -12.468  15.239 -18.120  1.00  0.130          H  
ATOM   9131 1HG2 VAL B 601     -15.202  16.168 -18.998  1.00  0.130          H  
ATOM   9132 2HG2 VAL B 601     -13.941  17.223 -18.359  1.00  0.130          H  
ATOM   9133 3HG2 VAL B 601     -14.682  17.585 -19.921  1.00  0.130          H  
ATOM   9134  N   ARG B 602     -12.741  17.434 -22.550  1.00  0.070          N  
ATOM   9135  CA  ARG B 602     -13.333  18.331 -23.537  1.00  0.070          C  
ATOM   9136  C   ARG B 602     -14.412  17.590 -24.298  1.00  0.080          C  
ATOM   9137  O   ARG B 602     -14.297  16.389 -24.545  1.00  0.090          O  
ATOM   9138  CB  ARG B 602     -12.356  18.805 -24.615  1.00  0.100          C  
ATOM   9139  CG  ARG B 602     -11.990  17.763 -25.707  1.00  0.100          C  
ATOM   9140  CD  ARG B 602     -10.946  18.270 -26.632  1.00  0.100          C  
ATOM   9141  NE  ARG B 602     -10.683  17.335 -27.738  1.00  0.100          N  
ATOM   9142  CZ  ARG B 602     -11.248  17.368 -28.985  1.00  0.100          C  
ATOM   9143  NH1 ARG B 602     -12.057  18.336 -29.352  1.00  0.100          N  
ATOM   9144  NH2 ARG B 602     -10.956  16.415 -29.864  1.00  0.100          N  
ATOM   9145  H   ARG B 602     -12.438  16.486 -22.793  1.00  0.080          H  
ATOM   9146  HA  ARG B 602     -13.768  19.183 -23.028  1.00  0.080          H  
ATOM   9147 1HB  ARG B 602     -12.792  19.652 -25.140  1.00  0.120          H  
ATOM   9148 2HB  ARG B 602     -11.432  19.147 -24.149  1.00  0.120          H  
ATOM   9149 1HG  ARG B 602     -11.645  16.836 -25.248  1.00  0.120          H  
ATOM   9150 2HG  ARG B 602     -12.863  17.556 -26.332  1.00  0.120          H  
ATOM   9151 1HD  ARG B 602     -11.241  19.225 -27.039  1.00  0.120          H  
ATOM   9152 2HD  ARG B 602     -10.039  18.395 -26.090  1.00  0.120          H  
ATOM   9153  HE  ARG B 602     -10.047  16.576 -27.545  1.00  0.120          H  
ATOM   9154 1HH1 ARG B 602     -12.252  19.129 -28.734  1.00  0.120          H  
ATOM   9155 2HH1 ARG B 602     -12.441  18.355 -30.281  1.00  0.120          H  
ATOM   9156 1HH2 ARG B 602     -10.309  15.679 -29.616  1.00  0.120          H  
ATOM   9157 2HH2 ARG B 602     -11.361  16.437 -30.788  1.00  0.120          H  
ATOM   9158  N   ILE B 603     -15.401  18.327 -24.754  1.00  0.100          N  
ATOM   9159  CA  ILE B 603     -16.429  17.792 -25.614  1.00  0.110          C  
ATOM   9160  C   ILE B 603     -16.245  18.323 -27.022  1.00  0.100          C  
ATOM   9161  O   ILE B 603     -16.446  19.525 -27.249  1.00  0.110          O  
ATOM   9162  CB  ILE B 603     -17.819  18.170 -25.108  1.00  0.150          C  
ATOM   9163  CG1 ILE B 603     -18.013  17.564 -23.704  1.00  0.150          C  
ATOM   9164  CG2 ILE B 603     -18.908  17.747 -26.113  1.00  0.150          C  
ATOM   9165  CD1 ILE B 603     -19.193  18.058 -22.967  1.00  0.150          C  
ATOM   9166  H   ILE B 603     -15.424  19.306 -24.463  1.00  0.120          H  
ATOM   9167  HA  ILE B 603     -16.355  16.721 -25.576  1.00  0.130          H  
ATOM   9168  HB  ILE B 603     -17.860  19.223 -24.999  1.00  0.180          H  
ATOM   9169 1HG1 ILE B 603     -18.113  16.492 -23.802  1.00  0.180          H  
ATOM   9170 2HG1 ILE B 603     -17.133  17.778 -23.100  1.00  0.180          H  
ATOM   9171 1HG2 ILE B 603     -19.869  18.039 -25.739  1.00  0.180          H  
ATOM   9172 2HG2 ILE B 603     -18.752  18.228 -27.078  1.00  0.180          H  
ATOM   9173 3HG2 ILE B 603     -18.896  16.684 -26.250  1.00  0.180          H  
ATOM   9174 1HD1 ILE B 603     -19.234  17.576 -21.999  1.00  0.180          H  
ATOM   9175 2HD1 ILE B 603     -19.101  19.121 -22.827  1.00  0.180          H  
ATOM   9176 3HD1 ILE B 603     -20.103  17.843 -23.506  1.00  0.180          H  
ATOM   9177  N   PRO B 604     -15.988  17.457 -28.023  1.00  0.130          N  
ATOM   9178  CA  PRO B 604     -15.693  17.804 -29.400  1.00  0.170          C  
ATOM   9179  C   PRO B 604     -16.962  18.194 -30.130  1.00  0.210          C  
ATOM   9180  O   PRO B 604     -17.399  17.481 -31.033  1.00  0.300          O  
ATOM   9181  CB  PRO B 604     -15.092  16.493 -29.942  1.00  0.260          C  
ATOM   9182  CG  PRO B 604     -15.794  15.408 -29.175  1.00  0.260          C  
ATOM   9183  CD  PRO B 604     -16.003  15.987 -27.780  1.00  0.260          C  
ATOM   9184  HA  PRO B 604     -14.961  18.627 -29.419  1.00  0.200          H  
ATOM   9185 1HB  PRO B 604     -15.251  16.421 -31.030  1.00  0.310          H  
ATOM   9186 2HB  PRO B 604     -14.019  16.471 -29.776  1.00  0.310          H  
ATOM   9187 1HG  PRO B 604     -16.724  15.138 -29.683  1.00  0.310          H  
ATOM   9188 2HG  PRO B 604     -15.175  14.498 -29.160  1.00  0.310          H  
ATOM   9189 1HD  PRO B 604     -16.986  15.668 -27.422  1.00  0.310          H  
ATOM   9190 2HD  PRO B 604     -15.172  15.678 -27.114  1.00  0.310          H  
ATOM   9191  N   VAL B 605     -17.509  19.332 -29.709  1.00  0.160          N  
ATOM   9192  CA  VAL B 605     -18.770  19.954 -30.112  1.00  0.170          C  
ATOM   9193  C   VAL B 605     -19.027  20.004 -31.617  1.00  0.210          C  
ATOM   9194  O   VAL B 605     -20.168  20.134 -32.051  1.00  0.480          O  
ATOM   9195  CB  VAL B 605     -18.801  21.385 -29.523  1.00  0.230          C  
ATOM   9196  CG1 VAL B 605     -17.788  22.292 -30.254  1.00  0.230          C  
ATOM   9197  CG2 VAL B 605     -20.207  21.970 -29.588  1.00  0.230          C  
ATOM   9198  H   VAL B 605     -17.007  19.787 -28.947  1.00  0.190          H  
ATOM   9199  HA  VAL B 605     -19.572  19.390 -29.648  1.00  0.200          H  
ATOM   9200  HB  VAL B 605     -18.488  21.330 -28.477  1.00  0.280          H  
ATOM   9201 1HG1 VAL B 605     -17.806  23.266 -29.807  1.00  0.280          H  
ATOM   9202 2HG1 VAL B 605     -16.780  21.875 -30.171  1.00  0.280          H  
ATOM   9203 3HG1 VAL B 605     -18.048  22.395 -31.298  1.00  0.280          H  
ATOM   9204 1HG2 VAL B 605     -20.203  22.962 -29.135  1.00  0.280          H  
ATOM   9205 2HG2 VAL B 605     -20.542  22.055 -30.617  1.00  0.280          H  
ATOM   9206 3HG2 VAL B 605     -20.893  21.334 -29.045  1.00  0.280          H  
ATOM   9207  N   GLN B 606     -17.967  19.950 -32.409  1.00  0.090          N  
ATOM   9208  CA  GLN B 606     -18.055  20.018 -33.856  1.00  0.050          C  
ATOM   9209  C   GLN B 606     -18.605  18.723 -34.462  1.00  0.080          C  
ATOM   9210  O   GLN B 606     -19.062  18.711 -35.606  1.00  0.110          O  
ATOM   9211  CB  GLN B 606     -16.665  20.294 -34.432  1.00  0.090          C  
ATOM   9212  CG  GLN B 606     -16.111  21.665 -34.073  1.00  0.090          C  
ATOM   9213  CD  GLN B 606     -14.712  21.895 -34.609  1.00  0.090          C  
ATOM   9214  OE1 GLN B 606     -14.129  21.029 -35.266  1.00  0.090          O  
ATOM   9215  NE2 GLN B 606     -14.171  23.066 -34.323  1.00  0.090          N  
ATOM   9216  H   GLN B 606     -17.065  19.842 -31.965  1.00  0.110          H  
ATOM   9217  HA  GLN B 606     -18.726  20.833 -34.123  1.00  0.060          H  
ATOM   9218 1HB  GLN B 606     -15.969  19.537 -34.070  1.00  0.100          H  
ATOM   9219 2HB  GLN B 606     -16.700  20.213 -35.518  1.00  0.100          H  
ATOM   9220 1HG  GLN B 606     -16.768  22.425 -34.493  1.00  0.100          H  
ATOM   9221 2HG  GLN B 606     -16.076  21.762 -32.988  1.00  0.100          H  
ATOM   9222 1HE2 GLN B 606     -13.251  23.290 -34.644  1.00  0.100          H  
ATOM   9223 2HE2 GLN B 606     -14.684  23.729 -33.774  1.00  0.100          H  
ATOM   9224  N   GLU B 607     -18.500  17.623 -33.711  1.00  0.150          N  
ATOM   9225  CA  GLU B 607     -18.918  16.303 -34.172  1.00  0.180          C  
ATOM   9226  C   GLU B 607     -19.945  15.639 -33.253  1.00  0.270          C  
ATOM   9227  O   GLU B 607     -20.213  14.442 -33.388  1.00  0.670          O  
ATOM   9228  CB  GLU B 607     -17.695  15.386 -34.328  1.00  0.240          C  
ATOM   9229  CG  GLU B 607     -16.679  15.841 -35.398  1.00  0.240          C  
ATOM   9230  CD  GLU B 607     -15.508  14.883 -35.570  1.00  0.240          C  
ATOM   9231  OE1 GLU B 607     -15.428  13.928 -34.833  1.00  0.240          O  
ATOM   9232  OE2 GLU B 607     -14.701  15.112 -36.442  1.00  0.240          O  
ATOM   9233  H   GLU B 607     -18.134  17.708 -32.759  1.00  0.180          H  
ATOM   9234  HA  GLU B 607     -19.381  16.418 -35.151  1.00  0.220          H  
ATOM   9235 1HB  GLU B 607     -17.170  15.329 -33.372  1.00  0.290          H  
ATOM   9236 2HB  GLU B 607     -18.023  14.379 -34.582  1.00  0.290          H  
ATOM   9237 1HG  GLU B 607     -17.197  15.944 -36.351  1.00  0.290          H  
ATOM   9238 2HG  GLU B 607     -16.295  16.822 -35.121  1.00  0.290          H  
ATOM   9239  N   THR B 608     -20.515  16.397 -32.318  1.00  0.140          N  
ATOM   9240  CA  THR B 608     -21.457  15.819 -31.366  1.00  0.100          C  
ATOM   9241  C   THR B 608     -22.798  16.510 -31.294  1.00  0.110          C  
ATOM   9242  O   THR B 608     -22.926  17.714 -31.510  1.00  0.170          O  
ATOM   9243  CB  THR B 608     -20.919  15.901 -29.925  1.00  0.160          C  
ATOM   9244  OG1 THR B 608     -20.745  17.271 -29.582  1.00  0.160          O  
ATOM   9245  CG2 THR B 608     -19.608  15.193 -29.779  1.00  0.160          C  
ATOM   9246  H   THR B 608     -20.279  17.381 -32.266  1.00  0.170          H  
ATOM   9247  HA  THR B 608     -21.629  14.779 -31.635  1.00  0.120          H  
ATOM   9248  HB  THR B 608     -21.648  15.466 -29.253  1.00  0.190          H  
ATOM   9249  HG1 THR B 608     -21.558  17.765 -29.798  1.00  0.190          H  
ATOM   9250 1HG2 THR B 608     -19.261  15.280 -28.753  1.00  0.190          H  
ATOM   9251 2HG2 THR B 608     -19.722  14.154 -30.040  1.00  0.190          H  
ATOM   9252 3HG2 THR B 608     -18.891  15.642 -30.442  1.00  0.190          H  
ATOM   9253  N   ASP B 609     -23.788  15.739 -30.876  1.00  0.090          N  
ATOM   9254  CA  ASP B 609     -25.116  16.203 -30.552  1.00  0.130          C  
ATOM   9255  C   ASP B 609     -25.141  16.405 -29.045  1.00  0.110          C  
ATOM   9256  O   ASP B 609     -25.122  15.425 -28.283  1.00  0.130          O  
ATOM   9257  CB  ASP B 609     -26.173  15.205 -31.059  1.00  0.170          C  
ATOM   9258  CG  ASP B 609     -27.618  15.605 -30.758  1.00  0.170          C  
ATOM   9259  OD1 ASP B 609     -27.819  16.299 -29.771  1.00  0.170          O  
ATOM   9260  OD2 ASP B 609     -28.500  15.232 -31.498  1.00  0.170          O  
ATOM   9261  H   ASP B 609     -23.599  14.753 -30.735  1.00  0.110          H  
ATOM   9262  HA  ASP B 609     -25.292  17.165 -31.036  1.00  0.160          H  
ATOM   9263 1HB  ASP B 609     -26.071  15.103 -32.138  1.00  0.200          H  
ATOM   9264 2HB  ASP B 609     -25.982  14.226 -30.636  1.00  0.200          H  
ATOM   9265  N   ILE B 610     -25.082  17.662 -28.614  1.00  0.130          N  
ATOM   9266  CA  ILE B 610     -24.982  17.955 -27.195  1.00  0.130          C  
ATOM   9267  C   ILE B 610     -26.226  17.490 -26.463  1.00  0.110          C  
ATOM   9268  O   ILE B 610     -26.114  16.977 -25.357  1.00  0.200          O  
ATOM   9269  CB  ILE B 610     -24.708  19.444 -26.915  1.00  0.180          C  
ATOM   9270  CG1 ILE B 610     -23.340  19.874 -27.544  1.00  0.180          C  
ATOM   9271  CG2 ILE B 610     -24.693  19.689 -25.365  1.00  0.180          C  
ATOM   9272  CD1 ILE B 610     -22.072  19.178 -27.013  1.00  0.180          C  
ATOM   9273  H   ILE B 610     -25.106  18.407 -29.298  1.00  0.160          H  
ATOM   9274  HA  ILE B 610     -24.154  17.384 -26.789  1.00  0.160          H  
ATOM   9275  HB  ILE B 610     -25.487  20.068 -27.364  1.00  0.220          H  
ATOM   9276 1HG1 ILE B 610     -23.387  19.688 -28.614  1.00  0.220          H  
ATOM   9277 2HG1 ILE B 610     -23.250  20.940 -27.395  1.00  0.220          H  
ATOM   9278 1HG2 ILE B 610     -24.494  20.722 -25.164  1.00  0.220          H  
ATOM   9279 2HG2 ILE B 610     -25.657  19.436 -24.938  1.00  0.220          H  
ATOM   9280 3HG2 ILE B 610     -23.930  19.083 -24.887  1.00  0.220          H  
ATOM   9281 1HD1 ILE B 610     -21.207  19.576 -27.533  1.00  0.220          H  
ATOM   9282 2HD1 ILE B 610     -21.955  19.363 -25.950  1.00  0.220          H  
ATOM   9283 3HD1 ILE B 610     -22.112  18.108 -27.189  1.00  0.220          H  
ATOM   9284  N   SER B 611     -27.417  17.693 -27.032  1.00  0.110          N  
ATOM   9285  CA  SER B 611     -28.632  17.261 -26.348  1.00  0.120          C  
ATOM   9286  C   SER B 611     -28.592  15.752 -26.117  1.00  0.120          C  
ATOM   9287  O   SER B 611     -28.980  15.266 -25.042  1.00  0.200          O  
ATOM   9288  CB  SER B 611     -29.861  17.623 -27.165  1.00  0.160          C  
ATOM   9289  OG  SER B 611     -30.033  19.016 -27.253  1.00  0.160          O  
ATOM   9290  H   SER B 611     -27.482  18.131 -27.944  1.00  0.130          H  
ATOM   9291  HA  SER B 611     -28.686  17.762 -25.382  1.00  0.140          H  
ATOM   9292 1HB  SER B 611     -29.757  17.203 -28.169  1.00  0.200          H  
ATOM   9293 2HB  SER B 611     -30.743  17.170 -26.713  1.00  0.200          H  
ATOM   9294  HG  SER B 611     -30.817  19.150 -27.794  1.00  0.200          H  
ATOM   9295  N   LYS B 612     -28.118  15.004 -27.124  1.00  0.180          N  
ATOM   9296  CA  LYS B 612     -27.996  13.552 -26.998  1.00  0.180          C  
ATOM   9297  C   LYS B 612     -27.017  13.179 -25.886  1.00  0.170          C  
ATOM   9298  O   LYS B 612     -27.311  12.317 -25.047  1.00  0.190          O  
ATOM   9299  CB  LYS B 612     -27.534  12.929 -28.315  1.00  0.250          C  
ATOM   9300  CG  LYS B 612     -27.426  11.404 -28.330  1.00  0.250          C  
ATOM   9301  CD  LYS B 612     -27.023  10.917 -29.729  1.00  0.250          C  
ATOM   9302  CE  LYS B 612     -26.933   9.395 -29.813  1.00  0.250          C  
ATOM   9303  NZ  LYS B 612     -26.553   8.942 -31.186  1.00  0.250          N  
ATOM   9304  H   LYS B 612     -27.878  15.474 -28.016  1.00  0.220          H  
ATOM   9305  HA  LYS B 612     -28.973  13.145 -26.739  1.00  0.220          H  
ATOM   9306 1HB  LYS B 612     -28.205  13.232 -29.117  1.00  0.300          H  
ATOM   9307 2HB  LYS B 612     -26.549  13.314 -28.553  1.00  0.300          H  
ATOM   9308 1HG  LYS B 612     -26.667  11.082 -27.613  1.00  0.300          H  
ATOM   9309 2HG  LYS B 612     -28.382  10.963 -28.045  1.00  0.300          H  
ATOM   9310 1HD  LYS B 612     -27.754  11.275 -30.460  1.00  0.300          H  
ATOM   9311 2HD  LYS B 612     -26.048  11.344 -29.983  1.00  0.300          H  
ATOM   9312 1HE  LYS B 612     -26.194   9.035 -29.106  1.00  0.300          H  
ATOM   9313 2HE  LYS B 612     -27.903   8.965 -29.557  1.00  0.300          H  
ATOM   9314 1HZ  LYS B 612     -26.508   7.935 -31.207  1.00  0.300          H  
ATOM   9315 2HZ  LYS B 612     -27.243   9.259 -31.853  1.00  0.300          H  
ATOM   9316 3HZ  LYS B 612     -25.647   9.321 -31.432  1.00  0.300          H  
ATOM   9317  N   LEU B 613     -25.855  13.840 -25.873  1.00  0.160          N  
ATOM   9318  CA  LEU B 613     -24.812  13.566 -24.899  1.00  0.160          C  
ATOM   9319  C   LEU B 613     -25.277  13.895 -23.494  1.00  0.150          C  
ATOM   9320  O   LEU B 613     -25.084  13.106 -22.570  1.00  0.160          O  
ATOM   9321  CB  LEU B 613     -23.578  14.411 -25.232  1.00  0.220          C  
ATOM   9322  CG  LEU B 613     -22.329  14.262 -24.332  1.00  0.220          C  
ATOM   9323  CD1 LEU B 613     -21.804  12.802 -24.343  1.00  0.220          C  
ATOM   9324  CD2 LEU B 613     -21.255  15.224 -24.833  1.00  0.220          C  
ATOM   9325  H   LEU B 613     -25.674  14.531 -26.608  1.00  0.190          H  
ATOM   9326  HA  LEU B 613     -24.571  12.509 -24.954  1.00  0.190          H  
ATOM   9327 1HB  LEU B 613     -23.320  14.248 -26.248  1.00  0.270          H  
ATOM   9328 2HB  LEU B 613     -23.883  15.456 -25.150  1.00  0.270          H  
ATOM   9329  HG  LEU B 613     -22.589  14.519 -23.322  1.00  0.270          H  
ATOM   9330 1HD1 LEU B 613     -20.929  12.747 -23.700  1.00  0.270          H  
ATOM   9331 2HD1 LEU B 613     -22.561  12.121 -23.962  1.00  0.270          H  
ATOM   9332 3HD1 LEU B 613     -21.528  12.505 -25.342  1.00  0.270          H  
ATOM   9333 1HD2 LEU B 613     -20.371  15.146 -24.194  1.00  0.270          H  
ATOM   9334 2HD2 LEU B 613     -20.984  14.973 -25.860  1.00  0.270          H  
ATOM   9335 3HD2 LEU B 613     -21.640  16.244 -24.799  1.00  0.270          H  
ATOM   9336  N   VAL B 614     -25.911  15.049 -23.334  1.00  0.140          N  
ATOM   9337  CA  VAL B 614     -26.413  15.487 -22.054  1.00  0.140          C  
ATOM   9338  C   VAL B 614     -27.469  14.539 -21.534  1.00  0.150          C  
ATOM   9339  O   VAL B 614     -27.451  14.207 -20.350  1.00  0.150          O  
ATOM   9340  CB  VAL B 614     -26.950  16.925 -22.158  1.00  0.200          C  
ATOM   9341  CG1 VAL B 614     -27.700  17.332 -20.922  1.00  0.200          C  
ATOM   9342  CG2 VAL B 614     -25.765  17.885 -22.322  1.00  0.200          C  
ATOM   9343  H   VAL B 614     -26.035  15.656 -24.143  1.00  0.170          H  
ATOM   9344  HA  VAL B 614     -25.584  15.484 -21.356  1.00  0.170          H  
ATOM   9345  HB  VAL B 614     -27.618  16.987 -23.019  1.00  0.240          H  
ATOM   9346 1HG1 VAL B 614     -28.042  18.327 -21.070  1.00  0.240          H  
ATOM   9347 2HG1 VAL B 614     -28.559  16.683 -20.754  1.00  0.240          H  
ATOM   9348 3HG1 VAL B 614     -27.056  17.298 -20.074  1.00  0.240          H  
ATOM   9349 1HG2 VAL B 614     -26.128  18.907 -22.417  1.00  0.240          H  
ATOM   9350 2HG2 VAL B 614     -25.127  17.815 -21.462  1.00  0.240          H  
ATOM   9351 3HG2 VAL B 614     -25.199  17.621 -23.202  1.00  0.240          H  
ATOM   9352  N   THR B 615     -28.397  14.109 -22.395  1.00  0.160          N  
ATOM   9353  CA  THR B 615     -29.440  13.189 -21.975  1.00  0.180          C  
ATOM   9354  C   THR B 615     -28.812  11.905 -21.453  1.00  0.190          C  
ATOM   9355  O   THR B 615     -29.189  11.411 -20.381  1.00  0.210          O  
ATOM   9356  CB  THR B 615     -30.384  12.850 -23.150  1.00  0.240          C  
ATOM   9357  OG1 THR B 615     -31.021  14.055 -23.617  1.00  0.240          O  
ATOM   9358  CG2 THR B 615     -31.464  11.848 -22.687  1.00  0.240          C  
ATOM   9359  H   THR B 615     -28.402  14.444 -23.359  1.00  0.190          H  
ATOM   9360  HA  THR B 615     -30.015  13.648 -21.172  1.00  0.220          H  
ATOM   9361  HB  THR B 615     -29.807  12.417 -23.966  1.00  0.290          H  
ATOM   9362  HG1 THR B 615     -30.351  14.614 -24.078  1.00  0.290          H  
ATOM   9363 1HG2 THR B 615     -32.123  11.621 -23.522  1.00  0.290          H  
ATOM   9364 2HG2 THR B 615     -31.000  10.928 -22.338  1.00  0.290          H  
ATOM   9365 3HG2 THR B 615     -32.043  12.288 -21.877  1.00  0.290          H  
ATOM   9366  N   TYR B 616     -27.850  11.357 -22.207  1.00  0.190          N  
ATOM   9367  CA  TYR B 616     -27.169  10.140 -21.804  1.00  0.210          C  
ATOM   9368  C   TYR B 616     -26.505  10.311 -20.455  1.00  0.200          C  
ATOM   9369  O   TYR B 616     -26.664   9.464 -19.573  1.00  0.200          O  
ATOM   9370  CB  TYR B 616     -26.097   9.733 -22.798  1.00  0.290          C  
ATOM   9371  CG  TYR B 616     -25.371   8.471 -22.386  1.00  0.290          C  
ATOM   9372  CD1 TYR B 616     -25.885   7.269 -22.755  1.00  0.290          C  
ATOM   9373  CD2 TYR B 616     -24.211   8.521 -21.630  1.00  0.290          C  
ATOM   9374  CE1 TYR B 616     -25.262   6.105 -22.411  1.00  0.290          C  
ATOM   9375  CE2 TYR B 616     -23.574   7.353 -21.274  1.00  0.290          C  
ATOM   9376  CZ  TYR B 616     -24.099   6.151 -21.673  1.00  0.290          C  
ATOM   9377  OH  TYR B 616     -23.474   4.986 -21.337  1.00  0.290          O  
ATOM   9378  H   TYR B 616     -27.600  11.795 -23.102  1.00  0.230          H  
ATOM   9379  HA  TYR B 616     -27.906   9.342 -21.720  1.00  0.250          H  
ATOM   9380 1HB  TYR B 616     -26.545   9.570 -23.780  1.00  0.340          H  
ATOM   9381 2HB  TYR B 616     -25.366  10.535 -22.900  1.00  0.340          H  
ATOM   9382  HD1 TYR B 616     -26.791   7.241 -23.340  1.00  0.340          H  
ATOM   9383  HD2 TYR B 616     -23.803   9.482 -21.319  1.00  0.340          H  
ATOM   9384  HE1 TYR B 616     -25.687   5.147 -22.729  1.00  0.340          H  
ATOM   9385  HE2 TYR B 616     -22.653   7.382 -20.678  1.00  0.340          H  
ATOM   9386  HH  TYR B 616     -23.995   4.243 -21.649  1.00  0.340          H  
ATOM   9387  N   ILE B 617     -25.741  11.403 -20.300  1.00  0.190          N  
ATOM   9388  CA  ILE B 617     -24.995  11.636 -19.083  1.00  0.180          C  
ATOM   9389  C   ILE B 617     -25.928  11.793 -17.897  1.00  0.200          C  
ATOM   9390  O   ILE B 617     -25.681  11.195 -16.849  1.00  0.230          O  
ATOM   9391  CB  ILE B 617     -24.117  12.890 -19.168  1.00  0.260          C  
ATOM   9392  CG1 ILE B 617     -23.005  12.725 -20.187  1.00  0.260          C  
ATOM   9393  CG2 ILE B 617     -23.460  13.062 -17.803  1.00  0.260          C  
ATOM   9394  CD1 ILE B 617     -22.318  14.051 -20.552  1.00  0.260          C  
ATOM   9395  H   ILE B 617     -25.653  12.067 -21.075  1.00  0.230          H  
ATOM   9396  HA  ILE B 617     -24.348  10.779 -18.910  1.00  0.220          H  
ATOM   9397  HB  ILE B 617     -24.711  13.750 -19.444  1.00  0.310          H  
ATOM   9398 1HG1 ILE B 617     -22.257  12.055 -19.777  1.00  0.310          H  
ATOM   9399 2HG1 ILE B 617     -23.403  12.273 -21.085  1.00  0.310          H  
ATOM   9400 1HG2 ILE B 617     -22.803  13.900 -17.791  1.00  0.310          H  
ATOM   9401 2HG2 ILE B 617     -24.190  13.204 -17.016  1.00  0.310          H  
ATOM   9402 3HG2 ILE B 617     -22.893  12.157 -17.612  1.00  0.310          H  
ATOM   9403 1HD1 ILE B 617     -21.532  13.855 -21.278  1.00  0.310          H  
ATOM   9404 2HD1 ILE B 617     -23.053  14.725 -20.984  1.00  0.310          H  
ATOM   9405 3HD1 ILE B 617     -21.883  14.514 -19.684  1.00  0.310          H  
ATOM   9406  N   GLU B 618     -26.985  12.600 -18.022  1.00  0.190          N  
ATOM   9407  CA  GLU B 618     -27.880  12.762 -16.890  1.00  0.190          C  
ATOM   9408  C   GLU B 618     -28.447  11.409 -16.471  1.00  0.220          C  
ATOM   9409  O   GLU B 618     -28.539  11.119 -15.268  1.00  0.230          O  
ATOM   9410  CB  GLU B 618     -29.010  13.745 -17.186  1.00  0.270          C  
ATOM   9411  CG  GLU B 618     -29.899  14.024 -15.960  1.00  0.270          C  
ATOM   9412  CD  GLU B 618     -30.961  15.058 -16.191  1.00  0.270          C  
ATOM   9413  OE1 GLU B 618     -31.106  15.504 -17.299  1.00  0.270          O  
ATOM   9414  OE2 GLU B 618     -31.623  15.411 -15.247  1.00  0.270          O  
ATOM   9415  H   GLU B 618     -27.163  13.097 -18.901  1.00  0.230          H  
ATOM   9416  HA  GLU B 618     -27.305  13.158 -16.056  1.00  0.230          H  
ATOM   9417 1HB  GLU B 618     -28.591  14.686 -17.537  1.00  0.320          H  
ATOM   9418 2HB  GLU B 618     -29.634  13.347 -17.990  1.00  0.320          H  
ATOM   9419 1HG  GLU B 618     -30.387  13.097 -15.661  1.00  0.320          H  
ATOM   9420 2HG  GLU B 618     -29.261  14.344 -15.138  1.00  0.320          H  
ATOM   9421  N   LYS B 619     -28.810  10.555 -17.448  1.00  0.220          N  
ATOM   9422  CA  LYS B 619     -29.313   9.243 -17.085  1.00  0.240          C  
ATOM   9423  C   LYS B 619     -28.212   8.443 -16.410  1.00  0.220          C  
ATOM   9424  O   LYS B 619     -28.471   7.822 -15.381  1.00  0.230          O  
ATOM   9425  CB  LYS B 619     -29.823   8.452 -18.292  1.00  0.330          C  
ATOM   9426  CG  LYS B 619     -30.452   7.070 -17.932  1.00  0.330          C  
ATOM   9427  CD  LYS B 619     -31.789   7.240 -17.179  1.00  0.330          C  
ATOM   9428  CE  LYS B 619     -32.515   5.916 -16.944  1.00  0.330          C  
ATOM   9429  NZ  LYS B 619     -33.780   6.116 -16.157  1.00  0.330          N  
ATOM   9430  H   LYS B 619     -28.776  10.843 -18.434  1.00  0.260          H  
ATOM   9431  HA  LYS B 619     -30.123   9.377 -16.372  1.00  0.290          H  
ATOM   9432 1HB  LYS B 619     -30.568   9.042 -18.826  1.00  0.390          H  
ATOM   9433 2HB  LYS B 619     -28.997   8.282 -18.986  1.00  0.390          H  
ATOM   9434 1HG  LYS B 619     -30.590   6.503 -18.824  1.00  0.390          H  
ATOM   9435 2HG  LYS B 619     -29.770   6.514 -17.292  1.00  0.390          H  
ATOM   9436 1HD  LYS B 619     -31.610   7.680 -16.195  1.00  0.390          H  
ATOM   9437 2HD  LYS B 619     -32.442   7.902 -17.745  1.00  0.390          H  
ATOM   9438 1HE  LYS B 619     -32.765   5.465 -17.897  1.00  0.390          H  
ATOM   9439 2HE  LYS B 619     -31.864   5.243 -16.398  1.00  0.390          H  
ATOM   9440 1HZ  LYS B 619     -34.235   5.233 -16.008  1.00  0.390          H  
ATOM   9441 2HZ  LYS B 619     -33.552   6.540 -15.234  1.00  0.390          H  
ATOM   9442 3HZ  LYS B 619     -34.399   6.734 -16.655  1.00  0.390          H  
ATOM   9443  N   SER B 620     -26.973   8.526 -16.927  1.00  0.220          N  
ATOM   9444  CA  SER B 620     -25.837   7.797 -16.373  1.00  0.230          C  
ATOM   9445  C   SER B 620     -25.669   8.140 -14.908  1.00  0.190          C  
ATOM   9446  O   SER B 620     -25.463   7.248 -14.084  1.00  0.180          O  
ATOM   9447  CB  SER B 620     -24.557   8.080 -17.133  1.00  0.320          C  
ATOM   9448  OG  SER B 620     -23.493   7.349 -16.582  1.00  0.320          O  
ATOM   9449  H   SER B 620     -26.833   9.052 -17.791  1.00  0.260          H  
ATOM   9450  HA  SER B 620     -26.027   6.738 -16.463  1.00  0.280          H  
ATOM   9451 1HB  SER B 620     -24.685   7.818 -18.181  1.00  0.380          H  
ATOM   9452 2HB  SER B 620     -24.325   9.132 -17.089  1.00  0.380          H  
ATOM   9453  HG  SER B 620     -22.751   7.397 -17.233  1.00  0.380          H  
ATOM   9454  N   ILE B 621     -25.799   9.421 -14.562  1.00  0.220          N  
ATOM   9455  CA  ILE B 621     -25.673   9.836 -13.173  1.00  0.190          C  
ATOM   9456  C   ILE B 621     -26.764   9.192 -12.324  1.00  0.180          C  
ATOM   9457  O   ILE B 621     -26.467   8.665 -11.244  1.00  0.160          O  
ATOM   9458  CB  ILE B 621     -25.766  11.367 -13.051  1.00  0.280          C  
ATOM   9459  CG1 ILE B 621     -24.513  11.980 -13.704  1.00  0.280          C  
ATOM   9460  CG2 ILE B 621     -25.890  11.773 -11.548  1.00  0.280          C  
ATOM   9461  CD1 ILE B 621     -24.588  13.456 -13.956  1.00  0.280          C  
ATOM   9462  H   ILE B 621     -25.922  10.106 -15.314  1.00  0.260          H  
ATOM   9463  HA  ILE B 621     -24.707   9.516 -12.799  1.00  0.230          H  
ATOM   9464  HB  ILE B 621     -26.634  11.727 -13.601  1.00  0.330          H  
ATOM   9465 1HG1 ILE B 621     -23.660  11.784 -13.057  1.00  0.330          H  
ATOM   9466 2HG1 ILE B 621     -24.337  11.487 -14.657  1.00  0.330          H  
ATOM   9467 1HG2 ILE B 621     -25.953  12.849 -11.458  1.00  0.330          H  
ATOM   9468 2HG2 ILE B 621     -26.788  11.342 -11.108  1.00  0.330          H  
ATOM   9469 3HG2 ILE B 621     -25.016  11.414 -11.001  1.00  0.330          H  
ATOM   9470 1HD1 ILE B 621     -23.659  13.778 -14.418  1.00  0.330          H  
ATOM   9471 2HD1 ILE B 621     -25.415  13.662 -14.625  1.00  0.330          H  
ATOM   9472 3HD1 ILE B 621     -24.726  13.997 -13.031  1.00  0.330          H  
ATOM   9473  N   GLU B 622     -28.022   9.240 -12.780  1.00  0.210          N  
ATOM   9474  CA  GLU B 622     -29.098   8.627 -12.007  1.00  0.230          C  
ATOM   9475  C   GLU B 622     -28.833   7.155 -11.744  1.00  0.200          C  
ATOM   9476  O   GLU B 622     -28.945   6.689 -10.601  1.00  0.180          O  
ATOM   9477  CB  GLU B 622     -30.438   8.714 -12.740  1.00  0.310          C  
ATOM   9478  CG  GLU B 622     -31.631   8.127 -11.955  1.00  0.310          C  
ATOM   9479  CD  GLU B 622     -32.898   8.113 -12.758  1.00  0.310          C  
ATOM   9480  OE1 GLU B 622     -33.012   7.259 -13.624  1.00  0.310          O  
ATOM   9481  OE2 GLU B 622     -33.744   8.935 -12.526  1.00  0.310          O  
ATOM   9482  H   GLU B 622     -28.218   9.735 -13.662  1.00  0.250          H  
ATOM   9483  HA  GLU B 622     -29.174   9.143 -11.052  1.00  0.280          H  
ATOM   9484 1HB  GLU B 622     -30.657   9.756 -12.974  1.00  0.380          H  
ATOM   9485 2HB  GLU B 622     -30.372   8.180 -13.687  1.00  0.380          H  
ATOM   9486 1HG  GLU B 622     -31.405   7.103 -11.659  1.00  0.380          H  
ATOM   9487 2HG  GLU B 622     -31.781   8.711 -11.049  1.00  0.380          H  
ATOM   9488  N   VAL B 623     -28.467   6.426 -12.796  1.00  0.250          N  
ATOM   9489  CA  VAL B 623     -28.266   5.001 -12.635  1.00  0.280          C  
ATOM   9490  C   VAL B 623     -27.008   4.675 -11.837  1.00  0.230          C  
ATOM   9491  O   VAL B 623     -27.020   3.703 -11.092  1.00  0.230          O  
ATOM   9492  CB  VAL B 623     -28.332   4.256 -13.985  1.00  0.380          C  
ATOM   9493  CG1 VAL B 623     -29.709   4.443 -14.608  1.00  0.380          C  
ATOM   9494  CG2 VAL B 623     -27.309   4.775 -14.928  1.00  0.380          C  
ATOM   9495  H   VAL B 623     -28.377   6.892 -13.705  1.00  0.300          H  
ATOM   9496  HA  VAL B 623     -29.109   4.628 -12.066  1.00  0.340          H  
ATOM   9497  HB  VAL B 623     -28.190   3.200 -13.804  1.00  0.460          H  
ATOM   9498 1HG1 VAL B 623     -29.766   3.904 -15.551  1.00  0.460          H  
ATOM   9499 2HG1 VAL B 623     -30.469   4.065 -13.924  1.00  0.460          H  
ATOM   9500 3HG1 VAL B 623     -29.880   5.508 -14.785  1.00  0.460          H  
ATOM   9501 1HG2 VAL B 623     -27.383   4.252 -15.862  1.00  0.460          H  
ATOM   9502 2HG2 VAL B 623     -27.488   5.780 -15.086  1.00  0.460          H  
ATOM   9503 3HG2 VAL B 623     -26.313   4.654 -14.525  1.00  0.460          H  
ATOM   9504  N   ASP B 624     -25.936   5.473 -11.957  1.00  0.240          N  
ATOM   9505  CA  ASP B 624     -24.721   5.252 -11.176  1.00  0.270          C  
ATOM   9506  C   ASP B 624     -25.075   5.353  -9.691  1.00  0.210          C  
ATOM   9507  O   ASP B 624     -24.644   4.524  -8.880  1.00  0.260          O  
ATOM   9508  CB  ASP B 624     -23.671   6.311 -11.555  1.00  0.370          C  
ATOM   9509  CG  ASP B 624     -22.248   6.144 -10.973  1.00  0.370          C  
ATOM   9510  OD1 ASP B 624     -21.503   5.299 -11.427  1.00  0.370          O  
ATOM   9511  OD2 ASP B 624     -21.924   6.896 -10.084  1.00  0.370          O  
ATOM   9512  H   ASP B 624     -25.938   6.240 -12.635  1.00  0.290          H  
ATOM   9513  HA  ASP B 624     -24.334   4.257 -11.385  1.00  0.320          H  
ATOM   9514 1HB  ASP B 624     -23.583   6.334 -12.641  1.00  0.440          H  
ATOM   9515 2HB  ASP B 624     -24.047   7.293 -11.260  1.00  0.440          H  
ATOM   9516  N   ARG B 625     -25.894   6.358  -9.334  1.00  0.180          N  
ATOM   9517  CA  ARG B 625     -26.319   6.523  -7.954  1.00  0.250          C  
ATOM   9518  C   ARG B 625     -27.127   5.315  -7.479  1.00  0.270          C  
ATOM   9519  O   ARG B 625     -26.909   4.830  -6.366  1.00  0.340          O  
ATOM   9520  CB  ARG B 625     -27.128   7.802  -7.803  1.00  0.320          C  
ATOM   9521  CG  ARG B 625     -26.305   9.081  -7.922  1.00  0.320          C  
ATOM   9522  CD  ARG B 625     -27.145  10.294  -7.909  1.00  0.320          C  
ATOM   9523  NE  ARG B 625     -26.335  11.503  -8.002  1.00  0.320          N  
ATOM   9524  CZ  ARG B 625     -26.814  12.749  -8.205  1.00  0.320          C  
ATOM   9525  NH1 ARG B 625     -28.109  12.953  -8.342  1.00  0.320          N  
ATOM   9526  NH2 ARG B 625     -25.973  13.771  -8.267  1.00  0.320          N  
ATOM   9527  H   ARG B 625     -26.182   7.046 -10.040  1.00  0.220          H  
ATOM   9528  HA  ARG B 625     -25.429   6.610  -7.332  1.00  0.300          H  
ATOM   9529 1HB  ARG B 625     -27.898   7.835  -8.571  1.00  0.390          H  
ATOM   9530 2HB  ARG B 625     -27.628   7.806  -6.835  1.00  0.390          H  
ATOM   9531 1HG  ARG B 625     -25.608   9.139  -7.089  1.00  0.390          H  
ATOM   9532 2HG  ARG B 625     -25.745   9.067  -8.854  1.00  0.390          H  
ATOM   9533 1HD  ARG B 625     -27.815  10.260  -8.771  1.00  0.390          H  
ATOM   9534 2HD  ARG B 625     -27.724  10.331  -6.989  1.00  0.390          H  
ATOM   9535  HE  ARG B 625     -25.333  11.398  -7.903  1.00  0.390          H  
ATOM   9536 1HH1 ARG B 625     -28.752  12.179  -8.294  1.00  0.390          H  
ATOM   9537 2HH1 ARG B 625     -28.461  13.888  -8.493  1.00  0.390          H  
ATOM   9538 1HH2 ARG B 625     -24.979  13.616  -8.161  1.00  0.390          H  
ATOM   9539 2HH2 ARG B 625     -26.321  14.707  -8.417  1.00  0.390          H  
ATOM   9540  N   LEU B 626     -28.025   4.804  -8.331  1.00  0.260          N  
ATOM   9541  CA  LEU B 626     -28.821   3.634  -7.974  1.00  0.320          C  
ATOM   9542  C   LEU B 626     -27.945   2.393  -7.783  1.00  0.290          C  
ATOM   9543  O   LEU B 626     -28.199   1.594  -6.875  1.00  0.310          O  
ATOM   9544  CB  LEU B 626     -29.884   3.376  -9.053  1.00  0.420          C  
ATOM   9545  CG  LEU B 626     -31.027   4.439  -9.166  1.00  0.420          C  
ATOM   9546  CD1 LEU B 626     -31.850   4.161 -10.425  1.00  0.420          C  
ATOM   9547  CD2 LEU B 626     -31.929   4.392  -7.921  1.00  0.420          C  
ATOM   9548  H   LEU B 626     -28.197   5.289  -9.219  1.00  0.310          H  
ATOM   9549  HA  LEU B 626     -29.307   3.834  -7.023  1.00  0.380          H  
ATOM   9550 1HB  LEU B 626     -29.384   3.321 -10.013  1.00  0.510          H  
ATOM   9551 2HB  LEU B 626     -30.345   2.412  -8.856  1.00  0.510          H  
ATOM   9552  HG  LEU B 626     -30.593   5.431  -9.253  1.00  0.510          H  
ATOM   9553 1HD1 LEU B 626     -32.637   4.910 -10.518  1.00  0.510          H  
ATOM   9554 2HD1 LEU B 626     -31.213   4.212 -11.299  1.00  0.510          H  
ATOM   9555 3HD1 LEU B 626     -32.295   3.172 -10.362  1.00  0.510          H  
ATOM   9556 1HD2 LEU B 626     -32.716   5.137  -8.024  1.00  0.510          H  
ATOM   9557 2HD2 LEU B 626     -32.376   3.402  -7.831  1.00  0.510          H  
ATOM   9558 3HD2 LEU B 626     -31.360   4.610  -7.018  1.00  0.510          H  
ATOM   9559  N   VAL B 627     -26.901   2.235  -8.611  1.00  0.250          N  
ATOM   9560  CA  VAL B 627     -26.000   1.093  -8.473  1.00  0.260          C  
ATOM   9561  C   VAL B 627     -25.304   1.180  -7.130  1.00  0.270          C  
ATOM   9562  O   VAL B 627     -25.188   0.171  -6.436  1.00  0.310          O  
ATOM   9563  CB  VAL B 627     -24.937   1.037  -9.587  1.00  0.360          C  
ATOM   9564  CG1 VAL B 627     -23.921  -0.043  -9.324  1.00  0.360          C  
ATOM   9565  CG2 VAL B 627     -25.574   0.734 -10.840  1.00  0.360          C  
ATOM   9566  H   VAL B 627     -26.786   2.901  -9.382  1.00  0.300          H  
ATOM   9567  HA  VAL B 627     -26.589   0.177  -8.510  1.00  0.310          H  
ATOM   9568  HB  VAL B 627     -24.421   1.996  -9.638  1.00  0.430          H  
ATOM   9569 1HG1 VAL B 627     -23.214  -0.059 -10.124  1.00  0.430          H  
ATOM   9570 2HG1 VAL B 627     -23.416   0.100  -8.401  1.00  0.430          H  
ATOM   9571 3HG1 VAL B 627     -24.407  -0.948  -9.299  1.00  0.430          H  
ATOM   9572 1HG2 VAL B 627     -24.820   0.691 -11.608  1.00  0.430          H  
ATOM   9573 2HG2 VAL B 627     -26.070  -0.212 -10.760  1.00  0.430          H  
ATOM   9574 3HG2 VAL B 627     -26.297   1.480 -11.077  1.00  0.430          H  
ATOM   9575  N   SER B 628     -24.829   2.379  -6.773  1.00  0.280          N  
ATOM   9576  CA  SER B 628     -24.151   2.589  -5.505  1.00  0.340          C  
ATOM   9577  C   SER B 628     -25.066   2.204  -4.351  1.00  0.350          C  
ATOM   9578  O   SER B 628     -24.631   1.516  -3.420  1.00  0.380          O  
ATOM   9579  CB  SER B 628     -23.723   4.038  -5.368  1.00  0.450          C  
ATOM   9580  OG  SER B 628     -23.057   4.256  -4.158  1.00  0.450          O  
ATOM   9581  H   SER B 628     -24.917   3.166  -7.427  1.00  0.340          H  
ATOM   9582  HA  SER B 628     -23.265   1.956  -5.473  1.00  0.410          H  
ATOM   9583 1HB  SER B 628     -23.082   4.313  -6.198  1.00  0.540          H  
ATOM   9584 2HB  SER B 628     -24.596   4.678  -5.417  1.00  0.540          H  
ATOM   9585  HG  SER B 628     -22.781   5.176  -4.178  1.00  0.540          H  
ATOM   9586  N   GLU B 629     -26.340   2.629  -4.399  1.00  0.380          N  
ATOM   9587  CA  GLU B 629     -27.269   2.263  -3.336  1.00  0.450          C  
ATOM   9588  C   GLU B 629     -27.464   0.748  -3.282  1.00  0.410          C  
ATOM   9589  O   GLU B 629     -27.428   0.156  -2.201  1.00  0.460          O  
ATOM   9590  CB  GLU B 629     -28.636   2.924  -3.548  1.00  0.600          C  
ATOM   9591  CG  GLU B 629     -28.675   4.434  -3.348  1.00  0.600          C  
ATOM   9592  CD  GLU B 629     -30.035   5.019  -3.660  1.00  0.600          C  
ATOM   9593  OE1 GLU B 629     -30.883   4.284  -4.116  1.00  0.600          O  
ATOM   9594  OE2 GLU B 629     -30.224   6.192  -3.444  1.00  0.600          O  
ATOM   9595  H   GLU B 629     -26.643   3.240  -5.167  1.00  0.460          H  
ATOM   9596  HA  GLU B 629     -26.857   2.597  -2.386  1.00  0.540          H  
ATOM   9597 1HB  GLU B 629     -28.975   2.720  -4.563  1.00  0.720          H  
ATOM   9598 2HB  GLU B 629     -29.361   2.478  -2.868  1.00  0.720          H  
ATOM   9599 1HG  GLU B 629     -28.416   4.663  -2.316  1.00  0.720          H  
ATOM   9600 2HG  GLU B 629     -27.930   4.894  -3.991  1.00  0.720          H  
ATOM   9601  N   ALA B 630     -27.590   0.095  -4.444  1.00  0.350          N  
ATOM   9602  CA  ALA B 630     -27.774  -1.347  -4.465  1.00  0.350          C  
ATOM   9603  C   ALA B 630     -26.600  -2.032  -3.790  1.00  0.300          C  
ATOM   9604  O   ALA B 630     -26.790  -2.979  -3.023  1.00  0.310          O  
ATOM   9605  CB  ALA B 630     -27.924  -1.837  -5.889  1.00  0.490          C  
ATOM   9606  H   ALA B 630     -27.633   0.627  -5.321  1.00  0.420          H  
ATOM   9607  HA  ALA B 630     -28.678  -1.585  -3.907  1.00  0.420          H  
ATOM   9608 1HB  ALA B 630     -28.078  -2.904  -5.899  1.00  0.590          H  
ATOM   9609 2HB  ALA B 630     -28.774  -1.341  -6.351  1.00  0.590          H  
ATOM   9610 3HB  ALA B 630     -27.030  -1.594  -6.433  1.00  0.590          H  
ATOM   9611  N   ILE B 631     -25.396  -1.523  -4.029  1.00  0.290          N  
ATOM   9612  CA  ILE B 631     -24.201  -2.052  -3.404  1.00  0.280          C  
ATOM   9613  C   ILE B 631     -24.247  -1.848  -1.888  1.00  0.370          C  
ATOM   9614  O   ILE B 631     -24.001  -2.772  -1.115  1.00  0.390          O  
ATOM   9615  CB  ILE B 631     -22.943  -1.419  -3.995  1.00  0.400          C  
ATOM   9616  CG1 ILE B 631     -22.778  -1.864  -5.482  1.00  0.400          C  
ATOM   9617  CG2 ILE B 631     -21.780  -1.819  -3.182  1.00  0.400          C  
ATOM   9618  CD1 ILE B 631     -21.733  -1.067  -6.283  1.00  0.400          C  
ATOM   9619  H   ILE B 631     -25.319  -0.771  -4.724  1.00  0.350          H  
ATOM   9620  HA  ILE B 631     -24.162  -3.122  -3.604  1.00  0.340          H  
ATOM   9621  HB  ILE B 631     -23.036  -0.336  -3.987  1.00  0.480          H  
ATOM   9622 1HG1 ILE B 631     -22.508  -2.925  -5.498  1.00  0.480          H  
ATOM   9623 2HG1 ILE B 631     -23.734  -1.758  -5.978  1.00  0.480          H  
ATOM   9624 1HG2 ILE B 631     -20.916  -1.367  -3.600  1.00  0.480          H  
ATOM   9625 2HG2 ILE B 631     -21.874  -1.503  -2.149  1.00  0.480          H  
ATOM   9626 3HG2 ILE B 631     -21.702  -2.884  -3.209  1.00  0.480          H  
ATOM   9627 1HD1 ILE B 631     -21.703  -1.435  -7.306  1.00  0.480          H  
ATOM   9628 2HD1 ILE B 631     -22.011  -0.017  -6.291  1.00  0.480          H  
ATOM   9629 3HD1 ILE B 631     -20.747  -1.169  -5.846  1.00  0.480          H  
ATOM   9630  N   LYS B 632     -24.585  -0.630  -1.441  1.00  0.430          N  
ATOM   9631  CA  LYS B 632     -24.666  -0.340  -0.005  1.00  0.550          C  
ATOM   9632  C   LYS B 632     -25.687  -1.249   0.681  1.00  0.570          C  
ATOM   9633  O   LYS B 632     -25.539  -1.595   1.857  1.00  0.650          O  
ATOM   9634  CB  LYS B 632     -25.026   1.124   0.245  1.00  0.720          C  
ATOM   9635  CG  LYS B 632     -23.927   2.120  -0.102  1.00  0.720          C  
ATOM   9636  CD  LYS B 632     -24.380   3.549   0.159  1.00  0.720          C  
ATOM   9637  CE  LYS B 632     -23.314   4.572  -0.227  1.00  0.720          C  
ATOM   9638  NZ  LYS B 632     -23.795   5.972   0.007  1.00  0.720          N  
ATOM   9639  H   LYS B 632     -24.758   0.115  -2.124  1.00  0.520          H  
ATOM   9640  HA  LYS B 632     -23.690  -0.536   0.438  1.00  0.660          H  
ATOM   9641 1HB  LYS B 632     -25.905   1.377  -0.346  1.00  0.870          H  
ATOM   9642 2HB  LYS B 632     -25.288   1.257   1.293  1.00  0.870          H  
ATOM   9643 1HG  LYS B 632     -23.034   1.904   0.485  1.00  0.870          H  
ATOM   9644 2HG  LYS B 632     -23.680   2.016  -1.149  1.00  0.870          H  
ATOM   9645 1HD  LYS B 632     -25.282   3.748  -0.422  1.00  0.870          H  
ATOM   9646 2HD  LYS B 632     -24.618   3.664   1.217  1.00  0.870          H  
ATOM   9647 1HE  LYS B 632     -22.413   4.400   0.361  1.00  0.870          H  
ATOM   9648 2HE  LYS B 632     -23.072   4.451  -1.286  1.00  0.870          H  
ATOM   9649 1HZ  LYS B 632     -23.084   6.637  -0.262  1.00  0.870          H  
ATOM   9650 2HZ  LYS B 632     -24.625   6.135  -0.546  1.00  0.870          H  
ATOM   9651 3HZ  LYS B 632     -24.014   6.095   0.986  1.00  0.870          H  
ATOM   9652  N   ASN B 633     -26.716  -1.649  -0.069  1.00  0.510          N  
ATOM   9653  CA  ASN B 633     -27.780  -2.508   0.411  1.00  0.550          C  
ATOM   9654  C   ASN B 633     -27.479  -4.009   0.242  1.00  0.450          C  
ATOM   9655  O   ASN B 633     -28.344  -4.845   0.521  1.00  0.480          O  
ATOM   9656  CB  ASN B 633     -29.068  -2.158  -0.308  1.00  0.750          C  
ATOM   9657  CG  ASN B 633     -29.592  -0.796   0.066  1.00  0.750          C  
ATOM   9658  OD1 ASN B 633     -29.487  -0.354   1.217  1.00  0.750          O  
ATOM   9659  ND2 ASN B 633     -30.156  -0.112  -0.897  1.00  0.750          N  
ATOM   9660  H   ASN B 633     -26.816  -1.240  -1.005  1.00  0.610          H  
ATOM   9661  HA  ASN B 633     -27.910  -2.321   1.475  1.00  0.660          H  
ATOM   9662 1HB  ASN B 633     -28.892  -2.184  -1.385  1.00  0.900          H  
ATOM   9663 2HB  ASN B 633     -29.828  -2.901  -0.082  1.00  0.900          H  
ATOM   9664 1HD2 ASN B 633     -30.520   0.802  -0.715  1.00  0.900          H  
ATOM   9665 2HD2 ASN B 633     -30.218  -0.498  -1.815  1.00  0.900          H  
ATOM   9666  N   GLY B 634     -26.259  -4.362  -0.181  1.00  0.360          N  
ATOM   9667  CA  GLY B 634     -25.859  -5.759  -0.305  1.00  0.300          C  
ATOM   9668  C   GLY B 634     -25.737  -6.412  -1.682  1.00  0.280          C  
ATOM   9669  O   GLY B 634     -25.472  -7.617  -1.738  1.00  0.300          O  
ATOM   9670  H   GLY B 634     -25.567  -3.646  -0.412  1.00  0.430          H  
ATOM   9671 1HA  GLY B 634     -24.889  -5.846   0.156  1.00  0.360          H  
ATOM   9672 2HA  GLY B 634     -26.526  -6.362   0.303  1.00  0.360          H  
ATOM   9673  N   LEU B 635     -25.835  -5.672  -2.781  1.00  0.340          N  
ATOM   9674  CA  LEU B 635     -25.681  -6.323  -4.075  1.00  0.410          C  
ATOM   9675  C   LEU B 635     -24.215  -6.309  -4.502  1.00  0.430          C  
ATOM   9676  O   LEU B 635     -23.476  -5.402  -4.119  1.00  0.470          O  
ATOM   9677  CB  LEU B 635     -26.490  -5.604  -5.172  1.00  0.550          C  
ATOM   9678  CG  LEU B 635     -28.027  -5.887  -5.317  1.00  0.550          C  
ATOM   9679  CD1 LEU B 635     -28.247  -7.347  -5.720  1.00  0.550          C  
ATOM   9680  CD2 LEU B 635     -28.772  -5.555  -4.005  1.00  0.550          C  
ATOM   9681  H   LEU B 635     -26.062  -4.674  -2.736  1.00  0.410          H  
ATOM   9682  HA  LEU B 635     -26.048  -7.325  -3.967  1.00  0.490          H  
ATOM   9683 1HB  LEU B 635     -26.371  -4.548  -5.022  1.00  0.660          H  
ATOM   9684 2HB  LEU B 635     -26.030  -5.846  -6.132  1.00  0.660          H  
ATOM   9685  HG  LEU B 635     -28.419  -5.264  -6.115  1.00  0.660          H  
ATOM   9686 1HD1 LEU B 635     -29.313  -7.524  -5.856  1.00  0.660          H  
ATOM   9687 2HD1 LEU B 635     -27.727  -7.542  -6.659  1.00  0.660          H  
ATOM   9688 3HD1 LEU B 635     -27.878  -8.021  -4.958  1.00  0.660          H  
ATOM   9689 1HD2 LEU B 635     -29.836  -5.739  -4.142  1.00  0.660          H  
ATOM   9690 2HD2 LEU B 635     -28.412  -6.179  -3.195  1.00  0.660          H  
ATOM   9691 3HD2 LEU B 635     -28.622  -4.512  -3.747  1.00  0.660          H  
ATOM   9692  N   PRO B 636     -23.736  -7.342  -5.220  1.00  0.420          N  
ATOM   9693  CA  PRO B 636     -22.421  -7.402  -5.825  1.00  0.430          C  
ATOM   9694  C   PRO B 636     -22.302  -6.244  -6.777  1.00  0.430          C  
ATOM   9695  O   PRO B 636     -23.310  -5.830  -7.361  1.00  0.460          O  
ATOM   9696  CB  PRO B 636     -22.442  -8.747  -6.565  1.00  0.650          C  
ATOM   9697  CG  PRO B 636     -23.455  -9.581  -5.822  1.00  0.650          C  
ATOM   9698  CD  PRO B 636     -24.513  -8.604  -5.352  1.00  0.650          C  
ATOM   9699  HA  PRO B 636     -21.638  -7.372  -5.067  1.00  0.520          H  
ATOM   9700 1HB  PRO B 636     -22.684  -8.599  -7.614  1.00  0.770          H  
ATOM   9701 2HB  PRO B 636     -21.433  -9.190  -6.543  1.00  0.770          H  
ATOM   9702 1HG  PRO B 636     -23.859 -10.365  -6.486  1.00  0.770          H  
ATOM   9703 2HG  PRO B 636     -22.966 -10.100  -4.983  1.00  0.770          H  
ATOM   9704 1HD  PRO B 636     -25.329  -8.499  -6.075  1.00  0.770          H  
ATOM   9705 2HD  PRO B 636     -24.849  -8.978  -4.374  1.00  0.770          H  
ATOM   9706  N   ALA B 637     -21.104  -5.689  -6.909  1.00  0.420          N  
ATOM   9707  CA  ALA B 637     -20.892  -4.598  -7.826  1.00  0.450          C  
ATOM   9708  C   ALA B 637     -21.239  -5.066  -9.218  1.00  0.490          C  
ATOM   9709  O   ALA B 637     -21.847  -4.322  -9.979  1.00  0.550          O  
ATOM   9710  CB  ALA B 637     -19.461  -4.095  -7.757  1.00  0.620          C  
ATOM   9711  H   ALA B 637     -20.293  -6.099  -6.450  1.00  0.500          H  
ATOM   9712  HA  ALA B 637     -21.564  -3.793  -7.561  1.00  0.540          H  
ATOM   9713 1HB  ALA B 637     -19.331  -3.269  -8.451  1.00  0.740          H  
ATOM   9714 2HB  ALA B 637     -19.247  -3.758  -6.748  1.00  0.740          H  
ATOM   9715 3HB  ALA B 637     -18.783  -4.908  -8.021  1.00  0.740          H  
ATOM   9716  N   LYS B 638     -20.844  -6.295  -9.583  1.00  0.470          N  
ATOM   9717  CA  LYS B 638     -21.134  -6.748 -10.931  1.00  0.550          C  
ATOM   9718  C   LYS B 638     -22.630  -6.771 -11.184  1.00  0.420          C  
ATOM   9719  O   LYS B 638     -23.090  -6.333 -12.239  1.00  0.370          O  
ATOM   9720  CB  LYS B 638     -20.536  -8.131 -11.196  1.00  0.740          C  
ATOM   9721  CG  LYS B 638     -20.770  -8.652 -12.629  1.00  0.740          C  
ATOM   9722  CD  LYS B 638     -20.099 -10.003 -12.873  1.00  0.740          C  
ATOM   9723  CE  LYS B 638     -20.391 -10.498 -14.286  1.00  0.740          C  
ATOM   9724  NZ  LYS B 638     -19.757 -11.814 -14.565  1.00  0.740          N  
ATOM   9725  H   LYS B 638     -20.324  -6.910  -8.932  1.00  0.560          H  
ATOM   9726  HA  LYS B 638     -20.687  -6.040 -11.632  1.00  0.660          H  
ATOM   9727 1HB  LYS B 638     -19.461  -8.099 -11.009  1.00  0.890          H  
ATOM   9728 2HB  LYS B 638     -20.961  -8.850 -10.494  1.00  0.890          H  
ATOM   9729 1HG  LYS B 638     -21.843  -8.765 -12.808  1.00  0.890          H  
ATOM   9730 2HG  LYS B 638     -20.382  -7.927 -13.344  1.00  0.890          H  
ATOM   9731 1HD  LYS B 638     -19.020  -9.909 -12.740  1.00  0.890          H  
ATOM   9732 2HD  LYS B 638     -20.474 -10.732 -12.153  1.00  0.890          H  
ATOM   9733 1HE  LYS B 638     -21.468 -10.591 -14.413  1.00  0.890          H  
ATOM   9734 2HE  LYS B 638     -20.013  -9.767 -15.000  1.00  0.890          H  
ATOM   9735 1HZ  LYS B 638     -19.977 -12.098 -15.510  1.00  0.890          H  
ATOM   9736 2HZ  LYS B 638     -18.755 -11.736 -14.463  1.00  0.890          H  
ATOM   9737 3HZ  LYS B 638     -20.108 -12.504 -13.917  1.00  0.890          H  
ATOM   9738  N   ALA B 639     -23.388  -7.335 -10.246  1.00  0.420          N  
ATOM   9739  CA  ALA B 639     -24.832  -7.460 -10.386  1.00  0.370          C  
ATOM   9740  C   ALA B 639     -25.529  -6.112 -10.461  1.00  0.250          C  
ATOM   9741  O   ALA B 639     -26.407  -5.891 -11.308  1.00  0.270          O  
ATOM   9742  CB  ALA B 639     -25.387  -8.222  -9.198  1.00  0.540          C  
ATOM   9743  H   ALA B 639     -22.935  -7.691  -9.417  1.00  0.500          H  
ATOM   9744  HA  ALA B 639     -25.035  -8.004 -11.307  1.00  0.440          H  
ATOM   9745 1HB  ALA B 639     -26.461  -8.341  -9.309  1.00  0.650          H  
ATOM   9746 2HB  ALA B 639     -24.917  -9.202  -9.138  1.00  0.650          H  
ATOM   9747 3HB  ALA B 639     -25.174  -7.659  -8.291  1.00  0.650          H  
ATOM   9748  N   ALA B 640     -25.129  -5.201  -9.575  1.00  0.220          N  
ATOM   9749  CA  ALA B 640     -25.731  -3.892  -9.535  1.00  0.240          C  
ATOM   9750  C   ALA B 640     -25.393  -3.118 -10.817  1.00  0.320          C  
ATOM   9751  O   ALA B 640     -26.267  -2.480 -11.420  1.00  0.430          O  
ATOM   9752  CB  ALA B 640     -25.273  -3.197  -8.266  1.00  0.330          C  
ATOM   9753  H   ALA B 640     -24.404  -5.431  -8.888  1.00  0.260          H  
ATOM   9754  HA  ALA B 640     -26.812  -4.012  -9.496  1.00  0.290          H  
ATOM   9755 1HB  ALA B 640     -25.739  -2.230  -8.189  1.00  0.390          H  
ATOM   9756 2HB  ALA B 640     -25.550  -3.797  -7.407  1.00  0.390          H  
ATOM   9757 3HB  ALA B 640     -24.187  -3.088  -8.287  1.00  0.390          H  
ATOM   9758  N   GLN B 641     -24.135  -3.218 -11.268  1.00  0.350          N  
ATOM   9759  CA  GLN B 641     -23.703  -2.559 -12.486  1.00  0.540          C  
ATOM   9760  C   GLN B 641     -24.393  -3.164 -13.699  1.00  0.530          C  
ATOM   9761  O   GLN B 641     -24.699  -2.452 -14.654  1.00  0.760          O  
ATOM   9762  CB  GLN B 641     -22.206  -2.670 -12.681  1.00  0.680          C  
ATOM   9763  CG  GLN B 641     -21.329  -1.910 -11.755  1.00  0.680          C  
ATOM   9764  CD  GLN B 641     -19.886  -2.301 -12.015  1.00  0.680          C  
ATOM   9765  OE1 GLN B 641     -19.606  -3.060 -12.988  1.00  0.680          O  
ATOM   9766  NE2 GLN B 641     -18.975  -1.827 -11.173  1.00  0.680          N  
ATOM   9767  H   GLN B 641     -23.435  -3.744 -10.738  1.00  0.420          H  
ATOM   9768  HA  GLN B 641     -23.971  -1.510 -12.423  1.00  0.650          H  
ATOM   9769 1HB  GLN B 641     -21.917  -3.723 -12.651  1.00  0.820          H  
ATOM   9770 2HB  GLN B 641     -21.984  -2.277 -13.650  1.00  0.820          H  
ATOM   9771 1HG  GLN B 641     -21.436  -0.857 -11.984  1.00  0.820          H  
ATOM   9772 2HG  GLN B 641     -21.586  -2.089 -10.720  1.00  0.820          H  
ATOM   9773 1HE2 GLN B 641     -18.013  -2.065 -11.295  1.00  0.820          H  
ATOM   9774 2HE2 GLN B 641     -19.251  -1.236 -10.412  1.00  0.820          H  
ATOM   9775  N   THR B 642     -24.622  -4.480 -13.686  1.00  0.350          N  
ATOM   9776  CA  THR B 642     -25.296  -5.135 -14.796  1.00  0.340          C  
ATOM   9777  C   THR B 642     -26.678  -4.535 -14.961  1.00  0.460          C  
ATOM   9778  O   THR B 642     -27.069  -4.176 -16.077  1.00  0.620          O  
ATOM   9779  CB  THR B 642     -25.397  -6.662 -14.598  1.00  0.480          C  
ATOM   9780  OG1 THR B 642     -24.075  -7.222 -14.543  1.00  0.480          O  
ATOM   9781  CG2 THR B 642     -26.165  -7.288 -15.762  1.00  0.480          C  
ATOM   9782  H   THR B 642     -24.281  -5.045 -12.905  1.00  0.420          H  
ATOM   9783  HA  THR B 642     -24.728  -4.953 -15.705  1.00  0.410          H  
ATOM   9784  HB  THR B 642     -25.912  -6.878 -13.664  1.00  0.580          H  
ATOM   9785  HG1 THR B 642     -23.625  -6.874 -13.748  1.00  0.580          H  
ATOM   9786 1HG2 THR B 642     -26.224  -8.364 -15.618  1.00  0.580          H  
ATOM   9787 2HG2 THR B 642     -27.170  -6.882 -15.812  1.00  0.580          H  
ATOM   9788 3HG2 THR B 642     -25.644  -7.075 -16.693  1.00  0.580          H  
ATOM   9789  N   ALA B 643     -27.404  -4.361 -13.845  1.00  0.490          N  
ATOM   9790  CA  ALA B 643     -28.738  -3.776 -13.914  1.00  0.760          C  
ATOM   9791  C   ALA B 643     -28.672  -2.395 -14.574  1.00  0.990          C  
ATOM   9792  O   ALA B 643     -29.534  -2.046 -15.380  1.00  1.290          O  
ATOM   9793  CB  ALA B 643     -29.329  -3.679 -12.522  1.00  0.960          C  
ATOM   9794  H   ALA B 643     -27.035  -4.710 -12.951  1.00  0.590          H  
ATOM   9795  HA  ALA B 643     -29.365  -4.422 -14.528  1.00  0.910          H  
ATOM   9796 1HB  ALA B 643     -30.331  -3.261 -12.575  1.00  1.150          H  
ATOM   9797 2HB  ALA B 643     -29.369  -4.674 -12.082  1.00  1.150          H  
ATOM   9798 3HB  ALA B 643     -28.699  -3.038 -11.910  1.00  1.150          H  
ATOM   9799  N   ARG B 644     -27.619  -1.629 -14.268  1.00  0.940          N  
ATOM   9800  CA  ARG B 644     -27.385  -0.340 -14.916  1.00  1.290          C  
ATOM   9801  C   ARG B 644     -27.143  -0.465 -16.411  1.00  1.110          C  
ATOM   9802  O   ARG B 644     -27.781   0.213 -17.218  1.00  1.150          O  
ATOM   9803  CB  ARG B 644     -26.198   0.369 -14.297  1.00  1.670          C  
ATOM   9804  CG  ARG B 644     -25.764   1.627 -14.970  1.00  1.670          C  
ATOM   9805  CD  ARG B 644     -24.612   2.263 -14.257  1.00  1.670          C  
ATOM   9806  NE  ARG B 644     -23.394   1.445 -14.328  1.00  1.670          N  
ATOM   9807  CZ  ARG B 644     -22.539   1.405 -15.378  1.00  1.670          C  
ATOM   9808  NH1 ARG B 644     -22.742   2.158 -16.441  1.00  1.670          N  
ATOM   9809  NH2 ARG B 644     -21.481   0.617 -15.329  1.00  1.670          N  
ATOM   9810  H   ARG B 644     -26.993  -1.955 -13.523  1.00  1.130          H  
ATOM   9811  HA  ARG B 644     -28.268   0.280 -14.762  1.00  1.550          H  
ATOM   9812 1HB  ARG B 644     -26.492   0.651 -13.319  1.00  2.000          H  
ATOM   9813 2HB  ARG B 644     -25.350  -0.266 -14.209  1.00  2.000          H  
ATOM   9814 1HG  ARG B 644     -25.426   1.394 -15.979  1.00  2.000          H  
ATOM   9815 2HG  ARG B 644     -26.582   2.266 -15.034  1.00  2.000          H  
ATOM   9816 1HD  ARG B 644     -24.399   3.232 -14.698  1.00  2.000          H  
ATOM   9817 2HD  ARG B 644     -24.867   2.410 -13.212  1.00  2.000          H  
ATOM   9818  HE  ARG B 644     -23.179   0.847 -13.542  1.00  2.000          H  
ATOM   9819 1HH1 ARG B 644     -23.533   2.781 -16.480  1.00  2.000          H  
ATOM   9820 2HH1 ARG B 644     -22.089   2.139 -17.212  1.00  2.000          H  
ATOM   9821 1HH2 ARG B 644     -21.310   0.051 -14.514  1.00  2.000          H  
ATOM   9822 2HH2 ARG B 644     -20.838   0.589 -16.103  1.00  2.000          H  
ATOM   9823  N   ARG B 645     -26.227  -1.344 -16.813  1.00  1.000          N  
ATOM   9824  CA  ARG B 645     -25.895  -1.473 -18.233  1.00  1.050          C  
ATOM   9825  C   ARG B 645     -27.133  -1.820 -19.064  1.00  0.710          C  
ATOM   9826  O   ARG B 645     -27.347  -1.256 -20.143  1.00  0.720          O  
ATOM   9827  CB  ARG B 645     -24.799  -2.519 -18.434  1.00  1.450          C  
ATOM   9828  CG  ARG B 645     -23.408  -2.086 -17.925  1.00  1.450          C  
ATOM   9829  CD  ARG B 645     -22.317  -3.089 -18.221  1.00  1.450          C  
ATOM   9830  NE  ARG B 645     -21.021  -2.632 -17.667  1.00  1.450          N  
ATOM   9831  CZ  ARG B 645     -20.544  -2.927 -16.427  1.00  1.450          C  
ATOM   9832  NH1 ARG B 645     -21.207  -3.690 -15.618  1.00  1.450          N  
ATOM   9833  NH2 ARG B 645     -19.400  -2.435 -15.993  1.00  1.450          N  
ATOM   9834  H   ARG B 645     -25.727  -1.889 -16.103  1.00  1.200          H  
ATOM   9835  HA  ARG B 645     -25.508  -0.516 -18.576  1.00  1.260          H  
ATOM   9836 1HB  ARG B 645     -25.075  -3.430 -17.898  1.00  1.740          H  
ATOM   9837 2HB  ARG B 645     -24.714  -2.769 -19.489  1.00  1.740          H  
ATOM   9838 1HG  ARG B 645     -23.135  -1.146 -18.401  1.00  1.740          H  
ATOM   9839 2HG  ARG B 645     -23.452  -1.933 -16.847  1.00  1.740          H  
ATOM   9840 1HD  ARG B 645     -22.568  -4.059 -17.797  1.00  1.740          H  
ATOM   9841 2HD  ARG B 645     -22.207  -3.187 -19.300  1.00  1.740          H  
ATOM   9842  HE  ARG B 645     -20.458  -2.031 -18.254  1.00  1.740          H  
ATOM   9843 1HH1 ARG B 645     -22.084  -4.098 -15.905  1.00  1.740          H  
ATOM   9844 2HH1 ARG B 645     -20.815  -3.843 -14.670  1.00  1.740          H  
ATOM   9845 1HH2 ARG B 645     -18.836  -1.834 -16.578  1.00  1.740          H  
ATOM   9846 2HH2 ARG B 645     -19.110  -2.669 -15.029  1.00  1.740          H  
ATOM   9847  N   MET B 646     -28.002  -2.663 -18.497  1.00  0.540          N  
ATOM   9848  CA  MET B 646     -29.249  -3.120 -19.116  1.00  0.500          C  
ATOM   9849  C   MET B 646     -30.238  -1.994 -19.432  1.00  0.630          C  
ATOM   9850  O   MET B 646     -31.179  -2.197 -20.206  1.00  1.100          O  
ATOM   9851  CB  MET B 646     -29.933  -4.148 -18.221  1.00  0.720          C  
ATOM   9852  CG  MET B 646     -29.240  -5.500 -18.159  1.00  0.720          C  
ATOM   9853  SD  MET B 646     -29.994  -6.632 -16.957  1.00  0.720          S  
ATOM   9854  CE  MET B 646     -31.540  -7.091 -17.745  1.00  0.720          C  
ATOM   9855  H   MET B 646     -27.740  -3.067 -17.589  1.00  0.650          H  
ATOM   9856  HA  MET B 646     -28.993  -3.602 -20.054  1.00  0.600          H  
ATOM   9857 1HB  MET B 646     -29.973  -3.759 -17.207  1.00  0.860          H  
ATOM   9858 2HB  MET B 646     -30.952  -4.284 -18.558  1.00  0.860          H  
ATOM   9859 1HG  MET B 646     -29.286  -5.965 -19.139  1.00  0.860          H  
ATOM   9860 2HG  MET B 646     -28.197  -5.367 -17.905  1.00  0.860          H  
ATOM   9861 1HE  MET B 646     -32.080  -7.789 -17.103  1.00  0.860          H  
ATOM   9862 2HE  MET B 646     -32.155  -6.208 -17.908  1.00  0.860          H  
ATOM   9863 3HE  MET B 646     -31.333  -7.571 -18.702  1.00  0.860          H  
ATOM   9864  N   VAL B 647     -30.084  -0.848 -18.772  1.00  0.490          N  
ATOM   9865  CA  VAL B 647     -30.954   0.295 -18.955  1.00  0.650          C  
ATOM   9866  C   VAL B 647     -30.227   1.400 -19.692  1.00  0.550          C  
ATOM   9867  O   VAL B 647     -30.703   1.913 -20.698  1.00  0.590          O  
ATOM   9868  CB  VAL B 647     -31.433   0.839 -17.597  1.00  0.850          C  
ATOM   9869  CG1 VAL B 647     -32.297   2.118 -17.804  1.00  0.850          C  
ATOM   9870  CG2 VAL B 647     -32.211  -0.249 -16.884  1.00  0.850          C  
ATOM   9871  H   VAL B 647     -29.269  -0.741 -18.166  1.00  0.590          H  
ATOM   9872  HA  VAL B 647     -31.817  -0.013 -19.543  1.00  0.780          H  
ATOM   9873  HB  VAL B 647     -30.567   1.115 -16.991  1.00  1.020          H  
ATOM   9874 1HG1 VAL B 647     -32.622   2.489 -16.835  1.00  1.020          H  
ATOM   9875 2HG1 VAL B 647     -31.717   2.895 -18.305  1.00  1.020          H  
ATOM   9876 3HG1 VAL B 647     -33.167   1.875 -18.412  1.00  1.020          H  
ATOM   9877 1HG2 VAL B 647     -32.543   0.116 -15.916  1.00  1.020          H  
ATOM   9878 2HG2 VAL B 647     -33.072  -0.530 -17.483  1.00  1.020          H  
ATOM   9879 3HG2 VAL B 647     -31.570  -1.121 -16.739  1.00  1.020          H  
ATOM   9880  N   LEU B 648     -29.072   1.799 -19.185  1.00  0.480          N  
ATOM   9881  CA  LEU B 648     -28.363   2.938 -19.736  1.00  0.410          C  
ATOM   9882  C   LEU B 648     -28.051   2.779 -21.224  1.00  0.390          C  
ATOM   9883  O   LEU B 648     -28.115   3.755 -21.973  1.00  0.480          O  
ATOM   9884  CB  LEU B 648     -27.091   3.201 -18.927  1.00  0.600          C  
ATOM   9885  CG  LEU B 648     -26.268   4.460 -19.294  1.00  0.600          C  
ATOM   9886  CD1 LEU B 648     -27.119   5.757 -19.129  1.00  0.600          C  
ATOM   9887  CD2 LEU B 648     -25.029   4.514 -18.393  1.00  0.600          C  
ATOM   9888  H   LEU B 648     -28.688   1.315 -18.374  1.00  0.580          H  
ATOM   9889  HA  LEU B 648     -29.018   3.797 -19.622  1.00  0.490          H  
ATOM   9890 1HB  LEU B 648     -27.366   3.259 -17.886  1.00  0.720          H  
ATOM   9891 2HB  LEU B 648     -26.437   2.335 -19.050  1.00  0.720          H  
ATOM   9892  HG  LEU B 648     -25.960   4.393 -20.319  1.00  0.720          H  
ATOM   9893 1HD1 LEU B 648     -26.513   6.628 -19.393  1.00  0.720          H  
ATOM   9894 2HD1 LEU B 648     -27.984   5.735 -19.785  1.00  0.720          H  
ATOM   9895 3HD1 LEU B 648     -27.452   5.846 -18.104  1.00  0.720          H  
ATOM   9896 1HD2 LEU B 648     -24.422   5.387 -18.655  1.00  0.720          H  
ATOM   9897 2HD2 LEU B 648     -25.324   4.582 -17.352  1.00  0.720          H  
ATOM   9898 3HD2 LEU B 648     -24.438   3.615 -18.543  1.00  0.720          H  
ATOM   9899  N   LYS B 649     -27.779   1.553 -21.691  1.00  0.340          N  
ATOM   9900  CA  LYS B 649     -27.466   1.323 -23.101  1.00  0.360          C  
ATOM   9901  C   LYS B 649     -28.592   1.784 -24.042  1.00  0.430          C  
ATOM   9902  O   LYS B 649     -28.358   2.015 -25.234  1.00  0.550          O  
ATOM   9903  CB  LYS B 649     -27.208  -0.165 -23.362  1.00  0.500          C  
ATOM   9904  CG  LYS B 649     -28.464  -1.068 -23.254  1.00  0.500          C  
ATOM   9905  CD  LYS B 649     -28.122  -2.541 -23.468  1.00  0.500          C  
ATOM   9906  CE  LYS B 649     -29.379  -3.410 -23.422  1.00  0.500          C  
ATOM   9907  NZ  LYS B 649     -29.067  -4.861 -23.608  1.00  0.500          N  
ATOM   9908  H   LYS B 649     -27.729   0.753 -21.050  1.00  0.410          H  
ATOM   9909  HA  LYS B 649     -26.565   1.883 -23.341  1.00  0.430          H  
ATOM   9910 1HB  LYS B 649     -26.781  -0.289 -24.356  1.00  0.600          H  
ATOM   9911 2HB  LYS B 649     -26.476  -0.534 -22.641  1.00  0.600          H  
ATOM   9912 1HG  LYS B 649     -28.925  -0.946 -22.269  1.00  0.600          H  
ATOM   9913 2HG  LYS B 649     -29.192  -0.785 -24.010  1.00  0.600          H  
ATOM   9914 1HD  LYS B 649     -27.629  -2.666 -24.431  1.00  0.600          H  
ATOM   9915 2HD  LYS B 649     -27.439  -2.863 -22.678  1.00  0.600          H  
ATOM   9916 1HE  LYS B 649     -29.868  -3.273 -22.458  1.00  0.600          H  
ATOM   9917 2HE  LYS B 649     -30.059  -3.092 -24.210  1.00  0.600          H  
ATOM   9918 1HZ  LYS B 649     -29.924  -5.396 -23.570  1.00  0.600          H  
ATOM   9919 2HZ  LYS B 649     -28.622  -5.001 -24.505  1.00  0.600          H  
ATOM   9920 3HZ  LYS B 649     -28.445  -5.167 -22.872  1.00  0.600          H  
ATOM   9921  N   LYS B 650     -29.820   1.917 -23.519  1.00  0.460          N  
ATOM   9922  CA  LYS B 650     -30.994   2.320 -24.285  1.00  0.510          C  
ATOM   9923  C   LYS B 650     -30.876   3.746 -24.801  1.00  0.520          C  
ATOM   9924  O   LYS B 650     -31.591   4.143 -25.720  1.00  0.720          O  
ATOM   9925  CB  LYS B 650     -32.263   2.187 -23.444  1.00  0.690          C  
ATOM   9926  CG  LYS B 650     -32.646   0.744 -23.120  1.00  0.690          C  
ATOM   9927  CD  LYS B 650     -33.899   0.678 -22.259  1.00  0.690          C  
ATOM   9928  CE  LYS B 650     -34.282  -0.767 -21.952  1.00  0.690          C  
ATOM   9929  NZ  LYS B 650     -35.506  -0.856 -21.104  1.00  0.690          N  
ATOM   9930  H   LYS B 650     -29.950   1.760 -22.516  1.00  0.550          H  
ATOM   9931  HA  LYS B 650     -31.081   1.659 -25.147  1.00  0.610          H  
ATOM   9932 1HB  LYS B 650     -32.146   2.738 -22.514  1.00  0.830          H  
ATOM   9933 2HB  LYS B 650     -33.096   2.638 -23.979  1.00  0.830          H  
ATOM   9934 1HG  LYS B 650     -32.812   0.197 -24.047  1.00  0.830          H  
ATOM   9935 2HG  LYS B 650     -31.821   0.268 -22.582  1.00  0.830          H  
ATOM   9936 1HD  LYS B 650     -33.704   1.200 -21.316  1.00  0.830          H  
ATOM   9937 2HD  LYS B 650     -34.724   1.173 -22.769  1.00  0.830          H  
ATOM   9938 1HE  LYS B 650     -34.460  -1.295 -22.886  1.00  0.830          H  
ATOM   9939 2HE  LYS B 650     -33.454  -1.248 -21.425  1.00  0.830          H  
ATOM   9940 1HZ  LYS B 650     -35.717  -1.829 -20.926  1.00  0.830          H  
ATOM   9941 2HZ  LYS B 650     -35.346  -0.381 -20.227  1.00  0.830          H  
ATOM   9942 3HZ  LYS B 650     -36.285  -0.425 -21.584  1.00  0.830          H  
ATOM   9943  N   TYR B 651     -29.967   4.520 -24.212  1.00  0.380          N  
ATOM   9944  CA  TYR B 651     -29.786   5.913 -24.563  1.00  0.400          C  
ATOM   9945  C   TYR B 651     -28.721   6.112 -25.644  1.00  0.420          C  
ATOM   9946  O   TYR B 651     -28.443   7.241 -26.051  1.00  0.760          O  
ATOM   9947  CB  TYR B 651     -29.508   6.676 -23.268  1.00  0.550          C  
ATOM   9948  CG  TYR B 651     -30.743   6.682 -22.395  1.00  0.550          C  
ATOM   9949  CD1 TYR B 651     -31.027   5.590 -21.569  1.00  0.550          C  
ATOM   9950  CD2 TYR B 651     -31.606   7.761 -22.430  1.00  0.550          C  
ATOM   9951  CE1 TYR B 651     -32.170   5.575 -20.812  1.00  0.550          C  
ATOM   9952  CE2 TYR B 651     -32.748   7.753 -21.659  1.00  0.550          C  
ATOM   9953  CZ  TYR B 651     -33.036   6.663 -20.856  1.00  0.550          C  
ATOM   9954  OH  TYR B 651     -34.191   6.651 -20.103  1.00  0.550          O  
ATOM   9955  H   TYR B 651     -29.394   4.131 -23.458  1.00  0.460          H  
ATOM   9956  HA  TYR B 651     -30.727   6.283 -24.969  1.00  0.480          H  
ATOM   9957 1HB  TYR B 651     -28.707   6.187 -22.716  1.00  0.660          H  
ATOM   9958 2HB  TYR B 651     -29.212   7.705 -23.477  1.00  0.660          H  
ATOM   9959  HD1 TYR B 651     -30.360   4.736 -21.532  1.00  0.660          H  
ATOM   9960  HD2 TYR B 651     -31.386   8.614 -23.071  1.00  0.660          H  
ATOM   9961  HE1 TYR B 651     -32.391   4.710 -20.187  1.00  0.660          H  
ATOM   9962  HE2 TYR B 651     -33.430   8.604 -21.691  1.00  0.660          H  
ATOM   9963  HH  TYR B 651     -34.696   7.449 -20.283  1.00  0.660          H  
ATOM   9964  N   ILE B 652     -28.137   5.006 -26.113  1.00  0.240          N  
ATOM   9965  CA  ILE B 652     -27.187   5.005 -27.224  1.00  0.260          C  
ATOM   9966  C   ILE B 652     -27.683   4.059 -28.326  1.00  1.280          C  
ATOM   9967  O   ILE B 652     -27.766   4.450 -29.493  1.00  1.960          O  
ATOM   9968  CB  ILE B 652     -25.724   4.770 -26.739  1.00  0.360          C  
ATOM   9969  CG1 ILE B 652     -25.568   3.419 -25.966  1.00  0.360          C  
ATOM   9970  CG2 ILE B 652     -25.295   5.937 -25.934  1.00  0.360          C  
ATOM   9971  CD1 ILE B 652     -24.168   3.051 -25.586  1.00  0.360          C  
ATOM   9972  H   ILE B 652     -28.405   4.107 -25.712  1.00  0.290          H  
ATOM   9973  HA  ILE B 652     -27.183   6.000 -27.660  1.00  0.310          H  
ATOM   9974  HB  ILE B 652     -25.073   4.699 -27.613  1.00  0.430          H  
ATOM   9975 1HG1 ILE B 652     -26.167   3.470 -25.066  1.00  0.430          H  
ATOM   9976 2HG1 ILE B 652     -25.911   2.608 -26.577  1.00  0.430          H  
ATOM   9977 1HG2 ILE B 652     -24.267   5.847 -25.608  1.00  0.430          H  
ATOM   9978 2HG2 ILE B 652     -25.404   6.832 -26.539  1.00  0.430          H  
ATOM   9979 3HG2 ILE B 652     -25.934   5.997 -25.101  1.00  0.430          H  
ATOM   9980 1HD1 ILE B 652     -24.181   2.093 -25.065  1.00  0.430          H  
ATOM   9981 2HD1 ILE B 652     -23.557   2.968 -26.488  1.00  0.430          H  
ATOM   9982 3HD1 ILE B 652     -23.747   3.796 -24.937  1.00  0.430          H  
ATOM   9983  N   GLY B 653     -28.019   2.825 -27.952  1.00  1.940          N  
ATOM   9984  CA  GLY B 653     -28.516   1.825 -28.877  1.00  2.320          C  
ATOM   9985  C   GLY B 653     -27.418   1.203 -29.732  1.00  1.990          C  
ATOM   9986  O   GLY B 653     -26.346   1.785 -29.931  1.00  2.130          O  
ATOM   9987  H   GLY B 653     -27.952   2.565 -26.970  1.00  2.330          H  
ATOM   9988 1HA  GLY B 653     -29.016   1.042 -28.305  1.00  2.780          H  
ATOM   9989 2HA  GLY B 653     -29.271   2.276 -29.520  1.00  2.780          H  
ATOM   9990  N   SER B 654     -27.688   0.017 -30.267  1.00  2.190          N  
ATOM   9991  CA  SER B 654     -26.751  -0.613 -31.186  1.00  1.900          C  
ATOM   9992  C   SER B 654     -27.404  -1.742 -31.977  1.00  2.580          C  
ATOM   9993  O   SER B 654     -28.328  -2.402 -31.498  1.00  3.320          O  
ATOM   9994  CB  SER B 654     -25.543  -1.167 -30.436  1.00  2.780          C  
ATOM   9995  OG  SER B 654     -25.903  -2.235 -29.599  1.00  2.780          O  
ATOM   9996  H   SER B 654     -28.558  -0.449 -30.058  1.00  2.630          H  
ATOM   9997  HA  SER B 654     -26.403   0.145 -31.891  1.00  2.280          H  
ATOM   9998 1HB  SER B 654     -24.802  -1.510 -31.158  1.00  3.330          H  
ATOM   9999 2HB  SER B 654     -25.075  -0.383 -29.845  1.00  3.330          H  
ATOM  10000  HG  SER B 654     -25.099  -2.501 -29.151  1.00  3.330          H  
ATOM  10001  N   GLY B 655     -26.927  -1.943 -33.206  1.00  2.600          N  
ATOM  10002  CA  GLY B 655     -27.264  -3.111 -34.027  1.00  3.260          C  
ATOM  10003  C   GLY B 655     -28.619  -3.139 -34.737  1.00  3.470          C  
ATOM  10004  O   GLY B 655     -28.901  -4.085 -35.467  1.00  4.140          O  
ATOM  10005  H   GLY B 655     -26.221  -1.304 -33.536  1.00  3.120          H  
ATOM  10006 1HA  GLY B 655     -26.487  -3.222 -34.782  1.00  3.910          H  
ATOM  10007 2HA  GLY B 655     -27.185  -3.995 -33.395  1.00  3.910          H  
ATOM  10008  N   SER B 656     -29.438  -2.098 -34.614  1.00  3.060          N  
ATOM  10009  CA  SER B 656     -30.779  -2.146 -35.204  1.00  3.430          C  
ATOM  10010  C   SER B 656     -30.815  -2.336 -36.716  1.00  3.900          C  
ATOM  10011  O   SER B 656     -31.706  -3.011 -37.242  1.00  4.370          O  
ATOM  10012  CB  SER B 656     -31.513  -0.866 -34.864  1.00  4.650          C  
ATOM  10013  OG  SER B 656     -30.910   0.236 -35.491  1.00  4.650          O  
ATOM  10014  H   SER B 656     -29.167  -1.306 -34.052  1.00  3.670          H  
ATOM  10015  HA  SER B 656     -31.311  -2.981 -34.747  1.00  4.120          H  
ATOM  10016 1HB  SER B 656     -32.553  -0.946 -35.180  1.00  5.580          H  
ATOM  10017 2HB  SER B 656     -31.506  -0.724 -33.784  1.00  5.580          H  
ATOM  10018  HG  SER B 656     -31.443   1.003 -35.252  1.00  5.580          H  
ATOM  10019  N   GLY B 657     -29.793  -1.869 -37.418  1.00  4.040          N  
ATOM  10020  CA  GLY B 657     -29.760  -1.993 -38.870  1.00  4.880          C  
ATOM  10021  C   GLY B 657     -29.399  -3.399 -39.323  1.00  5.970          C  
ATOM  10022  O   GLY B 657     -29.494  -3.726 -40.506  1.00  6.550          O  
ATOM  10023  H   GLY B 657     -29.083  -1.331 -36.943  1.00  4.850          H  
ATOM  10024 1HA  GLY B 657     -30.727  -1.711 -39.281  1.00  5.860          H  
ATOM  10025 2HA  GLY B 657     -29.044  -1.286 -39.259  1.00  5.860          H  
ATOM  10026  N   GLY B 658     -29.002  -4.240 -38.368  1.00  6.430          N  
ATOM  10027  CA  GLY B 658     -28.629  -5.612 -38.624  1.00  7.560          C  
ATOM  10028  C   GLY B 658     -29.775  -6.554 -38.283  1.00  8.100          C  
ATOM  10029  O   GLY B 658     -29.607  -7.779 -38.324  1.00  8.200          O  
ATOM  10030  H   GLY B 658     -28.953  -3.921 -37.399  1.00  7.720          H  
ATOM  10031 1HA  GLY B 658     -28.345  -5.727 -39.666  1.00  9.070          H  
ATOM  10032 2HA  GLY B 658     -27.754  -5.857 -38.026  1.00  9.070          H  
ATOM  10033  N   SER B 659     -30.942  -6.002 -37.938  1.00  8.740          N  
ATOM  10034  CA  SER B 659     -32.053  -6.839 -37.514  1.00  9.570          C  
ATOM  10035  C   SER B 659     -32.355  -7.946 -38.511  1.00  9.850          C  
ATOM  10036  O   SER B 659     -32.405  -7.736 -39.726  1.00 10.120          O  
ATOM  10037  CB  SER B 659     -33.292  -6.010 -37.295  1.00 13.070          C  
ATOM  10038  OG  SER B 659     -34.378  -6.831 -36.963  1.00 13.070          O  
ATOM  10039  H   SER B 659     -31.057  -4.982 -37.922  1.00 10.490          H  
ATOM  10040  HA  SER B 659     -31.782  -7.303 -36.564  1.00 11.480          H  
ATOM  10041 1HB  SER B 659     -33.111  -5.290 -36.495  1.00 15.680          H  
ATOM  10042 2HB  SER B 659     -33.516  -5.445 -38.198  1.00 15.680          H  
ATOM  10043  HG  SER B 659     -35.129  -6.241 -36.859  1.00 15.680          H  
ATOM  10044  N   GLY B 660     -32.556  -9.144 -37.970  1.00  9.930          N  
ATOM  10045  CA  GLY B 660     -32.834 -10.362 -38.722  1.00 10.390          C  
ATOM  10046  C   GLY B 660     -31.583 -11.237 -38.823  1.00 10.240          C  
ATOM  10047  O   GLY B 660     -31.677 -12.439 -39.086  1.00 10.720          O  
ATOM  10048  H   GLY B 660     -32.507  -9.220 -36.964  1.00 11.920          H  
ATOM  10049 1HA  GLY B 660     -33.633 -10.917 -38.232  1.00 12.470          H  
ATOM  10050 2HA  GLY B 660     -33.184 -10.102 -39.720  1.00 12.470          H  
ATOM  10051  N   SER B 661     -30.414 -10.638 -38.600  1.00  9.620          N  
ATOM  10052  CA  SER B 661     -29.151 -11.361 -38.608  1.00  9.430          C  
ATOM  10053  C   SER B 661     -28.930 -11.898 -37.195  1.00  9.590          C  
ATOM  10054  O   SER B 661     -29.702 -11.587 -36.281  1.00  9.710          O  
ATOM  10055  CB  SER B 661     -28.002 -10.482 -39.058  1.00 13.280          C  
ATOM  10056  OG  SER B 661     -27.680  -9.542 -38.096  1.00 13.280          O  
ATOM  10057  H   SER B 661     -30.377  -9.635 -38.410  1.00 11.540          H  
ATOM  10058  HA  SER B 661     -29.226 -12.207 -39.292  1.00 11.320          H  
ATOM  10059 1HB  SER B 661     -27.137 -11.099 -39.273  1.00 15.930          H  
ATOM  10060 2HB  SER B 661     -28.278  -9.971 -39.979  1.00 15.930          H  
ATOM  10061  HG  SER B 661     -28.396  -8.886 -38.120  1.00 15.930          H  
ATOM  10062  N   GLY B 662     -27.893 -12.709 -36.991  1.00  9.810          N  
ATOM  10063  CA  GLY B 662     -27.663 -13.247 -35.653  1.00 10.140          C  
ATOM  10064  C   GLY B 662     -26.983 -12.241 -34.721  1.00  9.180          C  
ATOM  10065  O   GLY B 662     -26.686 -11.104 -35.104  1.00  9.060          O  
ATOM  10066  H   GLY B 662     -27.284 -12.954 -37.757  1.00 11.770          H  
ATOM  10067 1HA  GLY B 662     -28.619 -13.553 -35.223  1.00 12.170          H  
ATOM  10068 2HA  GLY B 662     -27.051 -14.144 -35.730  1.00 12.170          H  
ATOM  10069  N   GLY B 663     -26.660 -12.684 -33.504  1.00  8.620          N  
ATOM  10070  CA  GLY B 663     -26.069 -11.789 -32.508  1.00  7.840          C  
ATOM  10071  C   GLY B 663     -24.783 -11.110 -32.968  1.00  7.510          C  
ATOM  10072  O   GLY B 663     -24.534  -9.956 -32.610  1.00  6.990          O  
ATOM  10073  H   GLY B 663     -26.886 -13.636 -33.247  1.00 10.340          H  
ATOM  10074 1HA  GLY B 663     -26.803 -11.025 -32.252  1.00  9.410          H  
ATOM  10075 2HA  GLY B 663     -25.873 -12.353 -31.595  1.00  9.410          H  
ATOM  10076  N   SER B 664     -23.962 -11.807 -33.763  1.00  8.030          N  
ATOM  10077  CA  SER B 664     -22.732 -11.198 -34.244  1.00  7.960          C  
ATOM  10078  C   SER B 664     -23.018 -10.297 -35.434  1.00  7.870          C  
ATOM  10079  O   SER B 664     -22.347  -9.288 -35.642  1.00  7.570          O  
ATOM  10080  CB  SER B 664     -21.750 -12.272 -34.655  1.00 11.170          C  
ATOM  10081  OG  SER B 664     -22.235 -12.990 -35.763  1.00 11.170          O  
ATOM  10082  H   SER B 664     -24.183 -12.756 -34.026  1.00  9.640          H  
ATOM  10083  HA  SER B 664     -22.298 -10.597 -33.443  1.00  9.550          H  
ATOM  10084 1HB  SER B 664     -20.795 -11.811 -34.907  1.00 13.410          H  
ATOM  10085 2HB  SER B 664     -21.578 -12.950 -33.823  1.00 13.410          H  
ATOM  10086  HG  SER B 664     -21.533 -13.602 -36.012  1.00 13.410          H  
ATOM  10087  N   GLY B 665     -24.065 -10.617 -36.190  1.00  8.320          N  
ATOM  10088  CA  GLY B 665     -24.448  -9.836 -37.355  1.00  8.460          C  
ATOM  10089  C   GLY B 665     -24.845  -8.439 -36.923  1.00  7.720          C  
ATOM  10090  O   GLY B 665     -24.482  -7.433 -37.536  1.00  7.520          O  
ATOM  10091  H   GLY B 665     -24.596 -11.444 -35.959  1.00  9.980          H  
ATOM  10092 1HA  GLY B 665     -23.623  -9.796 -38.064  1.00 10.150          H  
ATOM  10093 2HA  GLY B 665     -25.285 -10.322 -37.848  1.00 10.150          H  
ATOM  10094  N   MET B 666     -25.479  -8.351 -35.764  1.00  7.460          N  
ATOM  10095  CA  MET B 666     -25.928  -7.064 -35.260  1.00  7.090          C  
ATOM  10096  C   MET B 666     -24.803  -6.197 -34.682  1.00  6.480          C  
ATOM  10097  O   MET B 666     -25.056  -5.105 -34.184  1.00  6.670          O  
ATOM  10098  CB  MET B 666     -27.082  -7.248 -34.283  1.00 10.070          C  
ATOM  10099  CG  MET B 666     -28.343  -7.773 -34.988  1.00 10.070          C  
ATOM  10100  SD  MET B 666     -29.776  -7.990 -33.939  1.00 10.070          S  
ATOM  10101  CE  MET B 666     -30.346  -6.290 -33.772  1.00 10.070          C  
ATOM  10102  H   MET B 666     -25.755  -9.233 -35.313  1.00  8.950          H  
ATOM  10103  HA  MET B 666     -26.334  -6.511 -36.104  1.00  8.510          H  
ATOM  10104 1HB  MET B 666     -26.791  -7.975 -33.520  1.00 12.090          H  
ATOM  10105 2HB  MET B 666     -27.307  -6.315 -33.790  1.00 12.090          H  
ATOM  10106 1HG  MET B 666     -28.602  -7.071 -35.764  1.00 12.090          H  
ATOM  10107 2HG  MET B 666     -28.120  -8.733 -35.464  1.00 12.090          H  
ATOM  10108 1HE  MET B 666     -31.241  -6.265 -33.154  1.00 12.090          H  
ATOM  10109 2HE  MET B 666     -29.573  -5.684 -33.306  1.00 12.090          H  
ATOM  10110 3HE  MET B 666     -30.578  -5.884 -34.758  1.00 12.090          H  
ATOM  10111  N   ARG B 667     -23.553  -6.661 -34.750  1.00  6.080          N  
ATOM  10112  CA  ARG B 667     -22.427  -5.850 -34.315  1.00  5.870          C  
ATOM  10113  C   ARG B 667     -21.595  -5.443 -35.536  1.00  5.990          C  
ATOM  10114  O   ARG B 667     -20.548  -4.801 -35.410  1.00  6.060          O  
ATOM  10115  CB  ARG B 667     -21.560  -6.593 -33.305  1.00  8.300          C  
ATOM  10116  CG  ARG B 667     -22.022  -6.467 -31.845  1.00  8.300          C  
ATOM  10117  CD  ARG B 667     -23.156  -7.373 -31.502  1.00  8.300          C  
ATOM  10118  NE  ARG B 667     -23.595  -7.166 -30.133  1.00  8.300          N  
ATOM  10119  CZ  ARG B 667     -24.642  -7.782 -29.540  1.00  8.300          C  
ATOM  10120  NH1 ARG B 667     -25.359  -8.687 -30.187  1.00  8.300          N  
ATOM  10121  NH2 ARG B 667     -24.951  -7.471 -28.286  1.00  8.300          N  
ATOM  10122  H   ARG B 667     -23.355  -7.595 -35.125  1.00  7.300          H  
ATOM  10123  HA  ARG B 667     -22.803  -4.944 -33.840  1.00  7.040          H  
ATOM  10124 1HB  ARG B 667     -21.549  -7.655 -33.561  1.00  9.960          H  
ATOM  10125 2HB  ARG B 667     -20.536  -6.231 -33.365  1.00  9.960          H  
ATOM  10126 1HG  ARG B 667     -21.192  -6.705 -31.184  1.00  9.960          H  
ATOM  10127 2HG  ARG B 667     -22.351  -5.445 -31.659  1.00  9.960          H  
ATOM  10128 1HD  ARG B 667     -24.000  -7.198 -32.150  1.00  9.960          H  
ATOM  10129 2HD  ARG B 667     -22.825  -8.404 -31.605  1.00  9.960          H  
ATOM  10130  HE  ARG B 667     -23.089  -6.485 -29.590  1.00  9.960          H  
ATOM  10131 1HH1 ARG B 667     -25.117  -8.964 -31.155  1.00  9.960          H  
ATOM  10132 2HH1 ARG B 667     -26.134  -9.137 -29.730  1.00  9.960          H  
ATOM  10133 1HH2 ARG B 667     -24.406  -6.780 -27.787  1.00  9.960          H  
ATOM  10134 2HH2 ARG B 667     -25.728  -7.923 -27.830  1.00  9.960          H  
ATOM  10135  N   VAL B 668     -22.068  -5.857 -36.714  1.00  6.280          N  
ATOM  10136  CA  VAL B 668     -21.430  -5.631 -38.001  1.00  6.460          C  
ATOM  10137  C   VAL B 668     -22.325  -4.846 -38.963  1.00  6.360          C  
ATOM  10138  O   VAL B 668     -21.902  -3.858 -39.567  1.00  6.280          O  
ATOM  10139  CB  VAL B 668     -21.039  -6.996 -38.614  1.00  8.970          C  
ATOM  10140  CG1 VAL B 668     -20.451  -6.825 -39.998  1.00  8.970          C  
ATOM  10141  CG2 VAL B 668     -20.045  -7.667 -37.701  1.00  8.970          C  
ATOM  10142  H   VAL B 668     -22.950  -6.367 -36.728  1.00  7.540          H  
ATOM  10143  HA  VAL B 668     -20.521  -5.054 -37.834  1.00  7.750          H  
ATOM  10144  HB  VAL B 668     -21.920  -7.618 -38.698  1.00 10.770          H  
ATOM  10145 1HG1 VAL B 668     -20.181  -7.792 -40.414  1.00 10.770          H  
ATOM  10146 2HG1 VAL B 668     -21.173  -6.368 -40.632  1.00 10.770          H  
ATOM  10147 3HG1 VAL B 668     -19.573  -6.197 -39.946  1.00 10.770          H  
ATOM  10148 1HG2 VAL B 668     -19.773  -8.633 -38.110  1.00 10.770          H  
ATOM  10149 2HG2 VAL B 668     -19.159  -7.041 -37.613  1.00 10.770          H  
ATOM  10150 3HG2 VAL B 668     -20.484  -7.810 -36.715  1.00 10.770          H  
ATOM  10151  N   TYR B 669     -23.547  -5.326 -39.144  1.00  6.640          N  
ATOM  10152  CA  TYR B 669     -24.461  -4.772 -40.115  1.00  6.940          C  
ATOM  10153  C   TYR B 669     -25.329  -3.634 -39.618  1.00  6.810          C  
ATOM  10154  O   TYR B 669     -26.115  -3.764 -38.681  1.00  7.370          O  
ATOM  10155  CB  TYR B 669     -25.317  -5.907 -40.644  1.00  9.600          C  
ATOM  10156  CG  TYR B 669     -24.548  -6.855 -41.523  1.00  9.600          C  
ATOM  10157  CD1 TYR B 669     -23.866  -7.913 -40.963  1.00  9.600          C  
ATOM  10158  CD2 TYR B 669     -24.522  -6.668 -42.890  1.00  9.600          C  
ATOM  10159  CE1 TYR B 669     -23.154  -8.770 -41.759  1.00  9.600          C  
ATOM  10160  CE2 TYR B 669     -23.822  -7.522 -43.689  1.00  9.600          C  
ATOM  10161  CZ  TYR B 669     -23.134  -8.571 -43.131  1.00  9.600          C  
ATOM  10162  OH  TYR B 669     -22.431  -9.432 -43.932  1.00  9.600          O  
ATOM  10163  H   TYR B 669     -23.847  -6.132 -38.603  1.00  7.970          H  
ATOM  10164  HA  TYR B 669     -23.876  -4.370 -40.930  1.00  8.330          H  
ATOM  10165 1HB  TYR B 669     -25.723  -6.474 -39.806  1.00 11.520          H  
ATOM  10166 2HB  TYR B 669     -26.130  -5.511 -41.180  1.00 11.520          H  
ATOM  10167  HD1 TYR B 669     -23.883  -8.067 -39.892  1.00 11.520          H  
ATOM  10168  HD2 TYR B 669     -25.055  -5.846 -43.336  1.00 11.520          H  
ATOM  10169  HE1 TYR B 669     -22.611  -9.601 -41.312  1.00 11.520          H  
ATOM  10170  HE2 TYR B 669     -23.811  -7.369 -44.764  1.00 11.520          H  
ATOM  10171  HH  TYR B 669     -22.033 -10.120 -43.390  1.00 11.520          H  
ATOM  10172  N   LEU B 670     -25.168  -2.494 -40.284  1.00  6.280          N  
ATOM  10173  CA  LEU B 670     -25.927  -1.289 -39.985  1.00  6.400          C  
ATOM  10174  C   LEU B 670     -26.867  -0.930 -41.135  1.00  6.230          C  
ATOM  10175  O   LEU B 670     -27.830  -0.192 -40.952  1.00  6.810          O  
ATOM  10176  CB  LEU B 670     -24.979  -0.134 -39.677  1.00  8.910          C  
ATOM  10177  CG  LEU B 670     -24.003  -0.368 -38.474  1.00  8.910          C  
ATOM  10178  CD1 LEU B 670     -23.079   0.835 -38.350  1.00  8.910          C  
ATOM  10179  CD2 LEU B 670     -24.791  -0.600 -37.168  1.00  8.910          C  
ATOM  10180  H   LEU B 670     -24.469  -2.484 -41.009  1.00  7.540          H  
ATOM  10181  HA  LEU B 670     -26.551  -1.482 -39.120  1.00  7.680          H  
ATOM  10182 1HB  LEU B 670     -24.384   0.070 -40.563  1.00 10.690          H  
ATOM  10183 2HB  LEU B 670     -25.580   0.748 -39.457  1.00 10.690          H  
ATOM  10184  HG  LEU B 670     -23.384  -1.246 -38.673  1.00 10.690          H  
ATOM  10185 1HD1 LEU B 670     -22.383   0.670 -37.528  1.00 10.690          H  
ATOM  10186 2HD1 LEU B 670     -22.519   0.965 -39.275  1.00 10.690          H  
ATOM  10187 3HD1 LEU B 670     -23.667   1.731 -38.152  1.00 10.690          H  
ATOM  10188 1HD2 LEU B 670     -24.088  -0.757 -36.351  1.00 10.690          H  
ATOM  10189 2HD2 LEU B 670     -25.408   0.273 -36.953  1.00 10.690          H  
ATOM  10190 3HD2 LEU B 670     -25.424  -1.480 -37.248  1.00 10.690          H  
ATOM  10191  N   GLY B 671     -26.516  -1.365 -42.343  1.00  5.630          N  
ATOM  10192  CA  GLY B 671     -27.318  -1.096 -43.535  1.00  5.580          C  
ATOM  10193  C   GLY B 671     -28.706  -1.769 -43.441  1.00  5.780          C  
ATOM  10194  O   GLY B 671     -29.722  -1.075 -43.476  1.00  5.990          O  
ATOM  10195  H   GLY B 671     -25.685  -1.926 -42.429  1.00  6.760          H  
ATOM  10196 1HA  GLY B 671     -27.449  -0.020 -43.629  1.00  6.700          H  
ATOM  10197 2HA  GLY B 671     -26.785  -1.415 -44.427  1.00  6.700          H  
ATOM  10198  N   ALA B 672     -28.770  -3.114 -43.267  1.00  5.750          N  
ATOM  10199  CA  ALA B 672     -27.636  -4.059 -43.263  1.00  5.900          C  
ATOM  10200  C   ALA B 672     -26.908  -4.082 -44.603  1.00  6.160          C  
ATOM  10201  O   ALA B 672     -25.674  -3.906 -44.689  1.00  6.030          O  
ATOM  10202  CB  ALA B 672     -28.160  -5.466 -42.992  1.00  8.200          C  
ATOM  10203  H   ALA B 672     -29.685  -3.500 -43.092  1.00  6.900          H  
ATOM  10204  HA  ALA B 672     -26.947  -3.797 -42.475  1.00  7.080          H  
ATOM  10205 1HB  ALA B 672     -27.354  -6.178 -42.985  1.00  9.840          H  
ATOM  10206 2HB  ALA B 672     -28.671  -5.495 -42.040  1.00  9.840          H  
ATOM  10207 3HB  ALA B 672     -28.858  -5.746 -43.776  1.00  9.840          H  
ATOM  10208  N   ASP B 673     -27.719  -4.176 -45.659  1.00  6.770          N  
ATOM  10209  CA  ASP B 673     -27.252  -4.276 -47.031  1.00  7.370          C  
ATOM  10210  C   ASP B 673     -26.095  -5.286 -47.033  1.00  6.630          C  
ATOM  10211  O   ASP B 673     -26.165  -6.305 -46.341  1.00  6.610          O  
ATOM  10212  CB  ASP B 673     -26.862  -2.865 -47.511  1.00 10.080          C  
ATOM  10213  CG  ASP B 673     -26.729  -2.708 -49.014  1.00 10.080          C  
ATOM  10214  OD1 ASP B 673     -27.613  -2.196 -49.639  1.00 10.080          O  
ATOM  10215  OD2 ASP B 673     -25.718  -3.131 -49.506  1.00 10.080          O  
ATOM  10216  H   ASP B 673     -28.712  -4.236 -45.485  1.00  8.120          H  
ATOM  10217  HA  ASP B 673     -28.055  -4.662 -47.662  1.00  8.840          H  
ATOM  10218 1HB  ASP B 673     -27.622  -2.163 -47.171  1.00 12.090          H  
ATOM  10219 2HB  ASP B 673     -25.934  -2.562 -47.042  1.00 12.090          H  
ATOM  10220  N   HIS B 674     -24.998  -4.963 -47.708  1.00  6.260          N  
ATOM  10221  CA  HIS B 674     -23.769  -5.722 -47.588  1.00  5.890          C  
ATOM  10222  C   HIS B 674     -22.745  -4.772 -47.000  1.00  5.430          C  
ATOM  10223  O   HIS B 674     -21.531  -4.996 -47.082  1.00  5.780          O  
ATOM  10224  CB  HIS B 674     -23.310  -6.251 -48.947  1.00  8.390          C  
ATOM  10225  CG  HIS B 674     -24.281  -7.203 -49.561  1.00  8.390          C  
ATOM  10226  ND1 HIS B 674     -24.463  -8.488 -49.090  1.00  8.390          N  
ATOM  10227  CD2 HIS B 674     -25.133  -7.056 -50.599  1.00  8.390          C  
ATOM  10228  CE1 HIS B 674     -25.384  -9.091 -49.822  1.00  8.390          C  
ATOM  10229  NE2 HIS B 674     -25.805  -8.245 -50.744  1.00  8.390          N  
ATOM  10230  H   HIS B 674     -25.009  -4.169 -48.349  1.00  7.510          H  
ATOM  10231  HA  HIS B 674     -23.900  -6.562 -46.913  1.00  7.070          H  
ATOM  10232 1HB  HIS B 674     -23.170  -5.411 -49.634  1.00 10.070          H  
ATOM  10233 2HB  HIS B 674     -22.348  -6.754 -48.841  1.00 10.070          H  
ATOM  10234  HD1 HIS B 674     -24.218  -8.801 -48.172  1.00 10.070          H  
ATOM  10235  HD2 HIS B 674     -25.344  -6.220 -51.267  1.00 10.070          H  
ATOM  10236  HE1 HIS B 674     -25.672 -10.119 -49.609  1.00 10.070          H  
ATOM  10237  N   ALA B 675     -23.259  -3.666 -46.450  1.00  4.890          N  
ATOM  10238  CA  ALA B 675     -22.443  -2.605 -45.900  1.00  4.510          C  
ATOM  10239  C   ALA B 675     -21.644  -3.123 -44.742  1.00  4.970          C  
ATOM  10240  O   ALA B 675     -20.463  -2.803 -44.592  1.00  4.990          O  
ATOM  10241  CB  ALA B 675     -23.325  -1.450 -45.463  1.00  6.470          C  
ATOM  10242  H   ALA B 675     -24.273  -3.611 -46.342  1.00  5.870          H  
ATOM  10243  HA  ALA B 675     -21.752  -2.264 -46.672  1.00  5.410          H  
ATOM  10244 1HB  ALA B 675     -22.706  -0.649 -45.065  1.00  7.760          H  
ATOM  10245 2HB  ALA B 675     -23.889  -1.083 -46.319  1.00  7.760          H  
ATOM  10246 3HB  ALA B 675     -24.015  -1.793 -44.696  1.00  7.760          H  
ATOM  10247  N   GLY B 676     -22.287  -3.958 -43.931  1.00  5.510          N  
ATOM  10248  CA  GLY B 676     -21.604  -4.526 -42.777  1.00  6.050          C  
ATOM  10249  C   GLY B 676     -20.415  -5.359 -43.200  1.00  5.840          C  
ATOM  10250  O   GLY B 676     -19.368  -5.349 -42.540  1.00  6.030          O  
ATOM  10251  H   GLY B 676     -23.281  -4.140 -44.116  1.00  6.610          H  
ATOM  10252 1HA  GLY B 676     -21.279  -3.728 -42.111  1.00  7.260          H  
ATOM  10253 2HA  GLY B 676     -22.286  -5.146 -42.221  1.00  7.260          H  
ATOM  10254  N   TYR B 677     -20.574  -6.102 -44.295  1.00  5.580          N  
ATOM  10255  CA  TYR B 677     -19.507  -6.942 -44.797  1.00  5.390          C  
ATOM  10256  C   TYR B 677     -18.312  -6.116 -45.184  1.00  5.930          C  
ATOM  10257  O   TYR B 677     -17.189  -6.398 -44.750  1.00  6.760          O  
ATOM  10258  CB  TYR B 677     -19.953  -7.771 -45.998  1.00  7.620          C  
ATOM  10259  CG  TYR B 677     -18.817  -8.537 -46.631  1.00  7.620          C  
ATOM  10260  CD1 TYR B 677     -18.350  -9.707 -46.058  1.00  7.620          C  
ATOM  10261  CD2 TYR B 677     -18.236  -8.053 -47.798  1.00  7.620          C  
ATOM  10262  CE1 TYR B 677     -17.309 -10.392 -46.652  1.00  7.620          C  
ATOM  10263  CE2 TYR B 677     -17.202  -8.735 -48.385  1.00  7.620          C  
ATOM  10264  CZ  TYR B 677     -16.739  -9.902 -47.821  1.00  7.620          C  
ATOM  10265  OH  TYR B 677     -15.705 -10.586 -48.422  1.00  7.620          O  
ATOM  10266  H   TYR B 677     -21.450  -6.052 -44.799  1.00  6.700          H  
ATOM  10267  HA  TYR B 677     -19.197  -7.618 -44.002  1.00  6.470          H  
ATOM  10268 1HB  TYR B 677     -20.715  -8.477 -45.692  1.00  9.150          H  
ATOM  10269 2HB  TYR B 677     -20.385  -7.131 -46.753  1.00  9.150          H  
ATOM  10270  HD1 TYR B 677     -18.802 -10.086 -45.142  1.00  9.150          H  
ATOM  10271  HD2 TYR B 677     -18.601  -7.130 -48.249  1.00  9.150          H  
ATOM  10272  HE1 TYR B 677     -16.939 -11.314 -46.205  1.00  9.150          H  
ATOM  10273  HE2 TYR B 677     -16.750  -8.355 -49.300  1.00  9.150          H  
ATOM  10274  HH  TYR B 677     -15.476 -11.353 -47.891  1.00  9.150          H  
ATOM  10275  N   GLU B 678     -18.553  -5.095 -46.010  1.00  5.750          N  
ATOM  10276  CA  GLU B 678     -17.459  -4.273 -46.480  1.00  6.530          C  
ATOM  10277  C   GLU B 678     -16.780  -3.552 -45.335  1.00  6.800          C  
ATOM  10278  O   GLU B 678     -15.557  -3.416 -45.336  1.00  6.850          O  
ATOM  10279  CB  GLU B 678     -17.929  -3.266 -47.526  1.00  8.830          C  
ATOM  10280  CG  GLU B 678     -18.327  -3.886 -48.864  1.00  8.830          C  
ATOM  10281  CD  GLU B 678     -18.712  -2.854 -49.897  1.00  8.830          C  
ATOM  10282  OE1 GLU B 678     -18.788  -1.696 -49.553  1.00  8.830          O  
ATOM  10283  OE2 GLU B 678     -18.915  -3.222 -51.030  1.00  8.830          O  
ATOM  10284  H   GLU B 678     -19.515  -4.914 -46.319  1.00  6.900          H  
ATOM  10285  HA  GLU B 678     -16.726  -4.928 -46.948  1.00  7.840          H  
ATOM  10286 1HB  GLU B 678     -18.798  -2.730 -47.135  1.00 10.600          H  
ATOM  10287 2HB  GLU B 678     -17.143  -2.534 -47.706  1.00 10.600          H  
ATOM  10288 1HG  GLU B 678     -17.504  -4.484 -49.243  1.00 10.600          H  
ATOM  10289 2HG  GLU B 678     -19.174  -4.554 -48.693  1.00 10.600          H  
ATOM  10290  N   LEU B 679     -17.550  -3.087 -44.348  1.00  7.100          N  
ATOM  10291  CA  LEU B 679     -16.939  -2.388 -43.238  1.00  7.480          C  
ATOM  10292  C   LEU B 679     -16.065  -3.317 -42.415  1.00  7.850          C  
ATOM  10293  O   LEU B 679     -14.948  -2.937 -42.059  1.00  8.110          O  
ATOM  10294  CB  LEU B 679     -17.995  -1.726 -42.349  1.00 10.320          C  
ATOM  10295  CG  LEU B 679     -17.463  -0.960 -41.083  1.00 10.320          C  
ATOM  10296  CD1 LEU B 679     -16.502   0.178 -41.496  1.00 10.320          C  
ATOM  10297  CD2 LEU B 679     -18.657  -0.404 -40.307  1.00 10.320          C  
ATOM  10298  H   LEU B 679     -18.570  -3.185 -44.394  1.00  8.520          H  
ATOM  10299  HA  LEU B 679     -16.312  -1.610 -43.658  1.00  8.980          H  
ATOM  10300 1HB  LEU B 679     -18.563  -1.024 -42.959  1.00 12.380          H  
ATOM  10301 2HB  LEU B 679     -18.686  -2.505 -42.008  1.00 12.380          H  
ATOM  10302  HG  LEU B 679     -16.913  -1.649 -40.447  1.00 12.380          H  
ATOM  10303 1HD1 LEU B 679     -16.149   0.690 -40.601  1.00 12.380          H  
ATOM  10304 2HD1 LEU B 679     -15.641  -0.222 -42.027  1.00 12.380          H  
ATOM  10305 3HD1 LEU B 679     -17.025   0.887 -42.135  1.00 12.380          H  
ATOM  10306 1HD2 LEU B 679     -18.303   0.117 -39.415  1.00 12.380          H  
ATOM  10307 2HD2 LEU B 679     -19.214   0.291 -40.936  1.00 12.380          H  
ATOM  10308 3HD2 LEU B 679     -19.310  -1.228 -40.011  1.00 12.380          H  
ATOM  10309  N   LYS B 680     -16.553  -4.521 -42.082  1.00  7.980          N  
ATOM  10310  CA  LYS B 680     -15.730  -5.425 -41.294  1.00  8.480          C  
ATOM  10311  C   LYS B 680     -14.451  -5.766 -42.041  1.00  8.310          C  
ATOM  10312  O   LYS B 680     -13.365  -5.758 -41.451  1.00  8.980          O  
ATOM  10313  CB  LYS B 680     -16.483  -6.701 -40.915  1.00 11.670          C  
ATOM  10314  CG  LYS B 680     -15.665  -7.678 -40.043  1.00 11.670          C  
ATOM  10315  CD  LYS B 680     -16.489  -8.893 -39.595  1.00 11.670          C  
ATOM  10316  CE  LYS B 680     -15.619  -9.877 -38.802  1.00 11.670          C  
ATOM  10317  NZ  LYS B 680     -16.379 -11.084 -38.337  1.00 11.670          N  
ATOM  10318  H   LYS B 680     -17.497  -4.802 -42.373  1.00  9.580          H  
ATOM  10319  HA  LYS B 680     -15.447  -4.915 -40.375  1.00 10.180          H  
ATOM  10320 1HB  LYS B 680     -17.373  -6.434 -40.369  1.00 14.010          H  
ATOM  10321 2HB  LYS B 680     -16.800  -7.219 -41.824  1.00 14.010          H  
ATOM  10322 1HG  LYS B 680     -14.809  -8.034 -40.615  1.00 14.010          H  
ATOM  10323 2HG  LYS B 680     -15.292  -7.152 -39.165  1.00 14.010          H  
ATOM  10324 1HD  LYS B 680     -17.316  -8.559 -38.968  1.00 14.010          H  
ATOM  10325 2HD  LYS B 680     -16.899  -9.396 -40.470  1.00 14.010          H  
ATOM  10326 1HE  LYS B 680     -14.804 -10.207 -39.441  1.00 14.010          H  
ATOM  10327 2HE  LYS B 680     -15.202  -9.366 -37.934  1.00 14.010          H  
ATOM  10328 1HZ  LYS B 680     -15.750 -11.696 -37.834  1.00 14.010          H  
ATOM  10329 2HZ  LYS B 680     -17.132 -10.816 -37.723  1.00 14.010          H  
ATOM  10330 3HZ  LYS B 680     -16.756 -11.575 -39.134  1.00 14.010          H  
ATOM  10331  N   GLN B 681     -14.561  -6.069 -43.341  1.00  7.480          N  
ATOM  10332  CA  GLN B 681     -13.369  -6.424 -44.087  1.00  7.350          C  
ATOM  10333  C   GLN B 681     -12.417  -5.253 -44.183  1.00  7.320          C  
ATOM  10334  O   GLN B 681     -11.201  -5.442 -44.105  1.00  7.340          O  
ATOM  10335  CB  GLN B 681     -13.737  -6.913 -45.484  1.00 10.340          C  
ATOM  10336  CG  GLN B 681     -14.449  -8.229 -45.506  1.00 10.340          C  
ATOM  10337  CD  GLN B 681     -13.611  -9.347 -44.965  1.00 10.340          C  
ATOM  10338  OE1 GLN B 681     -12.475  -9.549 -45.396  1.00 10.340          O  
ATOM  10339  NE2 GLN B 681     -14.151 -10.078 -44.003  1.00 10.340          N  
ATOM  10340  H   GLN B 681     -15.479  -6.072 -43.802  1.00  8.980          H  
ATOM  10341  HA  GLN B 681     -12.857  -7.224 -43.559  1.00  8.820          H  
ATOM  10342 1HB  GLN B 681     -14.412  -6.191 -45.938  1.00 12.410          H  
ATOM  10343 2HB  GLN B 681     -12.848  -6.976 -46.107  1.00 12.410          H  
ATOM  10344 1HG  GLN B 681     -15.358  -8.160 -44.914  1.00 12.410          H  
ATOM  10345 2HG  GLN B 681     -14.691  -8.454 -46.535  1.00 12.410          H  
ATOM  10346 1HE2 GLN B 681     -13.639 -10.838 -43.596  1.00 12.410          H  
ATOM  10347 2HE2 GLN B 681     -15.069  -9.857 -43.676  1.00 12.410          H  
ATOM  10348  N   ALA B 682     -12.955  -4.040 -44.337  1.00  7.470          N  
ATOM  10349  CA  ALA B 682     -12.133  -2.854 -44.415  1.00  7.560          C  
ATOM  10350  C   ALA B 682     -11.359  -2.630 -43.119  1.00  7.880          C  
ATOM  10351  O   ALA B 682     -10.170  -2.303 -43.158  1.00  7.880          O  
ATOM  10352  CB  ALA B 682     -13.012  -1.675 -44.757  1.00 10.550          C  
ATOM  10353  H   ALA B 682     -13.964  -3.934 -44.460  1.00  8.960          H  
ATOM  10354  HA  ALA B 682     -11.410  -2.999 -45.200  1.00  9.070          H  
ATOM  10355 1HB  ALA B 682     -12.415  -0.802 -44.872  1.00 12.660          H  
ATOM  10356 2HB  ALA B 682     -13.526  -1.877 -45.690  1.00 12.660          H  
ATOM  10357 3HB  ALA B 682     -13.742  -1.526 -43.969  1.00 12.660          H  
ATOM  10358  N   ILE B 683     -12.004  -2.863 -41.968  1.00  8.280          N  
ATOM  10359  CA  ILE B 683     -11.333  -2.705 -40.684  1.00  8.830          C  
ATOM  10360  C   ILE B 683     -10.204  -3.713 -40.570  1.00  8.610          C  
ATOM  10361  O   ILE B 683      -9.106  -3.367 -40.123  1.00  9.080          O  
ATOM  10362  CB  ILE B 683     -12.312  -2.856 -39.507  1.00 12.140          C  
ATOM  10363  CG1 ILE B 683     -13.291  -1.643 -39.519  1.00 12.140          C  
ATOM  10364  CG2 ILE B 683     -11.506  -2.933 -38.164  1.00 12.140          C  
ATOM  10365  CD1 ILE B 683     -14.506  -1.803 -38.629  1.00 12.140          C  
ATOM  10366  H   ILE B 683     -13.007  -3.081 -41.999  1.00  9.940          H  
ATOM  10367  HA  ILE B 683     -10.906  -1.709 -40.638  1.00 10.600          H  
ATOM  10368  HB  ILE B 683     -12.908  -3.762 -39.637  1.00 14.570          H  
ATOM  10369 1HG1 ILE B 683     -12.749  -0.756 -39.199  1.00 14.570          H  
ATOM  10370 2HG1 ILE B 683     -13.636  -1.482 -40.536  1.00 14.570          H  
ATOM  10371 1HG2 ILE B 683     -12.186  -3.035 -37.327  1.00 14.570          H  
ATOM  10372 2HG2 ILE B 683     -10.838  -3.793 -38.168  1.00 14.570          H  
ATOM  10373 3HG2 ILE B 683     -10.915  -2.023 -38.041  1.00 14.570          H  
ATOM  10374 1HD1 ILE B 683     -15.127  -0.912 -38.709  1.00 14.570          H  
ATOM  10375 2HD1 ILE B 683     -15.078  -2.672 -38.957  1.00 14.570          H  
ATOM  10376 3HD1 ILE B 683     -14.207  -1.935 -37.597  1.00 14.570          H  
ATOM  10377  N   ILE B 684     -10.468  -4.959 -40.961  1.00  8.050          N  
ATOM  10378  CA  ILE B 684      -9.446  -5.986 -40.890  1.00  8.040          C  
ATOM  10379  C   ILE B 684      -8.273  -5.622 -41.790  1.00  7.880          C  
ATOM  10380  O   ILE B 684      -7.117  -5.748 -41.365  1.00  8.410          O  
ATOM  10381  CB  ILE B 684     -10.017  -7.353 -41.321  1.00 11.260          C  
ATOM  10382  CG1 ILE B 684     -11.039  -7.835 -40.256  1.00 11.260          C  
ATOM  10383  CG2 ILE B 684      -8.858  -8.366 -41.505  1.00 11.260          C  
ATOM  10384  CD1 ILE B 684     -11.914  -9.000 -40.701  1.00 11.260          C  
ATOM  10385  H   ILE B 684     -11.413  -5.192 -41.286  1.00  9.660          H  
ATOM  10386  HA  ILE B 684      -9.091  -6.058 -39.870  1.00  9.650          H  
ATOM  10387  HB  ILE B 684     -10.556  -7.242 -42.260  1.00 13.510          H  
ATOM  10388 1HG1 ILE B 684     -10.496  -8.135 -39.362  1.00 13.510          H  
ATOM  10389 2HG1 ILE B 684     -11.692  -7.003 -39.997  1.00 13.510          H  
ATOM  10390 1HG2 ILE B 684      -9.253  -9.325 -41.811  1.00 13.510          H  
ATOM  10391 2HG2 ILE B 684      -8.168  -8.019 -42.270  1.00 13.510          H  
ATOM  10392 3HG2 ILE B 684      -8.321  -8.476 -40.561  1.00 13.510          H  
ATOM  10393 1HD1 ILE B 684     -12.593  -9.255 -39.895  1.00 13.510          H  
ATOM  10394 2HD1 ILE B 684     -12.489  -8.704 -41.580  1.00 13.510          H  
ATOM  10395 3HD1 ILE B 684     -11.309  -9.865 -40.941  1.00 13.510          H  
ATOM  10396  N   ALA B 685      -8.548  -5.192 -43.030  1.00  7.280          N  
ATOM  10397  CA  ALA B 685      -7.482  -4.818 -43.943  1.00  7.270          C  
ATOM  10398  C   ALA B 685      -6.657  -3.685 -43.361  1.00  7.740          C  
ATOM  10399  O   ALA B 685      -5.427  -3.714 -43.438  1.00  8.310          O  
ATOM  10400  CB  ALA B 685      -8.061  -4.404 -45.279  1.00 10.180          C  
ATOM  10401  H   ALA B 685      -9.521  -5.142 -43.351  1.00  8.740          H  
ATOM  10402  HA  ALA B 685      -6.832  -5.680 -44.083  1.00  8.720          H  
ATOM  10403 1HB  ALA B 685      -7.260  -4.146 -45.971  1.00 12.220          H  
ATOM  10404 2HB  ALA B 685      -8.637  -5.230 -45.688  1.00 12.220          H  
ATOM  10405 3HB  ALA B 685      -8.717  -3.542 -45.144  1.00 12.220          H  
ATOM  10406  N   PHE B 686      -7.320  -2.708 -42.730  1.00  7.610          N  
ATOM  10407  CA  PHE B 686      -6.618  -1.600 -42.112  1.00  8.060          C  
ATOM  10408  C   PHE B 686      -5.633  -2.084 -41.085  1.00  8.310          C  
ATOM  10409  O   PHE B 686      -4.460  -1.706 -41.121  1.00  8.860          O  
ATOM  10410  CB  PHE B 686      -7.580  -0.631 -41.437  1.00 11.100          C  
ATOM  10411  CG  PHE B 686      -6.883   0.420 -40.657  1.00 11.100          C  
ATOM  10412  CD1 PHE B 686      -6.266   1.495 -41.271  1.00 11.100          C  
ATOM  10413  CD2 PHE B 686      -6.835   0.324 -39.272  1.00 11.100          C  
ATOM  10414  CE1 PHE B 686      -5.610   2.434 -40.509  1.00 11.100          C  
ATOM  10415  CE2 PHE B 686      -6.188   1.267 -38.524  1.00 11.100          C  
ATOM  10416  CZ  PHE B 686      -5.573   2.324 -39.151  1.00 11.100          C  
ATOM  10417  H   PHE B 686      -8.346  -2.708 -42.732  1.00  9.130          H  
ATOM  10418  HA  PHE B 686      -6.073  -1.065 -42.878  1.00  9.670          H  
ATOM  10419 1HB  PHE B 686      -8.204  -0.173 -42.164  1.00 13.320          H  
ATOM  10420 2HB  PHE B 686      -8.228  -1.175 -40.763  1.00 13.320          H  
ATOM  10421  HD1 PHE B 686      -6.299   1.586 -42.350  1.00 13.320          H  
ATOM  10422  HD2 PHE B 686      -7.319  -0.518 -38.778  1.00 13.320          H  
ATOM  10423  HE1 PHE B 686      -5.118   3.260 -40.962  1.00 13.320          H  
ATOM  10424  HE2 PHE B 686      -6.154   1.179 -37.436  1.00 13.320          H  
ATOM  10425  HZ  PHE B 686      -5.047   3.083 -38.561  1.00 13.320          H  
ATOM  10426  N   LEU B 687      -6.104  -2.917 -40.165  1.00  8.040          N  
ATOM  10427  CA  LEU B 687      -5.243  -3.371 -39.097  1.00  8.450          C  
ATOM  10428  C   LEU B 687      -4.065  -4.178 -39.639  1.00  8.620          C  
ATOM  10429  O   LEU B 687      -2.925  -4.013 -39.182  1.00  9.040          O  
ATOM  10430  CB  LEU B 687      -6.082  -4.212 -38.129  1.00 11.670          C  
ATOM  10431  CG  LEU B 687      -7.191  -3.438 -37.334  1.00 11.670          C  
ATOM  10432  CD1 LEU B 687      -8.055  -4.445 -36.594  1.00 11.670          C  
ATOM  10433  CD2 LEU B 687      -6.571  -2.434 -36.362  1.00 11.670          C  
ATOM  10434  H   LEU B 687      -7.090  -3.201 -40.200  1.00  9.650          H  
ATOM  10435  HA  LEU B 687      -4.835  -2.501 -38.592  1.00 10.140          H  
ATOM  10436 1HB  LEU B 687      -6.580  -4.992 -38.711  1.00 14.000          H  
ATOM  10437 2HB  LEU B 687      -5.415  -4.688 -37.413  1.00 14.000          H  
ATOM  10438  HG  LEU B 687      -7.827  -2.903 -38.033  1.00 14.000          H  
ATOM  10439 1HD1 LEU B 687      -8.846  -3.920 -36.060  1.00 14.000          H  
ATOM  10440 2HD1 LEU B 687      -8.502  -5.134 -37.313  1.00 14.000          H  
ATOM  10441 3HD1 LEU B 687      -7.446  -5.002 -35.886  1.00 14.000          H  
ATOM  10442 1HD2 LEU B 687      -7.369  -1.917 -35.830  1.00 14.000          H  
ATOM  10443 2HD2 LEU B 687      -5.939  -2.959 -35.647  1.00 14.000          H  
ATOM  10444 3HD2 LEU B 687      -5.976  -1.701 -36.893  1.00 14.000          H  
ATOM  10445  N   LYS B 688      -4.307  -5.026 -40.647  1.00  8.400          N  
ATOM  10446  CA  LYS B 688      -3.203  -5.795 -41.195  1.00  8.790          C  
ATOM  10447  C   LYS B 688      -2.133  -4.885 -41.785  1.00  9.560          C  
ATOM  10448  O   LYS B 688      -0.938  -5.129 -41.572  1.00 10.460          O  
ATOM  10449  CB  LYS B 688      -3.687  -6.794 -42.247  1.00 12.150          C  
ATOM  10450  CG  LYS B 688      -4.453  -7.991 -41.684  1.00 12.150          C  
ATOM  10451  CD  LYS B 688      -4.906  -8.929 -42.800  1.00 12.150          C  
ATOM  10452  CE  LYS B 688      -5.587 -10.180 -42.249  1.00 12.150          C  
ATOM  10453  NZ  LYS B 688      -6.073 -11.076 -43.340  1.00 12.150          N  
ATOM  10454  H   LYS B 688      -5.263  -5.159 -40.997  1.00 10.080          H  
ATOM  10455  HA  LYS B 688      -2.744  -6.356 -40.382  1.00 10.550          H  
ATOM  10456 1HB  LYS B 688      -4.353  -6.275 -42.942  1.00 14.580          H  
ATOM  10457 2HB  LYS B 688      -2.837  -7.162 -42.820  1.00 14.580          H  
ATOM  10458 1HG  LYS B 688      -3.815  -8.535 -40.989  1.00 14.580          H  
ATOM  10459 2HG  LYS B 688      -5.327  -7.633 -41.140  1.00 14.580          H  
ATOM  10460 1HD  LYS B 688      -5.611  -8.399 -43.445  1.00 14.580          H  
ATOM  10461 2HD  LYS B 688      -4.046  -9.226 -43.399  1.00 14.580          H  
ATOM  10462 1HE  LYS B 688      -4.876 -10.729 -41.635  1.00 14.580          H  
ATOM  10463 2HE  LYS B 688      -6.427  -9.887 -41.632  1.00 14.580          H  
ATOM  10464 1HZ  LYS B 688      -6.513 -11.892 -42.937  1.00 14.580          H  
ATOM  10465 2HZ  LYS B 688      -6.743 -10.582 -43.912  1.00 14.580          H  
ATOM  10466 3HZ  LYS B 688      -5.292 -11.366 -43.913  1.00 14.580          H  
ATOM  10467  N   MET B 689      -2.569  -3.829 -42.490  1.00  9.390          N  
ATOM  10468  CA  MET B 689      -1.682  -2.856 -43.112  1.00 10.310          C  
ATOM  10469  C   MET B 689      -0.895  -2.002 -42.118  1.00 10.920          C  
ATOM  10470  O   MET B 689       0.234  -1.614 -42.411  1.00 10.700          O  
ATOM  10471  CB  MET B 689      -2.465  -1.992 -44.073  1.00 14.070          C  
ATOM  10472  CG  MET B 689      -2.916  -2.746 -45.318  1.00 14.070          C  
ATOM  10473  SD  MET B 689      -3.647  -1.684 -46.544  1.00 14.070          S  
ATOM  10474  CE  MET B 689      -5.180  -1.312 -45.792  1.00 14.070          C  
ATOM  10475  H   MET B 689      -3.579  -3.738 -42.647  1.00 11.270          H  
ATOM  10476  HA  MET B 689      -0.959  -3.407 -43.702  1.00 12.370          H  
ATOM  10477 1HB  MET B 689      -3.325  -1.588 -43.553  1.00 16.880          H  
ATOM  10478 2HB  MET B 689      -1.847  -1.160 -44.402  1.00 16.880          H  
ATOM  10479 1HG  MET B 689      -2.042  -3.224 -45.756  1.00 16.880          H  
ATOM  10480 2HG  MET B 689      -3.620  -3.524 -45.058  1.00 16.880          H  
ATOM  10481 1HE  MET B 689      -5.701  -0.652 -46.422  1.00 16.880          H  
ATOM  10482 2HE  MET B 689      -5.747  -2.225 -45.658  1.00 16.880          H  
ATOM  10483 3HE  MET B 689      -5.015  -0.848 -44.844  1.00 16.880          H  
ATOM  10484  N   THR B 690      -1.451  -1.697 -40.931  1.00 11.790          N  
ATOM  10485  CA  THR B 690      -0.651  -0.911 -39.984  1.00 12.480          C  
ATOM  10486  C   THR B 690       0.509  -1.801 -39.533  1.00 13.720          C  
ATOM  10487  O   THR B 690       1.612  -1.326 -39.243  1.00 14.430          O  
ATOM  10488  CB  THR B 690      -1.445  -0.406 -38.755  1.00 17.200          C  
ATOM  10489  OG1 THR B 690      -1.952  -1.504 -37.992  1.00 17.200          O  
ATOM  10490  CG2 THR B 690      -2.608   0.444 -39.215  1.00 17.200          C  
ATOM  10491  H   THR B 690      -2.416  -1.978 -40.718  1.00 14.150          H  
ATOM  10492  HA  THR B 690      -0.240  -0.043 -40.500  1.00 14.980          H  
ATOM  10493  HB  THR B 690      -0.794   0.190 -38.127  1.00 20.640          H  
ATOM  10494  HG1 THR B 690      -1.245  -1.900 -37.479  1.00 20.640          H  
ATOM  10495 1HG2 THR B 690      -3.149   0.803 -38.347  1.00 20.640          H  
ATOM  10496 2HG2 THR B 690      -2.240   1.278 -39.781  1.00 20.640          H  
ATOM  10497 3HG2 THR B 690      -3.266  -0.128 -39.828  1.00 20.640          H  
ATOM  10498  N   GLY B 691       0.246  -3.115 -39.475  1.00 14.020          N  
ATOM  10499  CA  GLY B 691       1.257  -4.123 -39.165  1.00 15.240          C  
ATOM  10500  C   GLY B 691       2.348  -4.139 -40.253  1.00 15.360          C  
ATOM  10501  O   GLY B 691       3.541  -4.007 -39.959  1.00 14.990          O  
ATOM  10502  H   GLY B 691      -0.725  -3.412 -39.640  1.00 16.820          H  
ATOM  10503 1HA  GLY B 691       1.699  -3.913 -38.193  1.00 18.290          H  
ATOM  10504 2HA  GLY B 691       0.779  -5.101 -39.110  1.00 18.290          H  
ATOM  10505  N   HIS B 692       1.918  -4.329 -41.508  1.00 15.980          N  
ATOM  10506  CA  HIS B 692       2.804  -4.337 -42.675  1.00 16.230          C  
ATOM  10507  C   HIS B 692       2.039  -4.084 -43.975  1.00 16.080          C  
ATOM  10508  O   HIS B 692       1.002  -4.703 -44.229  1.00 15.910          O  
ATOM  10509  CB  HIS B 692       3.558  -5.658 -42.812  1.00 22.620          C  
ATOM  10510  CG  HIS B 692       4.580  -5.614 -43.904  1.00 22.620          C  
ATOM  10511  ND1 HIS B 692       5.789  -4.968 -43.760  1.00 22.620          N  
ATOM  10512  CD2 HIS B 692       4.564  -6.107 -45.165  1.00 22.620          C  
ATOM  10513  CE1 HIS B 692       6.478  -5.079 -44.883  1.00 22.620          C  
ATOM  10514  NE2 HIS B 692       5.756  -5.763 -45.747  1.00 22.620          N  
ATOM  10515  H   HIS B 692       0.912  -4.463 -41.642  1.00 19.180          H  
ATOM  10516  HA  HIS B 692       3.539  -3.540 -42.574  1.00 19.480          H  
ATOM  10517 1HB  HIS B 692       4.064  -5.889 -41.875  1.00 27.150          H  
ATOM  10518 2HB  HIS B 692       2.856  -6.465 -43.019  1.00 27.150          H  
ATOM  10519  HD1 HIS B 692       6.161  -4.613 -42.901  1.00 27.150          H  
ATOM  10520  HD2 HIS B 692       3.821  -6.673 -45.726  1.00 27.150          H  
ATOM  10521  HE1 HIS B 692       7.468  -4.633 -44.973  1.00 27.150          H  
ATOM  10522  N   GLU B 693       2.597  -3.243 -44.846  1.00 16.270          N  
ATOM  10523  CA  GLU B 693       1.941  -2.944 -46.105  1.00 16.270          C  
ATOM  10524  C   GLU B 693       2.964  -2.776 -47.243  1.00 16.430          C  
ATOM  10525  O   GLU B 693       4.014  -2.169 -47.009  1.00 16.780          O  
ATOM  10526  CB  GLU B 693       1.137  -1.649 -45.946  1.00 22.780          C  
ATOM  10527  CG  GLU B 693       0.232  -1.296 -47.102  1.00 22.780          C  
ATOM  10528  CD  GLU B 693      -0.527  -0.067 -46.884  1.00 22.780          C  
ATOM  10529  OE1 GLU B 693      -0.295   0.601 -45.922  1.00 22.780          O  
ATOM  10530  OE2 GLU B 693      -1.378   0.193 -47.672  1.00 22.780          O  
ATOM  10531  H   GLU B 693       3.463  -2.777 -44.603  1.00 19.520          H  
ATOM  10532  HA  GLU B 693       1.247  -3.747 -46.304  1.00 19.520          H  
ATOM  10533 1HB  GLU B 693       0.524  -1.719 -45.053  1.00 27.330          H  
ATOM  10534 2HB  GLU B 693       1.825  -0.816 -45.797  1.00 27.330          H  
ATOM  10535 1HG  GLU B 693       0.800  -1.182 -47.995  1.00 27.330          H  
ATOM  10536 2HG  GLU B 693      -0.467  -2.107 -47.253  1.00 27.330          H  
ATOM  10537  N   PRO B 694       2.685  -3.300 -48.470  1.00 16.230          N  
ATOM  10538  CA  PRO B 694       3.465  -3.136 -49.701  1.00 16.420          C  
ATOM  10539  C   PRO B 694       3.807  -1.678 -50.039  1.00 16.530          C  
ATOM  10540  O   PRO B 694       4.858  -1.416 -50.612  1.00 16.910          O  
ATOM  10541  CB  PRO B 694       2.523  -3.726 -50.751  1.00 24.630          C  
ATOM  10542  CG  PRO B 694       1.764  -4.797 -50.018  1.00 24.630          C  
ATOM  10543  CD  PRO B 694       1.538  -4.242 -48.633  1.00 24.630          C  
ATOM  10544  HA  PRO B 694       4.375  -3.740 -49.631  1.00 19.700          H  
ATOM  10545 1HB  PRO B 694       1.868  -2.939 -51.157  1.00 29.560          H  
ATOM  10546 2HB  PRO B 694       3.102  -4.109 -51.608  1.00 29.560          H  
ATOM  10547 1HG  PRO B 694       0.822  -5.007 -50.555  1.00 29.560          H  
ATOM  10548 2HG  PRO B 694       2.338  -5.731 -50.017  1.00 29.560          H  
ATOM  10549 1HD  PRO B 694       0.571  -3.727 -48.583  1.00 29.560          H  
ATOM  10550 2HD  PRO B 694       1.612  -5.088 -47.926  1.00 29.560          H  
ATOM  10551  N   ILE B 695       2.941  -0.731 -49.689  1.00 16.290          N  
ATOM  10552  CA  ILE B 695       3.214   0.673 -49.952  1.00 16.460          C  
ATOM  10553  C   ILE B 695       4.391   1.152 -49.121  1.00 17.110          C  
ATOM  10554  O   ILE B 695       5.342   1.731 -49.656  1.00 17.530          O  
ATOM  10555  CB  ILE B 695       1.944   1.515 -49.739  1.00 22.980          C  
ATOM  10556  CG1 ILE B 695       0.942   1.142 -50.851  1.00 22.980          C  
ATOM  10557  CG2 ILE B 695       2.263   3.002 -49.709  1.00 22.980          C  
ATOM  10558  CD1 ILE B 695      -0.444   1.647 -50.650  1.00 22.980          C  
ATOM  10559  H   ILE B 695       2.055  -0.967 -49.266  1.00 19.550          H  
ATOM  10560  HA  ILE B 695       3.497   0.783 -50.993  1.00 19.750          H  
ATOM  10561  HB  ILE B 695       1.486   1.239 -48.790  1.00 27.570          H  
ATOM  10562 1HG1 ILE B 695       1.317   1.530 -51.789  1.00 27.570          H  
ATOM  10563 2HG1 ILE B 695       0.892   0.056 -50.925  1.00 27.570          H  
ATOM  10564 1HG2 ILE B 695       1.366   3.588 -49.547  1.00 27.570          H  
ATOM  10565 2HG2 ILE B 695       2.946   3.190 -48.893  1.00 27.570          H  
ATOM  10566 3HG2 ILE B 695       2.721   3.305 -50.639  1.00 27.570          H  
ATOM  10567 1HD1 ILE B 695      -1.063   1.321 -51.478  1.00 27.570          H  
ATOM  10568 2HD1 ILE B 695      -0.838   1.244 -49.730  1.00 27.570          H  
ATOM  10569 3HD1 ILE B 695      -0.458   2.729 -50.601  1.00 27.570          H  
ATOM  10570  N   ASP B 696       4.354   0.918 -47.814  1.00 17.260          N  
ATOM  10571  CA  ASP B 696       5.485   1.328 -47.007  1.00 17.910          C  
ATOM  10572  C   ASP B 696       6.713   0.518 -47.383  1.00 18.250          C  
ATOM  10573  O   ASP B 696       7.817   1.064 -47.424  1.00 18.890          O  
ATOM  10574  CB  ASP B 696       5.200   1.162 -45.523  1.00 24.810          C  
ATOM  10575  CG  ASP B 696       4.218   2.185 -44.990  1.00 24.810          C  
ATOM  10576  OD1 ASP B 696       3.973   3.183 -45.641  1.00 24.810          O  
ATOM  10577  OD2 ASP B 696       3.739   1.983 -43.911  1.00 24.810          O  
ATOM  10578  H   ASP B 696       3.547   0.470 -47.396  1.00 20.710          H  
ATOM  10579  HA  ASP B 696       5.691   2.380 -47.205  1.00 21.490          H  
ATOM  10580 1HB  ASP B 696       4.796   0.162 -45.345  1.00 29.780          H  
ATOM  10581 2HB  ASP B 696       6.133   1.243 -44.963  1.00 29.780          H  
ATOM  10582  N   ALA B 697       6.535  -0.784 -47.673  1.00 17.900          N  
ATOM  10583  CA  ALA B 697       7.680  -1.611 -48.030  1.00 18.290          C  
ATOM  10584  C   ALA B 697       8.353  -1.068 -49.284  1.00 18.420          C  
ATOM  10585  O   ALA B 697       9.587  -0.969 -49.349  1.00 19.010          O  
ATOM  10586  CB  ALA B 697       7.236  -3.046 -48.261  1.00 25.450          C  
ATOM  10587  H   ALA B 697       5.604  -1.209 -47.603  1.00 21.480          H  
ATOM  10588  HA  ALA B 697       8.392  -1.578 -47.208  1.00 21.950          H  
ATOM  10589 1HB  ALA B 697       8.094  -3.665 -48.502  1.00 30.540          H  
ATOM  10590 2HB  ALA B 697       6.755  -3.428 -47.365  1.00 30.540          H  
ATOM  10591 3HB  ALA B 697       6.534  -3.071 -49.083  1.00 30.540          H  
ATOM  10592  N   GLY B 698       7.532  -0.657 -50.253  1.00 17.920          N  
ATOM  10593  CA  GLY B 698       7.980  -0.085 -51.498  1.00 18.240          C  
ATOM  10594  C   GLY B 698       8.779   1.165 -51.245  1.00 18.770          C  
ATOM  10595  O   GLY B 698       9.902   1.298 -51.737  1.00 19.830          O  
ATOM  10596  H   GLY B 698       6.526  -0.804 -50.153  1.00 21.500          H  
ATOM  10597 1HA  GLY B 698       8.584  -0.801 -52.042  1.00 21.890          H  
ATOM  10598 2HA  GLY B 698       7.109   0.147 -52.115  1.00 21.890          H  
ATOM  10599  N   ALA B 699       8.195   2.108 -50.509  1.00 18.090          N  
ATOM  10600  CA  ALA B 699       8.867   3.363 -50.242  1.00 18.580          C  
ATOM  10601  C   ALA B 699      10.187   3.162 -49.503  1.00 19.000          C  
ATOM  10602  O   ALA B 699      11.155   3.861 -49.799  1.00 19.440          O  
ATOM  10603  CB  ALA B 699       7.954   4.270 -49.461  1.00 25.820          C  
ATOM  10604  H   ALA B 699       7.251   1.940 -50.138  1.00 21.710          H  
ATOM  10605  HA  ALA B 699       9.085   3.834 -51.197  1.00 22.300          H  
ATOM  10606 1HB  ALA B 699       8.440   5.230 -49.297  1.00 30.980          H  
ATOM  10607 2HB  ALA B 699       7.060   4.401 -50.042  1.00 30.980          H  
ATOM  10608 3HB  ALA B 699       7.712   3.807 -48.502  1.00 30.980          H  
ATOM  10609  N   LEU B 700      10.252   2.213 -48.563  1.00 18.950          N  
ATOM  10610  CA  LEU B 700      11.507   1.988 -47.867  1.00 19.440          C  
ATOM  10611  C   LEU B 700      12.578   1.486 -48.828  1.00 20.890          C  
ATOM  10612  O   LEU B 700      13.725   1.950 -48.778  1.00 21.470          O  
ATOM  10613  CB  LEU B 700      11.300   0.978 -46.732  1.00 27.020          C  
ATOM  10614  CG  LEU B 700      10.459   1.459 -45.514  1.00 27.020          C  
ATOM  10615  CD1 LEU B 700      10.141   0.259 -44.637  1.00 27.020          C  
ATOM  10616  CD2 LEU B 700      11.239   2.506 -44.711  1.00 27.020          C  
ATOM  10617  H   LEU B 700       9.410   1.685 -48.303  1.00 22.740          H  
ATOM  10618  HA  LEU B 700      11.847   2.937 -47.464  1.00 23.330          H  
ATOM  10619 1HB  LEU B 700      10.792   0.108 -47.151  1.00 32.420          H  
ATOM  10620 2HB  LEU B 700      12.274   0.662 -46.368  1.00 32.420          H  
ATOM  10621  HG  LEU B 700       9.527   1.895 -45.858  1.00 32.420          H  
ATOM  10622 1HD1 LEU B 700       9.542   0.579 -43.785  1.00 32.420          H  
ATOM  10623 2HD1 LEU B 700       9.577  -0.471 -45.219  1.00 32.420          H  
ATOM  10624 3HD1 LEU B 700      11.064  -0.193 -44.282  1.00 32.420          H  
ATOM  10625 1HD2 LEU B 700      10.639   2.822 -43.859  1.00 32.420          H  
ATOM  10626 2HD2 LEU B 700      12.172   2.069 -44.355  1.00 32.420          H  
ATOM  10627 3HD2 LEU B 700      11.459   3.372 -45.326  1.00 32.420          H  
ATOM  10628  N   ARG B 701      12.209   0.574 -49.738  1.00 21.540          N  
ATOM  10629  CA  ARG B 701      13.171   0.087 -50.720  1.00 22.930          C  
ATOM  10630  C   ARG B 701      13.601   1.223 -51.641  1.00 23.580          C  
ATOM  10631  O   ARG B 701      14.788   1.375 -51.934  1.00 24.230          O  
ATOM  10632  CB  ARG B 701      12.597  -1.038 -51.556  1.00 31.550          C  
ATOM  10633  CG  ARG B 701      12.393  -2.331 -50.813  1.00 31.550          C  
ATOM  10634  CD  ARG B 701      12.142  -3.458 -51.723  1.00 31.550          C  
ATOM  10635  NE  ARG B 701      10.962  -3.248 -52.570  1.00 31.550          N  
ATOM  10636  CZ  ARG B 701       9.688  -3.523 -52.229  1.00 31.550          C  
ATOM  10637  NH1 ARG B 701       9.379  -3.977 -51.050  1.00 31.550          N  
ATOM  10638  NH2 ARG B 701       8.713  -3.330 -53.091  1.00 31.550          N  
ATOM  10639  H   ARG B 701      11.258   0.183 -49.704  1.00 25.850          H  
ATOM  10640  HA  ARG B 701      14.047  -0.285 -50.192  1.00 27.520          H  
ATOM  10641 1HB  ARG B 701      11.624  -0.731 -51.939  1.00 37.860          H  
ATOM  10642 2HB  ARG B 701      13.243  -1.229 -52.412  1.00 37.860          H  
ATOM  10643 1HG  ARG B 701      13.283  -2.551 -50.230  1.00 37.860          H  
ATOM  10644 2HG  ARG B 701      11.548  -2.235 -50.145  1.00 37.860          H  
ATOM  10645 1HD  ARG B 701      13.007  -3.580 -52.376  1.00 37.860          H  
ATOM  10646 2HD  ARG B 701      12.000  -4.376 -51.148  1.00 37.860          H  
ATOM  10647  HE  ARG B 701      11.121  -2.896 -53.509  1.00 37.860          H  
ATOM  10648 1HH1 ARG B 701      10.093  -4.134 -50.348  1.00 37.860          H  
ATOM  10649 2HH1 ARG B 701       8.385  -4.162 -50.852  1.00 37.860          H  
ATOM  10650 1HH2 ARG B 701       8.901  -2.977 -54.019  1.00 37.860          H  
ATOM  10651 2HH2 ARG B 701       7.757  -3.551 -52.786  1.00 37.860          H  
ATOM  10652  N   TYR B 702      12.638   2.055 -52.049  1.00 23.450          N  
ATOM  10653  CA  TYR B 702      12.913   3.188 -52.911  1.00 24.050          C  
ATOM  10654  C   TYR B 702      13.984   4.046 -52.269  1.00 24.970          C  
ATOM  10655  O   TYR B 702      14.959   4.427 -52.912  1.00 25.420          O  
ATOM  10656  CB  TYR B 702      11.655   4.022 -53.134  1.00 33.430          C  
ATOM  10657  CG  TYR B 702      11.853   5.233 -53.990  1.00 33.430          C  
ATOM  10658  CD1 TYR B 702      11.752   5.126 -55.360  1.00 33.430          C  
ATOM  10659  CD2 TYR B 702      12.139   6.460 -53.403  1.00 33.430          C  
ATOM  10660  CE1 TYR B 702      11.921   6.238 -56.149  1.00 33.430          C  
ATOM  10661  CE2 TYR B 702      12.314   7.573 -54.193  1.00 33.430          C  
ATOM  10662  CZ  TYR B 702      12.200   7.466 -55.563  1.00 33.430          C  
ATOM  10663  OH  TYR B 702      12.367   8.576 -56.358  1.00 33.430          O  
ATOM  10664  H   TYR B 702      11.667   1.862 -51.787  1.00 28.140          H  
ATOM  10665  HA  TYR B 702      13.286   2.822 -53.869  1.00 28.860          H  
ATOM  10666 1HB  TYR B 702      10.885   3.401 -53.587  1.00 40.120          H  
ATOM  10667 2HB  TYR B 702      11.276   4.354 -52.187  1.00 40.120          H  
ATOM  10668  HD1 TYR B 702      11.531   4.160 -55.817  1.00 40.120          H  
ATOM  10669  HD2 TYR B 702      12.227   6.547 -52.315  1.00 40.120          H  
ATOM  10670  HE1 TYR B 702      11.835   6.155 -57.232  1.00 40.120          H  
ATOM  10671  HE2 TYR B 702      12.539   8.535 -53.732  1.00 40.120          H  
ATOM  10672  HH  TYR B 702      12.600   9.329 -55.809  1.00 40.120          H  
ATOM  10673  N   ASP B 703      13.811   4.382 -50.987  1.00 25.300          N  
ATOM  10674  CA  ASP B 703      14.831   5.179 -50.340  1.00 26.220          C  
ATOM  10675  C   ASP B 703      16.165   4.445 -50.290  1.00 26.530          C  
ATOM  10676  O   ASP B 703      17.192   5.024 -50.627  1.00 26.390          O  
ATOM  10677  CB  ASP B 703      14.424   5.552 -48.916  1.00 36.340          C  
ATOM  10678  CG  ASP B 703      13.326   6.612 -48.828  1.00 36.340          C  
ATOM  10679  OD1 ASP B 703      13.050   7.273 -49.804  1.00 36.340          O  
ATOM  10680  OD2 ASP B 703      12.765   6.751 -47.766  1.00 36.340          O  
ATOM  10681  H   ASP B 703      12.962   4.098 -50.487  1.00 30.360          H  
ATOM  10682  HA  ASP B 703      14.965   6.096 -50.913  1.00 31.460          H  
ATOM  10683 1HB  ASP B 703      14.072   4.652 -48.406  1.00 43.610          H  
ATOM  10684 2HB  ASP B 703      15.309   5.909 -48.370  1.00 43.610          H  
ATOM  10685  N   ALA B 704      16.176   3.134 -49.994  1.00 27.050          N  
ATOM  10686  CA  ALA B 704      17.449   2.403 -49.908  1.00 27.520          C  
ATOM  10687  C   ALA B 704      18.228   2.496 -51.224  1.00 28.270          C  
ATOM  10688  O   ALA B 704      19.463   2.629 -51.228  1.00 28.630          O  
ATOM  10689  CB  ALA B 704      17.206   0.950 -49.552  1.00 38.340          C  
ATOM  10690  H   ALA B 704      15.300   2.667 -49.730  1.00 32.460          H  
ATOM  10691  HA  ALA B 704      18.042   2.859 -49.118  1.00 33.020          H  
ATOM  10692 1HB  ALA B 704      18.154   0.431 -49.463  1.00 46.010          H  
ATOM  10693 2HB  ALA B 704      16.667   0.896 -48.606  1.00 46.010          H  
ATOM  10694 3HB  ALA B 704      16.610   0.484 -50.335  1.00 46.010          H  
ATOM  10695  N   ASP B 705      17.508   2.477 -52.348  1.00 28.550          N  
ATOM  10696  CA  ASP B 705      18.132   2.582 -53.663  1.00 29.320          C  
ATOM  10697  C   ASP B 705      18.911   3.893 -53.854  1.00 28.890          C  
ATOM  10698  O   ASP B 705      19.896   3.908 -54.591  1.00 28.820          O  
ATOM  10699  CB  ASP B 705      17.106   2.432 -54.795  1.00 40.740          C  
ATOM  10700  CG  ASP B 705      16.588   0.985 -55.013  1.00 40.740          C  
ATOM  10701  OD1 ASP B 705      17.159   0.052 -54.486  1.00 40.740          O  
ATOM  10702  OD2 ASP B 705      15.628   0.844 -55.739  1.00 40.740          O  
ATOM  10703  H   ASP B 705      16.498   2.305 -52.273  1.00 34.260          H  
ATOM  10704  HA  ASP B 705      18.839   1.759 -53.757  1.00 35.180          H  
ATOM  10705 1HB  ASP B 705      16.250   3.069 -54.578  1.00 48.890          H  
ATOM  10706 2HB  ASP B 705      17.544   2.793 -55.724  1.00 48.890          H  
ATOM  10707  N   ASP B 706      18.473   5.001 -53.223  1.00 28.680          N  
ATOM  10708  CA  ASP B 706      19.174   6.282 -53.336  1.00 28.400          C  
ATOM  10709  C   ASP B 706      20.131   6.488 -52.166  1.00 28.270          C  
ATOM  10710  O   ASP B 706      21.180   7.130 -52.309  1.00 28.010          O  
ATOM  10711  CB  ASP B 706      18.215   7.474 -53.379  1.00 39.870          C  
ATOM  10712  CG  ASP B 706      17.318   7.523 -54.596  1.00 39.870          C  
ATOM  10713  OD1 ASP B 706      17.805   7.424 -55.704  1.00 39.870          O  
ATOM  10714  OD2 ASP B 706      16.151   7.726 -54.406  1.00 39.870          O  
ATOM  10715  H   ASP B 706      17.648   4.960 -52.616  1.00 34.420          H  
ATOM  10716  HA  ASP B 706      19.757   6.281 -54.257  1.00 34.080          H  
ATOM  10717 1HB  ASP B 706      17.576   7.434 -52.489  1.00 47.850          H  
ATOM  10718 2HB  ASP B 706      18.782   8.400 -53.326  1.00 47.850          H  
ATOM  10719  N   ASP B 707      19.765   5.943 -51.006  1.00 28.530          N  
ATOM  10720  CA  ASP B 707      20.551   6.105 -49.804  1.00 28.530          C  
ATOM  10721  C   ASP B 707      21.868   5.362 -49.949  1.00 28.100          C  
ATOM  10722  O   ASP B 707      22.874   5.803 -49.395  1.00 28.240          O  
ATOM  10723  CB  ASP B 707      19.831   5.607 -48.562  1.00 39.940          C  
ATOM  10724  CG  ASP B 707      18.606   6.424 -48.109  1.00 39.940          C  
ATOM  10725  OD1 ASP B 707      18.384   7.527 -48.566  1.00 39.940          O  
ATOM  10726  OD2 ASP B 707      17.889   5.902 -47.284  1.00 39.940          O  
ATOM  10727  H   ASP B 707      18.882   5.442 -50.947  1.00 34.240          H  
ATOM  10728  HA  ASP B 707      20.759   7.165 -49.670  1.00 34.240          H  
ATOM  10729 1HB  ASP B 707      19.542   4.576 -48.702  1.00 47.930          H  
ATOM  10730 2HB  ASP B 707      20.537   5.650 -47.760  1.00 47.930          H  
ATOM  10731  N   TYR B 708      21.891   4.213 -50.629  1.00 27.640          N  
ATOM  10732  CA  TYR B 708      23.187   3.572 -50.765  1.00 27.370          C  
ATOM  10733  C   TYR B 708      24.171   4.475 -51.530  1.00 26.850          C  
ATOM  10734  O   TYR B 708      25.294   4.665 -51.058  1.00 26.790          O  
ATOM  10735  CB  TYR B 708      23.155   2.148 -51.319  1.00 38.430          C  
ATOM  10736  CG  TYR B 708      24.563   1.698 -51.417  1.00 38.430          C  
ATOM  10737  CD1 TYR B 708      25.175   1.333 -50.256  1.00 38.430          C  
ATOM  10738  CD2 TYR B 708      25.275   1.698 -52.622  1.00 38.430          C  
ATOM  10739  CE1 TYR B 708      26.457   0.974 -50.250  1.00 38.430          C  
ATOM  10740  CE2 TYR B 708      26.600   1.311 -52.614  1.00 38.430          C  
ATOM  10741  CZ  TYR B 708      27.190   0.954 -51.417  1.00 38.430          C  
ATOM  10742  OH  TYR B 708      28.508   0.576 -51.365  1.00 38.430          O  
ATOM  10743  H   TYR B 708      21.031   3.803 -51.010  1.00 33.170          H  
ATOM  10744  HA  TYR B 708      23.600   3.469 -49.767  1.00 32.840          H  
ATOM  10745 1HB  TYR B 708      22.640   1.496 -50.624  1.00 46.110          H  
ATOM  10746 2HB  TYR B 708      22.662   2.046 -52.253  1.00 46.110          H  
ATOM  10747  HD1 TYR B 708      24.622   1.342 -49.319  1.00 46.110          H  
ATOM  10748  HD2 TYR B 708      24.801   1.997 -53.555  1.00 46.110          H  
ATOM  10749  HE1 TYR B 708      26.899   0.706 -49.313  1.00 46.110          H  
ATOM  10750  HE2 TYR B 708      27.179   1.295 -53.537  1.00 46.110          H  
ATOM  10751  HH  TYR B 708      28.898   0.571 -52.249  1.00 46.110          H  
ATOM  10752  N   PRO B 709      23.868   4.990 -52.749  1.00 26.520          N  
ATOM  10753  CA  PRO B 709      24.675   5.988 -53.413  1.00 26.090          C  
ATOM  10754  C   PRO B 709      25.050   7.130 -52.490  1.00 25.990          C  
ATOM  10755  O   PRO B 709      26.189   7.588 -52.525  1.00 25.750          O  
ATOM  10756  CB  PRO B 709      23.778   6.420 -54.563  1.00 39.130          C  
ATOM  10757  CG  PRO B 709      23.000   5.174 -54.888  1.00 39.130          C  
ATOM  10758  CD  PRO B 709      22.749   4.498 -53.570  1.00 39.130          C  
ATOM  10759  HA  PRO B 709      25.591   5.494 -53.799  1.00 31.310          H  
ATOM  10760 1HB  PRO B 709      23.113   7.242 -54.223  1.00 46.960          H  
ATOM  10761 2HB  PRO B 709      24.369   6.808 -55.400  1.00 46.960          H  
ATOM  10762 1HG  PRO B 709      22.056   5.422 -55.403  1.00 46.960          H  
ATOM  10763 2HG  PRO B 709      23.579   4.541 -55.578  1.00 46.960          H  
ATOM  10764 1HD  PRO B 709      21.798   4.752 -53.176  1.00 46.960          H  
ATOM  10765 2HD  PRO B 709      22.828   3.452 -53.775  1.00 46.960          H  
ATOM  10766  N   ALA B 710      24.105   7.589 -51.637  1.00 26.240          N  
ATOM  10767  CA  ALA B 710      24.465   8.637 -50.685  1.00 26.290          C  
ATOM  10768  C   ALA B 710      25.586   8.135 -49.796  1.00 26.200          C  
ATOM  10769  O   ALA B 710      26.564   8.834 -49.582  1.00 26.150          O  
ATOM  10770  CB  ALA B 710      23.287   9.061 -49.829  1.00 36.790          C  
ATOM  10771  H   ALA B 710      23.138   7.260 -51.678  1.00 31.490          H  
ATOM  10772  HA  ALA B 710      24.813   9.496 -51.240  1.00 31.550          H  
ATOM  10773 1HB  ALA B 710      23.620   9.832 -49.159  1.00 44.140          H  
ATOM  10774 2HB  ALA B 710      22.488   9.436 -50.463  1.00 44.140          H  
ATOM  10775 3HB  ALA B 710      22.926   8.230 -49.252  1.00 44.140          H  
ATOM  10776  N   PHE B 711      25.499   6.893 -49.320  1.00 26.280          N  
ATOM  10777  CA  PHE B 711      26.533   6.331 -48.457  1.00 26.370          C  
ATOM  10778  C   PHE B 711      27.881   6.434 -49.147  1.00 26.020          C  
ATOM  10779  O   PHE B 711      28.855   6.890 -48.545  1.00 26.050          O  
ATOM  10780  CB  PHE B 711      26.210   4.892 -48.053  1.00 36.880          C  
ATOM  10781  CG  PHE B 711      27.168   4.294 -47.080  1.00 36.880          C  
ATOM  10782  CD1 PHE B 711      27.019   4.532 -45.711  1.00 36.880          C  
ATOM  10783  CD2 PHE B 711      28.221   3.502 -47.508  1.00 36.880          C  
ATOM  10784  CE1 PHE B 711      27.900   3.985 -44.805  1.00 36.880          C  
ATOM  10785  CE2 PHE B 711      29.099   2.959 -46.602  1.00 36.880          C  
ATOM  10786  CZ  PHE B 711      28.935   3.201 -45.250  1.00 36.880          C  
ATOM  10787  H   PHE B 711      24.637   6.365 -49.499  1.00 31.540          H  
ATOM  10788  HA  PHE B 711      26.594   6.915 -47.558  1.00 31.640          H  
ATOM  10789 1HB  PHE B 711      25.219   4.864 -47.622  1.00 44.260          H  
ATOM  10790 2HB  PHE B 711      26.200   4.258 -48.922  1.00 44.260          H  
ATOM  10791  HD1 PHE B 711      26.193   5.153 -45.358  1.00 44.260          H  
ATOM  10792  HD2 PHE B 711      28.352   3.307 -48.576  1.00 44.260          H  
ATOM  10793  HE1 PHE B 711      27.779   4.170 -43.739  1.00 44.260          H  
ATOM  10794  HE2 PHE B 711      29.930   2.329 -46.951  1.00 44.260          H  
ATOM  10795  HZ  PHE B 711      29.630   2.762 -44.542  1.00 44.260          H  
ATOM  10796  N   VAL B 712      27.937   6.039 -50.421  1.00 25.770          N  
ATOM  10797  CA  VAL B 712      29.191   6.100 -51.170  1.00 25.470          C  
ATOM  10798  C   VAL B 712      29.694   7.551 -51.304  1.00 25.240          C  
ATOM  10799  O   VAL B 712      30.888   7.812 -51.128  1.00 25.230          O  
ATOM  10800  CB  VAL B 712      29.002   5.490 -52.573  1.00 35.780          C  
ATOM  10801  CG1 VAL B 712      30.263   5.712 -53.433  1.00 35.780          C  
ATOM  10802  CG2 VAL B 712      28.677   4.012 -52.430  1.00 35.780          C  
ATOM  10803  H   VAL B 712      27.076   5.657 -50.832  1.00 30.920          H  
ATOM  10804  HA  VAL B 712      29.938   5.516 -50.634  1.00 30.560          H  
ATOM  10805  HB  VAL B 712      28.176   5.993 -53.072  1.00 42.930          H  
ATOM  10806 1HG1 VAL B 712      30.110   5.285 -54.420  1.00 42.930          H  
ATOM  10807 2HG1 VAL B 712      30.480   6.774 -53.543  1.00 42.930          H  
ATOM  10808 3HG1 VAL B 712      31.105   5.226 -52.956  1.00 42.930          H  
ATOM  10809 1HG2 VAL B 712      28.520   3.572 -53.414  1.00 42.930          H  
ATOM  10810 2HG2 VAL B 712      29.498   3.496 -51.928  1.00 42.930          H  
ATOM  10811 3HG2 VAL B 712      27.769   3.902 -51.838  1.00 42.930          H  
ATOM  10812  N   ILE B 713      28.792   8.478 -51.649  1.00 25.140          N  
ATOM  10813  CA  ILE B 713      29.126   9.892 -51.829  1.00 24.990          C  
ATOM  10814  C   ILE B 713      29.622  10.496 -50.527  1.00 25.280          C  
ATOM  10815  O   ILE B 713      30.568  11.276 -50.525  1.00 25.290          O  
ATOM  10816  CB  ILE B 713      27.885  10.673 -52.328  1.00 35.050          C  
ATOM  10817  CG1 ILE B 713      27.542  10.227 -53.764  1.00 35.050          C  
ATOM  10818  CG2 ILE B 713      28.133  12.211 -52.260  1.00 35.050          C  
ATOM  10819  CD1 ILE B 713      26.159  10.664 -54.230  1.00 35.050          C  
ATOM  10820  H   ILE B 713      27.830   8.170 -51.821  1.00 30.170          H  
ATOM  10821  HA  ILE B 713      29.916   9.970 -52.567  1.00 29.990          H  
ATOM  10822  HB  ILE B 713      27.039  10.419 -51.704  1.00 42.060          H  
ATOM  10823 1HG1 ILE B 713      28.282  10.646 -54.445  1.00 42.060          H  
ATOM  10824 2HG1 ILE B 713      27.604   9.144 -53.823  1.00 42.060          H  
ATOM  10825 1HG2 ILE B 713      27.261  12.750 -52.592  1.00 42.060          H  
ATOM  10826 2HG2 ILE B 713      28.331  12.494 -51.258  1.00 42.060          H  
ATOM  10827 3HG2 ILE B 713      28.985  12.480 -52.887  1.00 42.060          H  
ATOM  10828 1HD1 ILE B 713      25.995  10.309 -55.247  1.00 42.060          H  
ATOM  10829 2HD1 ILE B 713      25.406  10.227 -53.573  1.00 42.060          H  
ATOM  10830 3HD1 ILE B 713      26.068  11.741 -54.215  1.00 42.060          H  
ATOM  10831  N   ALA B 714      28.917  10.200 -49.444  1.00 25.580          N  
ATOM  10832  CA  ALA B 714      29.208  10.660 -48.104  1.00 25.840          C  
ATOM  10833  C   ALA B 714      30.547  10.186 -47.620  1.00 25.920          C  
ATOM  10834  O   ALA B 714      31.334  10.951 -47.065  1.00 26.020          O  
ATOM  10835  CB  ALA B 714      28.153  10.102 -47.183  1.00 36.070          C  
ATOM  10836  H   ALA B 714      28.121   9.584 -49.560  1.00 30.700          H  
ATOM  10837  HA  ALA B 714      29.201  11.739 -48.083  1.00 31.010          H  
ATOM  10838 1HB  ALA B 714      28.345  10.397 -46.201  1.00 43.290          H  
ATOM  10839 2HB  ALA B 714      27.177  10.437 -47.488  1.00 43.290          H  
ATOM  10840 3HB  ALA B 714      28.187   9.021 -47.231  1.00 43.290          H  
ATOM  10841  N   ALA B 715      30.796   8.903 -47.836  1.00 25.950          N  
ATOM  10842  CA  ALA B 715      32.008   8.246 -47.437  1.00 26.110          C  
ATOM  10843  C   ALA B 715      33.243   8.748 -48.196  1.00 25.890          C  
ATOM  10844  O   ALA B 715      34.293   8.981 -47.599  1.00 26.120          O  
ATOM  10845  CB  ALA B 715      31.788   6.754 -47.645  1.00 36.490          C  
ATOM  10846  H   ALA B 715      30.077   8.323 -48.268  1.00 31.140          H  
ATOM  10847  HA  ALA B 715      32.167   8.442 -46.382  1.00 31.330          H  
ATOM  10848 1HB  ALA B 715      32.615   6.193 -47.337  1.00 43.790          H  
ATOM  10849 2HB  ALA B 715      30.917   6.439 -47.074  1.00 43.790          H  
ATOM  10850 3HB  ALA B 715      31.611   6.564 -48.703  1.00 43.790          H  
ATOM  10851  N   ALA B 716      33.116   8.960 -49.501  1.00 25.520          N  
ATOM  10852  CA  ALA B 716      34.235   9.361 -50.352  1.00 25.320          C  
ATOM  10853  C   ALA B 716      34.955  10.655 -49.915  1.00 25.520          C  
ATOM  10854  O   ALA B 716      34.280  11.661 -49.700  1.00 24.880          O  
ATOM  10855  CB  ALA B 716      33.668   9.581 -51.755  1.00 35.530          C  
ATOM  10856  H   ALA B 716      32.225   8.755 -49.961  1.00 30.620          H  
ATOM  10857  HA  ALA B 716      34.938   8.548 -50.342  1.00 30.380          H  
ATOM  10858 1HB  ALA B 716      34.443   9.845 -52.454  1.00 42.630          H  
ATOM  10859 2HB  ALA B 716      33.169   8.688 -52.104  1.00 42.630          H  
ATOM  10860 3HB  ALA B 716      32.942  10.391 -51.710  1.00 42.630          H  
ATOM  10861  N   THR B 717      36.324  10.737 -49.844  1.00 26.470          N  
ATOM  10862  CA  THR B 717      37.442   9.759 -50.014  1.00 26.620          C  
ATOM  10863  C   THR B 717      37.387   8.791 -51.205  1.00 26.600          C  
ATOM  10864  O   THR B 717      36.542   8.906 -52.084  1.00 26.670          O  
ATOM  10865  CB  THR B 717      37.671   8.945 -48.725  1.00 37.210          C  
ATOM  10866  OG1 THR B 717      36.578   8.147 -48.475  1.00 37.210          O  
ATOM  10867  CG2 THR B 717      37.884   9.825 -47.522  1.00 37.210          C  
ATOM  10868  H   THR B 717      36.648  11.665 -49.626  1.00 31.760          H  
ATOM  10869  HA  THR B 717      38.347  10.350 -50.151  1.00 31.940          H  
ATOM  10870  HB  THR B 717      38.545   8.322 -48.839  1.00 44.650          H  
ATOM  10871  HG1 THR B 717      35.809   8.693 -48.221  1.00 44.650          H  
ATOM  10872 1HG2 THR B 717      38.039   9.199 -46.639  1.00 44.650          H  
ATOM  10873 2HG2 THR B 717      38.754  10.457 -47.679  1.00 44.650          H  
ATOM  10874 3HG2 THR B 717      37.002  10.444 -47.372  1.00 44.650          H  
ATOM  10875  N   ARG B 718      38.360   7.885 -51.299  1.00 26.590          N  
ATOM  10876  CA  ARG B 718      38.334   6.907 -52.383  1.00 26.610          C  
ATOM  10877  C   ARG B 718      37.326   5.811 -52.061  1.00 25.580          C  
ATOM  10878  O   ARG B 718      37.351   5.247 -50.969  1.00 25.100          O  
ATOM  10879  CB  ARG B 718      39.708   6.285 -52.593  1.00 37.250          C  
ATOM  10880  CG  ARG B 718      40.781   7.243 -53.096  1.00 37.250          C  
ATOM  10881  CD  ARG B 718      42.099   6.558 -53.288  1.00 37.250          C  
ATOM  10882  NE  ARG B 718      43.124   7.490 -53.755  1.00 37.250          N  
ATOM  10883  CZ  ARG B 718      44.414   7.178 -54.025  1.00 37.250          C  
ATOM  10884  NH1 ARG B 718      44.857   5.944 -53.882  1.00 37.250          N  
ATOM  10885  NH2 ARG B 718      45.241   8.131 -54.440  1.00 37.250          N  
ATOM  10886  H   ARG B 718      39.075   7.832 -50.588  1.00 31.910          H  
ATOM  10887  HA  ARG B 718      38.024   7.404 -53.303  1.00 31.930          H  
ATOM  10888 1HB  ARG B 718      40.060   5.843 -51.662  1.00 44.700          H  
ATOM  10889 2HB  ARG B 718      39.632   5.483 -53.325  1.00 44.700          H  
ATOM  10890 1HG  ARG B 718      40.474   7.663 -54.052  1.00 44.700          H  
ATOM  10891 2HG  ARG B 718      40.922   8.048 -52.376  1.00 44.700          H  
ATOM  10892 1HD  ARG B 718      42.429   6.132 -52.338  1.00 44.700          H  
ATOM  10893 2HD  ARG B 718      41.995   5.759 -54.026  1.00 44.700          H  
ATOM  10894  HE  ARG B 718      42.846   8.451 -53.882  1.00 44.700          H  
ATOM  10895 1HH1 ARG B 718      44.226   5.190 -53.560  1.00 44.700          H  
ATOM  10896 2HH1 ARG B 718      45.820   5.722 -54.081  1.00 44.700          H  
ATOM  10897 1HH2 ARG B 718      44.907   9.078 -54.552  1.00 44.700          H  
ATOM  10898 2HH2 ARG B 718      46.205   7.912 -54.646  1.00 44.700          H  
ATOM  10899  N   THR B 719      36.466   5.486 -53.022  1.00 25.300          N  
ATOM  10900  CA  THR B 719      35.440   4.460 -52.846  1.00 24.370          C  
ATOM  10901  C   THR B 719      35.447   3.434 -53.961  1.00 24.460          C  
ATOM  10902  O   THR B 719      36.164   3.569 -54.954  1.00 25.310          O  
ATOM  10903  CB  THR B 719      34.033   5.074 -52.722  1.00 34.490          C  
ATOM  10904  OG1 THR B 719      33.687   5.756 -53.940  1.00 34.490          O  
ATOM  10905  CG2 THR B 719      33.995   6.019 -51.551  1.00 34.490          C  
ATOM  10906  H   THR B 719      36.494   5.987 -53.900  1.00 30.360          H  
ATOM  10907  HA  THR B 719      35.637   3.929 -51.913  1.00 29.240          H  
ATOM  10908  HB  THR B 719      33.312   4.292 -52.555  1.00 41.390          H  
ATOM  10909  HG1 THR B 719      33.427   5.112 -54.617  1.00 41.390          H  
ATOM  10910 1HG2 THR B 719      33.000   6.432 -51.456  1.00 41.390          H  
ATOM  10911 2HG2 THR B 719      34.253   5.480 -50.640  1.00 41.390          H  
ATOM  10912 3HG2 THR B 719      34.705   6.804 -51.718  1.00 41.390          H  
ATOM  10913  N   VAL B 720      34.593   2.437 -53.802  1.00 23.620          N  
ATOM  10914  CA  VAL B 720      34.477   1.311 -54.729  1.00 23.630          C  
ATOM  10915  C   VAL B 720      34.402   1.695 -56.205  1.00 24.290          C  
ATOM  10916  O   VAL B 720      33.652   2.581 -56.611  1.00 24.330          O  
ATOM  10917  CB  VAL B 720      33.220   0.508 -54.367  1.00 33.080          C  
ATOM  10918  CG1 VAL B 720      32.955  -0.577 -55.364  1.00 33.080          C  
ATOM  10919  CG2 VAL B 720      33.415  -0.073 -53.057  1.00 33.080          C  
ATOM  10920  H   VAL B 720      34.047   2.436 -52.927  1.00 28.340          H  
ATOM  10921  HA  VAL B 720      35.349   0.670 -54.587  1.00 28.360          H  
ATOM  10922  HB  VAL B 720      32.360   1.175 -54.344  1.00 39.690          H  
ATOM  10923 1HG1 VAL B 720      32.111  -1.134 -55.086  1.00 39.690          H  
ATOM  10924 2HG1 VAL B 720      32.783  -0.166 -56.348  1.00 39.690          H  
ATOM  10925 3HG1 VAL B 720      33.785  -1.224 -55.394  1.00 39.690          H  
ATOM  10926 1HG2 VAL B 720      32.536  -0.601 -52.767  1.00 39.690          H  
ATOM  10927 2HG2 VAL B 720      34.260  -0.728 -53.074  1.00 39.690          H  
ATOM  10928 3HG2 VAL B 720      33.591   0.683 -52.373  1.00 39.690          H  
ATOM  10929  N   ALA B 721      35.209   0.983 -56.988  1.00 24.810          N  
ATOM  10930  CA  ALA B 721      35.373   1.132 -58.430  1.00 25.590          C  
ATOM  10931  C   ALA B 721      34.228   0.492 -59.229  1.00 25.800          C  
ATOM  10932  O   ALA B 721      33.425  -0.290 -58.709  1.00 25.840          O  
ATOM  10933  CB  ALA B 721      36.710   0.540 -58.858  1.00 35.510          C  
ATOM  10934  H   ALA B 721      35.750   0.272 -56.518  1.00 29.770          H  
ATOM  10935  HA  ALA B 721      35.373   2.200 -58.653  1.00 30.710          H  
ATOM  10936 1HB  ALA B 721      36.855   0.693 -59.924  1.00 42.620          H  
ATOM  10937 2HB  ALA B 721      37.505   1.042 -58.312  1.00 42.620          H  
ATOM  10938 3HB  ALA B 721      36.749  -0.507 -58.649  1.00 42.620          H  
ATOM  10939  N   ASP B 722      34.215   0.775 -60.533  1.00 26.090          N  
ATOM  10940  CA  ASP B 722      33.182   0.323 -61.467  1.00 26.460          C  
ATOM  10941  C   ASP B 722      32.792  -1.176 -61.490  1.00 26.530          C  
ATOM  10942  O   ASP B 722      31.602  -1.461 -61.664  1.00 26.430          O  
ATOM  10943  CB  ASP B 722      33.580   0.723 -62.894  1.00 36.900          C  
ATOM  10944  CG  ASP B 722      33.526   2.217 -63.136  1.00 36.900          C  
ATOM  10945  OD1 ASP B 722      32.989   2.931 -62.323  1.00 36.900          O  
ATOM  10946  OD2 ASP B 722      34.049   2.635 -64.133  1.00 36.900          O  
ATOM  10947  H   ASP B 722      34.910   1.421 -60.888  1.00 31.310          H  
ATOM  10948  HA  ASP B 722      32.277   0.879 -61.218  1.00 31.750          H  
ATOM  10949 1HB  ASP B 722      34.585   0.391 -63.114  1.00 44.280          H  
ATOM  10950 2HB  ASP B 722      32.915   0.229 -63.608  1.00 44.280          H  
ATOM  10951  N   PRO B 723      33.697  -2.175 -61.299  1.00 26.760          N  
ATOM  10952  CA  PRO B 723      33.361  -3.591 -61.341  1.00 26.880          C  
ATOM  10953  C   PRO B 723      32.266  -3.964 -60.345  1.00 26.260          C  
ATOM  10954  O   PRO B 723      31.580  -4.970 -60.547  1.00 26.480          O  
ATOM  10955  CB  PRO B 723      34.689  -4.271 -60.994  1.00 40.320          C  
ATOM  10956  CG  PRO B 723      35.742  -3.274 -61.427  1.00 40.320          C  
ATOM  10957  CD  PRO B 723      35.139  -1.932 -61.114  1.00 40.320          C  
ATOM  10958  HA  PRO B 723      33.052  -3.852 -62.363  1.00 32.260          H  
ATOM  10959 1HB  PRO B 723      34.721  -4.489 -59.914  1.00 48.380          H  
ATOM  10960 2HB  PRO B 723      34.767  -5.239 -61.517  1.00 48.380          H  
ATOM  10961 1HG  PRO B 723      36.682  -3.455 -60.886  1.00 48.380          H  
ATOM  10962 2HG  PRO B 723      35.962  -3.395 -62.499  1.00 48.380          H  
ATOM  10963 1HD  PRO B 723      35.358  -1.731 -60.079  1.00 48.380          H  
ATOM  10964 2HD  PRO B 723      35.530  -1.177 -61.790  1.00 48.380          H  
ATOM  10965  N   GLY B 724      32.065  -3.133 -59.305  1.00 25.580          N  
ATOM  10966  CA  GLY B 724      31.057  -3.343 -58.271  1.00 25.030          C  
ATOM  10967  C   GLY B 724      29.641  -3.494 -58.811  1.00 25.010          C  
ATOM  10968  O   GLY B 724      28.758  -3.980 -58.099  1.00 24.990          O  
ATOM  10969  H   GLY B 724      32.639  -2.292 -59.184  1.00 30.700          H  
ATOM  10970 1HA  GLY B 724      31.323  -4.226 -57.690  1.00 30.040          H  
ATOM  10971 2HA  GLY B 724      31.096  -2.501 -57.579  1.00 30.040          H  
ATOM  10972  N   SER B 725      29.410  -3.167 -60.090  1.00 25.100          N  
ATOM  10973  CA  SER B 725      28.094  -3.325 -60.698  1.00 25.120          C  
ATOM  10974  C   SER B 725      27.679  -4.801 -60.727  1.00 25.540          C  
ATOM  10975  O   SER B 725      26.493  -5.125 -60.821  1.00 25.550          O  
ATOM  10976  CB  SER B 725      28.088  -2.780 -62.114  1.00 35.160          C  
ATOM  10977  OG  SER B 725      28.825  -3.602 -62.985  1.00 35.160          O  
ATOM  10978  H   SER B 725      30.179  -2.767 -60.645  1.00 30.120          H  
ATOM  10979  HA  SER B 725      27.367  -2.771 -60.101  1.00 30.140          H  
ATOM  10980 1HB  SER B 725      27.063  -2.691 -62.470  1.00 42.190          H  
ATOM  10981 2HB  SER B 725      28.522  -1.780 -62.109  1.00 42.190          H  
ATOM  10982  HG  SER B 725      28.876  -3.127 -63.819  1.00 42.190          H  
ATOM  10983  N   LEU B 726      28.666  -5.700 -60.628  1.00 25.930          N  
ATOM  10984  CA  LEU B 726      28.439  -7.134 -60.629  1.00 26.460          C  
ATOM  10985  C   LEU B 726      28.307  -7.692 -59.209  1.00 26.200          C  
ATOM  10986  O   LEU B 726      28.133  -8.903 -59.012  1.00 26.620          O  
ATOM  10987  CB  LEU B 726      29.608  -7.819 -61.341  1.00 36.830          C  
ATOM  10988  CG  LEU B 726      29.835  -7.438 -62.835  1.00 36.830          C  
ATOM  10989  CD1 LEU B 726      31.110  -8.114 -63.322  1.00 36.830          C  
ATOM  10990  CD2 LEU B 726      28.634  -7.866 -63.699  1.00 36.830          C  
ATOM  10991  H   LEU B 726      29.629  -5.350 -60.562  1.00 31.120          H  
ATOM  10992  HA  LEU B 726      27.508  -7.337 -61.146  1.00 31.750          H  
ATOM  10993 1HB  LEU B 726      30.512  -7.555 -60.806  1.00 44.200          H  
ATOM  10994 2HB  LEU B 726      29.477  -8.898 -61.279  1.00 44.200          H  
ATOM  10995  HG  LEU B 726      29.969  -6.356 -62.916  1.00 44.200          H  
ATOM  10996 1HD1 LEU B 726      31.291  -7.838 -64.359  1.00 44.200          H  
ATOM  10997 2HD1 LEU B 726      31.946  -7.782 -62.712  1.00 44.200          H  
ATOM  10998 3HD1 LEU B 726      31.007  -9.193 -63.245  1.00 44.200          H  
ATOM  10999 1HD2 LEU B 726      28.823  -7.591 -64.737  1.00 44.200          H  
ATOM  11000 2HD2 LEU B 726      28.497  -8.946 -63.630  1.00 44.200          H  
ATOM  11001 3HD2 LEU B 726      27.731  -7.365 -63.362  1.00 44.200          H  
ATOM  11002  N   GLY B 727      28.451  -6.825 -58.205  1.00 25.580          N  
ATOM  11003  CA  GLY B 727      28.362  -7.173 -56.794  1.00 25.390          C  
ATOM  11004  C   GLY B 727      29.602  -7.883 -56.254  1.00 25.980          C  
ATOM  11005  O   GLY B 727      30.312  -7.363 -55.397  1.00 26.500          O  
ATOM  11006  H   GLY B 727      28.585  -5.837 -58.418  1.00 30.700          H  
ATOM  11007 1HA  GLY B 727      28.196  -6.258 -56.224  1.00 30.470          H  
ATOM  11008 2HA  GLY B 727      27.487  -7.801 -56.635  1.00 30.470          H  
ATOM  11009  N   ILE B 728      29.827  -9.090 -56.741  1.00 25.970          N  
ATOM  11010  CA  ILE B 728      30.930  -9.920 -56.289  1.00 26.560          C  
ATOM  11011  C   ILE B 728      31.851 -10.346 -57.418  1.00 27.520          C  
ATOM  11012  O   ILE B 728      31.524 -11.257 -58.178  1.00 27.900          O  
ATOM  11013  CB  ILE B 728      30.347 -11.189 -55.597  1.00 36.950          C  
ATOM  11014  CG1 ILE B 728      29.388 -10.790 -54.411  1.00 36.950          C  
ATOM  11015  CG2 ILE B 728      31.449 -12.166 -55.122  1.00 36.950          C  
ATOM  11016  CD1 ILE B 728      30.025 -10.075 -53.216  1.00 36.950          C  
ATOM  11017  H   ILE B 728      29.197  -9.405 -57.483  1.00 31.160          H  
ATOM  11018  HA  ILE B 728      31.525  -9.351 -55.581  1.00 31.870          H  
ATOM  11019  HB  ILE B 728      29.727 -11.715 -56.323  1.00 44.340          H  
ATOM  11020 1HG1 ILE B 728      28.627 -10.131 -54.805  1.00 44.340          H  
ATOM  11021 2HG1 ILE B 728      28.900 -11.687 -54.060  1.00 44.340          H  
ATOM  11022 1HG2 ILE B 728      30.970 -13.039 -54.678  1.00 44.340          H  
ATOM  11023 2HG2 ILE B 728      32.063 -12.485 -55.962  1.00 44.340          H  
ATOM  11024 3HG2 ILE B 728      32.072 -11.712 -54.397  1.00 44.340          H  
ATOM  11025 1HD1 ILE B 728      29.247  -9.845 -52.487  1.00 44.340          H  
ATOM  11026 2HD1 ILE B 728      30.768 -10.710 -52.749  1.00 44.340          H  
ATOM  11027 3HD1 ILE B 728      30.491  -9.155 -53.533  1.00 44.340          H  
ATOM  11028  N   VAL B 729      33.032  -9.731 -57.486  1.00 27.980          N  
ATOM  11029  CA  VAL B 729      34.023 -10.101 -58.485  1.00 28.980          C  
ATOM  11030  C   VAL B 729      35.228 -10.625 -57.706  1.00 30.040          C  
ATOM  11031  O   VAL B 729      35.681 -11.754 -57.884  1.00 30.720          O  
ATOM  11032  CB  VAL B 729      34.416  -8.883 -59.353  1.00 40.170          C  
ATOM  11033  CG1 VAL B 729      35.477  -9.286 -60.380  1.00 40.170          C  
ATOM  11034  CG2 VAL B 729      33.159  -8.299 -59.998  1.00 40.170          C  
ATOM  11035  H   VAL B 729      33.231  -8.954 -56.862  1.00 33.580          H  
ATOM  11036  HA  VAL B 729      33.630 -10.894 -59.122  1.00 34.780          H  
ATOM  11037  HB  VAL B 729      34.869  -8.131 -58.731  1.00 48.210          H  
ATOM  11038 1HG1 VAL B 729      35.760  -8.416 -60.969  1.00 48.210          H  
ATOM  11039 2HG1 VAL B 729      36.360  -9.682 -59.882  1.00 48.210          H  
ATOM  11040 3HG1 VAL B 729      35.068 -10.052 -61.040  1.00 48.210          H  
ATOM  11041 1HG2 VAL B 729      33.420  -7.426 -60.598  1.00 48.210          H  
ATOM  11042 2HG2 VAL B 729      32.697  -9.054 -60.633  1.00 48.210          H  
ATOM  11043 3HG2 VAL B 729      32.449  -7.995 -59.228  1.00 48.210          H  
ATOM  11044  N   LEU B 730      35.734  -9.751 -56.838  1.00 30.190          N  
ATOM  11045  CA  LEU B 730      36.866  -9.973 -55.946  1.00 31.150          C  
ATOM  11046  C   LEU B 730      36.324 -10.072 -54.505  1.00 30.820          C  
ATOM  11047  O   LEU B 730      37.068 -10.126 -53.514  1.00 31.520          O  
ATOM  11048  CB  LEU B 730      37.832  -8.788 -56.109  1.00 43.230          C  
ATOM  11049  CG  LEU B 730      38.363  -8.564 -57.576  1.00 43.230          C  
ATOM  11050  CD1 LEU B 730      39.189  -7.321 -57.625  1.00 43.230          C  
ATOM  11051  CD2 LEU B 730      39.190  -9.753 -58.057  1.00 43.230          C  
ATOM  11052  H   LEU B 730      35.290  -8.849 -56.792  1.00 36.230          H  
ATOM  11053  HA  LEU B 730      37.351 -10.913 -56.199  1.00 37.380          H  
ATOM  11054 1HB  LEU B 730      37.313  -7.882 -55.805  1.00 51.870          H  
ATOM  11055 2HB  LEU B 730      38.680  -8.915 -55.447  1.00 51.870          H  
ATOM  11056  HG  LEU B 730      37.517  -8.424 -58.233  1.00 51.870          H  
ATOM  11057 1HD1 LEU B 730      39.534  -7.153 -58.644  1.00 51.870          H  
ATOM  11058 2HD1 LEU B 730      38.596  -6.468 -57.298  1.00 51.870          H  
ATOM  11059 3HD1 LEU B 730      40.028  -7.441 -56.983  1.00 51.870          H  
ATOM  11060 1HD2 LEU B 730      39.531  -9.562 -59.074  1.00 51.870          H  
ATOM  11061 2HD2 LEU B 730      40.055  -9.888 -57.415  1.00 51.870          H  
ATOM  11062 3HD2 LEU B 730      38.591 -10.661 -58.054  1.00 51.870          H  
ATOM  11063  N   GLY B 731      34.990 -10.112 -54.425  1.00 29.800          N  
ATOM  11064  CA  GLY B 731      34.177 -10.083 -53.211  1.00 29.400          C  
ATOM  11065  C   GLY B 731      34.385 -11.237 -52.249  1.00 29.520          C  
ATOM  11066  O   GLY B 731      33.918 -11.184 -51.119  1.00 29.510          O  
ATOM  11067  H   GLY B 731      34.493 -10.121 -55.303  1.00 35.760          H  
ATOM  11068 1HA  GLY B 731      34.387  -9.151 -52.686  1.00 35.280          H  
ATOM  11069 2HA  GLY B 731      33.130 -10.016 -53.486  1.00 35.280          H  
ATOM  11070  N   GLY B 732      35.108 -12.273 -52.661  1.00 29.720          N  
ATOM  11071  CA  GLY B 732      35.397 -13.420 -51.806  1.00 29.890          C  
ATOM  11072  C   GLY B 732      36.035 -13.018 -50.481  1.00 30.720          C  
ATOM  11073  O   GLY B 732      35.900 -13.725 -49.495  1.00 30.970          O  
ATOM  11074  H   GLY B 732      35.472 -12.263 -53.603  1.00 35.660          H  
ATOM  11075 1HA  GLY B 732      34.487 -13.966 -51.602  1.00 35.870          H  
ATOM  11076 2HA  GLY B 732      36.060 -14.100 -52.333  1.00 35.870          H  
ATOM  11077  N   SER B 733      36.751 -11.897 -50.434  1.00 31.200          N  
ATOM  11078  CA  SER B 733      37.379 -11.484 -49.173  1.00 32.030          C  
ATOM  11079  C   SER B 733      36.552 -10.535 -48.312  1.00 31.990          C  
ATOM  11080  O   SER B 733      37.019 -10.078 -47.267  1.00 32.430          O  
ATOM  11081  CB  SER B 733      38.735 -10.897 -49.425  1.00 44.510          C  
ATOM  11082  OG  SER B 733      39.585 -11.889 -49.900  1.00 44.510          O  
ATOM  11083  H   SER B 733      36.856 -11.325 -51.285  1.00 37.440          H  
ATOM  11084  HA  SER B 733      37.545 -12.385 -48.581  1.00 38.440          H  
ATOM  11085 1HB  SER B 733      38.660 -10.084 -50.147  1.00 53.410          H  
ATOM  11086 2HB  SER B 733      39.126 -10.487 -48.495  1.00 53.410          H  
ATOM  11087  HG  SER B 733      39.162 -12.206 -50.713  1.00 53.410          H  
ATOM  11088  N   GLY B 734      35.324 -10.221 -48.717  1.00 31.490          N  
ATOM  11089  CA  GLY B 734      34.485  -9.306 -47.944  1.00 31.460          C  
ATOM  11090  C   GLY B 734      34.267  -9.781 -46.499  1.00 31.440          C  
ATOM  11091  O   GLY B 734      34.138  -8.958 -45.583  1.00 31.620          O  
ATOM  11092  H   GLY B 734      34.955 -10.620 -49.583  1.00 37.790          H  
ATOM  11093 1HA  GLY B 734      34.953  -8.323 -47.935  1.00 37.750          H  
ATOM  11094 2HA  GLY B 734      33.528  -9.181 -48.441  1.00 37.750          H  
ATOM  11095  N   ASN B 735      34.272 -11.105 -46.276  1.00 31.320          N  
ATOM  11096  CA  ASN B 735      34.087 -11.651 -44.945  1.00 31.380          C  
ATOM  11097  C   ASN B 735      35.206 -11.267 -43.990  1.00 31.870          C  
ATOM  11098  O   ASN B 735      34.967 -11.147 -42.796  1.00 31.880          O  
ATOM  11099  CB  ASN B 735      33.946 -13.171 -44.950  1.00 43.910          C  
ATOM  11100  CG  ASN B 735      32.591 -13.725 -45.384  1.00 43.910          C  
ATOM  11101  OD1 ASN B 735      31.545 -13.070 -45.374  1.00 43.910          O  
ATOM  11102  ND2 ASN B 735      32.599 -14.975 -45.760  1.00 43.910          N  
ATOM  11103  H   ASN B 735      34.391 -11.749 -47.049  1.00 37.580          H  
ATOM  11104  HA  ASN B 735      33.168 -11.238 -44.538  1.00 37.660          H  
ATOM  11105 1HB  ASN B 735      34.712 -13.591 -45.600  1.00 52.690          H  
ATOM  11106 2HB  ASN B 735      34.150 -13.530 -43.971  1.00 52.690          H  
ATOM  11107 1HD2 ASN B 735      31.749 -15.415 -46.058  1.00 52.690          H  
ATOM  11108 2HD2 ASN B 735      33.454 -15.497 -45.760  1.00 52.690          H  
ATOM  11109  N   GLY B 736      36.426 -10.992 -44.464  1.00 32.340          N  
ATOM  11110  CA  GLY B 736      37.486 -10.684 -43.512  1.00 32.840          C  
ATOM  11111  C   GLY B 736      37.060  -9.582 -42.549  1.00 32.860          C  
ATOM  11112  O   GLY B 736      36.998  -9.810 -41.335  1.00 32.900          O  
ATOM  11113  H   GLY B 736      36.661 -11.003 -45.463  1.00 38.810          H  
ATOM  11114 1HA  GLY B 736      37.755 -11.582 -42.961  1.00 39.410          H  
ATOM  11115 2HA  GLY B 736      38.368 -10.367 -44.061  1.00 39.410          H  
ATOM  11116  N   GLU B 737      36.721  -8.404 -43.081  1.00 32.870          N  
ATOM  11117  CA  GLU B 737      36.292  -7.303 -42.230  1.00 32.970          C  
ATOM  11118  C   GLU B 737      34.872  -7.468 -41.713  1.00 32.360          C  
ATOM  11119  O   GLU B 737      34.565  -7.041 -40.598  1.00 32.660          O  
ATOM  11120  CB  GLU B 737      36.436  -5.959 -42.938  1.00 46.120          C  
ATOM  11121  CG  GLU B 737      37.864  -5.510 -43.119  1.00 46.120          C  
ATOM  11122  CD  GLU B 737      38.556  -5.274 -41.772  1.00 46.120          C  
ATOM  11123  OE1 GLU B 737      37.892  -4.847 -40.867  1.00 46.120          O  
ATOM  11124  OE2 GLU B 737      39.745  -5.504 -41.658  1.00 46.120          O  
ATOM  11125  H   GLU B 737      36.779  -8.281 -44.083  1.00 39.440          H  
ATOM  11126  HA  GLU B 737      36.951  -7.281 -41.364  1.00 39.560          H  
ATOM  11127 1HB  GLU B 737      35.982  -6.025 -43.926  1.00 55.340          H  
ATOM  11128 2HB  GLU B 737      35.898  -5.189 -42.382  1.00 55.340          H  
ATOM  11129 1HG  GLU B 737      38.406  -6.277 -43.672  1.00 55.340          H  
ATOM  11130 2HG  GLU B 737      37.878  -4.589 -43.704  1.00 55.340          H  
ATOM  11131  N   GLN B 738      33.972  -8.061 -42.505  1.00 31.550          N  
ATOM  11132  CA  GLN B 738      32.603  -8.160 -42.017  1.00 30.980          C  
ATOM  11133  C   GLN B 738      32.515  -9.083 -40.791  1.00 30.810          C  
ATOM  11134  O   GLN B 738      31.735  -8.821 -39.874  1.00 30.540          O  
ATOM  11135  CB  GLN B 738      31.663  -8.585 -43.146  1.00 43.600          C  
ATOM  11136  CG  GLN B 738      31.484  -7.562 -44.249  1.00 43.600          C  
ATOM  11137  CD  GLN B 738      30.850  -6.306 -43.745  1.00 43.600          C  
ATOM  11138  OE1 GLN B 738      29.827  -6.338 -43.063  1.00 43.600          O  
ATOM  11139  NE2 GLN B 738      31.459  -5.178 -44.053  1.00 43.600          N  
ATOM  11140  H   GLN B 738      34.215  -8.422 -43.435  1.00 37.860          H  
ATOM  11141  HA  GLN B 738      32.289  -7.171 -41.688  1.00 37.180          H  
ATOM  11142 1HB  GLN B 738      32.017  -9.497 -43.589  1.00 52.320          H  
ATOM  11143 2HB  GLN B 738      30.688  -8.752 -42.761  1.00 52.320          H  
ATOM  11144 1HG  GLN B 738      32.458  -7.311 -44.659  1.00 52.320          H  
ATOM  11145 2HG  GLN B 738      30.846  -7.989 -45.027  1.00 52.320          H  
ATOM  11146 1HE2 GLN B 738      31.086  -4.312 -43.727  1.00 52.320          H  
ATOM  11147 2HE2 GLN B 738      32.299  -5.205 -44.595  1.00 52.320          H  
ATOM  11148  N   ILE B 739      33.344 -10.136 -40.747  1.00 31.050          N  
ATOM  11149  CA  ILE B 739      33.393 -11.024 -39.596  1.00 30.980          C  
ATOM  11150  C   ILE B 739      34.164 -10.368 -38.483  1.00 31.890          C  
ATOM  11151  O   ILE B 739      33.701 -10.345 -37.350  1.00 32.010          O  
ATOM  11152  CB  ILE B 739      34.082 -12.381 -39.857  1.00 43.400          C  
ATOM  11153  CG1 ILE B 739      33.277 -13.189 -40.837  1.00 43.400          C  
ATOM  11154  CG2 ILE B 739      34.235 -13.146 -38.501  1.00 43.400          C  
ATOM  11155  CD1 ILE B 739      33.966 -14.423 -41.381  1.00 43.400          C  
ATOM  11156  H   ILE B 739      33.938 -10.341 -41.548  1.00 37.260          H  
ATOM  11157  HA  ILE B 739      32.377 -11.208 -39.254  1.00 37.180          H  
ATOM  11158  HB  ILE B 739      35.067 -12.212 -40.303  1.00 52.080          H  
ATOM  11159 1HG1 ILE B 739      32.379 -13.495 -40.343  1.00 52.080          H  
ATOM  11160 2HG1 ILE B 739      33.019 -12.545 -41.676  1.00 52.080          H  
ATOM  11161 1HG2 ILE B 739      34.721 -14.097 -38.659  1.00 52.080          H  
ATOM  11162 2HG2 ILE B 739      34.840 -12.579 -37.794  1.00 52.080          H  
ATOM  11163 3HG2 ILE B 739      33.246 -13.311 -38.071  1.00 52.080          H  
ATOM  11164 1HD1 ILE B 739      33.296 -14.924 -42.080  1.00 52.080          H  
ATOM  11165 2HD1 ILE B 739      34.881 -14.129 -41.898  1.00 52.080          H  
ATOM  11166 3HD1 ILE B 739      34.217 -15.111 -40.585  1.00 52.080          H  
ATOM  11167  N   ALA B 740      35.354  -9.826 -38.784  1.00 32.610          N  
ATOM  11168  CA  ALA B 740      36.210  -9.245 -37.755  1.00 33.570          C  
ATOM  11169  C   ALA B 740      35.468  -8.163 -36.975  1.00 33.680          C  
ATOM  11170  O   ALA B 740      35.552  -8.060 -35.749  1.00 34.180          O  
ATOM  11171  CB  ALA B 740      37.458  -8.676 -38.420  1.00 46.610          C  
ATOM  11172  H   ALA B 740      35.723  -9.859 -39.741  1.00 39.130          H  
ATOM  11173  HA  ALA B 740      36.500 -10.035 -37.061  1.00 40.280          H  
ATOM  11174 1HB  ALA B 740      38.126  -8.273 -37.692  1.00 55.940          H  
ATOM  11175 2HB  ALA B 740      37.976  -9.469 -38.963  1.00 55.940          H  
ATOM  11176 3HB  ALA B 740      37.173  -7.896 -39.116  1.00 55.940          H  
ATOM  11177  N   ALA B 741      34.626  -7.416 -37.664  1.00 33.220          N  
ATOM  11178  CA  ALA B 741      33.861  -6.346 -37.073  1.00 33.270          C  
ATOM  11179  C   ALA B 741      32.966  -6.820 -35.921  1.00 32.940          C  
ATOM  11180  O   ALA B 741      32.581  -6.000 -35.094  1.00 33.210          O  
ATOM  11181  CB  ALA B 741      33.017  -5.680 -38.137  1.00 46.560          C  
ATOM  11182  H   ALA B 741      34.567  -7.529 -38.682  1.00 39.860          H  
ATOM  11183  HA  ALA B 741      34.564  -5.616 -36.672  1.00 39.920          H  
ATOM  11184 1HB  ALA B 741      32.477  -4.854 -37.706  1.00 55.870          H  
ATOM  11185 2HB  ALA B 741      33.666  -5.316 -38.934  1.00 55.870          H  
ATOM  11186 3HB  ALA B 741      32.314  -6.408 -38.549  1.00 55.870          H  
ATOM  11187  N   ASN B 742      32.667  -8.131 -35.792  1.00 32.410          N  
ATOM  11188  CA  ASN B 742      31.764  -8.612 -34.735  1.00 32.100          C  
ATOM  11189  C   ASN B 742      32.349  -8.513 -33.323  1.00 32.640          C  
ATOM  11190  O   ASN B 742      31.705  -8.932 -32.356  1.00 32.710          O  
ATOM  11191  CB  ASN B 742      31.330 -10.062 -34.966  1.00 45.060          C  
ATOM  11192  CG  ASN B 742      32.410 -11.129 -34.769  1.00 45.060          C  
ATOM  11193  OD1 ASN B 742      33.498 -10.896 -34.223  1.00 45.060          O  
ATOM  11194  ND2 ASN B 742      32.092 -12.331 -35.212  1.00 45.060          N  
ATOM  11195  H   ASN B 742      33.065  -8.809 -36.450  1.00 38.890          H  
ATOM  11196  HA  ASN B 742      30.872  -7.985 -34.755  1.00 38.520          H  
ATOM  11197 1HB  ASN B 742      30.485 -10.294 -34.315  1.00 54.080          H  
ATOM  11198 2HB  ASN B 742      30.992 -10.163 -35.989  1.00 54.080          H  
ATOM  11199 1HD2 ASN B 742      32.738 -13.090 -35.117  1.00 54.080          H  
ATOM  11200 2HD2 ASN B 742      31.205 -12.483 -35.648  1.00 54.080          H  
ATOM  11201  N   LYS B 743      33.548  -7.945 -33.193  1.00 33.080          N  
ATOM  11202  CA  LYS B 743      34.132  -7.672 -31.894  1.00 33.610          C  
ATOM  11203  C   LYS B 743      33.682  -6.297 -31.380  1.00 33.890          C  
ATOM  11204  O   LYS B 743      33.785  -6.012 -30.187  1.00 34.270          O  
ATOM  11205  CB  LYS B 743      35.657  -7.681 -31.975  1.00 46.840          C  
ATOM  11206  CG  LYS B 743      36.332  -9.004 -32.410  1.00 46.840          C  
ATOM  11207  CD  LYS B 743      36.189 -10.140 -31.389  1.00 46.840          C  
ATOM  11208  CE  LYS B 743      37.016 -11.356 -31.836  1.00 46.840          C  
ATOM  11209  NZ  LYS B 743      36.960 -12.500 -30.862  1.00 46.840          N  
ATOM  11210  H   LYS B 743      34.083  -7.737 -34.046  1.00 39.700          H  
ATOM  11211  HA  LYS B 743      33.795  -8.428 -31.191  1.00 40.330          H  
ATOM  11212 1HB  LYS B 743      35.962  -6.919 -32.677  1.00 56.210          H  
ATOM  11213 2HB  LYS B 743      36.075  -7.403 -31.012  1.00 56.210          H  
ATOM  11214 1HG  LYS B 743      35.905  -9.325 -33.369  1.00 56.210          H  
ATOM  11215 2HG  LYS B 743      37.396  -8.812 -32.569  1.00 56.210          H  
ATOM  11216 1HD  LYS B 743      36.540  -9.803 -30.410  1.00 56.210          H  
ATOM  11217 2HD  LYS B 743      35.142 -10.433 -31.308  1.00 56.210          H  
ATOM  11218 1HE  LYS B 743      36.637 -11.694 -32.801  1.00 56.210          H  
ATOM  11219 2HE  LYS B 743      38.054 -11.046 -31.955  1.00 56.210          H  
ATOM  11220 1HZ  LYS B 743      37.527 -13.272 -31.220  1.00 56.210          H  
ATOM  11221 2HZ  LYS B 743      37.331 -12.204 -29.946  1.00 56.210          H  
ATOM  11222 3HZ  LYS B 743      36.012 -12.813 -30.750  1.00 56.210          H  
ATOM  11223  N   VAL B 744      33.216  -5.436 -32.295  1.00 33.770          N  
ATOM  11224  CA  VAL B 744      32.868  -4.049 -32.007  1.00 34.100          C  
ATOM  11225  C   VAL B 744      31.357  -3.882 -31.752  1.00 33.920          C  
ATOM  11226  O   VAL B 744      30.574  -4.236 -32.626  1.00 33.670          O  
ATOM  11227  CB  VAL B 744      33.302  -3.181 -33.215  1.00 47.610          C  
ATOM  11228  CG1 VAL B 744      32.897  -1.714 -33.012  1.00 47.610          C  
ATOM  11229  CG2 VAL B 744      34.836  -3.318 -33.402  1.00 47.610          C  
ATOM  11230  H   VAL B 744      33.090  -5.766 -33.258  1.00 40.520          H  
ATOM  11231  HA  VAL B 744      33.462  -3.741 -31.155  1.00 40.920          H  
ATOM  11232  HB  VAL B 744      32.801  -3.539 -34.116  1.00 57.130          H  
ATOM  11233 1HG1 VAL B 744      33.209  -1.137 -33.872  1.00 57.130          H  
ATOM  11234 2HG1 VAL B 744      31.833  -1.635 -32.911  1.00 57.130          H  
ATOM  11235 3HG1 VAL B 744      33.373  -1.317 -32.126  1.00 57.130          H  
ATOM  11236 1HG2 VAL B 744      35.162  -2.729 -34.256  1.00 57.130          H  
ATOM  11237 2HG2 VAL B 744      35.333  -2.966 -32.509  1.00 57.130          H  
ATOM  11238 3HG2 VAL B 744      35.096  -4.364 -33.570  1.00 57.130          H  
ATOM  11239  N   PRO B 745      30.910  -3.286 -30.617  1.00 34.120          N  
ATOM  11240  CA  PRO B 745      29.502  -3.068 -30.246  1.00 34.110          C  
ATOM  11241  C   PRO B 745      28.604  -2.475 -31.343  1.00 34.260          C  
ATOM  11242  O   PRO B 745      27.441  -2.866 -31.464  1.00 34.270          O  
ATOM  11243  CB  PRO B 745      29.639  -2.092 -29.073  1.00 51.160          C  
ATOM  11244  CG  PRO B 745      30.961  -2.464 -28.432  1.00 51.160          C  
ATOM  11245  CD  PRO B 745      31.876  -2.823 -29.587  1.00 51.160          C  
ATOM  11246  HA  PRO B 745      29.080  -4.011 -29.878  1.00 40.930          H  
ATOM  11247 1HB  PRO B 745      29.589  -1.058 -29.434  1.00 61.400          H  
ATOM  11248 2HB  PRO B 745      28.786  -2.213 -28.382  1.00 61.400          H  
ATOM  11249 1HG  PRO B 745      31.346  -1.631 -27.820  1.00 61.400          H  
ATOM  11250 2HG  PRO B 745      30.818  -3.311 -27.745  1.00 61.400          H  
ATOM  11251 1HD  PRO B 745      32.462  -1.957 -29.928  1.00 61.400          H  
ATOM  11252 2HD  PRO B 745      32.516  -3.664 -29.244  1.00 61.400          H  
ATOM  11253  N   GLY B 746      29.136  -1.558 -32.155  1.00 34.430          N  
ATOM  11254  CA  GLY B 746      28.363  -0.962 -33.243  1.00 34.640          C  
ATOM  11255  C   GLY B 746      27.938  -2.054 -34.214  1.00 34.400          C  
ATOM  11256  O   GLY B 746      26.744  -2.279 -34.465  1.00 34.500          O  
ATOM  11257  H   GLY B 746      30.078  -1.236 -32.013  1.00 41.320          H  
ATOM  11258 1HA  GLY B 746      27.486  -0.459 -32.836  1.00 41.570          H  
ATOM  11259 2HA  GLY B 746      28.956  -0.216 -33.758  1.00 41.570          H  
ATOM  11260  N   ALA B 747      28.949  -2.706 -34.785  1.00 34.130          N  
ATOM  11261  CA  ALA B 747      28.760  -3.802 -35.711  1.00 33.930          C  
ATOM  11262  C   ALA B 747      27.994  -4.949 -35.070  1.00 33.850          C  
ATOM  11263  O   ALA B 747      27.196  -5.598 -35.745  1.00 33.870          O  
ATOM  11264  CB  ALA B 747      30.102  -4.295 -36.186  1.00 47.580          C  
ATOM  11265  H   ALA B 747      29.892  -2.437 -34.543  1.00 40.960          H  
ATOM  11266  HA  ALA B 747      28.183  -3.437 -36.558  1.00 40.720          H  
ATOM  11267 1HB  ALA B 747      29.971  -5.110 -36.894  1.00 57.100          H  
ATOM  11268 2HB  ALA B 747      30.647  -3.481 -36.658  1.00 57.100          H  
ATOM  11269 3HB  ALA B 747      30.648  -4.644 -35.321  1.00 57.100          H  
ATOM  11270  N   ARG B 748      28.225  -5.215 -33.779  1.00 33.840          N  
ATOM  11271  CA  ARG B 748      27.516  -6.301 -33.127  1.00 33.850          C  
ATOM  11272  C   ARG B 748      26.023  -6.062 -33.127  1.00 34.070          C  
ATOM  11273  O   ARG B 748      25.252  -6.999 -33.360  1.00 34.120          O  
ATOM  11274  CB  ARG B 748      27.971  -6.501 -31.698  1.00 47.390          C  
ATOM  11275  CG  ARG B 748      29.319  -7.123 -31.512  1.00 47.390          C  
ATOM  11276  CD  ARG B 748      29.679  -7.176 -30.082  1.00 47.390          C  
ATOM  11277  NE  ARG B 748      30.900  -7.917 -29.845  1.00 47.390          N  
ATOM  11278  CZ  ARG B 748      31.491  -8.052 -28.631  1.00 47.390          C  
ATOM  11279  NH1 ARG B 748      30.969  -7.464 -27.568  1.00 47.390          N  
ATOM  11280  NH2 ARG B 748      32.585  -8.780 -28.495  1.00 47.390          N  
ATOM  11281  H   ARG B 748      28.918  -4.667 -33.264  1.00 40.610          H  
ATOM  11282  HA  ARG B 748      27.720  -7.217 -33.677  1.00 40.620          H  
ATOM  11283 1HB  ARG B 748      27.982  -5.547 -31.200  1.00 56.860          H  
ATOM  11284 2HB  ARG B 748      27.250  -7.127 -31.177  1.00 56.860          H  
ATOM  11285 1HG  ARG B 748      29.287  -8.144 -31.886  1.00 56.860          H  
ATOM  11286 2HG  ARG B 748      30.077  -6.575 -32.053  1.00 56.860          H  
ATOM  11287 1HD  ARG B 748      29.829  -6.167 -29.722  1.00 56.860          H  
ATOM  11288 2HD  ARG B 748      28.874  -7.649 -29.525  1.00 56.860          H  
ATOM  11289  HE  ARG B 748      31.332  -8.383 -30.664  1.00 56.860          H  
ATOM  11290 1HH1 ARG B 748      30.134  -6.907 -27.653  1.00 56.860          H  
ATOM  11291 2HH1 ARG B 748      31.411  -7.569 -26.664  1.00 56.860          H  
ATOM  11292 1HH2 ARG B 748      32.985  -9.245 -29.294  1.00 56.860          H  
ATOM  11293 2HH2 ARG B 748      33.017  -8.877 -27.589  1.00 56.860          H  
ATOM  11294  N   ALA B 749      25.598  -4.822 -32.859  1.00 34.240          N  
ATOM  11295  CA  ALA B 749      24.181  -4.535 -32.876  1.00 34.500          C  
ATOM  11296  C   ALA B 749      23.618  -4.799 -34.262  1.00 34.600          C  
ATOM  11297  O   ALA B 749      22.566  -5.430 -34.396  1.00 34.790          O  
ATOM  11298  CB  ALA B 749      23.933  -3.093 -32.477  1.00 48.200          C  
ATOM  11299  H   ALA B 749      26.275  -4.093 -32.599  1.00 41.090          H  
ATOM  11300  HA  ALA B 749      23.685  -5.197 -32.169  1.00 41.400          H  
ATOM  11301 1HB  ALA B 749      22.865  -2.885 -32.481  1.00 57.840          H  
ATOM  11302 2HB  ALA B 749      24.338  -2.924 -31.478  1.00 57.840          H  
ATOM  11303 3HB  ALA B 749      24.437  -2.432 -33.184  1.00 57.840          H  
ATOM  11304  N   ALA B 750      24.338  -4.369 -35.306  1.00 34.510          N  
ATOM  11305  CA  ALA B 750      23.845  -4.590 -36.659  1.00 34.670          C  
ATOM  11306  C   ALA B 750      23.696  -6.075 -36.960  1.00 34.690          C  
ATOM  11307  O   ALA B 750      22.699  -6.501 -37.562  1.00 34.990          O  
ATOM  11308  CB  ALA B 750      24.790  -3.966 -37.668  1.00 48.470          C  
ATOM  11309  H   ALA B 750      25.201  -3.833 -35.137  1.00 41.410          H  
ATOM  11310  HA  ALA B 750      22.864  -4.128 -36.737  1.00 41.600          H  
ATOM  11311 1HB  ALA B 750      24.402  -4.114 -38.675  1.00 58.170          H  
ATOM  11312 2HB  ALA B 750      24.885  -2.900 -37.463  1.00 58.170          H  
ATOM  11313 3HB  ALA B 750      25.769  -4.436 -37.584  1.00 58.170          H  
ATOM  11314  N   LEU B 751      24.669  -6.866 -36.516  1.00 34.440          N  
ATOM  11315  CA  LEU B 751      24.614  -8.288 -36.762  1.00 34.540          C  
ATOM  11316  C   LEU B 751      23.438  -8.902 -36.011  1.00 34.780          C  
ATOM  11317  O   LEU B 751      22.739  -9.752 -36.545  1.00 35.150          O  
ATOM  11318  CB  LEU B 751      25.936  -8.938 -36.339  1.00 48.320          C  
ATOM  11319  CG  LEU B 751      27.210  -8.546 -37.173  1.00 48.320          C  
ATOM  11320  CD1 LEU B 751      28.418  -9.133 -36.502  1.00 48.320          C  
ATOM  11321  CD2 LEU B 751      27.095  -9.024 -38.595  1.00 48.320          C  
ATOM  11322  H   LEU B 751      25.488  -6.449 -36.058  1.00 41.330          H  
ATOM  11323  HA  LEU B 751      24.445  -8.449 -37.822  1.00 41.450          H  
ATOM  11324 1HB  LEU B 751      26.125  -8.673 -35.299  1.00 57.980          H  
ATOM  11325 2HB  LEU B 751      25.825 -10.016 -36.404  1.00 57.980          H  
ATOM  11326  HG  LEU B 751      27.323  -7.479 -37.185  1.00 57.980          H  
ATOM  11327 1HD1 LEU B 751      29.310  -8.844 -37.063  1.00 57.980          H  
ATOM  11328 2HD1 LEU B 751      28.486  -8.746 -35.486  1.00 57.980          H  
ATOM  11329 3HD1 LEU B 751      28.334 -10.218 -36.478  1.00 57.980          H  
ATOM  11330 1HD2 LEU B 751      27.991  -8.745 -39.150  1.00 57.980          H  
ATOM  11331 2HD2 LEU B 751      26.983 -10.092 -38.605  1.00 57.980          H  
ATOM  11332 3HD2 LEU B 751      26.248  -8.561 -39.059  1.00 57.980          H  
ATOM  11333  N   ALA B 752      23.179  -8.463 -34.781  1.00 34.650          N  
ATOM  11334  CA  ALA B 752      22.037  -8.994 -34.043  1.00 34.880          C  
ATOM  11335  C   ALA B 752      20.704  -8.683 -34.751  1.00 35.200          C  
ATOM  11336  O   ALA B 752      19.823  -9.539 -34.856  1.00 35.500          O  
ATOM  11337  CB  ALA B 752      22.017  -8.413 -32.646  1.00 48.740          C  
ATOM  11338  H   ALA B 752      23.816  -7.797 -34.332  1.00 41.580          H  
ATOM  11339  HA  ALA B 752      22.150 -10.077 -33.980  1.00 41.860          H  
ATOM  11340 1HB  ALA B 752      21.184  -8.834 -32.090  1.00 58.490          H  
ATOM  11341 2HB  ALA B 752      22.955  -8.656 -32.145  1.00 58.490          H  
ATOM  11342 3HB  ALA B 752      21.907  -7.331 -32.709  1.00 58.490          H  
ATOM  11343  N   TRP B 753      20.576  -7.475 -35.313  1.00 35.190          N  
ATOM  11344  CA  TRP B 753      19.343  -7.090 -36.009  1.00 35.540          C  
ATOM  11345  C   TRP B 753      19.160  -7.885 -37.307  1.00 35.850          C  
ATOM  11346  O   TRP B 753      18.027  -8.155 -37.754  1.00 36.200          O  
ATOM  11347  CB  TRP B 753      19.318  -5.586 -36.316  1.00 49.620          C  
ATOM  11348  CG  TRP B 753      19.121  -4.708 -35.097  1.00 49.620          C  
ATOM  11349  CD1 TRP B 753      20.033  -3.867 -34.541  1.00 49.620          C  
ATOM  11350  CD2 TRP B 753      17.933  -4.597 -34.272  1.00 49.620          C  
ATOM  11351  NE1 TRP B 753      19.518  -3.268 -33.437  1.00 49.620          N  
ATOM  11352  CE2 TRP B 753      18.236  -3.698 -33.250  1.00 49.620          C  
ATOM  11353  CE3 TRP B 753      16.663  -5.179 -34.315  1.00 49.620          C  
ATOM  11354  CZ2 TRP B 753      17.323  -3.372 -32.269  1.00 49.620          C  
ATOM  11355  CZ3 TRP B 753      15.744  -4.842 -33.331  1.00 49.620          C  
ATOM  11356  CH2 TRP B 753      16.072  -3.963 -32.333  1.00 49.620          C  
ATOM  11357  H   TRP B 753      21.323  -6.784 -35.169  1.00 42.230          H  
ATOM  11358  HA  TRP B 753      18.505  -7.312 -35.352  1.00 42.650          H  
ATOM  11359 1HB  TRP B 753      20.260  -5.305 -36.790  1.00 59.540          H  
ATOM  11360 2HB  TRP B 753      18.529  -5.384 -37.009  1.00 59.540          H  
ATOM  11361  HD1 TRP B 753      21.033  -3.700 -34.914  1.00 59.540          H  
ATOM  11362  HE1 TRP B 753      20.019  -2.610 -32.858  1.00 59.540          H  
ATOM  11363  HE3 TRP B 753      16.398  -5.878 -35.103  1.00 59.540          H  
ATOM  11364  HZ2 TRP B 753      17.560  -2.671 -31.466  1.00 59.540          H  
ATOM  11365  HZ3 TRP B 753      14.753  -5.291 -33.373  1.00 59.540          H  
ATOM  11366  HH2 TRP B 753      15.333  -3.715 -31.572  1.00 59.540          H  
ATOM  11367  N   SER B 754      20.278  -8.333 -37.880  1.00 35.770          N  
ATOM  11368  CA  SER B 754      20.244  -9.094 -39.111  1.00 36.160          C  
ATOM  11369  C   SER B 754      19.630 -10.469 -38.894  1.00 36.390          C  
ATOM  11370  O   SER B 754      19.363 -11.171 -39.859  1.00 36.910          O  
ATOM  11371  CB  SER B 754      21.606  -9.317 -39.693  1.00 50.470          C  
ATOM  11372  OG  SER B 754      22.274 -10.348 -39.032  1.00 50.470          O  
ATOM  11373  H   SER B 754      21.195  -8.049 -37.510  1.00 42.920          H  
ATOM  11374  HA  SER B 754      19.646  -8.536 -39.828  1.00 43.390          H  
ATOM  11375 1HB  SER B 754      21.496  -9.550 -40.730  1.00 60.560          H  
ATOM  11376 2HB  SER B 754      22.183  -8.411 -39.609  1.00 60.560          H  
ATOM  11377  HG  SER B 754      22.461 -10.036 -38.147  1.00 60.560          H  
ATOM  11378  N   VAL B 755      19.469 -10.914 -37.641  1.00 36.080          N  
ATOM  11379  CA  VAL B 755      18.915 -12.239 -37.401  1.00 36.340          C  
ATOM  11380  C   VAL B 755      17.457 -12.306 -37.854  1.00 36.580          C  
ATOM  11381  O   VAL B 755      17.052 -13.261 -38.529  1.00 37.180          O  
ATOM  11382  CB  VAL B 755      19.068 -12.620 -35.919  1.00 50.770          C  
ATOM  11383  CG1 VAL B 755      18.337 -13.935 -35.616  1.00 50.770          C  
ATOM  11384  CG2 VAL B 755      20.571 -12.731 -35.604  1.00 50.770          C  
ATOM  11385  H   VAL B 755      19.701 -10.317 -36.840  1.00 43.300          H  
ATOM  11386  HA  VAL B 755      19.478 -12.956 -37.980  1.00 43.610          H  
ATOM  11387  HB  VAL B 755      18.628 -11.840 -35.298  1.00 60.930          H  
ATOM  11388 1HG1 VAL B 755      18.469 -14.176 -34.562  1.00 60.930          H  
ATOM  11389 2HG1 VAL B 755      17.274 -13.843 -35.830  1.00 60.930          H  
ATOM  11390 3HG1 VAL B 755      18.762 -14.734 -36.226  1.00 60.930          H  
ATOM  11391 1HG2 VAL B 755      20.717 -12.982 -34.551  1.00 60.930          H  
ATOM  11392 2HG2 VAL B 755      21.019 -13.505 -36.218  1.00 60.930          H  
ATOM  11393 3HG2 VAL B 755      21.066 -11.782 -35.812  1.00 60.930          H  
ATOM  11394  N   GLN B 756      16.654 -11.302 -37.482  1.00 36.120          N  
ATOM  11395  CA  GLN B 756      15.263 -11.279 -37.919  1.00 36.290          C  
ATOM  11396  C   GLN B 756      15.223 -11.067 -39.425  1.00 37.000          C  
ATOM  11397  O   GLN B 756      14.359 -11.609 -40.125  1.00 37.470          O  
ATOM  11398  CB  GLN B 756      14.466 -10.189 -37.211  1.00 50.740          C  
ATOM  11399  CG  GLN B 756      12.968 -10.204 -37.529  1.00 50.740          C  
ATOM  11400  CD  GLN B 756      12.291 -11.482 -37.062  1.00 50.740          C  
ATOM  11401  OE1 GLN B 756      12.456 -11.889 -35.908  1.00 50.740          O  
ATOM  11402  NE2 GLN B 756      11.529 -12.116 -37.944  1.00 50.740          N  
ATOM  11403  H   GLN B 756      17.030 -10.547 -36.920  1.00 43.340          H  
ATOM  11404  HA  GLN B 756      14.813 -12.248 -37.697  1.00 43.550          H  
ATOM  11405 1HB  GLN B 756      14.582 -10.297 -36.133  1.00 60.890          H  
ATOM  11406 2HB  GLN B 756      14.862  -9.213 -37.487  1.00 60.890          H  
ATOM  11407 1HG  GLN B 756      12.494  -9.364 -37.025  1.00 60.890          H  
ATOM  11408 2HG  GLN B 756      12.822 -10.117 -38.607  1.00 60.890          H  
ATOM  11409 1HE2 GLN B 756      11.056 -12.962 -37.683  1.00 60.890          H  
ATOM  11410 2HE2 GLN B 756      11.424 -11.750 -38.871  1.00 60.890          H  
ATOM  11411  N   THR B 757      16.159 -10.260 -39.920  1.00 37.160          N  
ATOM  11412  CA  THR B 757      16.227  -9.981 -41.343  1.00 37.880          C  
ATOM  11413  C   THR B 757      16.541 -11.278 -42.096  1.00 38.730          C  
ATOM  11414  O   THR B 757      15.996 -11.512 -43.172  1.00 38.830          O  
ATOM  11415  CB  THR B 757      17.235  -8.882 -41.661  1.00 52.740          C  
ATOM  11416  OG1 THR B 757      16.856  -7.673 -40.974  1.00 52.740          O  
ATOM  11417  CG2 THR B 757      17.221  -8.603 -43.153  1.00 52.740          C  
ATOM  11418  H   THR B 757      16.829  -9.820 -39.284  1.00 44.590          H  
ATOM  11419  HA  THR B 757      15.251  -9.629 -41.673  1.00 45.460          H  
ATOM  11420  HB  THR B 757      18.207  -9.191 -41.355  1.00 63.290          H  
ATOM  11421  HG1 THR B 757      16.978  -7.782 -40.026  1.00 63.290          H  
ATOM  11422 1HG2 THR B 757      17.937  -7.832 -43.368  1.00 63.290          H  
ATOM  11423 2HG2 THR B 757      17.484  -9.488 -43.721  1.00 63.290          H  
ATOM  11424 3HG2 THR B 757      16.229  -8.277 -43.454  1.00 63.290          H  
ATOM  11425  N   ALA B 758      17.458 -12.103 -41.568  1.00 39.440          N  
ATOM  11426  CA  ALA B 758      17.806 -13.382 -42.179  1.00 40.320          C  
ATOM  11427  C   ALA B 758      16.583 -14.261 -42.275  1.00 40.830          C  
ATOM  11428  O   ALA B 758      16.393 -14.949 -43.279  1.00 41.240          O  
ATOM  11429  CB  ALA B 758      18.877 -14.090 -41.385  1.00 56.100          C  
ATOM  11430  H   ALA B 758      17.955 -11.813 -40.730  1.00 47.330          H  
ATOM  11431  HA  ALA B 758      18.174 -13.201 -43.177  1.00 48.380          H  
ATOM  11432 1HB  ALA B 758      19.134 -15.026 -41.861  1.00 67.320          H  
ATOM  11433 2HB  ALA B 758      19.745 -13.459 -41.338  1.00 67.320          H  
ATOM  11434 3HB  ALA B 758      18.517 -14.280 -40.379  1.00 67.320          H  
ATOM  11435  N   ALA B 759      15.718 -14.238 -41.257  1.00 40.830          N  
ATOM  11436  CA  ALA B 759      14.501 -15.023 -41.374  1.00 41.340          C  
ATOM  11437  C   ALA B 759      13.696 -14.529 -42.579  1.00 40.870          C  
ATOM  11438  O   ALA B 759      13.211 -15.332 -43.385  1.00 41.510          O  
ATOM  11439  CB  ALA B 759      13.679 -14.923 -40.104  1.00 57.670          C  
ATOM  11440  H   ALA B 759      15.954 -13.722 -40.399  1.00 49.000          H  
ATOM  11441  HA  ALA B 759      14.775 -16.058 -41.552  1.00 49.610          H  
ATOM  11442 1HB  ALA B 759      12.780 -15.527 -40.209  1.00 69.210          H  
ATOM  11443 2HB  ALA B 759      14.268 -15.283 -39.263  1.00 69.210          H  
ATOM  11444 3HB  ALA B 759      13.402 -13.887 -39.931  1.00 69.210          H  
ATOM  11445  N   LEU B 760      13.608 -13.202 -42.739  1.00 39.810          N  
ATOM  11446  CA  LEU B 760      12.886 -12.661 -43.883  1.00 39.330          C  
ATOM  11447  C   LEU B 760      13.582 -13.036 -45.184  1.00 39.460          C  
ATOM  11448  O   LEU B 760      12.915 -13.310 -46.173  1.00 39.580          O  
ATOM  11449  CB  LEU B 760      12.743 -11.133 -43.779  1.00 55.250          C  
ATOM  11450  CG  LEU B 760      11.816 -10.594 -42.655  1.00 55.250          C  
ATOM  11451  CD1 LEU B 760      11.944  -9.072 -42.596  1.00 55.250          C  
ATOM  11452  CD2 LEU B 760      10.356 -10.996 -42.923  1.00 55.250          C  
ATOM  11453  H   LEU B 760      13.992 -12.589 -42.008  1.00 47.770          H  
ATOM  11454  HA  LEU B 760      11.900 -13.114 -43.909  1.00 47.200          H  
ATOM  11455 1HB  LEU B 760      13.724 -10.712 -43.615  1.00 66.300          H  
ATOM  11456 2HB  LEU B 760      12.380 -10.756 -44.728  1.00 66.300          H  
ATOM  11457  HG  LEU B 760      12.137 -11.004 -41.695  1.00 66.300          H  
ATOM  11458 1HD1 LEU B 760      11.308  -8.685 -41.798  1.00 66.300          H  
ATOM  11459 2HD1 LEU B 760      12.978  -8.798 -42.394  1.00 66.300          H  
ATOM  11460 3HD1 LEU B 760      11.633  -8.639 -43.544  1.00 66.300          H  
ATOM  11461 1HD2 LEU B 760       9.726 -10.606 -42.129  1.00 66.300          H  
ATOM  11462 2HD2 LEU B 760      10.035 -10.586 -43.873  1.00 66.300          H  
ATOM  11463 3HD2 LEU B 760      10.247 -12.078 -42.950  1.00 66.300          H  
ATOM  11464  N   ALA B 761      14.918 -13.038 -45.195  1.00 39.540          N  
ATOM  11465  CA  ALA B 761      15.680 -13.413 -46.382  1.00 39.700          C  
ATOM  11466  C   ALA B 761      15.395 -14.854 -46.786  1.00 40.670          C  
ATOM  11467  O   ALA B 761      15.211 -15.168 -47.963  1.00 40.790          O  
ATOM  11468  CB  ALA B 761      17.134 -13.205 -46.147  1.00 55.520          C  
ATOM  11469  H   ALA B 761      15.407 -12.726 -44.358  1.00 47.450          H  
ATOM  11470  HA  ALA B 761      15.394 -12.774 -47.185  1.00 47.640          H  
ATOM  11471 1HB  ALA B 761      17.683 -13.459 -47.050  1.00 66.620          H  
ATOM  11472 2HB  ALA B 761      17.295 -12.165 -45.901  1.00 66.620          H  
ATOM  11473 3HB  ALA B 761      17.444 -13.820 -45.347  1.00 66.620          H  
ATOM  11474  N   ARG B 762      15.268 -15.742 -45.807  1.00 41.410          N  
ATOM  11475  CA  ARG B 762      14.938 -17.133 -46.096  1.00 42.390          C  
ATOM  11476  C   ARG B 762      13.563 -17.214 -46.786  1.00 42.280          C  
ATOM  11477  O   ARG B 762      13.338 -18.061 -47.656  1.00 42.940          O  
ATOM  11478  CB  ARG B 762      15.023 -17.990 -44.841  1.00 58.950          C  
ATOM  11479  CG  ARG B 762      16.477 -18.227 -44.372  1.00 58.950          C  
ATOM  11480  CD  ARG B 762      16.607 -19.292 -43.337  1.00 58.950          C  
ATOM  11481  NE  ARG B 762      16.003 -18.924 -42.053  1.00 58.950          N  
ATOM  11482  CZ  ARG B 762      16.629 -18.254 -41.048  1.00 58.950          C  
ATOM  11483  NH1 ARG B 762      17.879 -17.856 -41.171  1.00 58.950          N  
ATOM  11484  NH2 ARG B 762      15.972 -18.006 -39.926  1.00 58.950          N  
ATOM  11485  H   ARG B 762      15.477 -15.443 -44.849  1.00 49.690          H  
ATOM  11486  HA  ARG B 762      15.683 -17.516 -46.791  1.00 50.870          H  
ATOM  11487 1HB  ARG B 762      14.483 -17.506 -44.029  1.00 70.740          H  
ATOM  11488 2HB  ARG B 762      14.556 -18.953 -45.026  1.00 70.740          H  
ATOM  11489 1HG  ARG B 762      17.090 -18.507 -45.227  1.00 70.740          H  
ATOM  11490 2HG  ARG B 762      16.860 -17.306 -43.953  1.00 70.740          H  
ATOM  11491 1HD  ARG B 762      16.108 -20.193 -43.694  1.00 70.740          H  
ATOM  11492 2HD  ARG B 762      17.659 -19.516 -43.176  1.00 70.740          H  
ATOM  11493  HE  ARG B 762      15.044 -19.208 -41.897  1.00 70.740          H  
ATOM  11494 1HH1 ARG B 762      18.389 -18.044 -42.019  1.00 70.740          H  
ATOM  11495 2HH1 ARG B 762      18.329 -17.371 -40.408  1.00 70.740          H  
ATOM  11496 1HH2 ARG B 762      15.014 -18.317 -39.822  1.00 70.740          H  
ATOM  11497 2HH2 ARG B 762      16.427 -17.512 -39.171  1.00 70.740          H  
ATOM  11498  N   GLU B 763      12.670 -16.280 -46.436  1.00 41.490          N  
ATOM  11499  CA  GLU B 763      11.326 -16.165 -46.995  1.00 41.350          C  
ATOM  11500  C   GLU B 763      11.288 -15.434 -48.359  1.00 40.870          C  
ATOM  11501  O   GLU B 763      10.190 -15.154 -48.874  1.00 40.840          O  
ATOM  11502  CB  GLU B 763      10.373 -15.442 -46.022  1.00 57.950          C  
ATOM  11503  CG  GLU B 763      10.076 -16.175 -44.715  1.00 57.950          C  
ATOM  11504  CD  GLU B 763       9.168 -15.379 -43.792  1.00 57.950          C  
ATOM  11505  OE1 GLU B 763       8.820 -14.279 -44.149  1.00 57.950          O  
ATOM  11506  OE2 GLU B 763       8.834 -15.871 -42.740  1.00 57.950          O  
ATOM  11507  H   GLU B 763      12.916 -15.653 -45.661  1.00 49.790          H  
ATOM  11508  HA  GLU B 763      10.944 -17.173 -47.149  1.00 49.620          H  
ATOM  11509 1HB  GLU B 763      10.781 -14.476 -45.764  1.00 69.540          H  
ATOM  11510 2HB  GLU B 763       9.422 -15.262 -46.517  1.00 69.540          H  
ATOM  11511 1HG  GLU B 763       9.602 -17.126 -44.945  1.00 69.540          H  
ATOM  11512 2HG  GLU B 763      11.012 -16.383 -44.205  1.00 69.540          H  
ATOM  11513  N   HIS B 764      12.454 -15.128 -48.972  1.00 40.520          N  
ATOM  11514  CA  HIS B 764      12.504 -14.435 -50.269  1.00 40.050          C  
ATOM  11515  C   HIS B 764      11.985 -15.193 -51.478  1.00 40.120          C  
ATOM  11516  O   HIS B 764      12.713 -15.531 -52.411  1.00 40.170          O  
ATOM  11517  CB  HIS B 764      13.913 -13.914 -50.620  1.00 56.260          C  
ATOM  11518  CG  HIS B 764      14.316 -12.675 -49.902  1.00 56.260          C  
ATOM  11519  ND1 HIS B 764      15.513 -12.019 -50.149  1.00 56.260          N  
ATOM  11520  CD2 HIS B 764      13.681 -11.959 -48.969  1.00 56.260          C  
ATOM  11521  CE1 HIS B 764      15.583 -10.941 -49.385  1.00 56.260          C  
ATOM  11522  NE2 HIS B 764      14.485 -10.879 -48.659  1.00 56.260          N  
ATOM  11523  H   HIS B 764      13.346 -15.342 -48.513  1.00 48.620          H  
ATOM  11524  HA  HIS B 764      11.874 -13.552 -50.192  1.00 48.060          H  
ATOM  11525 1HB  HIS B 764      14.640 -14.683 -50.361  1.00 67.510          H  
ATOM  11526 2HB  HIS B 764      14.006 -13.756 -51.670  1.00 67.510          H  
ATOM  11527  HD1 HIS B 764      16.303 -12.411 -50.624  1.00 67.510          H  
ATOM  11528  HD2 HIS B 764      12.731 -12.104 -48.473  1.00 67.510          H  
ATOM  11529  HE1 HIS B 764      16.458 -10.287 -49.427  1.00 67.510          H  
ATOM  11530  N   ASN B 765      10.679 -15.391 -51.443  1.00 40.140          N  
ATOM  11531  CA  ASN B 765       9.834 -15.930 -52.475  1.00 40.160          C  
ATOM  11532  C   ASN B 765       8.812 -14.809 -52.632  1.00 38.890          C  
ATOM  11533  O   ASN B 765       8.104 -14.684 -53.634  1.00 38.720          O  
ATOM  11534  CB  ASN B 765       9.209 -17.236 -52.044  1.00 56.220          C  
ATOM  11535  CG  ASN B 765      10.246 -18.294 -51.797  1.00 56.220          C  
ATOM  11536  OD1 ASN B 765      10.915 -18.764 -52.725  1.00 56.220          O  
ATOM  11537  ND2 ASN B 765      10.390 -18.683 -50.555  1.00 56.220          N  
ATOM  11538  H   ASN B 765      10.219 -15.098 -50.596  1.00 48.170          H  
ATOM  11539  HA  ASN B 765      10.387 -16.050 -53.408  1.00 48.190          H  
ATOM  11540 1HB  ASN B 765       8.638 -17.081 -51.128  1.00 67.460          H  
ATOM  11541 2HB  ASN B 765       8.521 -17.584 -52.812  1.00 67.460          H  
ATOM  11542 1HD2 ASN B 765      11.069 -19.383 -50.326  1.00 67.460          H  
ATOM  11543 2HD2 ASN B 765       9.818 -18.290 -49.837  1.00 67.460          H  
ATOM  11544  N   ASN B 766       8.795 -13.979 -51.575  1.00 38.020          N  
ATOM  11545  CA  ASN B 766       7.916 -12.833 -51.371  1.00 36.750          C  
ATOM  11546  C   ASN B 766       8.439 -11.583 -52.084  1.00 36.130          C  
ATOM  11547  O   ASN B 766       9.491 -11.035 -51.737  1.00 36.520          O  
ATOM  11548  CB  ASN B 766       7.748 -12.561 -49.890  1.00 51.960          C  
ATOM  11549  CG  ASN B 766       6.717 -11.469 -49.550  1.00 51.960          C  
ATOM  11550  OD1 ASN B 766       6.437 -10.512 -50.316  1.00 51.960          O  
ATOM  11551  ND2 ASN B 766       6.138 -11.615 -48.372  1.00 51.960          N  
ATOM  11552  H   ASN B 766       9.424 -14.227 -50.810  1.00 45.620          H  
ATOM  11553  HA  ASN B 766       6.938 -13.068 -51.796  1.00 44.100          H  
ATOM  11554 1HB  ASN B 766       7.473 -13.484 -49.380  1.00 62.350          H  
ATOM  11555 2HB  ASN B 766       8.705 -12.260 -49.504  1.00 62.350          H  
ATOM  11556 1HD2 ASN B 766       5.450 -10.955 -48.062  1.00 62.350          H  
ATOM  11557 2HD2 ASN B 766       6.386 -12.390 -47.782  1.00 62.350          H  
ATOM  11558  N   ALA B 767       7.695 -11.105 -53.072  1.00 35.450          N  
ATOM  11559  CA  ALA B 767       8.118  -9.975 -53.897  1.00 34.690          C  
ATOM  11560  C   ALA B 767       8.463  -8.728 -53.088  1.00 33.750          C  
ATOM  11561  O   ALA B 767       9.388  -7.982 -53.458  1.00 33.510          O  
ATOM  11562  CB  ALA B 767       7.007  -9.626 -54.873  1.00 48.870          C  
ATOM  11563  H   ALA B 767       6.829 -11.582 -53.291  1.00 42.540          H  
ATOM  11564  HA  ALA B 767       9.012 -10.270 -54.435  1.00 41.630          H  
ATOM  11565 1HB  ALA B 767       7.304  -8.804 -55.499  1.00 58.640          H  
ATOM  11566 2HB  ALA B 767       6.777 -10.493 -55.492  1.00 58.640          H  
ATOM  11567 3HB  ALA B 767       6.118  -9.332 -54.315  1.00 58.640          H  
ATOM  11568  N   GLN B 768       7.778  -8.515 -51.949  1.00 33.270          N  
ATOM  11569  CA  GLN B 768       8.005  -7.307 -51.157  1.00 32.370          C  
ATOM  11570  C   GLN B 768       9.183  -7.405 -50.211  1.00 32.960          C  
ATOM  11571  O   GLN B 768       9.490  -6.451 -49.493  1.00 32.390          O  
ATOM  11572  CB  GLN B 768       6.769  -6.932 -50.334  1.00 45.680          C  
ATOM  11573  CG  GLN B 768       5.557  -6.568 -51.137  1.00 45.680          C  
ATOM  11574  CD  GLN B 768       5.843  -5.408 -52.048  1.00 45.680          C  
ATOM  11575  OE1 GLN B 768       6.540  -4.449 -51.665  1.00 45.680          O  
ATOM  11576  NE2 GLN B 768       5.312  -5.465 -53.255  1.00 45.680          N  
ATOM  11577  H   GLN B 768       7.069  -9.178 -51.627  1.00 39.920          H  
ATOM  11578  HA  GLN B 768       8.221  -6.498 -51.853  1.00 38.840          H  
ATOM  11579 1HB  GLN B 768       6.503  -7.774 -49.691  1.00 54.810          H  
ATOM  11580 2HB  GLN B 768       7.006  -6.093 -49.682  1.00 54.810          H  
ATOM  11581 1HG  GLN B 768       5.255  -7.421 -51.743  1.00 54.810          H  
ATOM  11582 2HG  GLN B 768       4.758  -6.283 -50.456  1.00 54.810          H  
ATOM  11583 1HE2 GLN B 768       5.454  -4.712 -53.908  1.00 54.810          H  
ATOM  11584 2HE2 GLN B 768       4.750  -6.248 -53.530  1.00 54.810          H  
ATOM  11585  N   LEU B 769       9.822  -8.560 -50.175  1.00 34.140          N  
ATOM  11586  CA  LEU B 769      11.005  -8.723 -49.362  1.00 34.820          C  
ATOM  11587  C   LEU B 769      12.192  -8.764 -50.328  1.00 34.960          C  
ATOM  11588  O   LEU B 769      13.246  -8.173 -50.074  1.00 35.170          O  
ATOM  11589  CB  LEU B 769      10.934  -9.999 -48.519  1.00 48.480          C  
ATOM  11590  CG  LEU B 769       9.779 -10.153 -47.498  1.00 48.480          C  
ATOM  11591  CD1 LEU B 769       9.902 -11.556 -46.834  1.00 48.480          C  
ATOM  11592  CD2 LEU B 769       9.839  -9.047 -46.448  1.00 48.480          C  
ATOM  11593  H   LEU B 769       9.511  -9.323 -50.775  1.00 40.970          H  
ATOM  11594  HA  LEU B 769      11.132  -7.860 -48.715  1.00 41.780          H  
ATOM  11595 1HB  LEU B 769      10.882 -10.846 -49.201  1.00 58.170          H  
ATOM  11596 2HB  LEU B 769      11.854 -10.055 -47.946  1.00 58.170          H  
ATOM  11597  HG  LEU B 769       8.827 -10.097 -48.016  1.00 58.170          H  
ATOM  11598 1HD1 LEU B 769       9.091 -11.701 -46.119  1.00 58.170          H  
ATOM  11599 2HD1 LEU B 769       9.857 -12.342 -47.580  1.00 58.170          H  
ATOM  11600 3HD1 LEU B 769      10.850 -11.634 -46.314  1.00 58.170          H  
ATOM  11601 1HD2 LEU B 769       9.023  -9.180 -45.736  1.00 58.170          H  
ATOM  11602 2HD2 LEU B 769      10.791  -9.096 -45.920  1.00 58.170          H  
ATOM  11603 3HD2 LEU B 769       9.738  -8.073 -46.922  1.00 58.170          H  
ATOM  11604  N   ILE B 770      11.970  -9.416 -51.483  1.00 34.850          N  
ATOM  11605  CA  ILE B 770      12.986  -9.589 -52.516  1.00 35.040          C  
ATOM  11606  C   ILE B 770      13.367  -8.268 -53.153  1.00 34.060          C  
ATOM  11607  O   ILE B 770      14.553  -7.958 -53.293  1.00 34.150          O  
ATOM  11608  CB  ILE B 770      12.457 -10.480 -53.666  1.00 48.980          C  
ATOM  11609  CG1 ILE B 770      12.249 -11.890 -53.181  1.00 48.980          C  
ATOM  11610  CG2 ILE B 770      13.482 -10.470 -54.854  1.00 48.980          C  
ATOM  11611  CD1 ILE B 770      11.419 -12.749 -54.108  1.00 48.980          C  
ATOM  11612  H   ILE B 770      11.070  -9.866 -51.620  1.00 41.820          H  
ATOM  11613  HA  ILE B 770      13.868 -10.037 -52.070  1.00 42.050          H  
ATOM  11614  HB  ILE B 770      11.497 -10.107 -54.001  1.00 58.780          H  
ATOM  11615 1HG1 ILE B 770      13.214 -12.346 -53.091  1.00 58.780          H  
ATOM  11616 2HG1 ILE B 770      11.778 -11.872 -52.203  1.00 58.780          H  
ATOM  11617 1HG2 ILE B 770      13.130 -11.088 -55.666  1.00 58.780          H  
ATOM  11618 2HG2 ILE B 770      13.630  -9.463 -55.244  1.00 58.780          H  
ATOM  11619 3HG2 ILE B 770      14.440 -10.857 -54.502  1.00 58.780          H  
ATOM  11620 1HD1 ILE B 770      11.338 -13.729 -53.707  1.00 58.780          H  
ATOM  11621 2HD1 ILE B 770      10.424 -12.326 -54.212  1.00 58.780          H  
ATOM  11622 3HD1 ILE B 770      11.878 -12.821 -55.077  1.00 58.780          H  
ATOM  11623  N   GLY B 771      12.360  -7.489 -53.549  1.00 33.170          N  
ATOM  11624  CA  GLY B 771      12.596  -6.245 -54.250  1.00 32.240          C  
ATOM  11625  C   GLY B 771      12.183  -6.356 -55.716  1.00 31.950          C  
ATOM  11626  O   GLY B 771      12.807  -5.758 -56.596  1.00 31.490          O  
ATOM  11627  H   GLY B 771      11.397  -7.788 -53.389  1.00 39.800          H  
ATOM  11628 1HA  GLY B 771      12.016  -5.463 -53.778  1.00 38.690          H  
ATOM  11629 2HA  GLY B 771      13.646  -5.967 -54.175  1.00 38.690          H  
ATOM  11630  N   ILE B 772      11.155  -7.162 -55.983  1.00 32.280          N  
ATOM  11631  CA  ILE B 772      10.650  -7.325 -57.342  1.00 32.130          C  
ATOM  11632  C   ILE B 772       9.849  -6.090 -57.728  1.00 32.110          C  
ATOM  11633  O   ILE B 772       9.037  -5.605 -56.942  1.00 31.810          O  
ATOM  11634  CB  ILE B 772       9.804  -8.608 -57.497  1.00 45.040          C  
ATOM  11635  CG1 ILE B 772      10.713  -9.835 -57.270  1.00 45.040          C  
ATOM  11636  CG2 ILE B 772       9.070  -8.649 -58.846  1.00 45.040          C  
ATOM  11637  CD1 ILE B 772       9.998 -11.182 -57.194  1.00 45.040          C  
ATOM  11638  H   ILE B 772      10.674  -7.607 -55.200  1.00 38.740          H  
ATOM  11639  HA  ILE B 772      11.498  -7.402 -58.023  1.00 38.560          H  
ATOM  11640  HB  ILE B 772       9.086  -8.619 -56.717  1.00 54.050          H  
ATOM  11641 1HG1 ILE B 772      11.452  -9.878 -58.067  1.00 54.050          H  
ATOM  11642 2HG1 ILE B 772      11.228  -9.683 -56.340  1.00 54.050          H  
ATOM  11643 1HG2 ILE B 772       8.461  -9.540 -58.919  1.00 54.050          H  
ATOM  11644 2HG2 ILE B 772       8.412  -7.784 -58.940  1.00 54.050          H  
ATOM  11645 3HG2 ILE B 772       9.791  -8.640 -59.661  1.00 54.050          H  
ATOM  11646 1HD1 ILE B 772      10.731 -11.963 -57.013  1.00 54.050          H  
ATOM  11647 2HD1 ILE B 772       9.278 -11.190 -56.401  1.00 54.050          H  
ATOM  11648 3HD1 ILE B 772       9.491 -11.393 -58.127  1.00 54.050          H  
ATOM  11649  N   GLY B 773      10.125  -5.542 -58.910  1.00 32.490          N  
ATOM  11650  CA  GLY B 773       9.440  -4.345 -59.391  1.00 32.600          C  
ATOM  11651  C   GLY B 773       8.223  -4.654 -60.268  1.00 32.020          C  
ATOM  11652  O   GLY B 773       7.649  -5.741 -60.205  1.00 32.150          O  
ATOM  11653  H   GLY B 773      10.823  -5.979 -59.494  1.00 38.990          H  
ATOM  11654 1HA  GLY B 773       9.130  -3.745 -58.536  1.00 39.120          H  
ATOM  11655 2HA  GLY B 773      10.147  -3.737 -59.955  1.00 39.120          H  
ATOM  11656  N   GLY B 774       7.844  -3.684 -61.100  1.00 31.410          N  
ATOM  11657  CA  GLY B 774       6.666  -3.780 -61.962  1.00 30.690          C  
ATOM  11658  C   GLY B 774       5.837  -2.501 -61.853  1.00 30.080          C  
ATOM  11659  O   GLY B 774       5.960  -1.754 -60.876  1.00 30.100          O  
ATOM  11660  H   GLY B 774       8.382  -2.829 -61.113  1.00 37.690          H  
ATOM  11661 1HA  GLY B 774       6.979  -3.937 -62.995  1.00 36.830          H  
ATOM  11662 2HA  GLY B 774       6.065  -4.641 -61.670  1.00 36.830          H  
ATOM  11663  N   ARG B 775       4.945  -2.262 -62.819  1.00 29.540          N  
ATOM  11664  CA  ARG B 775       4.131  -1.035 -62.819  1.00 28.980          C  
ATOM  11665  C   ARG B 775       3.371  -0.825 -61.511  1.00 28.110          C  
ATOM  11666  O   ARG B 775       3.296   0.298 -60.994  1.00 28.060          O  
ATOM  11667  CB  ARG B 775       3.132  -1.050 -63.968  1.00 40.800          C  
ATOM  11668  CG  ARG B 775       2.272   0.215 -64.092  1.00 40.800          C  
ATOM  11669  CD  ARG B 775       1.303   0.136 -65.232  1.00 40.800          C  
ATOM  11670  NE  ARG B 775       0.305  -0.925 -65.053  1.00 40.800          N  
ATOM  11671  CZ  ARG B 775      -0.814  -0.840 -64.288  1.00 40.800          C  
ATOM  11672  NH1 ARG B 775      -1.095   0.262 -63.615  1.00 40.800          N  
ATOM  11673  NH2 ARG B 775      -1.633  -1.878 -64.220  1.00 40.800          N  
ATOM  11674  H   ARG B 775       4.862  -2.916 -63.587  1.00 35.450          H  
ATOM  11675  HA  ARG B 775       4.800  -0.185 -62.962  1.00 34.780          H  
ATOM  11676 1HB  ARG B 775       3.660  -1.186 -64.909  1.00 48.960          H  
ATOM  11677 2HB  ARG B 775       2.455  -1.894 -63.844  1.00 48.960          H  
ATOM  11678 1HG  ARG B 775       1.705   0.361 -63.174  1.00 48.960          H  
ATOM  11679 2HG  ARG B 775       2.920   1.075 -64.253  1.00 48.960          H  
ATOM  11680 1HD  ARG B 775       0.787   1.087 -65.342  1.00 48.960          H  
ATOM  11681 2HD  ARG B 775       1.855  -0.075 -66.150  1.00 48.960          H  
ATOM  11682  HE  ARG B 775       0.459  -1.793 -65.553  1.00 48.960          H  
ATOM  11683 1HH1 ARG B 775      -0.477   1.058 -63.659  1.00 48.960          H  
ATOM  11684 2HH1 ARG B 775      -1.931   0.309 -63.048  1.00 48.960          H  
ATOM  11685 1HH2 ARG B 775      -1.423  -2.722 -64.734  1.00 48.960          H  
ATOM  11686 2HH2 ARG B 775      -2.467  -1.829 -63.653  1.00 48.960          H  
ATOM  11687  N   MET B 776       2.806  -1.903 -60.979  1.00 27.470          N  
ATOM  11688  CA  MET B 776       2.047  -1.800 -59.748  1.00 26.580          C  
ATOM  11689  C   MET B 776       2.915  -1.498 -58.544  1.00 26.680          C  
ATOM  11690  O   MET B 776       2.424  -0.945 -57.564  1.00 26.650          O  
ATOM  11691  CB  MET B 776       1.229  -3.057 -59.501  1.00 37.570          C  
ATOM  11692  CG  MET B 776       0.067  -3.246 -60.470  1.00 37.570          C  
ATOM  11693  SD  MET B 776      -1.053  -1.804 -60.530  1.00 37.570          S  
ATOM  11694  CE  MET B 776      -1.719  -1.727 -58.868  1.00 37.570          C  
ATOM  11695  H   MET B 776       2.915  -2.793 -61.442  1.00 32.960          H  
ATOM  11696  HA  MET B 776       1.361  -0.961 -59.851  1.00 31.900          H  
ATOM  11697 1HB  MET B 776       1.881  -3.924 -59.599  1.00 45.080          H  
ATOM  11698 2HB  MET B 776       0.854  -3.061 -58.480  1.00 45.080          H  
ATOM  11699 1HG  MET B 776       0.459  -3.411 -61.471  1.00 45.080          H  
ATOM  11700 2HG  MET B 776      -0.511  -4.122 -60.179  1.00 45.080          H  
ATOM  11701 1HE  MET B 776      -2.419  -0.896 -58.799  1.00 45.080          H  
ATOM  11702 2HE  MET B 776      -2.239  -2.658 -58.638  1.00 45.080          H  
ATOM  11703 3HE  MET B 776      -0.911  -1.572 -58.150  1.00 45.080          H  
ATOM  11704  N   HIS B 777       4.187  -1.905 -58.578  1.00 26.870          N  
ATOM  11705  CA  HIS B 777       5.050  -1.675 -57.445  1.00 26.980          C  
ATOM  11706  C   HIS B 777       5.504  -0.231 -57.474  1.00 26.820          C  
ATOM  11707  O   HIS B 777       5.685   0.374 -56.417  1.00 26.880          O  
ATOM  11708  CB  HIS B 777       6.182  -2.685 -57.444  1.00 37.730          C  
ATOM  11709  CG  HIS B 777       5.652  -4.075 -57.171  1.00 37.730          C  
ATOM  11710  ND1 HIS B 777       6.398  -5.203 -57.373  1.00 37.730          N  
ATOM  11711  CD2 HIS B 777       4.438  -4.499 -56.721  1.00 37.730          C  
ATOM  11712  CE1 HIS B 777       5.681  -6.268 -57.067  1.00 37.730          C  
ATOM  11713  NE2 HIS B 777       4.486  -5.869 -56.662  1.00 37.730          N  
ATOM  11714  H   HIS B 777       4.595  -2.335 -59.403  1.00 32.240          H  
ATOM  11715  HA  HIS B 777       4.492  -1.818 -56.520  1.00 32.380          H  
ATOM  11716 1HB  HIS B 777       6.678  -2.683 -58.413  1.00 45.270          H  
ATOM  11717 2HB  HIS B 777       6.917  -2.432 -56.684  1.00 45.270          H  
ATOM  11718  HD1 HIS B 777       7.407  -5.233 -57.308  1.00 45.270          H  
ATOM  11719  HD2 HIS B 777       3.522  -3.976 -56.425  1.00 45.270          H  
ATOM  11720  HE1 HIS B 777       6.116  -7.261 -57.170  1.00 45.270          H  
ATOM  11721  N   THR B 778       5.664   0.315 -58.690  1.00 26.660          N  
ATOM  11722  CA  THR B 778       6.039   1.712 -58.879  1.00 26.550          C  
ATOM  11723  C   THR B 778       4.931   2.563 -58.278  1.00 25.920          C  
ATOM  11724  O   THR B 778       5.193   3.545 -57.574  1.00 25.700          O  
ATOM  11725  CB  THR B 778       6.248   2.071 -60.370  1.00 37.210          C  
ATOM  11726  OG1 THR B 778       7.328   1.293 -60.912  1.00 37.210          O  
ATOM  11727  CG2 THR B 778       6.586   3.553 -60.503  1.00 37.210          C  
ATOM  11728  H   THR B 778       5.549  -0.294 -59.503  1.00 31.990          H  
ATOM  11729  HA  THR B 778       6.965   1.913 -58.336  1.00 31.860          H  
ATOM  11730  HB  THR B 778       5.340   1.856 -60.929  1.00 44.660          H  
ATOM  11731  HG1 THR B 778       7.066   0.366 -60.943  1.00 44.660          H  
ATOM  11732 1HG2 THR B 778       6.736   3.792 -61.554  1.00 44.660          H  
ATOM  11733 2HG2 THR B 778       5.775   4.163 -60.110  1.00 44.660          H  
ATOM  11734 3HG2 THR B 778       7.500   3.765 -59.947  1.00 44.660          H  
ATOM  11735  N   LEU B 779       3.675   2.192 -58.561  1.00 25.760          N  
ATOM  11736  CA  LEU B 779       2.560   2.907 -57.972  1.00 25.300          C  
ATOM  11737  C   LEU B 779       2.578   2.775 -56.455  1.00 25.180          C  
ATOM  11738  O   LEU B 779       2.441   3.776 -55.757  1.00 24.930          O  
ATOM  11739  CB  LEU B 779       1.218   2.425 -58.522  1.00 35.600          C  
ATOM  11740  CG  LEU B 779      -0.065   3.095 -57.897  1.00 35.600          C  
ATOM  11741  CD1 LEU B 779      -0.057   4.639 -58.110  1.00 35.600          C  
ATOM  11742  CD2 LEU B 779      -1.297   2.458 -58.537  1.00 35.600          C  
ATOM  11743  H   LEU B 779       3.513   1.418 -59.214  1.00 30.910          H  
ATOM  11744  HA  LEU B 779       2.676   3.954 -58.230  1.00 30.360          H  
ATOM  11745 1HB  LEU B 779       1.204   2.590 -59.597  1.00 42.720          H  
ATOM  11746 2HB  LEU B 779       1.148   1.349 -58.344  1.00 42.720          H  
ATOM  11747  HG  LEU B 779      -0.086   2.906 -56.828  1.00 42.720          H  
ATOM  11748 1HD1 LEU B 779      -0.955   5.067 -57.665  1.00 42.720          H  
ATOM  11749 2HD1 LEU B 779       0.809   5.086 -57.631  1.00 42.720          H  
ATOM  11750 3HD1 LEU B 779      -0.038   4.865 -59.174  1.00 42.720          H  
ATOM  11751 1HD2 LEU B 779      -2.198   2.891 -58.103  1.00 42.720          H  
ATOM  11752 2HD2 LEU B 779      -1.289   2.639 -59.613  1.00 42.720          H  
ATOM  11753 3HD2 LEU B 779      -1.282   1.385 -58.351  1.00 42.720          H  
ATOM  11754  N   GLU B 780       2.806   1.573 -55.918  1.00 25.410          N  
ATOM  11755  CA  GLU B 780       2.831   1.455 -54.468  1.00 25.450          C  
ATOM  11756  C   GLU B 780       3.892   2.373 -53.865  1.00 25.450          C  
ATOM  11757  O   GLU B 780       3.634   3.015 -52.851  1.00 25.440          O  
ATOM  11758  CB  GLU B 780       3.047  -0.002 -54.056  1.00 35.610          C  
ATOM  11759  CG  GLU B 780       1.832  -0.893 -54.285  1.00 35.610          C  
ATOM  11760  CD  GLU B 780       2.121  -2.330 -54.049  1.00 35.610          C  
ATOM  11761  OE1 GLU B 780       3.266  -2.654 -53.867  1.00 35.610          O  
ATOM  11762  OE2 GLU B 780       1.202  -3.113 -54.044  1.00 35.610          O  
ATOM  11763  H   GLU B 780       2.893   0.736 -56.505  1.00 30.490          H  
ATOM  11764  HA  GLU B 780       1.871   1.765 -54.089  1.00 30.540          H  
ATOM  11765 1HB  GLU B 780       3.871  -0.413 -54.629  1.00 42.740          H  
ATOM  11766 2HB  GLU B 780       3.325  -0.063 -53.019  1.00 42.740          H  
ATOM  11767 1HG  GLU B 780       1.044  -0.578 -53.605  1.00 42.740          H  
ATOM  11768 2HG  GLU B 780       1.467  -0.759 -55.294  1.00 42.740          H  
ATOM  11769  N   GLU B 781       5.061   2.504 -54.499  1.00 25.560          N  
ATOM  11770  CA  GLU B 781       6.055   3.433 -53.970  1.00 25.680          C  
ATOM  11771  C   GLU B 781       5.493   4.872 -54.011  1.00 25.160          C  
ATOM  11772  O   GLU B 781       5.506   5.592 -53.001  1.00 25.050          O  
ATOM  11773  CB  GLU B 781       7.342   3.377 -54.822  1.00 35.900          C  
ATOM  11774  CG  GLU B 781       8.156   2.115 -54.716  1.00 35.900          C  
ATOM  11775  CD  GLU B 781       9.329   2.071 -55.677  1.00 35.900          C  
ATOM  11776  OE1 GLU B 781       9.453   2.968 -56.480  1.00 35.900          O  
ATOM  11777  OE2 GLU B 781      10.099   1.143 -55.602  1.00 35.900          O  
ATOM  11778  H   GLU B 781       5.263   1.911 -55.311  1.00 30.670          H  
ATOM  11779  HA  GLU B 781       6.279   3.166 -52.939  1.00 30.820          H  
ATOM  11780 1HB  GLU B 781       7.087   3.514 -55.867  1.00 43.080          H  
ATOM  11781 2HB  GLU B 781       7.998   4.177 -54.547  1.00 43.080          H  
ATOM  11782 1HG  GLU B 781       8.548   2.083 -53.735  1.00 43.080          H  
ATOM  11783 2HG  GLU B 781       7.521   1.247 -54.858  1.00 43.080          H  
ATOM  11784  N   ALA B 782       4.873   5.240 -55.146  1.00 24.880          N  
ATOM  11785  CA  ALA B 782       4.308   6.573 -55.367  1.00 24.380          C  
ATOM  11786  C   ALA B 782       3.244   6.917 -54.337  1.00 23.860          C  
ATOM  11787  O   ALA B 782       3.172   8.053 -53.865  1.00 23.560          O  
ATOM  11788  CB  ALA B 782       3.717   6.668 -56.759  1.00 34.330          C  
ATOM  11789  H   ALA B 782       4.871   4.577 -55.931  1.00 29.860          H  
ATOM  11790  HA  ALA B 782       5.116   7.295 -55.282  1.00 29.260          H  
ATOM  11791 1HB  ALA B 782       3.341   7.661 -56.918  1.00 41.200          H  
ATOM  11792 2HB  ALA B 782       4.484   6.443 -57.498  1.00 41.200          H  
ATOM  11793 3HB  ALA B 782       2.912   5.962 -56.855  1.00 41.200          H  
ATOM  11794  N   LEU B 783       2.489   5.915 -53.890  1.00 23.830          N  
ATOM  11795  CA  LEU B 783       1.417   6.113 -52.917  1.00 23.530          C  
ATOM  11796  C   LEU B 783       1.911   6.531 -51.527  1.00 23.530          C  
ATOM  11797  O   LEU B 783       1.102   6.859 -50.663  1.00 23.620          O  
ATOM  11798  CB  LEU B 783       0.549   4.845 -52.817  1.00 33.060          C  
ATOM  11799  CG  LEU B 783      -0.305   4.479 -54.080  1.00 33.060          C  
ATOM  11800  CD1 LEU B 783      -0.946   3.118 -53.897  1.00 33.060          C  
ATOM  11801  CD2 LEU B 783      -1.376   5.495 -54.282  1.00 33.060          C  
ATOM  11802  H   LEU B 783       2.606   4.998 -54.333  1.00 28.600          H  
ATOM  11803  HA  LEU B 783       0.806   6.930 -53.279  1.00 28.240          H  
ATOM  11804 1HB  LEU B 783       1.210   4.003 -52.616  1.00 39.670          H  
ATOM  11805 2HB  LEU B 783      -0.129   4.955 -51.974  1.00 39.670          H  
ATOM  11806  HG  LEU B 783       0.325   4.459 -54.944  1.00 39.670          H  
ATOM  11807 1HD1 LEU B 783      -1.534   2.870 -54.777  1.00 39.670          H  
ATOM  11808 2HD1 LEU B 783      -0.193   2.367 -53.757  1.00 39.670          H  
ATOM  11809 3HD1 LEU B 783      -1.594   3.144 -53.026  1.00 39.670          H  
ATOM  11810 1HD2 LEU B 783      -1.965   5.239 -55.161  1.00 39.670          H  
ATOM  11811 2HD2 LEU B 783      -2.012   5.506 -53.411  1.00 39.670          H  
ATOM  11812 3HD2 LEU B 783      -0.959   6.460 -54.422  1.00 39.670          H  
ATOM  11813  N   ARG B 784       3.218   6.467 -51.276  1.00 23.560          N  
ATOM  11814  CA  ARG B 784       3.772   6.956 -50.015  1.00 23.680          C  
ATOM  11815  C   ARG B 784       4.711   8.135 -50.253  1.00 23.750          C  
ATOM  11816  O   ARG B 784       4.854   9.003 -49.389  1.00 23.590          O  
ATOM  11817  CB  ARG B 784       4.501   5.872 -49.248  1.00 33.100          C  
ATOM  11818  CG  ARG B 784       5.341   6.352 -48.018  1.00 33.100          C  
ATOM  11819  CD  ARG B 784       4.526   6.994 -46.934  1.00 33.100          C  
ATOM  11820  NE  ARG B 784       3.753   6.018 -46.191  1.00 33.100          N  
ATOM  11821  CZ  ARG B 784       2.725   6.274 -45.373  1.00 33.100          C  
ATOM  11822  NH1 ARG B 784       2.269   7.499 -45.166  1.00 33.100          N  
ATOM  11823  NH2 ARG B 784       2.189   5.244 -44.776  1.00 33.100          N  
ATOM  11824  H   ARG B 784       3.852   6.119 -52.000  1.00 28.270          H  
ATOM  11825  HA  ARG B 784       2.945   7.303 -49.398  1.00 28.420          H  
ATOM  11826 1HB  ARG B 784       3.770   5.214 -48.842  1.00 39.720          H  
ATOM  11827 2HB  ARG B 784       5.106   5.302 -49.926  1.00 39.720          H  
ATOM  11828 1HG  ARG B 784       5.803   5.474 -47.569  1.00 39.720          H  
ATOM  11829 2HG  ARG B 784       6.126   7.041 -48.330  1.00 39.720          H  
ATOM  11830 1HD  ARG B 784       5.201   7.491 -46.240  1.00 39.720          H  
ATOM  11831 2HD  ARG B 784       3.846   7.727 -47.348  1.00 39.720          H  
ATOM  11832  HE  ARG B 784       4.024   5.020 -46.247  1.00 39.720          H  
ATOM  11833 1HH1 ARG B 784       2.690   8.288 -45.634  1.00 39.720          H  
ATOM  11834 2HH1 ARG B 784       1.492   7.649 -44.534  1.00 39.720          H  
ATOM  11835 1HH2 ARG B 784       2.609   4.311 -44.966  1.00 39.720          H  
ATOM  11836 2HH2 ARG B 784       1.418   5.351 -44.142  1.00 39.720          H  
ATOM  11837  N   ILE B 785       5.352   8.163 -51.412  1.00 24.030          N  
ATOM  11838  CA  ILE B 785       6.335   9.189 -51.719  1.00 24.150          C  
ATOM  11839  C   ILE B 785       5.680  10.515 -52.152  1.00 23.190          C  
ATOM  11840  O   ILE B 785       6.123  11.585 -51.730  1.00 23.190          O  
ATOM  11841  CB  ILE B 785       7.284   8.686 -52.817  1.00 33.760          C  
ATOM  11842  CG1 ILE B 785       8.052   7.458 -52.288  1.00 33.760          C  
ATOM  11843  CG2 ILE B 785       8.309   9.812 -53.171  1.00 33.760          C  
ATOM  11844  CD1 ILE B 785       8.730   6.688 -53.349  1.00 33.760          C  
ATOM  11845  H   ILE B 785       5.211   7.397 -52.073  1.00 28.840          H  
ATOM  11846  HA  ILE B 785       6.920   9.379 -50.820  1.00 28.980          H  
ATOM  11847  HB  ILE B 785       6.713   8.393 -53.692  1.00 40.510          H  
ATOM  11848 1HG1 ILE B 785       8.801   7.781 -51.563  1.00 40.510          H  
ATOM  11849 2HG1 ILE B 785       7.356   6.792 -51.785  1.00 40.510          H  
ATOM  11850 1HG2 ILE B 785       8.997   9.477 -53.937  1.00 40.510          H  
ATOM  11851 2HG2 ILE B 785       7.810  10.695 -53.527  1.00 40.510          H  
ATOM  11852 3HG2 ILE B 785       8.871  10.074 -52.273  1.00 40.510          H  
ATOM  11853 1HD1 ILE B 785       9.227   5.834 -52.902  1.00 40.510          H  
ATOM  11854 2HD1 ILE B 785       7.993   6.348 -54.059  1.00 40.510          H  
ATOM  11855 3HD1 ILE B 785       9.448   7.293 -53.862  1.00 40.510          H  
ATOM  11856  N   VAL B 786       4.690  10.465 -53.060  1.00 22.430          N  
ATOM  11857  CA  VAL B 786       4.096  11.694 -53.580  1.00 21.480          C  
ATOM  11858  C   VAL B 786       2.592  11.816 -53.253  1.00 21.080          C  
ATOM  11859  O   VAL B 786       1.766  11.027 -53.717  1.00 20.610          O  
ATOM  11860  CB  VAL B 786       4.321  11.755 -55.113  1.00 30.450          C  
ATOM  11861  CG1 VAL B 786       3.707  13.009 -55.693  1.00 30.450          C  
ATOM  11862  CG2 VAL B 786       5.788  11.690 -55.430  1.00 30.450          C  
ATOM  11863  H   VAL B 786       4.318   9.563 -53.370  1.00 26.920          H  
ATOM  11864  HA  VAL B 786       4.612  12.540 -53.126  1.00 25.780          H  
ATOM  11865  HB  VAL B 786       3.847  10.913 -55.561  1.00 36.540          H  
ATOM  11866 1HG1 VAL B 786       3.855  13.025 -56.771  1.00 36.540          H  
ATOM  11867 2HG1 VAL B 786       2.677  13.013 -55.489  1.00 36.540          H  
ATOM  11868 3HG1 VAL B 786       4.177  13.887 -55.252  1.00 36.540          H  
ATOM  11869 1HG2 VAL B 786       5.932  11.712 -56.508  1.00 36.540          H  
ATOM  11870 2HG2 VAL B 786       6.301  12.536 -54.975  1.00 36.540          H  
ATOM  11871 3HG2 VAL B 786       6.190  10.770 -55.047  1.00 36.540          H  
ATOM  11872  N   LYS B 787       2.226  12.892 -52.545  1.00 21.360          N  
ATOM  11873  CA  LYS B 787       0.844  13.127 -52.082  1.00 21.140          C  
ATOM  11874  C   LYS B 787      -0.195  13.200 -53.214  1.00 21.450          C  
ATOM  11875  O   LYS B 787      -1.392  12.962 -53.018  1.00 21.030          O  
ATOM  11876  CB  LYS B 787       0.782  14.408 -51.247  1.00 29.680          C  
ATOM  11877  CG  LYS B 787       1.018  15.714 -52.018  1.00 29.680          C  
ATOM  11878  CD  LYS B 787       0.987  16.919 -51.072  1.00 29.680          C  
ATOM  11879  CE  LYS B 787       1.188  18.236 -51.823  1.00 29.680          C  
ATOM  11880  NZ  LYS B 787       1.197  19.410 -50.897  1.00 29.680          N  
ATOM  11881  H   LYS B 787       2.966  13.514 -52.244  1.00 25.630          H  
ATOM  11882  HA  LYS B 787       0.574  12.303 -51.427  1.00 25.370          H  
ATOM  11883 1HB  LYS B 787      -0.200  14.473 -50.771  1.00 35.620          H  
ATOM  11884 2HB  LYS B 787       1.522  14.351 -50.450  1.00 35.620          H  
ATOM  11885 1HG  LYS B 787       1.976  15.678 -52.532  1.00 35.620          H  
ATOM  11886 2HG  LYS B 787       0.229  15.847 -52.757  1.00 35.620          H  
ATOM  11887 1HD  LYS B 787       0.021  16.947 -50.564  1.00 35.620          H  
ATOM  11888 2HD  LYS B 787       1.770  16.815 -50.319  1.00 35.620          H  
ATOM  11889 1HE  LYS B 787       2.137  18.201 -52.357  1.00 35.620          H  
ATOM  11890 2HE  LYS B 787       0.381  18.362 -52.544  1.00 35.620          H  
ATOM  11891 1HZ  LYS B 787       1.332  20.260 -51.429  1.00 35.620          H  
ATOM  11892 2HZ  LYS B 787       0.317  19.460 -50.403  1.00 35.620          H  
ATOM  11893 3HZ  LYS B 787       1.950  19.311 -50.230  1.00 35.620          H  
ATOM  11894  N   ALA B 788       0.273  13.496 -54.418  1.00 22.240          N  
ATOM  11895  CA  ALA B 788      -0.554  13.633 -55.613  1.00 22.650          C  
ATOM  11896  C   ALA B 788      -1.317  12.356 -55.944  1.00 22.010          C  
ATOM  11897  O   ALA B 788      -2.309  12.390 -56.673  1.00 22.020          O  
ATOM  11898  CB  ALA B 788       0.297  14.006 -56.813  1.00 31.550          C  
ATOM  11899  H   ALA B 788       1.266  13.652 -54.490  1.00 26.690          H  
ATOM  11900  HA  ALA B 788      -1.278  14.425 -55.423  1.00 27.180          H  
ATOM  11901 1HB  ALA B 788      -0.347  14.142 -57.682  1.00 37.860          H  
ATOM  11902 2HB  ALA B 788       0.828  14.932 -56.605  1.00 37.860          H  
ATOM  11903 3HB  ALA B 788       1.006  13.212 -57.020  1.00 37.860          H  
ATOM  11904  N   PHE B 789      -0.826  11.217 -55.464  1.00 21.480          N  
ATOM  11905  CA  PHE B 789      -1.452   9.943 -55.764  1.00 20.920          C  
ATOM  11906  C   PHE B 789      -2.418   9.480 -54.680  1.00 20.200          C  
ATOM  11907  O   PHE B 789      -3.051   8.432 -54.835  1.00 19.840          O  
ATOM  11908  CB  PHE B 789      -0.362   8.884 -55.933  1.00 29.510          C  
ATOM  11909  CG  PHE B 789       0.513   9.104 -57.096  1.00 29.510          C  
ATOM  11910  CD1 PHE B 789       1.604   9.923 -56.987  1.00 29.510          C  
ATOM  11911  CD2 PHE B 789       0.273   8.469 -58.295  1.00 29.510          C  
ATOM  11912  CE1 PHE B 789       2.447  10.132 -58.050  1.00 29.510          C  
ATOM  11913  CE2 PHE B 789       1.111   8.662 -59.366  1.00 29.510          C  
ATOM  11914  CZ  PHE B 789       2.202   9.499 -59.243  1.00 29.510          C  
ATOM  11915  H   PHE B 789       0.003  11.235 -54.860  1.00 25.780          H  
ATOM  11916  HA  PHE B 789      -2.003  10.041 -56.699  1.00 25.100          H  
ATOM  11917 1HB  PHE B 789       0.263   8.849 -55.033  1.00 35.410          H  
ATOM  11918 2HB  PHE B 789      -0.824   7.921 -56.062  1.00 35.410          H  
ATOM  11919  HD1 PHE B 789       1.786  10.408 -56.042  1.00 35.410          H  
ATOM  11920  HD2 PHE B 789      -0.587   7.806 -58.389  1.00 35.410          H  
ATOM  11921  HE1 PHE B 789       3.308  10.790 -57.949  1.00 35.410          H  
ATOM  11922  HE2 PHE B 789       0.915   8.154 -60.311  1.00 35.410          H  
ATOM  11923  HZ  PHE B 789       2.867   9.653 -60.092  1.00 35.410          H  
ATOM  11924  N   VAL B 790      -2.524  10.234 -53.577  1.00 20.100          N  
ATOM  11925  CA  VAL B 790      -3.390   9.836 -52.469  1.00 19.620          C  
ATOM  11926  C   VAL B 790      -4.435  10.853 -51.965  1.00 20.070          C  
ATOM  11927  O   VAL B 790      -5.547  10.437 -51.618  1.00 19.680          O  
ATOM  11928  CB  VAL B 790      -2.532   9.302 -51.290  1.00 27.660          C  
ATOM  11929  CG1 VAL B 790      -1.819   8.039 -51.707  1.00 27.660          C  
ATOM  11930  CG2 VAL B 790      -1.461  10.309 -50.892  1.00 27.660          C  
ATOM  11931  H   VAL B 790      -2.021  11.122 -53.524  1.00 24.120          H  
ATOM  11932  HA  VAL B 790      -3.963   8.979 -52.818  1.00 23.540          H  
ATOM  11933  HB  VAL B 790      -3.182   9.080 -50.444  1.00 33.190          H  
ATOM  11934 1HG1 VAL B 790      -1.233   7.659 -50.875  1.00 33.190          H  
ATOM  11935 2HG1 VAL B 790      -2.551   7.302 -51.992  1.00 33.190          H  
ATOM  11936 3HG1 VAL B 790      -1.161   8.237 -52.539  1.00 33.190          H  
ATOM  11937 1HG2 VAL B 790      -0.868   9.896 -50.076  1.00 33.190          H  
ATOM  11938 2HG2 VAL B 790      -0.819  10.486 -51.742  1.00 33.190          H  
ATOM  11939 3HG2 VAL B 790      -1.887  11.247 -50.567  1.00 33.190          H  
ATOM  11940  N   THR B 791      -4.070  12.140 -51.814  1.00 20.960          N  
ATOM  11941  CA  THR B 791      -4.982  13.095 -51.160  1.00 21.550          C  
ATOM  11942  C   THR B 791      -5.240  14.427 -51.858  1.00 21.670          C  
ATOM  11943  O   THR B 791      -4.539  14.835 -52.789  1.00 21.620          O  
ATOM  11944  CB  THR B 791      -4.526  13.424 -49.716  1.00 29.930          C  
ATOM  11945  OG1 THR B 791      -3.245  14.061 -49.751  1.00 29.930          O  
ATOM  11946  CG2 THR B 791      -4.485  12.162 -48.844  1.00 29.930          C  
ATOM  11947  H   THR B 791      -3.152  12.461 -52.138  1.00 25.150          H  
ATOM  11948  HA  THR B 791      -5.945  12.607 -51.084  1.00 25.860          H  
ATOM  11949  HB  THR B 791      -5.230  14.118 -49.275  1.00 35.920          H  
ATOM  11950  HG1 THR B 791      -3.336  14.936 -50.163  1.00 35.920          H  
ATOM  11951 1HG2 THR B 791      -4.181  12.427 -47.833  1.00 35.920          H  
ATOM  11952 2HG2 THR B 791      -5.470  11.716 -48.821  1.00 35.920          H  
ATOM  11953 3HG2 THR B 791      -3.782  11.454 -49.246  1.00 35.920          H  
ATOM  11954  N   THR B 792      -6.258  15.108 -51.331  1.00 21.940          N  
ATOM  11955  CA  THR B 792      -6.728  16.414 -51.758  1.00 22.130          C  
ATOM  11956  C   THR B 792      -5.843  17.504 -51.157  1.00 22.030          C  
ATOM  11957  O   THR B 792      -5.082  17.245 -50.213  1.00 21.950          O  
ATOM  11958  CB  THR B 792      -8.175  16.681 -51.238  1.00 30.910          C  
ATOM  11959  OG1 THR B 792      -8.145  16.772 -49.802  1.00 30.910          O  
ATOM  11960  CG2 THR B 792      -9.132  15.590 -51.661  1.00 30.910          C  
ATOM  11961  H   THR B 792      -6.761  14.642 -50.576  1.00 26.330          H  
ATOM  11962  HA  THR B 792      -6.700  16.442 -52.839  1.00 26.560          H  
ATOM  11963  HB  THR B 792      -8.556  17.586 -51.622  1.00 37.090          H  
ATOM  11964  HG1 THR B 792      -9.028  17.073 -49.494  1.00 37.090          H  
ATOM  11965 1HG2 THR B 792     -10.126  15.808 -51.275  1.00 37.090          H  
ATOM  11966 2HG2 THR B 792      -9.167  15.556 -52.744  1.00 37.090          H  
ATOM  11967 3HG2 THR B 792      -8.810  14.640 -51.281  1.00 37.090          H  
ATOM  11968  N   PRO B 793      -5.961  18.763 -51.623  1.00 22.080          N  
ATOM  11969  CA  PRO B 793      -5.319  19.945 -51.068  1.00 22.150          C  
ATOM  11970  C   PRO B 793      -5.642  20.180 -49.584  1.00 21.710          C  
ATOM  11971  O   PRO B 793      -5.015  21.028 -48.953  1.00 22.400          O  
ATOM  11972  CB  PRO B 793      -5.837  21.073 -51.967  1.00 33.220          C  
ATOM  11973  CG  PRO B 793      -6.146  20.403 -53.288  1.00 33.220          C  
ATOM  11974  CD  PRO B 793      -6.641  19.028 -52.939  1.00 33.220          C  
ATOM  11975  HA  PRO B 793      -4.233  19.835 -51.196  1.00 26.580          H  
ATOM  11976 1HB  PRO B 793      -6.702  21.553 -51.513  1.00 39.870          H  
ATOM  11977 2HB  PRO B 793      -5.067  21.854 -52.061  1.00 39.870          H  
ATOM  11978 1HG  PRO B 793      -6.894  20.990 -53.843  1.00 39.870          H  
ATOM  11979 2HG  PRO B 793      -5.242  20.373 -53.916  1.00 39.870          H  
ATOM  11980 1HD  PRO B 793      -7.714  19.061 -52.873  1.00 39.870          H  
ATOM  11981 2HD  PRO B 793      -6.294  18.341 -53.724  1.00 39.870          H  
ATOM  11982  N   TRP B 794      -6.653  19.485 -49.034  1.00 20.600          N  
ATOM  11983  CA  TRP B 794      -6.993  19.647 -47.635  1.00 20.150          C  
ATOM  11984  C   TRP B 794      -6.970  18.289 -46.931  1.00 19.820          C  
ATOM  11985  O   TRP B 794      -7.767  18.016 -46.030  1.00 20.000          O  
ATOM  11986  CB  TRP B 794      -8.384  20.282 -47.525  1.00 28.390          C  
ATOM  11987  CG  TRP B 794      -9.464  19.508 -48.260  1.00 28.390          C  
ATOM  11988  CD1 TRP B 794     -10.260  18.521 -47.763  1.00 28.390          C  
ATOM  11989  CD2 TRP B 794      -9.843  19.659 -49.645  1.00 28.390          C  
ATOM  11990  NE1 TRP B 794     -11.111  18.065 -48.742  1.00 28.390          N  
ATOM  11991  CE2 TRP B 794     -10.865  18.744 -49.894  1.00 28.390          C  
ATOM  11992  CE3 TRP B 794      -9.406  20.480 -50.669  1.00 28.390          C  
ATOM  11993  CZ2 TRP B 794     -11.455  18.629 -51.133  1.00 28.390          C  
ATOM  11994  CZ3 TRP B 794      -9.991  20.368 -51.913  1.00 28.390          C  
ATOM  11995  CH2 TRP B 794     -10.990  19.463 -52.142  1.00 28.390          C  
ATOM  11996  H   TRP B 794      -7.162  18.774 -49.550  1.00 24.720          H  
ATOM  11997  HA  TRP B 794      -6.261  20.299 -47.161  1.00 24.180          H  
ATOM  11998 1HB  TRP B 794      -8.670  20.353 -46.476  1.00 34.070          H  
ATOM  11999 2HB  TRP B 794      -8.353  21.292 -47.925  1.00 34.070          H  
ATOM  12000  HD1 TRP B 794     -10.231  18.153 -46.735  1.00 34.070          H  
ATOM  12001  HE1 TRP B 794     -11.814  17.348 -48.628  1.00 34.070          H  
ATOM  12002  HE3 TRP B 794      -8.622  21.199 -50.491  1.00 34.070          H  
ATOM  12003  HZ2 TRP B 794     -12.255  17.916 -51.332  1.00 34.070          H  
ATOM  12004  HZ3 TRP B 794      -9.636  21.021 -52.708  1.00 34.070          H  
ATOM  12005  HH2 TRP B 794     -11.433  19.400 -53.136  1.00 34.070          H  
ATOM  12006  N   SER B 795      -5.964  17.492 -47.289  1.00 19.460          N  
ATOM  12007  CA  SER B 795      -5.631  16.199 -46.692  1.00 19.180          C  
ATOM  12008  C   SER B 795      -6.757  15.170 -46.546  1.00 19.870          C  
ATOM  12009  O   SER B 795      -6.818  14.497 -45.517  1.00 19.890          O  
ATOM  12010  CB  SER B 795      -4.995  16.415 -45.324  1.00 26.960          C  
ATOM  12011  OG  SER B 795      -3.797  17.150 -45.420  1.00 26.960          O  
ATOM  12012  H   SER B 795      -5.396  17.775 -48.090  1.00 23.350          H  
ATOM  12013  HA  SER B 795      -4.871  15.748 -47.333  1.00 23.020          H  
ATOM  12014 1HB  SER B 795      -5.698  16.940 -44.676  1.00 32.360          H  
ATOM  12015 2HB  SER B 795      -4.787  15.452 -44.862  1.00 32.360          H  
ATOM  12016  HG  SER B 795      -3.451  17.200 -44.526  1.00 32.360          H  
ATOM  12017  N   LYS B 796      -7.611  15.013 -47.559  1.00 20.530          N  
ATOM  12018  CA  LYS B 796      -8.678  14.006 -47.553  1.00 21.330          C  
ATOM  12019  C   LYS B 796      -8.370  13.030 -48.674  1.00 21.570          C  
ATOM  12020  O   LYS B 796      -7.609  13.365 -49.572  1.00 22.200          O  
ATOM  12021  CB  LYS B 796     -10.066  14.642 -47.706  1.00 29.540          C  
ATOM  12022  CG  LYS B 796     -11.237  13.637 -47.628  1.00 29.540          C  
ATOM  12023  CD  LYS B 796     -12.597  14.322 -47.636  1.00 29.540          C  
ATOM  12024  CE  LYS B 796     -13.725  13.280 -47.539  1.00 29.540          C  
ATOM  12025  NZ  LYS B 796     -15.083  13.909 -47.521  1.00 29.540          N  
ATOM  12026  H   LYS B 796      -7.542  15.629 -48.367  1.00 24.640          H  
ATOM  12027  HA  LYS B 796      -8.662  13.463 -46.614  1.00 25.600          H  
ATOM  12028 1HB  LYS B 796     -10.207  15.396 -46.930  1.00 35.450          H  
ATOM  12029 2HB  LYS B 796     -10.126  15.145 -48.668  1.00 35.450          H  
ATOM  12030 1HG  LYS B 796     -11.216  12.988 -48.505  1.00 35.450          H  
ATOM  12031 2HG  LYS B 796     -11.140  13.021 -46.731  1.00 35.450          H  
ATOM  12032 1HD  LYS B 796     -12.668  15.014 -46.794  1.00 35.450          H  
ATOM  12033 2HD  LYS B 796     -12.712  14.883 -48.563  1.00 35.450          H  
ATOM  12034 1HE  LYS B 796     -13.659  12.608 -48.394  1.00 35.450          H  
ATOM  12035 2HE  LYS B 796     -13.594  12.701 -46.625  1.00 35.450          H  
ATOM  12036 1HZ  LYS B 796     -15.787  13.186 -47.457  1.00 35.450          H  
ATOM  12037 2HZ  LYS B 796     -15.163  14.524 -46.723  1.00 35.450          H  
ATOM  12038 3HZ  LYS B 796     -15.225  14.437 -48.369  1.00 35.450          H  
ATOM  12039  N   ALA B 797      -8.859  11.794 -48.628  1.00 21.090          N  
ATOM  12040  CA  ALA B 797      -8.550  10.919 -49.757  1.00 21.290          C  
ATOM  12041  C   ALA B 797      -9.096  11.534 -51.035  1.00 20.950          C  
ATOM  12042  O   ALA B 797     -10.230  12.018 -51.052  1.00 21.510          O  
ATOM  12043  CB  ALA B 797      -9.148   9.539 -49.562  1.00 29.730          C  
ATOM  12044  H   ALA B 797      -9.474  11.492 -47.883  1.00 25.310          H  
ATOM  12045  HA  ALA B 797      -7.467  10.834 -49.847  1.00 25.550          H  
ATOM  12046 1HB  ALA B 797      -8.889   8.910 -50.418  1.00 35.670          H  
ATOM  12047 2HB  ALA B 797      -8.754   9.109 -48.675  1.00 35.670          H  
ATOM  12048 3HB  ALA B 797     -10.228   9.617 -49.480  1.00 35.670          H  
ATOM  12049  N   GLN B 798      -8.323  11.477 -52.117  1.00 20.090          N  
ATOM  12050  CA  GLN B 798      -8.815  12.008 -53.389  1.00 19.840          C  
ATOM  12051  C   GLN B 798      -9.036  10.908 -54.402  1.00 20.290          C  
ATOM  12052  O   GLN B 798      -8.119  10.567 -55.153  1.00 21.040          O  
ATOM  12053  CB  GLN B 798      -7.840  13.036 -53.955  1.00 27.880          C  
ATOM  12054  CG  GLN B 798      -8.300  13.712 -55.227  1.00 27.880          C  
ATOM  12055  CD  GLN B 798      -7.418  14.879 -55.590  1.00 27.880          C  
ATOM  12056  OE1 GLN B 798      -7.627  15.993 -55.094  1.00 27.880          O  
ATOM  12057  NE2 GLN B 798      -6.434  14.644 -56.444  1.00 27.880          N  
ATOM  12058  H   GLN B 798      -7.383  11.072 -52.033  1.00 24.110          H  
ATOM  12059  HA  GLN B 798      -9.772  12.497 -53.216  1.00 23.810          H  
ATOM  12060 1HB  GLN B 798      -7.662  13.791 -53.236  1.00 33.450          H  
ATOM  12061 2HB  GLN B 798      -6.881  12.558 -54.154  1.00 33.450          H  
ATOM  12062 1HG  GLN B 798      -8.267  12.998 -56.050  1.00 33.450          H  
ATOM  12063 2HG  GLN B 798      -9.314  14.079 -55.086  1.00 33.450          H  
ATOM  12064 1HE2 GLN B 798      -5.813  15.382 -56.713  1.00 33.450          H  
ATOM  12065 2HE2 GLN B 798      -6.298  13.724 -56.820  1.00 33.450          H  
ATOM  12066  N   ARG B 799     -10.247  10.349 -54.424  1.00 19.920          N  
ATOM  12067  CA  ARG B 799     -10.523   9.206 -55.282  1.00 20.320          C  
ATOM  12068  C   ARG B 799     -11.977   9.142 -55.754  1.00 20.630          C  
ATOM  12069  O   ARG B 799     -12.900   9.580 -55.055  1.00 21.070          O  
ATOM  12070  CB  ARG B 799     -10.198   7.912 -54.539  1.00 28.290          C  
ATOM  12071  CG  ARG B 799      -8.737   7.757 -54.133  1.00 28.290          C  
ATOM  12072  CD  ARG B 799      -8.458   6.493 -53.505  1.00 28.290          C  
ATOM  12073  NE  ARG B 799      -7.087   6.465 -53.005  1.00 28.290          N  
ATOM  12074  CZ  ARG B 799      -5.993   6.168 -53.736  1.00 28.290          C  
ATOM  12075  NH1 ARG B 799      -6.086   5.867 -55.022  1.00 28.290          N  
ATOM  12076  NH2 ARG B 799      -4.828   6.197 -53.149  1.00 28.290          N  
ATOM  12077  H   ARG B 799     -10.973  10.704 -53.813  1.00 23.900          H  
ATOM  12078  HA  ARG B 799      -9.882   9.276 -56.162  1.00 24.380          H  
ATOM  12079 1HB  ARG B 799     -10.808   7.842 -53.637  1.00 33.950          H  
ATOM  12080 2HB  ARG B 799     -10.452   7.058 -55.166  1.00 33.950          H  
ATOM  12081 1HG  ARG B 799      -8.092   7.888 -55.000  1.00 33.950          H  
ATOM  12082 2HG  ARG B 799      -8.483   8.495 -53.378  1.00 33.950          H  
ATOM  12083 1HD  ARG B 799      -9.130   6.403 -52.668  1.00 33.950          H  
ATOM  12084 2HD  ARG B 799      -8.612   5.661 -54.188  1.00 33.950          H  
ATOM  12085  HE  ARG B 799      -6.927   6.705 -52.010  1.00 33.950          H  
ATOM  12086 1HH1 ARG B 799      -6.983   5.857 -55.476  1.00 33.950          H  
ATOM  12087 2HH1 ARG B 799      -5.257   5.666 -55.564  1.00 33.950          H  
ATOM  12088 1HH2 ARG B 799      -4.781   6.446 -52.159  1.00 33.950          H  
ATOM  12089 2HH2 ARG B 799      -3.988   5.997 -53.671  1.00 33.950          H  
ATOM  12090  N   HIS B 800     -12.178   8.535 -56.927  1.00 20.320          N  
ATOM  12091  CA  HIS B 800     -13.495   8.223 -57.475  1.00 20.520          C  
ATOM  12092  C   HIS B 800     -13.986   6.851 -56.997  1.00 20.210          C  
ATOM  12093  O   HIS B 800     -15.128   6.451 -57.230  1.00 20.370          O  
ATOM  12094  CB  HIS B 800     -13.379   8.286 -58.985  1.00 28.650          C  
ATOM  12095  CG  HIS B 800     -12.334   7.362 -59.472  1.00 28.650          C  
ATOM  12096  ND1 HIS B 800     -10.996   7.520 -59.123  1.00 28.650          N  
ATOM  12097  CD2 HIS B 800     -12.386   6.291 -60.296  1.00 28.650          C  
ATOM  12098  CE1 HIS B 800     -10.279   6.572 -59.714  1.00 28.650          C  
ATOM  12099  NE2 HIS B 800     -11.098   5.820 -60.434  1.00 28.650          N  
ATOM  12100  H   HIS B 800     -11.378   8.249 -57.505  1.00 24.380          H  
ATOM  12101  HA  HIS B 800     -14.217   8.971 -57.150  1.00 24.620          H  
ATOM  12102 1HB  HIS B 800     -14.329   8.011 -59.442  1.00 34.380          H  
ATOM  12103 2HB  HIS B 800     -13.133   9.299 -59.301  1.00 34.380          H  
ATOM  12104  HD2 HIS B 800     -13.279   5.883 -60.768  1.00 34.380          H  
ATOM  12105  HE1 HIS B 800      -9.202   6.437 -59.630  1.00 34.380          H  
ATOM  12106  HE2 HIS B 800     -10.825   5.023 -60.997  1.00 34.380          H  
ATOM  12107  N   GLN B 801     -13.082   6.140 -56.337  1.00 19.840          N  
ATOM  12108  CA  GLN B 801     -13.268   4.795 -55.812  1.00 19.530          C  
ATOM  12109  C   GLN B 801     -13.425   4.784 -54.305  1.00 19.110          C  
ATOM  12110  O   GLN B 801     -12.976   5.701 -53.611  1.00 18.980          O  
ATOM  12111  CB  GLN B 801     -12.067   3.906 -56.132  1.00 27.470          C  
ATOM  12112  CG  GLN B 801     -11.822   3.649 -57.575  1.00 27.470          C  
ATOM  12113  CD  GLN B 801     -10.589   2.784 -57.774  1.00 27.470          C  
ATOM  12114  OE1 GLN B 801      -9.698   2.791 -56.903  1.00 27.470          O  
ATOM  12115  NE2 GLN B 801     -10.526   2.054 -58.883  1.00 27.470          N  
ATOM  12116  H   GLN B 801     -12.192   6.588 -56.201  1.00 23.810          H  
ATOM  12117  HA  GLN B 801     -14.168   4.369 -56.253  1.00 23.440          H  
ATOM  12118 1HB  GLN B 801     -11.170   4.368 -55.724  1.00 32.960          H  
ATOM  12119 2HB  GLN B 801     -12.186   2.941 -55.634  1.00 32.960          H  
ATOM  12120 1HG  GLN B 801     -12.685   3.153 -58.013  1.00 32.960          H  
ATOM  12121 2HG  GLN B 801     -11.658   4.595 -58.047  1.00 32.960          H  
ATOM  12122 1HE2 GLN B 801      -9.735   1.465 -59.059  1.00 32.960          H  
ATOM  12123 2HE2 GLN B 801     -11.274   2.084 -59.550  1.00 32.960          H  
ATOM  12124  N   ARG B 802     -14.000   3.698 -53.804  1.00 19.010          N  
ATOM  12125  CA  ARG B 802     -14.083   3.438 -52.376  1.00 18.720          C  
ATOM  12126  C   ARG B 802     -13.597   2.006 -52.202  1.00 18.960          C  
ATOM  12127  O   ARG B 802     -14.060   1.101 -52.902  1.00 18.820          O  
ATOM  12128  CB  ARG B 802     -15.504   3.627 -51.863  1.00 26.320          C  
ATOM  12129  CG  ARG B 802     -16.042   5.062 -52.031  1.00 26.320          C  
ATOM  12130  CD  ARG B 802     -15.364   6.039 -51.126  1.00 26.320          C  
ATOM  12131  NE  ARG B 802     -15.906   7.377 -51.278  1.00 26.320          N  
ATOM  12132  CZ  ARG B 802     -15.476   8.301 -52.184  1.00 26.320          C  
ATOM  12133  NH1 ARG B 802     -14.487   8.037 -53.033  1.00 26.320          N  
ATOM  12134  NH2 ARG B 802     -16.058   9.492 -52.210  1.00 26.320          N  
ATOM  12135  H   ARG B 802     -14.370   3.004 -54.439  1.00 22.810          H  
ATOM  12136  HA  ARG B 802     -13.400   4.092 -51.836  1.00 22.460          H  
ATOM  12137 1HB  ARG B 802     -16.178   2.949 -52.384  1.00 31.590          H  
ATOM  12138 2HB  ARG B 802     -15.540   3.378 -50.802  1.00 31.590          H  
ATOM  12139 1HG  ARG B 802     -15.911   5.392 -53.057  1.00 31.590          H  
ATOM  12140 2HG  ARG B 802     -17.104   5.071 -51.792  1.00 31.590          H  
ATOM  12141 1HD  ARG B 802     -15.513   5.730 -50.092  1.00 31.590          H  
ATOM  12142 2HD  ARG B 802     -14.300   6.082 -51.329  1.00 31.590          H  
ATOM  12143  HE  ARG B 802     -16.660   7.644 -50.659  1.00 31.590          H  
ATOM  12144 1HH1 ARG B 802     -14.009   7.124 -53.051  1.00 31.590          H  
ATOM  12145 2HH1 ARG B 802     -14.156   8.751 -53.702  1.00 31.590          H  
ATOM  12146 1HH2 ARG B 802     -16.808   9.704 -51.569  1.00 31.590          H  
ATOM  12147 2HH2 ARG B 802     -15.751  10.188 -52.874  1.00 31.590          H  
ATOM  12148  N   ARG B 803     -12.650   1.807 -51.292  1.00 19.390          N  
ATOM  12149  CA  ARG B 803     -12.003   0.513 -51.128  1.00 19.670          C  
ATOM  12150  C   ARG B 803     -12.013  -0.088 -49.725  1.00 19.560          C  
ATOM  12151  O   ARG B 803     -12.178   0.595 -48.716  1.00 19.550          O  
ATOM  12152  CB  ARG B 803     -10.535   0.644 -51.524  1.00 27.430          C  
ATOM  12153  CG  ARG B 803     -10.243   1.072 -52.966  1.00 27.430          C  
ATOM  12154  CD  ARG B 803      -8.768   1.108 -53.202  1.00 27.430          C  
ATOM  12155  NE  ARG B 803      -8.415   1.529 -54.557  1.00 27.430          N  
ATOM  12156  CZ  ARG B 803      -7.179   1.506 -55.081  1.00 27.430          C  
ATOM  12157  NH1 ARG B 803      -6.140   1.080 -54.378  1.00 27.430          N  
ATOM  12158  NH2 ARG B 803      -7.039   1.919 -56.321  1.00 27.430          N  
ATOM  12159  H   ARG B 803     -12.312   2.614 -50.757  1.00 23.270          H  
ATOM  12160  HA  ARG B 803     -12.494  -0.190 -51.799  1.00 23.600          H  
ATOM  12161 1HB  ARG B 803     -10.060   1.375 -50.867  1.00 32.910          H  
ATOM  12162 2HB  ARG B 803     -10.030  -0.304 -51.362  1.00 32.910          H  
ATOM  12163 1HG  ARG B 803     -10.700   0.376 -53.667  1.00 32.910          H  
ATOM  12164 2HG  ARG B 803     -10.641   2.077 -53.136  1.00 32.910          H  
ATOM  12165 1HD  ARG B 803      -8.316   1.812 -52.498  1.00 32.910          H  
ATOM  12166 2HD  ARG B 803      -8.361   0.112 -53.034  1.00 32.910          H  
ATOM  12167  HE  ARG B 803      -9.151   1.887 -55.182  1.00 32.910          H  
ATOM  12168 1HH1 ARG B 803      -6.264   0.764 -53.427  1.00 32.910          H  
ATOM  12169 2HH1 ARG B 803      -5.220   1.068 -54.794  1.00 32.910          H  
ATOM  12170 1HH2 ARG B 803      -7.885   2.236 -56.816  1.00 32.910          H  
ATOM  12171 2HH2 ARG B 803      -6.139   1.922 -56.771  1.00 32.910          H  
ATOM  12172  N   ILE B 804     -11.802  -1.404 -49.701  1.00 19.530          N  
ATOM  12173  CA  ILE B 804     -11.590  -2.191 -48.489  1.00 19.470          C  
ATOM  12174  C   ILE B 804     -10.268  -1.797 -47.838  1.00 18.720          C  
ATOM  12175  O   ILE B 804     -10.144  -1.673 -46.622  1.00 18.690          O  
ATOM  12176  CB  ILE B 804     -11.600  -3.705 -48.828  1.00 27.280          C  
ATOM  12177  CG1 ILE B 804     -13.015  -4.151 -49.356  1.00 27.280          C  
ATOM  12178  CG2 ILE B 804     -11.156  -4.558 -47.645  1.00 27.280          C  
ATOM  12179  CD1 ILE B 804     -14.198  -3.953 -48.376  1.00 27.280          C  
ATOM  12180  H   ILE B 804     -11.755  -1.876 -50.593  1.00 23.440          H  
ATOM  12181  HA  ILE B 804     -12.378  -1.964 -47.782  1.00 23.360          H  
ATOM  12182  HB  ILE B 804     -10.893  -3.878 -49.641  1.00 32.740          H  
ATOM  12183 1HG1 ILE B 804     -13.240  -3.596 -50.264  1.00 32.740          H  
ATOM  12184 2HG1 ILE B 804     -12.966  -5.212 -49.604  1.00 32.740          H  
ATOM  12185 1HG2 ILE B 804     -11.144  -5.607 -47.933  1.00 32.740          H  
ATOM  12186 2HG2 ILE B 804     -10.158  -4.270 -47.334  1.00 32.740          H  
ATOM  12187 3HG2 ILE B 804     -11.829  -4.432 -46.839  1.00 32.740          H  
ATOM  12188 1HD1 ILE B 804     -15.107  -4.305 -48.851  1.00 32.740          H  
ATOM  12189 2HD1 ILE B 804     -14.039  -4.514 -47.466  1.00 32.740          H  
ATOM  12190 3HD1 ILE B 804     -14.329  -2.907 -48.121  1.00 32.740          H  
ATOM  12191  N   ASP B 805      -9.252  -1.612 -48.651  1.00 18.160          N  
ATOM  12192  CA  ASP B 805      -7.949  -1.298 -48.116  1.00 17.470          C  
ATOM  12193  C   ASP B 805      -7.854   0.175 -47.722  1.00 17.330          C  
ATOM  12194  O   ASP B 805      -7.307   0.999 -48.461  1.00 16.960          O  
ATOM  12195  CB  ASP B 805      -6.885  -1.652 -49.146  1.00 24.730          C  
ATOM  12196  CG  ASP B 805      -6.785  -3.150 -49.389  1.00 24.730          C  
ATOM  12197  OD1 ASP B 805      -7.023  -3.918 -48.485  1.00 24.730          O  
ATOM  12198  OD2 ASP B 805      -6.503  -3.514 -50.501  1.00 24.730          O  
ATOM  12199  H   ASP B 805      -9.384  -1.716 -49.642  1.00 21.790          H  
ATOM  12200  HA  ASP B 805      -7.791  -1.907 -47.225  1.00 20.960          H  
ATOM  12201 1HB  ASP B 805      -7.099  -1.147 -50.088  1.00 29.680          H  
ATOM  12202 2HB  ASP B 805      -5.917  -1.303 -48.803  1.00 29.680          H  
ATOM  12203  N   ILE B 806      -8.304   0.458 -46.494  1.00 17.780          N  
ATOM  12204  CA  ILE B 806      -8.426   1.811 -45.945  1.00 17.890          C  
ATOM  12205  C   ILE B 806      -7.125   2.576 -45.876  1.00 18.060          C  
ATOM  12206  O   ILE B 806      -7.114   3.773 -46.160  1.00 17.870          O  
ATOM  12207  CB  ILE B 806      -8.977   1.775 -44.488  1.00 25.000          C  
ATOM  12208  CG1 ILE B 806     -10.446   1.326 -44.475  1.00 25.000          C  
ATOM  12209  CG2 ILE B 806      -8.801   3.148 -43.783  1.00 25.000          C  
ATOM  12210  CD1 ILE B 806     -10.999   0.976 -43.064  1.00 25.000          C  
ATOM  12211  H   ILE B 806      -8.712  -0.337 -45.996  1.00 21.340          H  
ATOM  12212  HA  ILE B 806      -9.121   2.365 -46.571  1.00 21.470          H  
ATOM  12213  HB  ILE B 806      -8.428   1.043 -43.945  1.00 30.000          H  
ATOM  12214 1HG1 ILE B 806     -11.059   2.118 -44.904  1.00 30.000          H  
ATOM  12215 2HG1 ILE B 806     -10.535   0.446 -45.107  1.00 30.000          H  
ATOM  12216 1HG2 ILE B 806      -9.159   3.098 -42.766  1.00 30.000          H  
ATOM  12217 2HG2 ILE B 806      -7.758   3.444 -43.741  1.00 30.000          H  
ATOM  12218 3HG2 ILE B 806      -9.363   3.909 -44.329  1.00 30.000          H  
ATOM  12219 1HD1 ILE B 806     -12.033   0.662 -43.144  1.00 30.000          H  
ATOM  12220 2HD1 ILE B 806     -10.422   0.170 -42.634  1.00 30.000          H  
ATOM  12221 3HD1 ILE B 806     -10.954   1.834 -42.408  1.00 30.000          H  
ATOM  12222  N   LEU B 807      -6.056   1.953 -45.391  1.00 18.520          N  
ATOM  12223  CA  LEU B 807      -4.825   2.718 -45.253  1.00 18.790          C  
ATOM  12224  C   LEU B 807      -4.231   3.037 -46.609  1.00 18.250          C  
ATOM  12225  O   LEU B 807      -3.767   4.152 -46.840  1.00 18.340          O  
ATOM  12226  CB  LEU B 807      -3.809   2.002 -44.347  1.00 26.200          C  
ATOM  12227  CG  LEU B 807      -2.472   2.753 -44.072  1.00 26.200          C  
ATOM  12228  CD1 LEU B 807      -2.758   4.153 -43.471  1.00 26.200          C  
ATOM  12229  CD2 LEU B 807      -1.636   1.908 -43.068  1.00 26.200          C  
ATOM  12230  H   LEU B 807      -6.119   0.978 -45.145  1.00 22.220          H  
ATOM  12231  HA  LEU B 807      -5.090   3.659 -44.788  1.00 22.550          H  
ATOM  12232 1HB  LEU B 807      -4.268   1.783 -43.402  1.00 31.440          H  
ATOM  12233 2HB  LEU B 807      -3.535   1.063 -44.822  1.00 31.440          H  
ATOM  12234  HG  LEU B 807      -1.911   2.877 -45.006  1.00 31.440          H  
ATOM  12235 1HD1 LEU B 807      -1.818   4.667 -43.276  1.00 31.440          H  
ATOM  12236 2HD1 LEU B 807      -3.331   4.766 -44.163  1.00 31.440          H  
ATOM  12237 3HD1 LEU B 807      -3.307   4.037 -42.558  1.00 31.440          H  
ATOM  12238 1HD2 LEU B 807      -0.690   2.410 -42.861  1.00 31.440          H  
ATOM  12239 2HD2 LEU B 807      -2.188   1.782 -42.140  1.00 31.440          H  
ATOM  12240 3HD2 LEU B 807      -1.429   0.931 -43.501  1.00 31.440          H  
ATOM  12241  N   ALA B 808      -4.261   2.067 -47.514  1.00 17.790          N  
ATOM  12242  CA  ALA B 808      -3.751   2.279 -48.855  1.00 17.370          C  
ATOM  12243  C   ALA B 808      -4.534   3.397 -49.532  1.00 17.150          C  
ATOM  12244  O   ALA B 808      -3.971   4.252 -50.221  1.00 16.630          O  
ATOM  12245  CB  ALA B 808      -3.883   1.004 -49.671  1.00 24.490          C  
ATOM  12246  H   ALA B 808      -4.616   1.167 -47.247  1.00 21.350          H  
ATOM  12247  HA  ALA B 808      -2.704   2.567 -48.783  1.00 20.840          H  
ATOM  12248 1HB  ALA B 808      -3.495   1.171 -50.669  1.00 29.380          H  
ATOM  12249 2HB  ALA B 808      -3.322   0.205 -49.190  1.00 29.380          H  
ATOM  12250 3HB  ALA B 808      -4.932   0.727 -49.733  1.00 29.380          H  
ATOM  12251  N   GLU B 809      -5.851   3.408 -49.297  1.00 17.630          N  
ATOM  12252  CA  GLU B 809      -6.746   4.407 -49.848  1.00 17.640          C  
ATOM  12253  C   GLU B 809      -6.457   5.807 -49.302  1.00 17.610          C  
ATOM  12254  O   GLU B 809      -6.395   6.784 -50.065  1.00 17.440          O  
ATOM  12255  CB  GLU B 809      -8.184   4.021 -49.530  1.00 24.690          C  
ATOM  12256  CG  GLU B 809      -9.225   4.908 -50.106  1.00 24.690          C  
ATOM  12257  CD  GLU B 809     -10.578   4.463 -49.746  1.00 24.690          C  
ATOM  12258  OE1 GLU B 809     -10.937   4.518 -48.607  1.00 24.690          O  
ATOM  12259  OE2 GLU B 809     -11.267   4.037 -50.626  1.00 24.690          O  
ATOM  12260  H   GLU B 809      -6.263   2.656 -48.739  1.00 21.160          H  
ATOM  12261  HA  GLU B 809      -6.614   4.420 -50.927  1.00 21.170          H  
ATOM  12262 1HB  GLU B 809      -8.371   3.012 -49.896  1.00 29.630          H  
ATOM  12263 2HB  GLU B 809      -8.323   4.000 -48.454  1.00 29.630          H  
ATOM  12264 1HG  GLU B 809      -9.074   5.942 -49.792  1.00 29.630          H  
ATOM  12265 2HG  GLU B 809      -9.128   4.845 -51.170  1.00 29.630          H  
ATOM  12266  N   TYR B 810      -6.307   5.914 -47.973  1.00 17.890          N  
ATOM  12267  CA  TYR B 810      -6.091   7.193 -47.333  1.00 17.960          C  
ATOM  12268  C   TYR B 810      -4.903   7.164 -46.365  1.00 18.210          C  
ATOM  12269  O   TYR B 810      -4.984   6.659 -45.242  1.00 17.810          O  
ATOM  12270  CB  TYR B 810      -7.386   7.559 -46.618  1.00 25.120          C  
ATOM  12271  CG  TYR B 810      -7.483   8.928 -45.981  1.00 25.120          C  
ATOM  12272  CD1 TYR B 810      -6.785  10.031 -46.460  1.00 25.120          C  
ATOM  12273  CD2 TYR B 810      -8.343   9.073 -44.921  1.00 25.120          C  
ATOM  12274  CE1 TYR B 810      -6.964  11.246 -45.861  1.00 25.120          C  
ATOM  12275  CE2 TYR B 810      -8.518  10.277 -44.327  1.00 25.120          C  
ATOM  12276  CZ  TYR B 810      -7.848  11.365 -44.784  1.00 25.120          C  
ATOM  12277  OH  TYR B 810      -8.061  12.577 -44.176  1.00 25.120          O  
ATOM  12278  H   TYR B 810      -6.397   5.080 -47.383  1.00 21.470          H  
ATOM  12279  HA  TYR B 810      -5.876   7.925 -48.108  1.00 21.550          H  
ATOM  12280 1HB  TYR B 810      -8.212   7.442 -47.310  1.00 30.140          H  
ATOM  12281 2HB  TYR B 810      -7.553   6.818 -45.837  1.00 30.140          H  
ATOM  12282  HD1 TYR B 810      -6.110   9.952 -47.301  1.00 30.140          H  
ATOM  12283  HD2 TYR B 810      -8.899   8.211 -44.559  1.00 30.140          H  
ATOM  12284  HE1 TYR B 810      -6.425  12.116 -46.231  1.00 30.140          H  
ATOM  12285  HE2 TYR B 810      -9.209  10.376 -43.491  1.00 30.140          H  
ATOM  12286  HH  TYR B 810      -7.565  13.276 -44.642  1.00 30.140          H  
ATOM  12287  N   GLU B 811      -3.824   7.839 -46.744  1.00 18.910          N  
ATOM  12288  CA  GLU B 811      -2.590   7.801 -45.959  1.00 19.220          C  
ATOM  12289  C   GLU B 811      -2.732   8.305 -44.521  1.00 18.770          C  
ATOM  12290  O   GLU B 811      -2.010   7.869 -43.625  1.00 18.800          O  
ATOM  12291  CB  GLU B 811      -1.509   8.650 -46.650  1.00 26.780          C  
ATOM  12292  CG  GLU B 811      -1.771  10.177 -46.619  1.00 26.780          C  
ATOM  12293  CD  GLU B 811      -0.742  10.984 -47.340  1.00 26.780          C  
ATOM  12294  OE1 GLU B 811       0.206  10.411 -47.804  1.00 26.780          O  
ATOM  12295  OE2 GLU B 811      -0.894  12.178 -47.423  1.00 26.780          O  
ATOM  12296  H   GLU B 811      -3.826   8.274 -47.656  1.00 22.690          H  
ATOM  12297  HA  GLU B 811      -2.255   6.761 -45.922  1.00 23.060          H  
ATOM  12298 1HB  GLU B 811      -0.546   8.468 -46.176  1.00 32.140          H  
ATOM  12299 2HB  GLU B 811      -1.422   8.346 -47.696  1.00 32.140          H  
ATOM  12300 1HG  GLU B 811      -2.753  10.390 -47.032  1.00 32.140          H  
ATOM  12301 2HG  GLU B 811      -1.753  10.504 -45.589  1.00 32.140          H  
ATOM  12302  N   ARG B 812      -3.703   9.171 -44.264  1.00 18.400          N  
ATOM  12303  CA  ARG B 812      -3.827   9.765 -42.944  1.00 17.960          C  
ATOM  12304  C   ARG B 812      -4.546   8.901 -41.923  1.00 17.130          C  
ATOM  12305  O   ARG B 812      -4.768   9.344 -40.796  1.00 17.000          O  
ATOM  12306  CB  ARG B 812      -4.543  11.099 -43.033  1.00 25.320          C  
ATOM  12307  CG  ARG B 812      -3.860  12.159 -43.914  1.00 25.320          C  
ATOM  12308  CD  ARG B 812      -2.585  12.677 -43.318  1.00 25.320          C  
ATOM  12309  NE  ARG B 812      -1.946  13.667 -44.179  1.00 25.320          N  
ATOM  12310  CZ  ARG B 812      -0.842  14.384 -43.860  1.00 25.320          C  
ATOM  12311  NH1 ARG B 812      -0.253  14.241 -42.681  1.00 25.320          N  
ATOM  12312  NH2 ARG B 812      -0.347  15.236 -44.746  1.00 25.320          N  
ATOM  12313  H   ARG B 812      -4.299   9.490 -45.015  1.00 22.080          H  
ATOM  12314  HA  ARG B 812      -2.821   9.937 -42.561  1.00 21.550          H  
ATOM  12315 1HB  ARG B 812      -5.533  10.935 -43.392  1.00 30.380          H  
ATOM  12316 2HB  ARG B 812      -4.632  11.523 -42.034  1.00 30.380          H  
ATOM  12317 1HG  ARG B 812      -3.641  11.742 -44.887  1.00 30.380          H  
ATOM  12318 2HG  ARG B 812      -4.540  13.003 -44.039  1.00 30.380          H  
ATOM  12319 1HD  ARG B 812      -2.795  13.136 -42.352  1.00 30.380          H  
ATOM  12320 2HD  ARG B 812      -1.882  11.859 -43.188  1.00 30.380          H  
ATOM  12321  HE  ARG B 812      -2.338  13.803 -45.103  1.00 30.380          H  
ATOM  12322 1HH1 ARG B 812      -0.613  13.567 -41.983  1.00 30.380          H  
ATOM  12323 2HH1 ARG B 812       0.569  14.777 -42.456  1.00 30.380          H  
ATOM  12324 1HH2 ARG B 812      -0.793  15.341 -45.651  1.00 30.380          H  
ATOM  12325 2HH2 ARG B 812       0.476  15.774 -44.527  1.00 30.380          H  
ATOM  12326  N   THR B 813      -4.898   7.664 -42.271  1.00 17.020          N  
ATOM  12327  CA  THR B 813      -5.558   6.830 -41.276  1.00 16.090          C  
ATOM  12328  C   THR B 813      -4.544   6.175 -40.324  1.00 15.780          C  
ATOM  12329  O   THR B 813      -4.929   5.612 -39.298  1.00 15.730          O  
ATOM  12330  CB  THR B 813      -6.479   5.793 -41.926  1.00 22.900          C  
ATOM  12331  OG1 THR B 813      -5.738   4.918 -42.748  1.00 22.900          O  
ATOM  12332  CG2 THR B 813      -7.454   6.519 -42.776  1.00 22.900          C  
ATOM  12333  H   THR B 813      -4.737   7.317 -43.228  1.00 20.420          H  
ATOM  12334  HA  THR B 813      -6.197   7.472 -40.672  1.00 19.310          H  
ATOM  12335  HB  THR B 813      -6.999   5.219 -41.160  1.00 27.480          H  
ATOM  12336  HG1 THR B 813      -5.194   4.366 -42.209  1.00 27.480          H  
ATOM  12337 1HG2 THR B 813      -8.118   5.827 -43.258  1.00 27.480          H  
ATOM  12338 2HG2 THR B 813      -8.030   7.207 -42.162  1.00 27.480          H  
ATOM  12339 3HG2 THR B 813      -6.910   7.072 -43.523  1.00 27.480          H  
ATOM  12340  N   HIS B 814      -3.247   6.254 -40.647  1.00 15.720          N  
ATOM  12341  CA  HIS B 814      -2.202   5.710 -39.773  1.00 15.580          C  
ATOM  12342  C   HIS B 814      -0.941   6.543 -39.854  1.00 15.730          C  
ATOM  12343  O   HIS B 814      -0.319   6.663 -40.912  1.00 15.490          O  
ATOM  12344  CB  HIS B 814      -1.864   4.263 -40.093  1.00 21.870          C  
ATOM  12345  CG  HIS B 814      -0.827   3.690 -39.227  1.00 21.870          C  
ATOM  12346  ND1 HIS B 814      -1.019   3.414 -37.896  1.00 21.870          N  
ATOM  12347  CD2 HIS B 814       0.430   3.315 -39.518  1.00 21.870          C  
ATOM  12348  CE1 HIS B 814       0.095   2.897 -37.399  1.00 21.870          C  
ATOM  12349  NE2 HIS B 814       0.985   2.825 -38.371  1.00 21.870          N  
ATOM  12350  H   HIS B 814      -2.981   6.725 -41.520  1.00 18.860          H  
ATOM  12351  HA  HIS B 814      -2.540   5.745 -38.740  1.00 18.700          H  
ATOM  12352 1HB  HIS B 814      -2.755   3.646 -40.037  1.00 26.240          H  
ATOM  12353 2HB  HIS B 814      -1.475   4.206 -41.079  1.00 26.240          H  
ATOM  12354  HD2 HIS B 814       0.914   3.389 -40.493  1.00 26.240          H  
ATOM  12355  HE1 HIS B 814       0.248   2.578 -36.367  1.00 26.240          H  
ATOM  12356  HE2 HIS B 814       1.925   2.468 -38.305  1.00 26.240          H  
ATOM  12357  N   GLU B 815      -0.551   7.099 -38.717  1.00 16.240          N  
ATOM  12358  CA  GLU B 815       0.609   7.970 -38.635  1.00 16.550          C  
ATOM  12359  C   GLU B 815       1.459   7.619 -37.415  1.00 16.450          C  
ATOM  12360  O   GLU B 815       0.993   6.950 -36.499  1.00 16.460          O  
ATOM  12361  CB  GLU B 815       0.190   9.445 -38.619  1.00 23.050          C  
ATOM  12362  CG  GLU B 815      -0.592   9.933 -39.843  1.00 23.050          C  
ATOM  12363  CD  GLU B 815      -0.838  11.433 -39.812  1.00 23.050          C  
ATOM  12364  OE1 GLU B 815      -0.990  11.974 -38.743  1.00 23.050          O  
ATOM  12365  OE2 GLU B 815      -0.852  12.029 -40.869  1.00 23.050          O  
ATOM  12366  H   GLU B 815      -1.096   6.924 -37.885  1.00 19.490          H  
ATOM  12367  HA  GLU B 815       1.223   7.809 -39.522  1.00 19.860          H  
ATOM  12368 1HB  GLU B 815      -0.409   9.649 -37.732  1.00 27.660          H  
ATOM  12369 2HB  GLU B 815       1.080  10.065 -38.582  1.00 27.660          H  
ATOM  12370 1HG  GLU B 815      -0.042   9.677 -40.749  1.00 27.660          H  
ATOM  12371 2HG  GLU B 815      -1.557   9.420 -39.885  1.00 27.660          H  
ATOM  12372  N   ALA B 816       2.731   8.030 -37.438  1.00 16.430          N  
ATOM  12373  CA  ALA B 816       3.681   7.834 -36.336  1.00 16.360          C  
ATOM  12374  C   ALA B 816       3.377   8.512 -34.961  1.00 16.610          C  
ATOM  12375  O   ALA B 816       3.668   7.884 -33.943  1.00 16.390          O  
ATOM  12376  CB  ALA B 816       5.062   8.279 -36.784  1.00 22.930          C  
ATOM  12377  H   ALA B 816       3.046   8.533 -38.260  1.00 19.720          H  
ATOM  12378  HA  ALA B 816       3.718   6.757 -36.156  1.00 19.630          H  
ATOM  12379 1HB  ALA B 816       5.790   8.038 -36.012  1.00 27.520          H  
ATOM  12380 2HB  ALA B 816       5.324   7.748 -37.697  1.00 27.520          H  
ATOM  12381 3HB  ALA B 816       5.082   9.347 -36.975  1.00 27.520          H  
ATOM  12382  N   PRO B 817       2.790   9.741 -34.860  1.00 17.140          N  
ATOM  12383  CA  PRO B 817       2.582  10.477 -33.613  1.00 17.590          C  
ATOM  12384  C   PRO B 817       1.985   9.733 -32.406  1.00 18.370          C  
ATOM  12385  O   PRO B 817       2.364  10.064 -31.301  1.00 19.140          O  
ATOM  12386  CB  PRO B 817       1.711  11.654 -34.062  1.00 26.380          C  
ATOM  12387  CG  PRO B 817       2.141  11.880 -35.473  1.00 26.380          C  
ATOM  12388  CD  PRO B 817       2.360  10.501 -36.028  1.00 26.380          C  
ATOM  12389  HA  PRO B 817       3.552  10.897 -33.322  1.00 21.110          H  
ATOM  12390 1HB  PRO B 817       0.646  11.427 -33.963  1.00 31.660          H  
ATOM  12391 2HB  PRO B 817       1.910  12.522 -33.414  1.00 31.660          H  
ATOM  12392 1HG  PRO B 817       1.365  12.449 -36.025  1.00 31.660          H  
ATOM  12393 2HG  PRO B 817       3.058  12.487 -35.492  1.00 31.660          H  
ATOM  12394 1HD  PRO B 817       1.413  10.143 -36.346  1.00 31.660          H  
ATOM  12395 2HD  PRO B 817       3.114  10.544 -36.816  1.00 31.660          H  
ATOM  12396  N   PRO B 818       1.057   8.757 -32.503  1.00 18.260          N  
ATOM  12397  CA  PRO B 818       0.558   8.017 -31.344  1.00 18.920          C  
ATOM  12398  C   PRO B 818       1.694   7.371 -30.505  1.00 19.120          C  
ATOM  12399  O   PRO B 818       1.481   6.942 -29.372  1.00 19.010          O  
ATOM  12400  CB  PRO B 818      -0.369   6.982 -31.979  1.00 28.380          C  
ATOM  12401  CG  PRO B 818      -0.821   7.639 -33.276  1.00 28.380          C  
ATOM  12402  CD  PRO B 818       0.388   8.397 -33.755  1.00 28.380          C  
ATOM  12403  HA  PRO B 818      -0.024   8.706 -30.734  1.00 22.700          H  
ATOM  12404 1HB  PRO B 818       0.182   6.046 -32.150  1.00 34.060          H  
ATOM  12405 2HB  PRO B 818      -1.201   6.745 -31.293  1.00 34.060          H  
ATOM  12406 1HG  PRO B 818      -1.142   6.869 -34.002  1.00 34.060          H  
ATOM  12407 2HG  PRO B 818      -1.688   8.291 -33.099  1.00 34.060          H  
ATOM  12408 1HD  PRO B 818       0.984   7.690 -34.293  1.00 34.060          H  
ATOM  12409 2HD  PRO B 818       0.102   9.253 -34.351  1.00 34.060          H  
ATOM  12410  N   VAL B 819       2.883   7.251 -31.091  1.00 19.460          N  
ATOM  12411  CA  VAL B 819       4.042   6.677 -30.451  1.00 19.690          C  
ATOM  12412  C   VAL B 819       4.913   7.777 -29.850  1.00 20.480          C  
ATOM  12413  O   VAL B 819       5.450   8.583 -30.604  1.00 20.310          O  
ATOM  12414  CB  VAL B 819       4.829   5.906 -31.508  1.00 27.470          C  
ATOM  12415  CG1 VAL B 819       6.093   5.343 -30.934  1.00 27.470          C  
ATOM  12416  CG2 VAL B 819       3.916   4.814 -32.055  1.00 27.470          C  
ATOM  12417  H   VAL B 819       3.009   7.597 -32.046  1.00 23.350          H  
ATOM  12418  HA  VAL B 819       3.688   5.992 -29.691  1.00 23.630          H  
ATOM  12419  HB  VAL B 819       5.116   6.586 -32.311  1.00 32.970          H  
ATOM  12420 1HG1 VAL B 819       6.614   4.834 -31.714  1.00 32.970          H  
ATOM  12421 2HG1 VAL B 819       6.728   6.149 -30.555  1.00 32.970          H  
ATOM  12422 3HG1 VAL B 819       5.858   4.653 -30.129  1.00 32.970          H  
ATOM  12423 1HG2 VAL B 819       4.409   4.251 -32.810  1.00 32.970          H  
ATOM  12424 2HG2 VAL B 819       3.624   4.152 -31.248  1.00 32.970          H  
ATOM  12425 3HG2 VAL B 819       3.023   5.271 -32.487  1.00 32.970          H  
ATOM  12426  N   PRO B 820       5.222   7.764 -28.543  1.00 21.360          N  
ATOM  12427  CA  PRO B 820       5.916   8.844 -27.877  1.00 22.160          C  
ATOM  12428  C   PRO B 820       7.221   9.137 -28.564  1.00 21.520          C  
ATOM  12429  O   PRO B 820       7.932   8.228 -28.988  1.00 20.980          O  
ATOM  12430  CB  PRO B 820       6.145   8.304 -26.467  1.00 33.240          C  
ATOM  12431  CG  PRO B 820       5.979   6.805 -26.572  1.00 33.240          C  
ATOM  12432  CD  PRO B 820       4.968   6.590 -27.692  1.00 33.240          C  
ATOM  12433  HA  PRO B 820       5.264   9.733 -27.869  1.00 26.590          H  
ATOM  12434 1HB  PRO B 820       7.161   8.573 -26.135  1.00 39.890          H  
ATOM  12435 2HB  PRO B 820       5.477   8.772 -25.761  1.00 39.890          H  
ATOM  12436 1HG  PRO B 820       6.949   6.342 -26.777  1.00 39.890          H  
ATOM  12437 2HG  PRO B 820       5.635   6.404 -25.606  1.00 39.890          H  
ATOM  12438 1HD  PRO B 820       5.232   5.661 -28.182  1.00 39.890          H  
ATOM  12439 2HD  PRO B 820       3.925   6.591 -27.319  1.00 39.890          H  
ATOM  12440  N   GLY B 821       7.511  10.425 -28.695  1.00 21.630          N  
ATOM  12441  CA  GLY B 821       8.705  10.904 -29.366  1.00 21.140          C  
ATOM  12442  C   GLY B 821       8.377  11.294 -30.806  1.00 20.760          C  
ATOM  12443  O   GLY B 821       8.884  12.289 -31.328  1.00 20.660          O  
ATOM  12444  H   GLY B 821       6.871  11.103 -28.305  1.00 25.960          H  
ATOM  12445 1HA  GLY B 821       9.108  11.765 -28.830  1.00 25.370          H  
ATOM  12446 2HA  GLY B 821       9.468  10.127 -29.359  1.00 25.370          H  
ATOM  12447  N   ALA B 822       7.503  10.514 -31.451  1.00 20.620          N  
ATOM  12448  CA  ALA B 822       7.143  10.742 -32.841  1.00 20.330          C  
ATOM  12449  C   ALA B 822       6.481  12.108 -33.116  1.00 20.290          C  
ATOM  12450  O   ALA B 822       6.720  12.661 -34.189  1.00 20.050          O  
ATOM  12451  CB  ALA B 822       6.248   9.621 -33.344  1.00 28.580          C  
ATOM  12452  H   ALA B 822       7.057   9.730 -30.958  1.00 24.740          H  
ATOM  12453  HA  ALA B 822       8.066  10.711 -33.417  1.00 24.400          H  
ATOM  12454 1HB  ALA B 822       6.051   9.783 -34.393  1.00 34.290          H  
ATOM  12455 2HB  ALA B 822       6.751   8.668 -33.204  1.00 34.290          H  
ATOM  12456 3HB  ALA B 822       5.323   9.592 -32.817  1.00 34.290          H  
ATOM  12457  N   PRO B 823       5.621  12.677 -32.230  1.00 20.510          N  
ATOM  12458  CA  PRO B 823       4.969  13.958 -32.418  1.00 20.500          C  
ATOM  12459  C   PRO B 823       5.850  15.190 -32.574  1.00 20.190          C  
ATOM  12460  O   PRO B 823       5.354  16.207 -33.057  1.00 19.690          O  
ATOM  12461  CB  PRO B 823       4.134  14.109 -31.147  1.00 30.750          C  
ATOM  12462  CG  PRO B 823       3.909  12.725 -30.676  1.00 30.750          C  
ATOM  12463  CD  PRO B 823       5.165  11.996 -30.994  1.00 30.750          C  
ATOM  12464  HA  PRO B 823       4.305  13.867 -33.293  1.00 24.600          H  
ATOM  12465 1HB  PRO B 823       4.674  14.728 -30.413  1.00 36.900          H  
ATOM  12466 2HB  PRO B 823       3.208  14.638 -31.387  1.00 36.900          H  
ATOM  12467 1HG  PRO B 823       3.659  12.681 -29.619  1.00 36.900          H  
ATOM  12468 2HG  PRO B 823       3.048  12.332 -31.198  1.00 36.900          H  
ATOM  12469 1HD  PRO B 823       5.853  12.156 -30.174  1.00 36.900          H  
ATOM  12470 2HD  PRO B 823       4.916  10.950 -31.143  1.00 36.900          H  
ATOM  12471  N   ALA B 824       7.113  15.173 -32.120  1.00 20.600          N  
ATOM  12472  CA  ALA B 824       7.870  16.411 -32.253  1.00 20.420          C  
ATOM  12473  C   ALA B 824       9.363  16.248 -32.101  1.00 20.160          C  
ATOM  12474  O   ALA B 824       9.846  15.382 -31.373  1.00 19.280          O  
ATOM  12475  CB  ALA B 824       7.405  17.409 -31.221  1.00 28.660          C  
ATOM  12476  H   ALA B 824       7.575  14.338 -31.738  1.00 24.720          H  
ATOM  12477  HA  ALA B 824       7.679  16.807 -33.251  1.00 24.500          H  
ATOM  12478 1HB  ALA B 824       7.942  18.324 -31.378  1.00 34.390          H  
ATOM  12479 2HB  ALA B 824       6.363  17.585 -31.330  1.00 34.390          H  
ATOM  12480 3HB  ALA B 824       7.602  17.027 -30.221  1.00 34.390          H  
ATOM  12481  N   GLU B 825      10.093  17.167 -32.711  1.00 21.000          N  
ATOM  12482  CA  GLU B 825      11.533  17.227 -32.565  1.00 20.970          C  
ATOM  12483  C   GLU B 825      12.038  18.641 -32.779  1.00 21.250          C  
ATOM  12484  O   GLU B 825      11.362  19.468 -33.394  1.00 21.320          O  
ATOM  12485  CB  GLU B 825      12.209  16.244 -33.518  1.00 29.370          C  
ATOM  12486  CG  GLU B 825      11.934  16.480 -34.980  1.00 29.370          C  
ATOM  12487  CD  GLU B 825      12.590  15.453 -35.872  1.00 29.370          C  
ATOM  12488  OE1 GLU B 825      13.361  14.648 -35.381  1.00 29.370          O  
ATOM  12489  OE2 GLU B 825      12.288  15.441 -37.044  1.00 29.370          O  
ATOM  12490  H   GLU B 825       9.634  17.848 -33.301  1.00 25.200          H  
ATOM  12491  HA  GLU B 825      11.787  16.932 -31.547  1.00 25.160          H  
ATOM  12492 1HB  GLU B 825      13.288  16.295 -33.374  1.00 35.240          H  
ATOM  12493 2HB  GLU B 825      11.892  15.229 -33.273  1.00 35.240          H  
ATOM  12494 1HG  GLU B 825      10.860  16.454 -35.146  1.00 35.240          H  
ATOM  12495 2HG  GLU B 825      12.291  17.471 -35.245  1.00 35.240          H  
ATOM  12496  N   ASN B 826      13.228  18.904 -32.262  1.00 21.460          N  
ATOM  12497  CA  ASN B 826      13.906  20.178 -32.429  1.00 21.790          C  
ATOM  12498  C   ASN B 826      14.786  20.165 -33.681  1.00 21.540          C  
ATOM  12499  O   ASN B 826      15.907  19.649 -33.679  1.00 21.230          O  
ATOM  12500  CB  ASN B 826      14.679  20.504 -31.170  1.00 30.370          C  
ATOM  12501  CG  ASN B 826      15.382  21.813 -31.225  1.00 30.370          C  
ATOM  12502  OD1 ASN B 826      15.665  22.339 -32.307  1.00 30.370          O  
ATOM  12503  ND2 ASN B 826      15.688  22.354 -30.071  1.00 30.370          N  
ATOM  12504  H   ASN B 826      13.696  18.168 -31.750  1.00 25.750          H  
ATOM  12505  HA  ASN B 826      13.152  20.955 -32.574  1.00 26.150          H  
ATOM  12506 1HB  ASN B 826      13.979  20.540 -30.336  1.00 36.450          H  
ATOM  12507 2HB  ASN B 826      15.384  19.710 -30.955  1.00 36.450          H  
ATOM  12508 1HD2 ASN B 826      16.162  23.238 -30.043  1.00 36.450          H  
ATOM  12509 2HD2 ASN B 826      15.443  21.892 -29.220  1.00 36.450          H  
ATOM  12510  N   LEU B 827      14.302  20.793 -34.743  1.00 21.760          N  
ATOM  12511  CA  LEU B 827      14.952  20.741 -36.048  1.00 21.580          C  
ATOM  12512  C   LEU B 827      16.113  21.709 -36.182  1.00 22.200          C  
ATOM  12513  O   LEU B 827      16.745  21.796 -37.234  1.00 21.960          O  
ATOM  12514  CB  LEU B 827      13.922  21.043 -37.141  1.00 30.280          C  
ATOM  12515  CG  LEU B 827      12.761  20.027 -37.301  1.00 30.280          C  
ATOM  12516  CD1 LEU B 827      11.769  20.569 -38.318  1.00 30.280          C  
ATOM  12517  CD2 LEU B 827      13.303  18.673 -37.760  1.00 30.280          C  
ATOM  12518  H   LEU B 827      13.406  21.256 -34.658  1.00 26.110          H  
ATOM  12519  HA  LEU B 827      15.357  19.744 -36.184  1.00 25.900          H  
ATOM  12520 1HB  LEU B 827      13.480  22.016 -36.929  1.00 36.340          H  
ATOM  12521 2HB  LEU B 827      14.442  21.107 -38.097  1.00 36.340          H  
ATOM  12522  HG  LEU B 827      12.241  19.903 -36.346  1.00 36.340          H  
ATOM  12523 1HD1 LEU B 827      10.945  19.864 -38.428  1.00 36.340          H  
ATOM  12524 2HD1 LEU B 827      11.382  21.528 -37.974  1.00 36.340          H  
ATOM  12525 3HD1 LEU B 827      12.266  20.701 -39.279  1.00 36.340          H  
ATOM  12526 1HD2 LEU B 827      12.473  17.972 -37.877  1.00 36.340          H  
ATOM  12527 2HD2 LEU B 827      13.814  18.787 -38.715  1.00 36.340          H  
ATOM  12528 3HD2 LEU B 827      13.992  18.265 -37.031  1.00 36.340          H  
ATOM  12529  N   TYR B 828      16.376  22.449 -35.121  1.00 23.080          N  
ATOM  12530  CA  TYR B 828      17.456  23.410 -35.072  1.00 23.850          C  
ATOM  12531  C   TYR B 828      18.416  23.041 -33.938  1.00 24.510          C  
ATOM  12532  O   TYR B 828      19.257  23.843 -33.524  1.00 24.720          O  
ATOM  12533  CB  TYR B 828      16.866  24.820 -34.959  1.00 33.080          C  
ATOM  12534  CG  TYR B 828      15.887  24.999 -33.809  1.00 33.080          C  
ATOM  12535  CD1 TYR B 828      16.337  25.360 -32.552  1.00 33.080          C  
ATOM  12536  CD2 TYR B 828      14.520  24.775 -34.023  1.00 33.080          C  
ATOM  12537  CE1 TYR B 828      15.435  25.507 -31.513  1.00 33.080          C  
ATOM  12538  CE2 TYR B 828      13.619  24.918 -32.979  1.00 33.080          C  
ATOM  12539  CZ  TYR B 828      14.074  25.283 -31.728  1.00 33.080          C  
ATOM  12540  OH  TYR B 828      13.193  25.434 -30.683  1.00 33.080          O  
ATOM  12541  H   TYR B 828      15.821  22.335 -34.269  1.00 27.700          H  
ATOM  12542  HA  TYR B 828      18.018  23.352 -36.002  1.00 28.620          H  
ATOM  12543 1HB  TYR B 828      17.674  25.541 -34.834  1.00 39.700          H  
ATOM  12544 2HB  TYR B 828      16.350  25.067 -35.886  1.00 39.700          H  
ATOM  12545  HD1 TYR B 828      17.400  25.530 -32.383  1.00 39.700          H  
ATOM  12546  HD2 TYR B 828      14.165  24.484 -35.013  1.00 39.700          H  
ATOM  12547  HE1 TYR B 828      15.790  25.794 -30.525  1.00 39.700          H  
ATOM  12548  HE2 TYR B 828      12.555  24.742 -33.142  1.00 39.700          H  
ATOM  12549  HH  TYR B 828      12.284  25.331 -31.003  1.00 39.700          H  
ATOM  12550  N   PHE B 829      18.271  21.814 -33.431  1.00 24.940          N  
ATOM  12551  CA  PHE B 829      19.075  21.291 -32.342  1.00 25.700          C  
ATOM  12552  C   PHE B 829      20.568  21.113 -32.660  1.00 26.310          C  
ATOM  12553  O   PHE B 829      20.946  20.601 -33.714  1.00 25.940          O  
ATOM  12554  CB  PHE B 829      18.478  19.979 -31.857  1.00 35.680          C  
ATOM  12555  CG  PHE B 829      19.157  19.429 -30.710  1.00 35.680          C  
ATOM  12556  CD1 PHE B 829      19.055  20.041 -29.469  1.00 35.680          C  
ATOM  12557  CD2 PHE B 829      19.886  18.298 -30.838  1.00 35.680          C  
ATOM  12558  CE1 PHE B 829      19.714  19.529 -28.391  1.00 35.680          C  
ATOM  12559  CE2 PHE B 829      20.536  17.787 -29.789  1.00 35.680          C  
ATOM  12560  CZ  PHE B 829      20.465  18.412 -28.552  1.00 35.680          C  
ATOM  12561  H   PHE B 829      17.549  21.195 -33.808  1.00 29.930          H  
ATOM  12562  HA  PHE B 829      19.002  22.006 -31.523  1.00 30.840          H  
ATOM  12563 1HB  PHE B 829      17.470  20.122 -31.605  1.00 42.810          H  
ATOM  12564 2HB  PHE B 829      18.500  19.251 -32.663  1.00 42.810          H  
ATOM  12565  HD1 PHE B 829      18.451  20.944 -29.365  1.00 42.810          H  
ATOM  12566  HD2 PHE B 829      19.949  17.802 -31.813  1.00 42.810          H  
ATOM  12567  HE1 PHE B 829      19.646  20.018 -27.414  1.00 42.810          H  
ATOM  12568  HE2 PHE B 829      21.110  16.879 -29.946  1.00 42.810          H  
ATOM  12569  HZ  PHE B 829      20.989  18.021 -27.709  1.00 42.810          H  
ATOM  12570  N   GLN B 830      21.406  21.478 -31.682  1.00 27.260          N  
ATOM  12571  CA  GLN B 830      22.883  21.412 -31.690  1.00 27.930          C  
ATOM  12572  C   GLN B 830      23.551  20.038 -31.962  1.00 27.490          C  
ATOM  12573  O   GLN B 830      24.749  19.977 -32.222  1.00 27.590          O  
ATOM  12574  CB  GLN B 830      23.394  21.968 -30.349  1.00 38.830          C  
ATOM  12575  CG  GLN B 830      22.990  21.125 -29.146  1.00 38.830          C  
ATOM  12576  CD  GLN B 830      23.403  21.675 -27.792  1.00 38.830          C  
ATOM  12577  OE1 GLN B 830      24.394  21.243 -27.179  1.00 38.830          O  
ATOM  12578  NE2 GLN B 830      22.643  22.643 -27.287  1.00 38.830          N  
ATOM  12579  H   GLN B 830      20.971  21.899 -30.876  1.00 32.710          H  
ATOM  12580  HA  GLN B 830      23.223  22.085 -32.479  1.00 33.520          H  
ATOM  12581 1HB  GLN B 830      24.482  22.023 -30.371  1.00 46.600          H  
ATOM  12582 2HB  GLN B 830      23.015  22.978 -30.207  1.00 46.600          H  
ATOM  12583 1HG  GLN B 830      21.924  21.028 -29.148  1.00 46.600          H  
ATOM  12584 2HG  GLN B 830      23.444  20.167 -29.244  1.00 46.600          H  
ATOM  12585 1HE2 GLN B 830      22.871  23.040 -26.392  1.00 46.600          H  
ATOM  12586 2HE2 GLN B 830      21.842  22.979 -27.786  1.00 46.600          H  
ATOM  12587  N   GLY B 831      22.810  18.948 -31.840  1.00 27.030          N  
ATOM  12588  CA  GLY B 831      23.310  17.583 -32.084  1.00 26.630          C  
ATOM  12589  C   GLY B 831      23.959  16.842 -30.898  1.00 26.790          C  
ATOM  12590  O   GLY B 831      24.417  15.710 -31.037  1.00 26.570          O  
ATOM  12591  H   GLY B 831      21.833  19.085 -31.623  1.00 32.440          H  
ATOM  12592 1HA  GLY B 831      22.476  16.988 -32.449  1.00 31.960          H  
ATOM  12593 2HA  GLY B 831      24.023  17.624 -32.907  1.00 31.960          H  
ATOM  12594  N   SER B 832      24.012  17.454 -29.730  1.00 27.240          N  
ATOM  12595  CA  SER B 832      24.610  16.830 -28.543  1.00 27.510          C  
ATOM  12596  C   SER B 832      23.847  15.578 -28.047  1.00 27.910          C  
ATOM  12597  O   SER B 832      24.448  14.602 -27.597  1.00 27.530          O  
ATOM  12598  CB  SER B 832      24.671  17.876 -27.459  1.00 38.410          C  
ATOM  12599  OG  SER B 832      25.573  18.904 -27.803  1.00 38.410          O  
ATOM  12600  H   SER B 832      23.677  18.401 -29.672  1.00 32.690          H  
ATOM  12601  HA  SER B 832      25.626  16.529 -28.798  1.00 33.010          H  
ATOM  12602 1HB  SER B 832      23.694  18.284 -27.364  1.00 46.090          H  
ATOM  12603 2HB  SER B 832      24.944  17.430 -26.503  1.00 46.090          H  
ATOM  12604  HG  SER B 832      25.296  19.711 -27.315  1.00 46.090          H  
ATOM  12605  N   HIS B 833      22.520  15.648 -28.098  1.00 28.710          N  
ATOM  12606  CA  HIS B 833      21.585  14.591 -27.689  1.00 29.210          C  
ATOM  12607  C   HIS B 833      21.576  13.470 -28.725  1.00 28.620          C  
ATOM  12608  O   HIS B 833      21.573  13.746 -29.934  1.00 28.260          O  
ATOM  12609  CB  HIS B 833      20.169  15.159 -27.530  1.00 40.690          C  
ATOM  12610  CG  HIS B 833      19.198  14.296 -26.873  1.00 40.690          C  
ATOM  12611  ND1 HIS B 833      18.573  13.260 -27.514  1.00 40.690          N  
ATOM  12612  CD2 HIS B 833      18.705  14.323 -25.610  1.00 40.690          C  
ATOM  12613  CE1 HIS B 833      17.728  12.678 -26.674  1.00 40.690          C  
ATOM  12614  NE2 HIS B 833      17.792  13.309 -25.513  1.00 40.690          N  
ATOM  12615  H   HIS B 833      22.138  16.501 -28.461  1.00 34.450          H  
ATOM  12616  HA  HIS B 833      21.894  14.167 -26.732  1.00 35.050          H  
ATOM  12617 1HB  HIS B 833      20.192  16.063 -26.980  1.00 48.830          H  
ATOM  12618 2HB  HIS B 833      19.766  15.383 -28.509  1.00 48.830          H  
ATOM  12619  HD2 HIS B 833      18.980  15.027 -24.819  1.00 48.830          H  
ATOM  12620  HE1 HIS B 833      17.090  11.825 -26.903  1.00 48.830          H  
ATOM  12621  HE2 HIS B 833      17.255  13.086 -24.684  1.00 48.830          H  
ATOM  12622  N   HIS B 834      21.478  12.215 -28.269  1.00 28.550          N  
ATOM  12623  CA  HIS B 834      21.471  11.039 -29.135  1.00 28.080          C  
ATOM  12624  C   HIS B 834      20.324  10.955 -30.148  1.00 26.940          C  
ATOM  12625  O   HIS B 834      20.416  10.205 -31.130  1.00 26.650          O  
ATOM  12626  CB  HIS B 834      21.554   9.810 -28.248  1.00 39.500          C  
ATOM  12627  CG  HIS B 834      20.587   9.838 -27.160  1.00 39.500          C  
ATOM  12628  ND1 HIS B 834      20.779  10.635 -26.043  1.00 39.500          N  
ATOM  12629  CD2 HIS B 834      19.424   9.185 -26.965  1.00 39.500          C  
ATOM  12630  CE1 HIS B 834      19.774  10.456 -25.205  1.00 39.500          C  
ATOM  12631  NE2 HIS B 834      18.936   9.582 -25.741  1.00 39.500          N  
ATOM  12632  H   HIS B 834      21.430  12.040 -27.260  1.00 34.260          H  
ATOM  12633  HA  HIS B 834      22.390  11.049 -29.715  1.00 33.700          H  
ATOM  12634 1HB  HIS B 834      21.354   8.924 -28.839  1.00 47.400          H  
ATOM  12635 2HB  HIS B 834      22.557   9.714 -27.831  1.00 47.400          H  
ATOM  12636  HD2 HIS B 834      18.963   8.471 -27.649  1.00 47.400          H  
ATOM  12637  HE1 HIS B 834      19.653  10.949 -24.240  1.00 47.400          H  
ATOM  12638  HE2 HIS B 834      18.077   9.256 -25.320  1.00 47.400          H  
ATOM  12639  N   HIS B 835      19.289  11.783 -29.986  1.00 26.390          N  
ATOM  12640  CA  HIS B 835      18.182  11.861 -30.941  1.00 25.330          C  
ATOM  12641  C   HIS B 835      18.703  12.193 -32.347  1.00 25.030          C  
ATOM  12642  O   HIS B 835      18.072  11.872 -33.353  1.00 24.290          O  
ATOM  12643  CB  HIS B 835      17.177  12.951 -30.532  1.00 35.890          C  
ATOM  12644  CG  HIS B 835      15.967  13.061 -31.431  1.00 35.890          C  
ATOM  12645  ND1 HIS B 835      14.916  12.159 -31.396  1.00 35.890          N  
ATOM  12646  CD2 HIS B 835      15.666  13.952 -32.411  1.00 35.890          C  
ATOM  12647  CE1 HIS B 835      14.020  12.503 -32.316  1.00 35.890          C  
ATOM  12648  NE2 HIS B 835      14.458  13.580 -32.943  1.00 35.890          N  
ATOM  12649  H   HIS B 835      19.236  12.364 -29.145  1.00 31.670          H  
ATOM  12650  HA  HIS B 835      17.663  10.904 -30.988  1.00 30.400          H  
ATOM  12651 1HB  HIS B 835      16.815  12.742 -29.534  1.00 43.060          H  
ATOM  12652 2HB  HIS B 835      17.682  13.917 -30.500  1.00 43.060          H  
ATOM  12653  HD2 HIS B 835      16.277  14.798 -32.727  1.00 43.060          H  
ATOM  12654  HE1 HIS B 835      13.087  11.984 -32.530  1.00 43.060          H  
ATOM  12655  HE2 HIS B 835      13.972  14.070 -33.728  1.00 43.060          H  
ATOM  12656  N   HIS B 836      19.864  12.861 -32.429  1.00 25.680          N  
ATOM  12657  CA  HIS B 836      20.412  13.248 -33.717  1.00 25.520          C  
ATOM  12658  C   HIS B 836      21.477  12.274 -34.232  1.00 25.190          C  
ATOM  12659  O   HIS B 836      22.140  12.551 -35.230  1.00 25.130          O  
ATOM  12660  CB  HIS B 836      21.022  14.647 -33.577  1.00 35.790          C  
ATOM  12661  CG  HIS B 836      21.526  15.253 -34.838  1.00 35.790          C  
ATOM  12662  ND1 HIS B 836      20.693  15.673 -35.854  1.00 35.790          N  
ATOM  12663  CD2 HIS B 836      22.786  15.515 -35.248  1.00 35.790          C  
ATOM  12664  CE1 HIS B 836      21.426  16.169 -36.835  1.00 35.790          C  
ATOM  12665  NE2 HIS B 836      22.697  16.087 -36.489  1.00 35.790          N  
ATOM  12666  H   HIS B 836      20.377  13.106 -31.572  1.00 30.820          H  
ATOM  12667  HA  HIS B 836      19.613  13.290 -34.455  1.00 30.620          H  
ATOM  12668 1HB  HIS B 836      20.280  15.323 -33.150  1.00 42.950          H  
ATOM  12669 2HB  HIS B 836      21.854  14.595 -32.868  1.00 42.950          H  
ATOM  12670  HD1 HIS B 836      19.747  15.374 -35.984  1.00 42.950          H  
ATOM  12671  HD2 HIS B 836      23.758  15.356 -34.782  1.00 42.950          H  
ATOM  12672  HE1 HIS B 836      20.955  16.556 -37.736  1.00 42.950          H  
ATOM  12673  N   HIS B 837      21.622  11.122 -33.577  1.00 25.060          N  
ATOM  12674  CA  HIS B 837      22.603  10.121 -33.993  1.00 24.860          C  
ATOM  12675  C   HIS B 837      22.000   8.730 -34.158  1.00 24.390          C  
ATOM  12676  O   HIS B 837      22.528   7.897 -34.900  1.00 24.540          O  
ATOM  12677  CB  HIS B 837      23.734  10.100 -32.971  1.00 34.880          C  
ATOM  12678  CG  HIS B 837      24.384  11.429 -32.898  1.00 34.880          C  
ATOM  12679  ND1 HIS B 837      25.327  11.858 -33.812  1.00 34.880          N  
ATOM  12680  CD2 HIS B 837      24.165  12.466 -32.069  1.00 34.880          C  
ATOM  12681  CE1 HIS B 837      25.661  13.104 -33.527  1.00 34.880          C  
ATOM  12682  NE2 HIS B 837      24.962  13.484 -32.481  1.00 34.880          N  
ATOM  12683  H   HIS B 837      21.054  10.942 -32.754  1.00 30.070          H  
ATOM  12684  HA  HIS B 837      23.022  10.404 -34.957  1.00 29.830          H  
ATOM  12685 1HB  HIS B 837      23.335   9.845 -31.987  1.00 41.860          H  
ATOM  12686 2HB  HIS B 837      24.473   9.347 -33.244  1.00 41.860          H  
ATOM  12687  HD2 HIS B 837      23.467  12.506 -31.240  1.00 41.860          H  
ATOM  12688  HE1 HIS B 837      26.375  13.718 -34.073  1.00 41.860          H  
ATOM  12689  HE2 HIS B 837      24.964  14.396 -32.021  1.00 41.860          H  
ATOM  12690  N   HIS B 838      20.886   8.483 -33.472  1.00 23.880          N  
ATOM  12691  CA  HIS B 838      20.259   7.175 -33.470  1.00 23.480          C  
ATOM  12692  C   HIS B 838      18.754   7.244 -33.754  1.00 22.980          C  
ATOM  12693  O   HIS B 838      18.293   6.713 -34.773  1.00 22.370          O  
ATOM  12694  OXT HIS B 838      17.991   7.528 -32.833  1.00 35.220          O  
ATOM  12695  CB  HIS B 838      20.513   6.497 -32.124  1.00 31.940          C  
ATOM  12696  CG  HIS B 838      21.969   6.250 -31.827  1.00 31.940          C  
ATOM  12697  ND1 HIS B 838      22.696   5.251 -32.442  1.00 31.940          N  
ATOM  12698  CD2 HIS B 838      22.812   6.837 -30.949  1.00 31.940          C  
ATOM  12699  CE1 HIS B 838      23.915   5.235 -31.954  1.00 31.940          C  
ATOM  12700  NE2 HIS B 838      24.009   6.178 -31.041  1.00 31.940          N  
ATOM  12701  H   HIS B 838      20.515   9.199 -32.854  1.00 28.660          H  
ATOM  12702  HA  HIS B 838      20.711   6.558 -34.243  1.00 28.180          H  
ATOM  12703 1HB  HIS B 838      20.117   7.133 -31.331  1.00 38.330          H  
ATOM  12704 2HB  HIS B 838      19.991   5.558 -32.070  1.00 38.330          H  
ATOM  12705  HD2 HIS B 838      22.583   7.649 -30.273  1.00 38.330          H  
ATOM  12706  HE1 HIS B 838      24.704   4.539 -32.233  1.00 38.330          H  
ATOM  12707  HE2 HIS B 838      24.835   6.366 -30.450  1.00 38.330          H  
TER                                                                             
ATOM  12709  N   SER C 839      20.058  42.397   7.939  1.00  0.320          N  
ATOM  12710  CA  SER C 839      20.017  43.278   6.781  1.00  0.280          C  
ATOM  12711  C   SER C 839      19.279  42.667   5.588  1.00  0.240          C  
ATOM  12712  O   SER C 839      18.055  42.809   5.455  1.00  0.270          O  
ATOM  12713  CB  SER C 839      21.426  43.638   6.379  1.00  0.410          C  
ATOM  12714  OG  SER C 839      22.116  42.498   5.960  1.00  0.410          O  
ATOM  12715 1H   SER C 839      20.736  42.751   8.599  1.00  0.380          H  
ATOM  12716 2H   SER C 839      19.149  42.356   8.376  1.00  0.380          H  
ATOM  12717 3H   SER C 839      20.337  41.476   7.635  1.00  0.380          H  
ATOM  12718  HA  SER C 839      19.494  44.192   7.070  1.00  0.340          H  
ATOM  12719 1HB  SER C 839      21.401  44.372   5.571  1.00  0.490          H  
ATOM  12720 2HB  SER C 839      21.944  44.093   7.222  1.00  0.490          H  
ATOM  12721  HG  SER C 839      23.003  42.805   5.699  1.00  0.490          H  
ATOM  12722  N   ASP C 840      20.021  41.965   4.730  1.00  0.190          N  
ATOM  12723  CA  ASP C 840      19.466  41.393   3.502  1.00  0.150          C  
ATOM  12724  C   ASP C 840      18.259  40.502   3.726  1.00  0.150          C  
ATOM  12725  O   ASP C 840      17.262  40.640   3.021  1.00  0.150          O  
ATOM  12726  CB  ASP C 840      20.511  40.518   2.813  1.00  0.230          C  
ATOM  12727  CG  ASP C 840      21.699  41.252   2.169  1.00  0.230          C  
ATOM  12728  OD1 ASP C 840      21.649  42.445   1.985  1.00  0.230          O  
ATOM  12729  OD2 ASP C 840      22.670  40.575   1.873  1.00  0.230          O  
ATOM  12730  H   ASP C 840      21.019  41.878   4.902  1.00  0.230          H  
ATOM  12731  HA  ASP C 840      19.171  42.211   2.842  1.00  0.180          H  
ATOM  12732 1HB  ASP C 840      20.901  39.821   3.545  1.00  0.270          H  
ATOM  12733 2HB  ASP C 840      20.019  39.922   2.045  1.00  0.270          H  
ATOM  12734  N   LEU C 841      18.311  39.631   4.735  1.00  0.140          N  
ATOM  12735  CA  LEU C 841      17.194  38.728   4.979  1.00  0.150          C  
ATOM  12736  C   LEU C 841      15.946  39.417   5.477  1.00  0.170          C  
ATOM  12737  O   LEU C 841      14.832  39.020   5.139  1.00  0.230          O  
ATOM  12738  CB  LEU C 841      17.567  37.637   5.985  1.00  0.210          C  
ATOM  12739  CG  LEU C 841      18.592  36.592   5.540  1.00  0.210          C  
ATOM  12740  CD1 LEU C 841      18.900  35.655   6.715  1.00  0.210          C  
ATOM  12741  CD2 LEU C 841      18.041  35.819   4.386  1.00  0.210          C  
ATOM  12742  H   LEU C 841      19.153  39.571   5.288  1.00  0.170          H  
ATOM  12743  HA  LEU C 841      16.930  38.274   4.035  1.00  0.180          H  
ATOM  12744 1HB  LEU C 841      17.956  38.118   6.879  1.00  0.250          H  
ATOM  12745 2HB  LEU C 841      16.656  37.102   6.259  1.00  0.250          H  
ATOM  12746  HG  LEU C 841      19.525  37.073   5.250  1.00  0.250          H  
ATOM  12747 1HD1 LEU C 841      19.630  34.908   6.406  1.00  0.250          H  
ATOM  12748 2HD1 LEU C 841      19.302  36.229   7.548  1.00  0.250          H  
ATOM  12749 3HD1 LEU C 841      17.987  35.149   7.035  1.00  0.250          H  
ATOM  12750 1HD2 LEU C 841      18.759  35.073   4.125  1.00  0.250          H  
ATOM  12751 2HD2 LEU C 841      17.121  35.360   4.689  1.00  0.250          H  
ATOM  12752 3HD2 LEU C 841      17.857  36.446   3.527  1.00  0.250          H  
ATOM  12753  N   GLN C 842      16.095  40.457   6.288  1.00  0.170          N  
ATOM  12754  CA  GLN C 842      14.901  41.099   6.811  1.00  0.180          C  
ATOM  12755  C   GLN C 842      14.120  41.693   5.653  1.00  0.170          C  
ATOM  12756  O   GLN C 842      12.886  41.692   5.653  1.00  0.180          O  
ATOM  12757  CB  GLN C 842      15.243  42.183   7.836  1.00  0.250          C  
ATOM  12758  CG  GLN C 842      14.024  42.788   8.541  1.00  0.250          C  
ATOM  12759  CD  GLN C 842      13.286  41.766   9.391  1.00  0.250          C  
ATOM  12760  OE1 GLN C 842      13.891  41.102  10.238  1.00  0.250          O  
ATOM  12761  NE2 GLN C 842      11.984  41.632   9.170  1.00  0.250          N  
ATOM  12762  H   GLN C 842      17.017  40.792   6.526  1.00  0.200          H  
ATOM  12763  HA  GLN C 842      14.279  40.341   7.288  1.00  0.220          H  
ATOM  12764 1HB  GLN C 842      15.901  41.767   8.597  1.00  0.300          H  
ATOM  12765 2HB  GLN C 842      15.783  42.991   7.339  1.00  0.300          H  
ATOM  12766 1HG  GLN C 842      14.352  43.598   9.190  1.00  0.300          H  
ATOM  12767 2HG  GLN C 842      13.330  43.172   7.794  1.00  0.300          H  
ATOM  12768 1HE2 GLN C 842      11.449  40.972   9.701  1.00  0.300          H  
ATOM  12769 2HE2 GLN C 842      11.538  42.185   8.464  1.00  0.300          H  
ATOM  12770  N   LYS C 843      14.855  42.199   4.661  1.00  0.170          N  
ATOM  12771  CA  LYS C 843      14.229  42.758   3.480  1.00  0.160          C  
ATOM  12772  C   LYS C 843      13.705  41.657   2.549  1.00  0.150          C  
ATOM  12773  O   LYS C 843      12.555  41.693   2.129  1.00  0.140          O  
ATOM  12774  CB  LYS C 843      15.222  43.648   2.744  1.00  0.230          C  
ATOM  12775  CG  LYS C 843      15.559  44.938   3.489  1.00  0.230          C  
ATOM  12776  CD  LYS C 843      16.556  45.802   2.727  1.00  0.230          C  
ATOM  12777  CE  LYS C 843      16.902  47.055   3.515  1.00  0.230          C  
ATOM  12778  NZ  LYS C 843      17.845  47.940   2.775  1.00  0.230          N  
ATOM  12779  H   LYS C 843      15.876  42.213   4.766  1.00  0.200          H  
ATOM  12780  HA  LYS C 843      13.380  43.362   3.795  1.00  0.190          H  
ATOM  12781 1HB  LYS C 843      16.154  43.096   2.592  1.00  0.270          H  
ATOM  12782 2HB  LYS C 843      14.823  43.888   1.777  1.00  0.270          H  
ATOM  12783 1HG  LYS C 843      14.644  45.506   3.657  1.00  0.270          H  
ATOM  12784 2HG  LYS C 843      15.986  44.679   4.462  1.00  0.270          H  
ATOM  12785 1HD  LYS C 843      17.470  45.228   2.543  1.00  0.270          H  
ATOM  12786 2HD  LYS C 843      16.140  46.101   1.775  1.00  0.270          H  
ATOM  12787 1HE  LYS C 843      15.989  47.609   3.729  1.00  0.270          H  
ATOM  12788 2HE  LYS C 843      17.364  46.759   4.457  1.00  0.270          H  
ATOM  12789 1HZ  LYS C 843      18.054  48.756   3.335  1.00  0.270          H  
ATOM  12790 2HZ  LYS C 843      18.698  47.443   2.576  1.00  0.270          H  
ATOM  12791 3HZ  LYS C 843      17.422  48.231   1.906  1.00  0.270          H  
ATOM  12792  N   LEU C 844      14.510  40.627   2.275  1.00  0.150          N  
ATOM  12793  CA  LEU C 844      14.114  39.566   1.344  1.00  0.150          C  
ATOM  12794  C   LEU C 844      12.886  38.789   1.836  1.00  0.140          C  
ATOM  12795  O   LEU C 844      12.074  38.323   1.032  1.00  0.130          O  
ATOM  12796  CB  LEU C 844      15.311  38.666   1.039  1.00  0.210          C  
ATOM  12797  CG  LEU C 844      16.460  39.338   0.181  1.00  0.210          C  
ATOM  12798  CD1 LEU C 844      17.654  38.418   0.174  1.00  0.210          C  
ATOM  12799  CD2 LEU C 844      15.974  39.609  -1.278  1.00  0.210          C  
ATOM  12800  H   LEU C 844      15.453  40.611   2.669  1.00  0.180          H  
ATOM  12801  HA  LEU C 844      13.843  40.040   0.419  1.00  0.180          H  
ATOM  12802 1HB  LEU C 844      15.745  38.339   1.978  1.00  0.250          H  
ATOM  12803 2HB  LEU C 844      14.959  37.793   0.496  1.00  0.250          H  
ATOM  12804  HG  LEU C 844      16.758  40.279   0.632  1.00  0.250          H  
ATOM  12805 1HD1 LEU C 844      18.458  38.868  -0.399  1.00  0.250          H  
ATOM  12806 2HD1 LEU C 844      17.991  38.252   1.198  1.00  0.250          H  
ATOM  12807 3HD1 LEU C 844      17.376  37.477  -0.272  1.00  0.250          H  
ATOM  12808 1HD2 LEU C 844      16.787  40.056  -1.849  1.00  0.250          H  
ATOM  12809 2HD2 LEU C 844      15.679  38.676  -1.735  1.00  0.250          H  
ATOM  12810 3HD2 LEU C 844      15.133  40.285  -1.292  1.00  0.250          H  
ATOM  12811  N   GLN C 845      12.739  38.662   3.156  1.00  0.150          N  
ATOM  12812  CA  GLN C 845      11.604  38.001   3.803  1.00  0.150          C  
ATOM  12813  C   GLN C 845      10.268  38.657   3.446  1.00  0.140          C  
ATOM  12814  O   GLN C 845       9.210  38.061   3.641  1.00  0.150          O  
ATOM  12815  CB  GLN C 845      11.799  37.903   5.324  1.00  0.210          C  
ATOM  12816  CG  GLN C 845      10.662  37.141   6.081  1.00  0.210          C  
ATOM  12817  CD  GLN C 845      10.470  35.633   5.701  1.00  0.210          C  
ATOM  12818  OE1 GLN C 845      11.347  34.759   5.883  1.00  0.210          O  
ATOM  12819  NE2 GLN C 845       9.289  35.361   5.176  1.00  0.210          N  
ATOM  12820  H   GLN C 845      13.479  39.014   3.772  1.00  0.180          H  
ATOM  12821  HA  GLN C 845      11.549  36.991   3.437  1.00  0.180          H  
ATOM  12822 1HB  GLN C 845      12.745  37.400   5.533  1.00  0.250          H  
ATOM  12823 2HB  GLN C 845      11.874  38.912   5.740  1.00  0.250          H  
ATOM  12824 1HG  GLN C 845      10.923  37.167   7.135  1.00  0.250          H  
ATOM  12825 2HG  GLN C 845       9.714  37.651   5.949  1.00  0.250          H  
ATOM  12826 1HE2 GLN C 845       9.012  34.414   4.921  1.00  0.250          H  
ATOM  12827 2HE2 GLN C 845       8.628  36.105   5.029  1.00  0.250          H  
ATOM  12828  N   ARG C 846      10.294  39.914   3.010  1.00  0.150          N  
ATOM  12829  CA  ARG C 846       9.084  40.648   2.680  1.00  0.140          C  
ATOM  12830  C   ARG C 846       8.560  40.321   1.282  1.00  0.140          C  
ATOM  12831  O   ARG C 846       7.499  40.816   0.895  1.00  0.140          O  
ATOM  12832  CB  ARG C 846       9.361  42.140   2.694  1.00  0.200          C  
ATOM  12833  CG  ARG C 846       9.742  42.727   4.022  1.00  0.200          C  
ATOM  12834  CD  ARG C 846      10.085  44.157   3.876  1.00  0.200          C  
ATOM  12835  NE  ARG C 846      10.499  44.752   5.137  1.00  0.200          N  
ATOM  12836  CZ  ARG C 846      10.880  46.039   5.303  1.00  0.200          C  
ATOM  12837  NH1 ARG C 846      10.894  46.871   4.277  1.00  0.200          N  
ATOM  12838  NH2 ARG C 846      11.239  46.466   6.504  1.00  0.200          N  
ATOM  12839  H   ARG C 846      11.191  40.381   2.850  1.00  0.180          H  
ATOM  12840  HA  ARG C 846       8.319  40.404   3.416  1.00  0.170          H  
ATOM  12841 1HB  ARG C 846      10.155  42.359   1.991  1.00  0.240          H  
ATOM  12842 2HB  ARG C 846       8.475  42.668   2.345  1.00  0.240          H  
ATOM  12843 1HG  ARG C 846       8.914  42.631   4.721  1.00  0.240          H  
ATOM  12844 2HG  ARG C 846      10.616  42.203   4.413  1.00  0.240          H  
ATOM  12845 1HD  ARG C 846      10.913  44.243   3.167  1.00  0.240          H  
ATOM  12846 2HD  ARG C 846       9.220  44.699   3.503  1.00  0.240          H  
ATOM  12847  HE  ARG C 846      10.510  44.149   5.950  1.00  0.240          H  
ATOM  12848 1HH1 ARG C 846      10.618  46.556   3.358  1.00  0.240          H  
ATOM  12849 2HH1 ARG C 846      11.176  47.833   4.405  1.00  0.240          H  
ATOM  12850 1HH2 ARG C 846      11.226  45.832   7.291  1.00  0.240          H  
ATOM  12851 2HH2 ARG C 846      11.522  47.427   6.638  1.00  0.240          H  
ATOM  12852  N   PHE C 847       9.290  39.504   0.517  1.00  0.150          N  
ATOM  12853  CA  PHE C 847       8.904  39.232  -0.858  1.00  0.140          C  
ATOM  12854  C   PHE C 847       8.535  37.776  -1.113  1.00  0.140          C  
ATOM  12855  O   PHE C 847       9.074  36.854  -0.491  1.00  0.140          O  
ATOM  12856  CB  PHE C 847      10.077  39.605  -1.749  1.00  0.200          C  
ATOM  12857  CG  PHE C 847      10.443  41.024  -1.613  1.00  0.200          C  
ATOM  12858  CD1 PHE C 847      11.445  41.389  -0.796  1.00  0.200          C  
ATOM  12859  CD2 PHE C 847       9.778  41.968  -2.248  1.00  0.200          C  
ATOM  12860  CE1 PHE C 847      11.793  42.689  -0.633  1.00  0.200          C  
ATOM  12861  CE2 PHE C 847      10.098  43.288  -2.108  1.00  0.200          C  
ATOM  12862  CZ  PHE C 847      11.111  43.653  -1.299  1.00  0.200          C  
ATOM  12863  H   PHE C 847      10.155  39.092   0.878  1.00  0.180          H  
ATOM  12864  HA  PHE C 847       8.041  39.850  -1.110  1.00  0.170          H  
ATOM  12865 1HB  PHE C 847      10.943  39.001  -1.478  1.00  0.240          H  
ATOM  12866 2HB  PHE C 847       9.843  39.400  -2.779  1.00  0.240          H  
ATOM  12867  HD1 PHE C 847      11.955  40.622  -0.271  1.00  0.240          H  
ATOM  12868  HD2 PHE C 847       8.981  41.664  -2.885  1.00  0.240          H  
ATOM  12869  HE1 PHE C 847      12.610  42.943   0.039  1.00  0.240          H  
ATOM  12870  HE2 PHE C 847       9.542  44.029  -2.641  1.00  0.240          H  
ATOM  12871  HZ  PHE C 847      11.371  44.703  -1.180  1.00  0.240          H  
ATOM  12872  N   SER C 848       7.607  37.555  -2.050  1.00  0.140          N  
ATOM  12873  CA  SER C 848       7.267  36.190  -2.441  1.00  0.140          C  
ATOM  12874  C   SER C 848       8.269  35.739  -3.494  1.00  0.130          C  
ATOM  12875  O   SER C 848       9.003  36.563  -4.061  1.00  0.120          O  
ATOM  12876  CB  SER C 848       5.843  36.097  -2.957  1.00  0.200          C  
ATOM  12877  OG  SER C 848       5.708  36.741  -4.181  1.00  0.200          O  
ATOM  12878  H   SER C 848       7.157  38.333  -2.556  1.00  0.170          H  
ATOM  12879  HA  SER C 848       7.357  35.532  -1.574  1.00  0.170          H  
ATOM  12880 1HB  SER C 848       5.570  35.048  -3.064  1.00  0.240          H  
ATOM  12881 2HB  SER C 848       5.163  36.541  -2.233  1.00  0.240          H  
ATOM  12882  HG  SER C 848       5.688  37.700  -3.984  1.00  0.240          H  
ATOM  12883  N   THR C 849       8.278  34.456  -3.823  1.00  0.120          N  
ATOM  12884  CA  THR C 849       9.233  33.971  -4.809  1.00  0.100          C  
ATOM  12885  C   THR C 849       9.043  34.582  -6.188  1.00  0.100          C  
ATOM  12886  O   THR C 849      10.026  34.834  -6.883  1.00  0.100          O  
ATOM  12887  CB  THR C 849       9.120  32.465  -4.956  1.00  0.150          C  
ATOM  12888  OG1 THR C 849       7.782  32.166  -5.298  1.00  0.150          O  
ATOM  12889  CG2 THR C 849       9.524  31.717  -3.702  1.00  0.150          C  
ATOM  12890  H   THR C 849       7.631  33.800  -3.371  1.00  0.140          H  
ATOM  12891  HA  THR C 849      10.235  34.217  -4.461  1.00  0.120          H  
ATOM  12892  HB  THR C 849       9.758  32.152  -5.770  1.00  0.180          H  
ATOM  12893  HG1 THR C 849       7.211  32.288  -4.491  1.00  0.180          H  
ATOM  12894 1HG2 THR C 849       9.422  30.656  -3.881  1.00  0.180          H  
ATOM  12895 2HG2 THR C 849      10.536  31.945  -3.452  1.00  0.180          H  
ATOM  12896 3HG2 THR C 849       8.896  32.003  -2.874  1.00  0.180          H  
ATOM  12897  N   SER C 850       7.801  34.896  -6.572  1.00  0.130          N  
ATOM  12898  CA  SER C 850       7.546  35.486  -7.886  1.00  0.130          C  
ATOM  12899  C   SER C 850       7.926  36.966  -7.934  1.00  0.120          C  
ATOM  12900  O   SER C 850       8.089  37.542  -9.018  1.00  0.120          O  
ATOM  12901  CB  SER C 850       6.095  35.298  -8.321  1.00  0.180          C  
ATOM  12902  OG  SER C 850       5.199  36.031  -7.531  1.00  0.180          O  
ATOM  12903  H   SER C 850       7.032  34.670  -5.956  1.00  0.160          H  
ATOM  12904  HA  SER C 850       8.165  34.969  -8.614  1.00  0.160          H  
ATOM  12905 1HB  SER C 850       5.992  35.609  -9.362  1.00  0.220          H  
ATOM  12906 2HB  SER C 850       5.842  34.241  -8.278  1.00  0.220          H  
ATOM  12907  HG  SER C 850       4.340  36.056  -8.040  1.00  0.220          H  
ATOM  12908  N   ASP C 851       8.156  37.583  -6.771  1.00  0.120          N  
ATOM  12909  CA  ASP C 851       8.526  38.981  -6.762  1.00  0.120          C  
ATOM  12910  C   ASP C 851      10.035  38.963  -6.954  1.00  0.110          C  
ATOM  12911  O   ASP C 851      10.601  39.768  -7.707  1.00  0.110          O  
ATOM  12912  CB  ASP C 851       8.144  39.632  -5.429  1.00  0.170          C  
ATOM  12913  CG  ASP C 851       6.659  39.672  -5.123  1.00  0.170          C  
ATOM  12914  OD1 ASP C 851       5.877  40.090  -5.948  1.00  0.170          O  
ATOM  12915  OD2 ASP C 851       6.320  39.325  -3.983  1.00  0.170          O  
ATOM  12916  H   ASP C 851       8.077  37.076  -5.893  1.00  0.140          H  
ATOM  12917  HA  ASP C 851       8.052  39.505  -7.592  1.00  0.140          H  
ATOM  12918 1HB  ASP C 851       8.650  39.111  -4.635  1.00  0.200          H  
ATOM  12919 2HB  ASP C 851       8.463  40.626  -5.421  1.00  0.200          H  
ATOM  12920  N   ILE C 852      10.671  37.972  -6.313  1.00  0.110          N  
ATOM  12921  CA  ILE C 852      12.104  37.779  -6.397  1.00  0.100          C  
ATOM  12922  C   ILE C 852      12.492  37.397  -7.811  1.00  0.090          C  
ATOM  12923  O   ILE C 852      13.440  37.969  -8.344  1.00  0.080          O  
ATOM  12924  CB  ILE C 852      12.609  36.760  -5.355  1.00  0.140          C  
ATOM  12925  CG1 ILE C 852      12.431  37.392  -3.924  1.00  0.140          C  
ATOM  12926  CG2 ILE C 852      14.080  36.376  -5.653  1.00  0.140          C  
ATOM  12927  CD1 ILE C 852      12.593  36.438  -2.745  1.00  0.140          C  
ATOM  12928  H   ILE C 852      10.119  37.369  -5.695  1.00  0.130          H  
ATOM  12929  HA  ILE C 852      12.584  38.717  -6.178  1.00  0.120          H  
ATOM  12930  HB  ILE C 852      11.988  35.867  -5.392  1.00  0.170          H  
ATOM  12931 1HG1 ILE C 852      13.155  38.198  -3.810  1.00  0.170          H  
ATOM  12932 2HG1 ILE C 852      11.431  37.819  -3.866  1.00  0.170          H  
ATOM  12933 1HG2 ILE C 852      14.431  35.658  -4.922  1.00  0.170          H  
ATOM  12934 2HG2 ILE C 852      14.157  35.925  -6.641  1.00  0.170          H  
ATOM  12935 3HG2 ILE C 852      14.704  37.271  -5.619  1.00  0.170          H  
ATOM  12936 1HD1 ILE C 852      12.435  36.986  -1.809  1.00  0.170          H  
ATOM  12937 2HD1 ILE C 852      11.849  35.644  -2.822  1.00  0.170          H  
ATOM  12938 3HD1 ILE C 852      13.586  36.005  -2.738  1.00  0.170          H  
ATOM  12939  N   SER C 853      11.775  36.440  -8.420  1.00  0.110          N  
ATOM  12940  CA  SER C 853      12.056  36.024  -9.783  1.00  0.110          C  
ATOM  12941  C   SER C 853      11.883  37.139 -10.783  1.00  0.110          C  
ATOM  12942  O   SER C 853      12.689  37.259 -11.711  1.00  0.110          O  
ATOM  12943  CB  SER C 853      11.193  34.870 -10.193  1.00  0.150          C  
ATOM  12944  OG  SER C 853      11.536  33.742  -9.481  1.00  0.150          O  
ATOM  12945  H   SER C 853      11.039  35.949  -7.910  1.00  0.130          H  
ATOM  12946  HA  SER C 853      13.092  35.700  -9.819  1.00  0.130          H  
ATOM  12947 1HB  SER C 853      10.148  35.113 -10.018  1.00  0.180          H  
ATOM  12948 2HB  SER C 853      11.317  34.700 -11.234  1.00  0.180          H  
ATOM  12949  HG  SER C 853      12.489  33.580  -9.723  1.00  0.180          H  
ATOM  12950  N   ASP C 854      10.851  37.977 -10.619  1.00  0.140          N  
ATOM  12951  CA  ASP C 854      10.685  39.109 -11.514  1.00  0.150          C  
ATOM  12952  C   ASP C 854      11.958  39.944 -11.442  1.00  0.160          C  
ATOM  12953  O   ASP C 854      12.579  40.250 -12.468  1.00  0.200          O  
ATOM  12954  CB  ASP C 854       9.460  39.930 -11.088  1.00  0.210          C  
ATOM  12955  CG  ASP C 854       9.143  41.118 -11.971  1.00  0.210          C  
ATOM  12956  OD1 ASP C 854       8.795  40.938 -13.116  1.00  0.210          O  
ATOM  12957  OD2 ASP C 854       9.246  42.215 -11.465  1.00  0.210          O  
ATOM  12958  H   ASP C 854      10.145  37.824  -9.891  1.00  0.170          H  
ATOM  12959  HA  ASP C 854      10.551  38.748 -12.533  1.00  0.180          H  
ATOM  12960 1HB  ASP C 854       8.586  39.276 -11.060  1.00  0.250          H  
ATOM  12961 2HB  ASP C 854       9.609  40.288 -10.069  1.00  0.250          H  
ATOM  12962  N   GLY C 855      12.400  40.218 -10.210  1.00  0.130          N  
ATOM  12963  CA  GLY C 855      13.617  40.956  -9.962  1.00  0.130          C  
ATOM  12964  C   GLY C 855      14.832  40.295 -10.594  1.00  0.130          C  
ATOM  12965  O   GLY C 855      15.576  40.928 -11.328  1.00  0.140          O  
ATOM  12966  H   GLY C 855      11.839  39.929  -9.401  1.00  0.160          H  
ATOM  12967 1HA  GLY C 855      13.517  41.951 -10.358  1.00  0.160          H  
ATOM  12968 2HA  GLY C 855      13.760  41.045  -8.886  1.00  0.160          H  
ATOM  12969  N   LEU C 856      15.065  39.026 -10.328  1.00  0.110          N  
ATOM  12970  CA  LEU C 856      16.254  38.403 -10.874  1.00  0.100          C  
ATOM  12971  C   LEU C 856      16.288  38.378 -12.406  1.00  0.100          C  
ATOM  12972  O   LEU C 856      17.338  38.663 -13.005  1.00  0.100          O  
ATOM  12973  CB  LEU C 856      16.372  36.983 -10.314  1.00  0.140          C  
ATOM  12974  CG  LEU C 856      16.714  36.852  -8.799  1.00  0.140          C  
ATOM  12975  CD1 LEU C 856      16.598  35.400  -8.409  1.00  0.140          C  
ATOM  12976  CD2 LEU C 856      18.130  37.366  -8.516  1.00  0.140          C  
ATOM  12977  H   LEU C 856      14.424  38.516  -9.723  1.00  0.130          H  
ATOM  12978  HA  LEU C 856      17.105  38.985 -10.549  1.00  0.120          H  
ATOM  12979 1HB  LEU C 856      15.411  36.491 -10.466  1.00  0.170          H  
ATOM  12980 2HB  LEU C 856      17.102  36.446 -10.868  1.00  0.170          H  
ATOM  12981  HG  LEU C 856      15.997  37.423  -8.209  1.00  0.170          H  
ATOM  12982 1HD1 LEU C 856      16.817  35.271  -7.359  1.00  0.170          H  
ATOM  12983 2HD1 LEU C 856      15.587  35.043  -8.603  1.00  0.170          H  
ATOM  12984 3HD1 LEU C 856      17.307  34.822  -8.991  1.00  0.170          H  
ATOM  12985 1HD2 LEU C 856      18.334  37.251  -7.475  1.00  0.170          H  
ATOM  12986 2HD2 LEU C 856      18.853  36.795  -9.093  1.00  0.170          H  
ATOM  12987 3HD2 LEU C 856      18.211  38.406  -8.767  1.00  0.170          H  
ATOM  12988  N   LEU C 857      15.151  38.123 -13.064  1.00  0.110          N  
ATOM  12989  CA  LEU C 857      15.139  38.130 -14.525  1.00  0.110          C  
ATOM  12990  C   LEU C 857      15.372  39.530 -15.099  1.00  0.110          C  
ATOM  12991  O   LEU C 857      16.105  39.688 -16.073  1.00  0.110          O  
ATOM  12992  CB  LEU C 857      13.833  37.546 -15.092  1.00  0.150          C  
ATOM  12993  CG  LEU C 857      13.698  37.537 -16.690  1.00  0.150          C  
ATOM  12994  CD1 LEU C 857      14.856  36.747 -17.348  1.00  0.150          C  
ATOM  12995  CD2 LEU C 857      12.352  36.894 -17.081  1.00  0.150          C  
ATOM  12996  H   LEU C 857      14.294  37.891 -12.550  1.00  0.130          H  
ATOM  12997  HA  LEU C 857      15.946  37.485 -14.854  1.00  0.130          H  
ATOM  12998 1HB  LEU C 857      13.741  36.521 -14.743  1.00  0.180          H  
ATOM  12999 2HB  LEU C 857      12.999  38.126 -14.680  1.00  0.180          H  
ATOM  13000  HG  LEU C 857      13.733  38.565 -17.061  1.00  0.180          H  
ATOM  13001 1HD1 LEU C 857      14.733  36.764 -18.429  1.00  0.180          H  
ATOM  13002 2HD1 LEU C 857      15.818  37.194 -17.100  1.00  0.180          H  
ATOM  13003 3HD1 LEU C 857      14.840  35.716 -17.002  1.00  0.180          H  
ATOM  13004 1HD2 LEU C 857      12.263  36.902 -18.164  1.00  0.180          H  
ATOM  13005 2HD2 LEU C 857      12.314  35.862 -16.722  1.00  0.180          H  
ATOM  13006 3HD2 LEU C 857      11.539  37.463 -16.639  1.00  0.180          H  
ATOM  13007  N   ASN C 858      14.732  40.554 -14.531  1.00  0.140          N  
ATOM  13008  CA  ASN C 858      14.893  41.904 -15.063  1.00  0.190          C  
ATOM  13009  C   ASN C 858      16.151  42.655 -14.602  1.00  0.250          C  
ATOM  13010  O   ASN C 858      16.660  43.510 -15.327  1.00  0.490          O  
ATOM  13011  CB  ASN C 858      13.658  42.714 -14.765  1.00  0.250          C  
ATOM  13012  CG  ASN C 858      12.476  42.296 -15.615  1.00  0.250          C  
ATOM  13013  OD1 ASN C 858      12.632  41.726 -16.721  1.00  0.250          O  
ATOM  13014  ND2 ASN C 858      11.303  42.573 -15.123  1.00  0.250          N  
ATOM  13015  H   ASN C 858      14.099  40.398 -13.737  1.00  0.170          H  
ATOM  13016  HA  ASN C 858      14.976  41.816 -16.146  1.00  0.230          H  
ATOM  13017 1HB  ASN C 858      13.394  42.573 -13.712  1.00  0.300          H  
ATOM  13018 2HB  ASN C 858      13.858  43.764 -14.908  1.00  0.300          H  
ATOM  13019 1HD2 ASN C 858      10.467  42.324 -15.609  1.00  0.300          H  
ATOM  13020 2HD2 ASN C 858      11.235  43.051 -14.240  1.00  0.300          H  
ATOM  13021  N   VAL C 859      16.655  42.353 -13.407  1.00  0.170          N  
ATOM  13022  CA  VAL C 859      17.793  43.067 -12.849  1.00  0.180          C  
ATOM  13023  C   VAL C 859      19.133  42.410 -13.224  1.00  0.170          C  
ATOM  13024  O   VAL C 859      20.084  43.120 -13.553  1.00  0.190          O  
ATOM  13025  CB  VAL C 859      17.683  43.165 -11.300  1.00  0.250          C  
ATOM  13026  CG1 VAL C 859      18.901  43.878 -10.721  1.00  0.250          C  
ATOM  13027  CG2 VAL C 859      16.404  43.890 -10.893  1.00  0.250          C  
ATOM  13028  H   VAL C 859      16.200  41.648 -12.835  1.00  0.200          H  
ATOM  13029  HA  VAL C 859      17.789  44.078 -13.250  1.00  0.220          H  
ATOM  13030  HB  VAL C 859      17.676  42.157 -10.894  1.00  0.300          H  
ATOM  13031 1HG1 VAL C 859      18.824  43.916  -9.635  1.00  0.300          H  
ATOM  13032 2HG1 VAL C 859      19.806  43.364 -10.996  1.00  0.300          H  
ATOM  13033 3HG1 VAL C 859      18.935  44.885 -11.115  1.00  0.300          H  
ATOM  13034 1HG2 VAL C 859      16.339  43.920  -9.810  1.00  0.300          H  
ATOM  13035 2HG2 VAL C 859      16.415  44.891 -11.276  1.00  0.300          H  
ATOM  13036 3HG2 VAL C 859      15.539  43.374 -11.289  1.00  0.300          H  
ATOM  13037  N   TYR C 860      19.254  41.071 -13.083  1.00  0.150          N  
ATOM  13038  CA  TYR C 860      20.519  40.373 -13.324  1.00  0.160          C  
ATOM  13039  C   TYR C 860      20.470  39.426 -14.514  1.00  0.150          C  
ATOM  13040  O   TYR C 860      21.362  38.595 -14.693  1.00  0.170          O  
ATOM  13041  CB  TYR C 860      20.933  39.617 -12.070  1.00  0.220          C  
ATOM  13042  CG  TYR C 860      21.146  40.524 -10.946  1.00  0.220          C  
ATOM  13043  CD1 TYR C 860      20.228  40.568  -9.930  1.00  0.220          C  
ATOM  13044  CD2 TYR C 860      22.245  41.355 -10.939  1.00  0.220          C  
ATOM  13045  CE1 TYR C 860      20.406  41.438  -8.906  1.00  0.220          C  
ATOM  13046  CE2 TYR C 860      22.419  42.235  -9.917  1.00  0.220          C  
ATOM  13047  CZ  TYR C 860      21.506  42.286  -8.905  1.00  0.220          C  
ATOM  13048  OH  TYR C 860      21.692  43.189  -7.903  1.00  0.220          O  
ATOM  13049  H   TYR C 860      18.460  40.477 -12.842  1.00  0.180          H  
ATOM  13050  HA  TYR C 860      21.281  41.120 -13.545  1.00  0.190          H  
ATOM  13051 1HB  TYR C 860      20.150  38.924 -11.792  1.00  0.260          H  
ATOM  13052 2HB  TYR C 860      21.845  39.051 -12.247  1.00  0.260          H  
ATOM  13053  HD1 TYR C 860      19.364  39.918  -9.952  1.00  0.260          H  
ATOM  13054  HD2 TYR C 860      22.968  41.319 -11.755  1.00  0.260          H  
ATOM  13055  HE1 TYR C 860      19.692  41.470  -8.124  1.00  0.260          H  
ATOM  13056  HE2 TYR C 860      23.282  42.902  -9.913  1.00  0.260          H  
ATOM  13057  HH  TYR C 860      20.977  43.121  -7.236  1.00  0.260          H  
ATOM  13058  N   ASN C 861      19.411  39.538 -15.302  1.00  0.140          N  
ATOM  13059  CA  ASN C 861      19.191  38.701 -16.478  1.00  0.150          C  
ATOM  13060  C   ASN C 861      19.276  37.203 -16.181  1.00  0.140          C  
ATOM  13061  O   ASN C 861      19.887  36.455 -16.948  1.00  0.150          O  
ATOM  13062  CB  ASN C 861      20.168  39.085 -17.571  1.00  0.210          C  
ATOM  13063  CG  ASN C 861      19.978  40.507 -18.016  1.00  0.210          C  
ATOM  13064  OD1 ASN C 861      18.851  40.993 -18.178  1.00  0.210          O  
ATOM  13065  ND2 ASN C 861      21.074  41.193 -18.224  1.00  0.210          N  
ATOM  13066  H   ASN C 861      18.754  40.277 -15.075  1.00  0.170          H  
ATOM  13067  HA  ASN C 861      18.185  38.887 -16.847  1.00  0.180          H  
ATOM  13068 1HB  ASN C 861      21.192  38.951 -17.226  1.00  0.250          H  
ATOM  13069 2HB  ASN C 861      20.026  38.429 -18.429  1.00  0.250          H  
ATOM  13070 1HD2 ASN C 861      21.019  42.147 -18.523  1.00  0.250          H  
ATOM  13071 2HD2 ASN C 861      21.966  40.763 -18.084  1.00  0.250          H  
ATOM  13072  N   ILE C 862      18.650  36.756 -15.090  1.00  0.130          N  
ATOM  13073  CA  ILE C 862      18.706  35.340 -14.741  1.00  0.130          C  
ATOM  13074  C   ILE C 862      17.658  34.542 -15.557  1.00  0.140          C  
ATOM  13075  O   ILE C 862      16.457  34.750 -15.362  1.00  0.130          O  
ATOM  13076  CB  ILE C 862      18.450  35.141 -13.236  1.00  0.180          C  
ATOM  13077  CG1 ILE C 862      19.458  35.994 -12.377  1.00  0.180          C  
ATOM  13078  CG2 ILE C 862      18.531  33.675 -12.867  1.00  0.180          C  
ATOM  13079  CD1 ILE C 862      20.940  35.748 -12.572  1.00  0.180          C  
ATOM  13080  H   ILE C 862      18.167  37.432 -14.485  1.00  0.160          H  
ATOM  13081  HA  ILE C 862      19.706  34.997 -14.941  1.00  0.160          H  
ATOM  13082  HB  ILE C 862      17.454  35.506 -12.998  1.00  0.220          H  
ATOM  13083 1HG1 ILE C 862      19.268  37.032 -12.592  1.00  0.220          H  
ATOM  13084 2HG1 ILE C 862      19.247  35.810 -11.332  1.00  0.220          H  
ATOM  13085 1HG2 ILE C 862      18.342  33.577 -11.806  1.00  0.220          H  
ATOM  13086 2HG2 ILE C 862      17.799  33.110 -13.428  1.00  0.220          H  
ATOM  13087 3HG2 ILE C 862      19.518  33.288 -13.090  1.00  0.220          H  
ATOM  13088 1HD1 ILE C 862      21.492  36.416 -11.911  1.00  0.220          H  
ATOM  13089 2HD1 ILE C 862      21.194  34.722 -12.332  1.00  0.220          H  
ATOM  13090 3HD1 ILE C 862      21.223  35.964 -13.603  1.00  0.220          H  
ATOM  13091  N   PRO C 863      18.073  33.540 -16.388  1.00  0.160          N  
ATOM  13092  CA  PRO C 863      17.251  32.734 -17.305  1.00  0.200          C  
ATOM  13093  C   PRO C 863      15.954  32.135 -16.784  1.00  0.220          C  
ATOM  13094  O   PRO C 863      14.983  32.043 -17.532  1.00  0.280          O  
ATOM  13095  CB  PRO C 863      18.206  31.605 -17.692  1.00  0.300          C  
ATOM  13096  CG  PRO C 863      19.569  32.212 -17.616  1.00  0.300          C  
ATOM  13097  CD  PRO C 863      19.520  33.154 -16.439  1.00  0.300          C  
ATOM  13098  HA  PRO C 863      17.032  33.358 -18.193  1.00  0.240          H  
ATOM  13099 1HB  PRO C 863      18.080  30.755 -17.001  1.00  0.360          H  
ATOM  13100 2HB  PRO C 863      17.958  31.234 -18.696  1.00  0.360          H  
ATOM  13101 1HG  PRO C 863      20.329  31.427 -17.503  1.00  0.360          H  
ATOM  13102 2HG  PRO C 863      19.795  32.736 -18.560  1.00  0.360          H  
ATOM  13103 1HD  PRO C 863      19.844  32.653 -15.514  1.00  0.360          H  
ATOM  13104 2HD  PRO C 863      20.162  34.003 -16.716  1.00  0.360          H  
ATOM  13105  N   THR C 864      15.907  31.730 -15.511  1.00  0.200          N  
ATOM  13106  CA  THR C 864      14.657  31.178 -15.028  1.00  0.250          C  
ATOM  13107  C   THR C 864      14.244  31.935 -13.794  1.00  0.150          C  
ATOM  13108  O   THR C 864      13.517  31.425 -12.952  1.00  0.130          O  
ATOM  13109  CB  THR C 864      14.847  29.710 -14.577  1.00  0.330          C  
ATOM  13110  OG1 THR C 864      15.842  29.679 -13.533  1.00  0.330          O  
ATOM  13111  CG2 THR C 864      15.340  28.838 -15.713  1.00  0.330          C  
ATOM  13112  H   THR C 864      16.697  31.768 -14.891  1.00  0.240          H  
ATOM  13113  HA  THR C 864      13.877  31.268 -15.781  1.00  0.300          H  
ATOM  13114  HB  THR C 864      13.904  29.317 -14.195  1.00  0.400          H  
ATOM  13115  HG1 THR C 864      15.764  28.831 -13.031  1.00  0.400          H  
ATOM  13116 1HG2 THR C 864      15.477  27.819 -15.352  1.00  0.400          H  
ATOM  13117 2HG2 THR C 864      14.623  28.835 -16.509  1.00  0.400          H  
ATOM  13118 3HG2 THR C 864      16.285  29.215 -16.083  1.00  0.400          H  
ATOM  13119  N   GLY C 865      14.662  33.190 -13.683  1.00  0.130          N  
ATOM  13120  CA  GLY C 865      14.266  34.014 -12.546  1.00  0.110          C  
ATOM  13121  C   GLY C 865      14.804  33.443 -11.230  1.00  0.140          C  
ATOM  13122  O   GLY C 865      14.173  33.590 -10.184  1.00  0.230          O  
ATOM  13123  H   GLY C 865      15.257  33.599 -14.409  1.00  0.160          H  
ATOM  13124 1HA  GLY C 865      14.649  35.028 -12.690  1.00  0.130          H  
ATOM  13125 2HA  GLY C 865      13.190  34.094 -12.507  1.00  0.130          H  
ATOM  13126  N   GLY C 866      15.888  32.666 -11.287  1.00  0.110          N  
ATOM  13127  CA  GLY C 866      16.455  32.031 -10.106  1.00  0.130          C  
ATOM  13128  C   GLY C 866      15.684  30.787  -9.691  1.00  0.140          C  
ATOM  13129  O   GLY C 866      15.942  30.239  -8.622  1.00  0.170          O  
ATOM  13130  H   GLY C 866      16.375  32.538 -12.159  1.00  0.130          H  
ATOM  13131 1HA  GLY C 866      17.494  31.766 -10.299  1.00  0.160          H  
ATOM  13132 2HA  GLY C 866      16.461  32.733  -9.281  1.00  0.160          H  
ATOM  13133  N   TYR C 867      14.701  30.372 -10.487  1.00  0.120          N  
ATOM  13134  CA  TYR C 867      13.839  29.255 -10.146  1.00  0.130          C  
ATOM  13135  C   TYR C 867      14.401  27.860 -10.399  1.00  0.140          C  
ATOM  13136  O   TYR C 867      14.934  27.556 -11.480  1.00  0.190          O  
ATOM  13137  CB  TYR C 867      12.518  29.461 -10.884  1.00  0.180          C  
ATOM  13138  CG  TYR C 867      11.405  28.571 -10.488  1.00  0.180          C  
ATOM  13139  CD1 TYR C 867      10.854  28.755  -9.249  1.00  0.180          C  
ATOM  13140  CD2 TYR C 867      10.880  27.637 -11.335  1.00  0.180          C  
ATOM  13141  CE1 TYR C 867       9.837  28.038  -8.825  1.00  0.180          C  
ATOM  13142  CE2 TYR C 867       9.820  26.901 -10.893  1.00  0.180          C  
ATOM  13143  CZ  TYR C 867       9.311  27.107  -9.626  1.00  0.180          C  
ATOM  13144  OH  TYR C 867       8.276  26.365  -9.155  1.00  0.180          O  
ATOM  13145  H   TYR C 867      14.489  30.874 -11.350  1.00  0.140          H  
ATOM  13146  HA  TYR C 867      13.637  29.306  -9.084  1.00  0.160          H  
ATOM  13147 1HB  TYR C 867      12.193  30.494 -10.749  1.00  0.210          H  
ATOM  13148 2HB  TYR C 867      12.688  29.317 -11.946  1.00  0.210          H  
ATOM  13149  HD1 TYR C 867      11.249  29.492  -8.595  1.00  0.210          H  
ATOM  13150  HD2 TYR C 867      11.285  27.487 -12.337  1.00  0.210          H  
ATOM  13151  HE1 TYR C 867       9.435  28.211  -7.832  1.00  0.210          H  
ATOM  13152  HE2 TYR C 867       9.362  26.154 -11.535  1.00  0.210          H  
ATOM  13153  HH  TYR C 867       7.783  26.901  -8.499  1.00  0.210          H  
ATOM  13154  N   PHE C 868      14.208  27.029  -9.372  1.00  0.110          N  
ATOM  13155  CA  PHE C 868      14.497  25.605  -9.284  1.00  0.110          C  
ATOM  13156  C   PHE C 868      13.122  24.933  -9.155  1.00  0.100          C  
ATOM  13157  O   PHE C 868      12.547  24.896  -8.068  1.00  0.080          O  
ATOM  13158  CB  PHE C 868      15.386  25.306  -8.079  1.00  0.150          C  
ATOM  13159  CG  PHE C 868      16.774  25.834  -8.203  1.00  0.150          C  
ATOM  13160  CD1 PHE C 868      17.049  27.175  -8.105  1.00  0.150          C  
ATOM  13161  CD2 PHE C 868      17.826  24.958  -8.402  1.00  0.150          C  
ATOM  13162  CE1 PHE C 868      18.329  27.629  -8.239  1.00  0.150          C  
ATOM  13163  CE2 PHE C 868      19.113  25.415  -8.508  1.00  0.150          C  
ATOM  13164  CZ  PHE C 868      19.365  26.757  -8.434  1.00  0.150          C  
ATOM  13165  H   PHE C 868      13.792  27.440  -8.535  1.00  0.130          H  
ATOM  13166  HA  PHE C 868      15.038  25.300 -10.168  1.00  0.130          H  
ATOM  13167 1HB  PHE C 868      14.932  25.712  -7.174  1.00  0.180          H  
ATOM  13168 2HB  PHE C 868      15.455  24.255  -7.974  1.00  0.180          H  
ATOM  13169  HD1 PHE C 868      16.242  27.888  -7.941  1.00  0.180          H  
ATOM  13170  HD2 PHE C 868      17.626  23.900  -8.468  1.00  0.180          H  
ATOM  13171  HE1 PHE C 868      18.524  28.685  -8.193  1.00  0.180          H  
ATOM  13172  HE2 PHE C 868      19.939  24.715  -8.659  1.00  0.180          H  
ATOM  13173  HZ  PHE C 868      20.388  27.133  -8.531  1.00  0.180          H  
ATOM  13174  N   PRO C 869      12.585  24.370 -10.237  1.00  0.110          N  
ATOM  13175  CA  PRO C 869      11.241  23.860 -10.348  1.00  0.120          C  
ATOM  13176  C   PRO C 869      10.946  22.537  -9.677  1.00  0.110          C  
ATOM  13177  O   PRO C 869      11.832  21.717  -9.438  1.00  0.110          O  
ATOM  13178  CB  PRO C 869      11.088  23.737 -11.872  1.00  0.180          C  
ATOM  13179  CG  PRO C 869      12.445  23.433 -12.357  1.00  0.180          C  
ATOM  13180  CD  PRO C 869      13.373  24.217 -11.464  1.00  0.180          C  
ATOM  13181  HA  PRO C 869      10.561  24.602  -9.934  1.00  0.140          H  
ATOM  13182 1HB  PRO C 869      10.343  22.995 -12.120  1.00  0.220          H  
ATOM  13183 2HB  PRO C 869      10.737  24.667 -12.300  1.00  0.220          H  
ATOM  13184 1HG  PRO C 869      12.629  22.351 -12.312  1.00  0.220          H  
ATOM  13185 2HG  PRO C 869      12.529  23.724 -13.399  1.00  0.220          H  
ATOM  13186 1HD  PRO C 869      14.273  23.603 -11.289  1.00  0.220          H  
ATOM  13187 2HD  PRO C 869      13.596  25.201 -11.918  1.00  0.220          H  
ATOM  13188  N   ASN C 870       9.642  22.334  -9.531  1.00  0.120          N  
ATOM  13189  CA  ASN C 870       8.918  21.146  -9.099  1.00  0.110          C  
ATOM  13190  C   ASN C 870       9.092  20.666  -7.659  1.00  0.090          C  
ATOM  13191  O   ASN C 870       9.087  19.465  -7.403  1.00  0.100          O  
ATOM  13192  CB  ASN C 870       9.358  20.031 -10.002  1.00  0.160          C  
ATOM  13193  CG  ASN C 870       9.293  20.437 -11.435  1.00  0.160          C  
ATOM  13194  OD1 ASN C 870       8.268  20.904 -11.957  1.00  0.160          O  
ATOM  13195  ND2 ASN C 870      10.422  20.319 -12.098  1.00  0.160          N  
ATOM  13196  H   ASN C 870       9.056  23.129  -9.743  1.00  0.140          H  
ATOM  13197  HA  ASN C 870       7.855  21.342  -9.240  1.00  0.130          H  
ATOM  13198 1HB  ASN C 870      10.366  19.700  -9.747  1.00  0.190          H  
ATOM  13199 2HB  ASN C 870       8.684  19.194  -9.855  1.00  0.190          H  
ATOM  13200 1HD2 ASN C 870      10.492  20.606 -13.047  1.00  0.190          H  
ATOM  13201 2HD2 ASN C 870      11.245  19.972 -11.631  1.00  0.190          H  
ATOM  13202  N   LEU C 871       9.097  21.589  -6.706  1.00  0.090          N  
ATOM  13203  CA  LEU C 871       9.131  21.202  -5.300  1.00  0.090          C  
ATOM  13204  C   LEU C 871       7.875  21.725  -4.636  1.00  0.110          C  
ATOM  13205  O   LEU C 871       7.442  22.847  -4.911  1.00  0.130          O  
ATOM  13206  CB  LEU C 871      10.364  21.753  -4.569  1.00  0.130          C  
ATOM  13207  CG  LEU C 871      11.704  21.073  -4.883  1.00  0.130          C  
ATOM  13208  CD1 LEU C 871      12.341  21.726  -6.090  1.00  0.130          C  
ATOM  13209  CD2 LEU C 871      12.630  21.168  -3.681  1.00  0.130          C  
ATOM  13210  H   LEU C 871       9.107  22.561  -6.963  1.00  0.110          H  
ATOM  13211  HA  LEU C 871       9.132  20.116  -5.227  1.00  0.110          H  
ATOM  13212 1HB  LEU C 871      10.464  22.794  -4.827  1.00  0.150          H  
ATOM  13213 2HB  LEU C 871      10.189  21.674  -3.497  1.00  0.150          H  
ATOM  13214  HG  LEU C 871      11.523  20.027  -5.114  1.00  0.150          H  
ATOM  13215 1HD1 LEU C 871      13.249  21.225  -6.307  1.00  0.150          H  
ATOM  13216 2HD1 LEU C 871      11.706  21.647  -6.944  1.00  0.150          H  
ATOM  13217 3HD1 LEU C 871      12.536  22.780  -5.892  1.00  0.150          H  
ATOM  13218 1HD2 LEU C 871      13.570  20.677  -3.909  1.00  0.150          H  
ATOM  13219 2HD2 LEU C 871      12.817  22.192  -3.460  1.00  0.150          H  
ATOM  13220 3HD2 LEU C 871      12.181  20.694  -2.825  1.00  0.150          H  
ATOM  13221  N   ARG C 872       7.308  20.915  -3.756  1.00  0.120          N  
ATOM  13222  CA  ARG C 872       6.106  21.263  -3.020  1.00  0.160          C  
ATOM  13223  C   ARG C 872       6.359  21.391  -1.542  1.00  0.120          C  
ATOM  13224  O   ARG C 872       7.162  20.648  -0.975  1.00  0.100          O  
ATOM  13225  CB  ARG C 872       5.029  20.201  -3.228  1.00  0.210          C  
ATOM  13226  CG  ARG C 872       3.719  20.449  -2.465  1.00  0.210          C  
ATOM  13227  CD  ARG C 872       2.672  19.489  -2.795  1.00  0.210          C  
ATOM  13228  NE  ARG C 872       1.483  19.748  -1.995  1.00  0.210          N  
ATOM  13229  CZ  ARG C 872       0.344  19.028  -2.022  1.00  0.210          C  
ATOM  13230  NH1 ARG C 872       0.227  17.988  -2.815  1.00  0.210          N  
ATOM  13231  NH2 ARG C 872      -0.662  19.379  -1.236  1.00  0.210          N  
ATOM  13232  H   ARG C 872       7.732  19.994  -3.618  1.00  0.140          H  
ATOM  13233  HA  ARG C 872       5.737  22.218  -3.395  1.00  0.190          H  
ATOM  13234 1HB  ARG C 872       4.789  20.129  -4.287  1.00  0.250          H  
ATOM  13235 2HB  ARG C 872       5.419  19.234  -2.916  1.00  0.250          H  
ATOM  13236 1HG  ARG C 872       3.881  20.337  -1.397  1.00  0.250          H  
ATOM  13237 2HG  ARG C 872       3.343  21.449  -2.676  1.00  0.250          H  
ATOM  13238 1HD  ARG C 872       2.410  19.578  -3.850  1.00  0.250          H  
ATOM  13239 2HD  ARG C 872       3.024  18.481  -2.579  1.00  0.250          H  
ATOM  13240  HE  ARG C 872       1.513  20.540  -1.361  1.00  0.250          H  
ATOM  13241 1HH1 ARG C 872       0.991  17.717  -3.416  1.00  0.250          H  
ATOM  13242 2HH1 ARG C 872      -0.631  17.464  -2.823  1.00  0.250          H  
ATOM  13243 1HH2 ARG C 872      -0.570  20.180  -0.623  1.00  0.250          H  
ATOM  13244 2HH2 ARG C 872      -1.521  18.849  -1.243  1.00  0.250          H  
ATOM  13245  N   ALA C 873       5.643  22.304  -0.888  1.00  0.130          N  
ATOM  13246  CA  ALA C 873       5.741  22.415   0.561  1.00  0.110          C  
ATOM  13247  C   ALA C 873       4.997  21.247   1.157  1.00  0.090          C  
ATOM  13248  O   ALA C 873       3.794  21.330   1.410  1.00  0.080          O  
ATOM  13249  CB  ALA C 873       5.157  23.706   1.086  1.00  0.160          C  
ATOM  13250  H   ALA C 873       5.019  22.916  -1.398  1.00  0.160          H  
ATOM  13251  HA  ALA C 873       6.786  22.357   0.853  1.00  0.130          H  
ATOM  13252 1HB  ALA C 873       5.267  23.708   2.167  1.00  0.190          H  
ATOM  13253 2HB  ALA C 873       5.677  24.547   0.672  1.00  0.190          H  
ATOM  13254 3HB  ALA C 873       4.108  23.770   0.821  1.00  0.190          H  
ATOM  13255  N   ILE C 874       5.703  20.126   1.302  1.00  0.100          N  
ATOM  13256  CA  ILE C 874       5.077  18.898   1.770  1.00  0.110          C  
ATOM  13257  C   ILE C 874       4.613  19.240   3.178  1.00  0.110          C  
ATOM  13258  O   ILE C 874       3.521  18.849   3.617  1.00  0.110          O  
ATOM  13259  CB  ILE C 874       6.047  17.699   1.816  1.00  0.150          C  
ATOM  13260  CG1 ILE C 874       6.653  17.363   0.395  1.00  0.150          C  
ATOM  13261  CG2 ILE C 874       5.281  16.482   2.373  1.00  0.150          C  
ATOM  13262  CD1 ILE C 874       5.705  17.014  -0.714  1.00  0.150          C  
ATOM  13263  H   ILE C 874       6.703  20.183   1.071  1.00  0.120          H  
ATOM  13264  HA  ILE C 874       4.213  18.659   1.159  1.00  0.130          H  
ATOM  13265  HB  ILE C 874       6.880  17.947   2.463  1.00  0.180          H  
ATOM  13266 1HG1 ILE C 874       7.228  18.232   0.069  1.00  0.180          H  
ATOM  13267 2HG1 ILE C 874       7.337  16.518   0.510  1.00  0.180          H  
ATOM  13268 1HG2 ILE C 874       5.928  15.626   2.434  1.00  0.180          H  
ATOM  13269 2HG2 ILE C 874       4.909  16.722   3.352  1.00  0.180          H  
ATOM  13270 3HG2 ILE C 874       4.439  16.236   1.732  1.00  0.180          H  
ATOM  13271 1HD1 ILE C 874       6.287  16.823  -1.623  1.00  0.180          H  
ATOM  13272 2HD1 ILE C 874       5.134  16.128  -0.465  1.00  0.180          H  
ATOM  13273 3HD1 ILE C 874       5.030  17.846  -0.890  1.00  0.180          H  
ATOM  13274  N   SER C 875       5.492  19.950   3.889  1.00  0.120          N  
ATOM  13275  CA  SER C 875       5.203  20.500   5.203  1.00  0.130          C  
ATOM  13276  C   SER C 875       4.961  21.995   4.930  1.00  0.140          C  
ATOM  13277  O   SER C 875       5.900  22.687   4.517  1.00  0.170          O  
ATOM  13278  CB  SER C 875       6.337  20.305   6.166  1.00  0.180          C  
ATOM  13279  OG  SER C 875       6.077  20.965   7.373  1.00  0.180          O  
ATOM  13280  H   SER C 875       6.376  20.176   3.418  1.00  0.140          H  
ATOM  13281  HA  SER C 875       4.348  20.005   5.626  1.00  0.160          H  
ATOM  13282 1HB  SER C 875       6.471  19.242   6.350  1.00  0.210          H  
ATOM  13283 2HB  SER C 875       7.231  20.667   5.749  1.00  0.210          H  
ATOM  13284  HG  SER C 875       6.954  21.063   7.808  1.00  0.210          H  
ATOM  13285  N   PRO C 876       3.721  22.514   5.085  1.00  0.140          N  
ATOM  13286  CA  PRO C 876       3.320  23.875   4.746  1.00  0.140          C  
ATOM  13287  C   PRO C 876       4.080  24.935   5.557  1.00  0.120          C  
ATOM  13288  O   PRO C 876       4.503  24.670   6.675  1.00  0.130          O  
ATOM  13289  CB  PRO C 876       1.837  23.894   5.179  1.00  0.210          C  
ATOM  13290  CG  PRO C 876       1.395  22.466   5.110  1.00  0.210          C  
ATOM  13291  CD  PRO C 876       2.595  21.663   5.527  1.00  0.210          C  
ATOM  13292  HA  PRO C 876       3.419  23.995   3.676  1.00  0.170          H  
ATOM  13293 1HB  PRO C 876       1.731  24.341   6.177  1.00  0.250          H  
ATOM  13294 2HB  PRO C 876       1.262  24.529   4.487  1.00  0.250          H  
ATOM  13295 1HG  PRO C 876       0.535  22.303   5.781  1.00  0.250          H  
ATOM  13296 2HG  PRO C 876       1.060  22.217   4.096  1.00  0.250          H  
ATOM  13297 1HD  PRO C 876       2.631  21.509   6.615  1.00  0.250          H  
ATOM  13298 2HD  PRO C 876       2.522  20.732   4.953  1.00  0.250          H  
ATOM  13299  N   PRO C 877       4.274  26.140   4.979  1.00  0.130          N  
ATOM  13300  CA  PRO C 877       4.879  27.295   5.607  1.00  0.100          C  
ATOM  13301  C   PRO C 877       3.906  27.849   6.619  1.00  0.130          C  
ATOM  13302  O   PRO C 877       2.702  27.646   6.486  1.00  0.160          O  
ATOM  13303  CB  PRO C 877       5.087  28.248   4.423  1.00  0.150          C  
ATOM  13304  CG  PRO C 877       4.010  27.878   3.437  1.00  0.150          C  
ATOM  13305  CD  PRO C 877       3.837  26.380   3.587  1.00  0.150          C  
ATOM  13306  HA  PRO C 877       5.810  27.031   6.097  1.00  0.120          H  
ATOM  13307 1HB  PRO C 877       5.008  29.300   4.758  1.00  0.180          H  
ATOM  13308 2HB  PRO C 877       6.085  28.114   4.009  1.00  0.180          H  
ATOM  13309 1HG  PRO C 877       3.087  28.440   3.669  1.00  0.180          H  
ATOM  13310 2HG  PRO C 877       4.311  28.175   2.417  1.00  0.180          H  
ATOM  13311 1HD  PRO C 877       2.774  26.141   3.452  1.00  0.180          H  
ATOM  13312 2HD  PRO C 877       4.485  25.862   2.875  1.00  0.180          H  
ATOM  13313  N   GLN C 878       4.414  28.600   7.586  1.00  0.130          N  
ATOM  13314  CA  GLN C 878       3.524  29.238   8.546  1.00  0.160          C  
ATOM  13315  C   GLN C 878       3.242  30.679   8.125  1.00  0.160          C  
ATOM  13316  O   GLN C 878       2.178  31.229   8.407  1.00  0.170          O  
ATOM  13317  CB  GLN C 878       4.153  29.186   9.936  1.00  0.210          C  
ATOM  13318  CG  GLN C 878       4.428  27.756  10.431  1.00  0.210          C  
ATOM  13319  CD  GLN C 878       3.176  26.914  10.551  1.00  0.210          C  
ATOM  13320  OE1 GLN C 878       2.239  27.288  11.258  1.00  0.210          O  
ATOM  13321  NE2 GLN C 878       3.149  25.780   9.863  1.00  0.210          N  
ATOM  13322  H   GLN C 878       5.411  28.708   7.668  1.00  0.160          H  
ATOM  13323  HA  GLN C 878       2.577  28.702   8.562  1.00  0.190          H  
ATOM  13324 1HB  GLN C 878       5.089  29.737   9.936  1.00  0.250          H  
ATOM  13325 2HB  GLN C 878       3.485  29.669  10.650  1.00  0.250          H  
ATOM  13326 1HG  GLN C 878       5.103  27.254   9.737  1.00  0.250          H  
ATOM  13327 2HG  GLN C 878       4.889  27.812  11.418  1.00  0.250          H  
ATOM  13328 1HE2 GLN C 878       2.344  25.184   9.910  1.00  0.250          H  
ATOM  13329 2HE2 GLN C 878       3.935  25.509   9.292  1.00  0.250          H  
ATOM  13330  N   ASN C 879       4.222  31.296   7.470  1.00  0.170          N  
ATOM  13331  CA  ASN C 879       4.126  32.667   6.991  1.00  0.150          C  
ATOM  13332  C   ASN C 879       3.795  32.605   5.500  1.00  0.130          C  
ATOM  13333  O   ASN C 879       3.702  31.514   4.942  1.00  0.130          O  
ATOM  13334  CB  ASN C 879       5.427  33.414   7.271  1.00  0.220          C  
ATOM  13335  CG  ASN C 879       5.267  34.930   7.382  1.00  0.220          C  
ATOM  13336  OD1 ASN C 879       4.400  35.529   6.722  1.00  0.220          O  
ATOM  13337  ND2 ASN C 879       6.083  35.546   8.205  1.00  0.220          N  
ATOM  13338  H   ASN C 879       5.065  30.785   7.285  1.00  0.200          H  
ATOM  13339  HA  ASN C 879       3.303  33.175   7.497  1.00  0.180          H  
ATOM  13340 1HB  ASN C 879       5.863  33.040   8.196  1.00  0.260          H  
ATOM  13341 2HB  ASN C 879       6.138  33.199   6.471  1.00  0.260          H  
ATOM  13342 1HD2 ASN C 879       6.023  36.539   8.325  1.00  0.260          H  
ATOM  13343 2HD2 ASN C 879       6.765  35.023   8.720  1.00  0.260          H  
ATOM  13344  N   SER C 880       3.650  33.759   4.841  1.00  0.130          N  
ATOM  13345  CA  SER C 880       3.379  33.772   3.399  1.00  0.130          C  
ATOM  13346  C   SER C 880       4.540  33.199   2.574  1.00  0.110          C  
ATOM  13347  O   SER C 880       4.330  32.632   1.501  1.00  0.120          O  
ATOM  13348  CB  SER C 880       3.085  35.184   2.937  1.00  0.180          C  
ATOM  13349  OG  SER C 880       4.219  35.999   3.057  1.00  0.180          O  
ATOM  13350  H   SER C 880       3.726  34.631   5.351  1.00  0.160          H  
ATOM  13351  HA  SER C 880       2.498  33.158   3.214  1.00  0.160          H  
ATOM  13352 1HB  SER C 880       2.762  35.159   1.896  1.00  0.220          H  
ATOM  13353 2HB  SER C 880       2.269  35.600   3.525  1.00  0.220          H  
ATOM  13354  HG  SER C 880       3.967  36.857   2.702  1.00  0.220          H  
ATOM  13355  N   SER C 881       5.757  33.282   3.106  1.00  0.090          N  
ATOM  13356  CA  SER C 881       6.947  32.740   2.456  1.00  0.090          C  
ATOM  13357  C   SER C 881       8.001  32.416   3.499  1.00  0.080          C  
ATOM  13358  O   SER C 881       7.984  32.954   4.611  1.00  0.090          O  
ATOM  13359  CB  SER C 881       7.530  33.723   1.451  1.00  0.130          C  
ATOM  13360  OG  SER C 881       8.022  34.872   2.097  1.00  0.130          O  
ATOM  13361  H   SER C 881       5.876  33.795   3.966  1.00  0.110          H  
ATOM  13362  HA  SER C 881       6.680  31.815   1.942  1.00  0.110          H  
ATOM  13363 1HB  SER C 881       8.339  33.236   0.900  1.00  0.150          H  
ATOM  13364 2HB  SER C 881       6.767  34.005   0.726  1.00  0.150          H  
ATOM  13365  HG  SER C 881       8.504  35.383   1.422  1.00  0.150          H  
ATOM  13366  N   ILE C 882       8.933  31.535   3.157  1.00  0.090          N  
ATOM  13367  CA  ILE C 882      10.037  31.250   4.065  1.00  0.090          C  
ATOM  13368  C   ILE C 882      11.331  31.706   3.407  1.00  0.090          C  
ATOM  13369  O   ILE C 882      11.650  31.248   2.305  1.00  0.100          O  
ATOM  13370  CB  ILE C 882      10.097  29.736   4.365  1.00  0.130          C  
ATOM  13371  CG1 ILE C 882       8.685  29.223   4.839  1.00  0.130          C  
ATOM  13372  CG2 ILE C 882      11.187  29.422   5.428  1.00  0.130          C  
ATOM  13373  CD1 ILE C 882       8.109  29.828   6.136  1.00  0.130          C  
ATOM  13374  H   ILE C 882       8.878  31.070   2.244  1.00  0.110          H  
ATOM  13375  HA  ILE C 882       9.915  31.812   4.990  1.00  0.110          H  
ATOM  13376  HB  ILE C 882      10.338  29.203   3.444  1.00  0.150          H  
ATOM  13377 1HG1 ILE C 882       7.981  29.434   4.043  1.00  0.150          H  
ATOM  13378 2HG1 ILE C 882       8.747  28.157   4.952  1.00  0.150          H  
ATOM  13379 1HG2 ILE C 882      11.218  28.353   5.606  1.00  0.150          H  
ATOM  13380 2HG2 ILE C 882      12.146  29.748   5.080  1.00  0.150          H  
ATOM  13381 3HG2 ILE C 882      10.966  29.933   6.360  1.00  0.150          H  
ATOM  13382 1HD1 ILE C 882       7.140  29.391   6.324  1.00  0.150          H  
ATOM  13383 2HD1 ILE C 882       8.761  29.615   6.978  1.00  0.150          H  
ATOM  13384 3HD1 ILE C 882       7.997  30.899   6.038  1.00  0.150          H  
ATOM  13385  N   VAL C 883      12.077  32.603   4.067  1.00  0.080          N  
ATOM  13386  CA  VAL C 883      13.328  33.121   3.513  1.00  0.100          C  
ATOM  13387  C   VAL C 883      14.509  32.987   4.492  1.00  0.100          C  
ATOM  13388  O   VAL C 883      14.353  33.212   5.689  1.00  0.080          O  
ATOM  13389  CB  VAL C 883      13.143  34.594   3.072  1.00  0.130          C  
ATOM  13390  CG1 VAL C 883      14.439  35.182   2.505  1.00  0.130          C  
ATOM  13391  CG2 VAL C 883      12.027  34.658   2.022  1.00  0.130          C  
ATOM  13392  H   VAL C 883      11.756  32.997   4.960  1.00  0.100          H  
ATOM  13393  HA  VAL C 883      13.555  32.539   2.633  1.00  0.120          H  
ATOM  13394  HB  VAL C 883      12.885  35.190   3.927  1.00  0.160          H  
ATOM  13395 1HG1 VAL C 883      14.259  36.200   2.219  1.00  0.160          H  
ATOM  13396 2HG1 VAL C 883      15.223  35.162   3.246  1.00  0.160          H  
ATOM  13397 3HG1 VAL C 883      14.748  34.608   1.630  1.00  0.160          H  
ATOM  13398 1HG2 VAL C 883      11.872  35.679   1.685  1.00  0.160          H  
ATOM  13399 2HG2 VAL C 883      12.308  34.061   1.191  1.00  0.160          H  
ATOM  13400 3HG2 VAL C 883      11.096  34.284   2.437  1.00  0.160          H  
ATOM  13401  N   GLY C 884      15.687  32.630   3.968  1.00  0.110          N  
ATOM  13402  CA  GLY C 884      16.915  32.494   4.774  1.00  0.080          C  
ATOM  13403  C   GLY C 884      18.163  32.365   3.890  1.00  0.110          C  
ATOM  13404  O   GLY C 884      18.076  32.427   2.662  1.00  0.200          O  
ATOM  13405  H   GLY C 884      15.699  32.441   2.959  1.00  0.130          H  
ATOM  13406 1HA  GLY C 884      17.017  33.327   5.458  1.00  0.100          H  
ATOM  13407 2HA  GLY C 884      16.835  31.612   5.401  1.00  0.100          H  
ATOM  13408  N   THR C 885      19.338  32.207   4.502  1.00  0.110          N  
ATOM  13409  CA  THR C 885      20.580  32.077   3.702  1.00  0.210          C  
ATOM  13410  C   THR C 885      21.005  30.613   3.643  1.00  0.200          C  
ATOM  13411  O   THR C 885      20.901  29.892   4.637  1.00  0.310          O  
ATOM  13412  CB  THR C 885      21.729  32.957   4.233  1.00  0.250          C  
ATOM  13413  OG1 THR C 885      22.919  32.744   3.428  1.00  0.250          O  
ATOM  13414  CG2 THR C 885      22.036  32.603   5.676  1.00  0.250          C  
ATOM  13415  H   THR C 885      19.365  32.195   5.531  1.00  0.130          H  
ATOM  13416  HA  THR C 885      20.382  32.396   2.678  1.00  0.250          H  
ATOM  13417  HB  THR C 885      21.443  33.996   4.180  1.00  0.300          H  
ATOM  13418  HG1 THR C 885      22.882  33.215   2.533  1.00  0.300          H  
ATOM  13419 1HG2 THR C 885      22.846  33.235   6.032  1.00  0.300          H  
ATOM  13420 2HG2 THR C 885      21.161  32.769   6.290  1.00  0.300          H  
ATOM  13421 3HG2 THR C 885      22.341  31.564   5.759  1.00  0.300          H  
ATOM  13422  N   ALA C 886      21.444  30.172   2.475  1.00  0.140          N  
ATOM  13423  CA  ALA C 886      21.817  28.794   2.215  1.00  0.130          C  
ATOM  13424  C   ALA C 886      22.955  28.208   3.028  1.00  0.120          C  
ATOM  13425  O   ALA C 886      24.049  28.768   3.179  1.00  0.140          O  
ATOM  13426  CB  ALA C 886      22.217  28.654   0.743  1.00  0.190          C  
ATOM  13427  H   ALA C 886      21.472  30.829   1.701  1.00  0.170          H  
ATOM  13428  HA  ALA C 886      20.942  28.187   2.412  1.00  0.160          H  
ATOM  13429 1HB  ALA C 886      22.433  27.609   0.520  1.00  0.220          H  
ATOM  13430 2HB  ALA C 886      21.424  29.006   0.106  1.00  0.220          H  
ATOM  13431 3HB  ALA C 886      23.091  29.247   0.553  1.00  0.220          H  
ATOM  13432  N   TYR C 887      22.721  26.965   3.389  1.00  0.090          N  
ATOM  13433  CA  TYR C 887      23.687  26.063   3.979  1.00  0.090          C  
ATOM  13434  C   TYR C 887      23.490  24.788   3.177  1.00  0.090          C  
ATOM  13435  O   TYR C 887      22.385  24.235   3.144  1.00  0.110          O  
ATOM  13436  CB  TYR C 887      23.462  25.908   5.485  1.00  0.130          C  
ATOM  13437  CG  TYR C 887      24.404  24.942   6.201  1.00  0.130          C  
ATOM  13438  CD1 TYR C 887      25.745  24.785   5.828  1.00  0.130          C  
ATOM  13439  CD2 TYR C 887      23.911  24.216   7.247  1.00  0.130          C  
ATOM  13440  CE1 TYR C 887      26.544  23.886   6.507  1.00  0.130          C  
ATOM  13441  CE2 TYR C 887      24.711  23.323   7.923  1.00  0.130          C  
ATOM  13442  CZ  TYR C 887      26.012  23.155   7.560  1.00  0.130          C  
ATOM  13443  OH  TYR C 887      26.786  22.240   8.225  1.00  0.130          O  
ATOM  13444  H   TYR C 887      21.749  26.649   3.306  1.00  0.110          H  
ATOM  13445  HA  TYR C 887      24.691  26.438   3.791  1.00  0.110          H  
ATOM  13446 1HB  TYR C 887      23.558  26.885   5.961  1.00  0.150          H  
ATOM  13447 2HB  TYR C 887      22.440  25.573   5.654  1.00  0.150          H  
ATOM  13448  HD1 TYR C 887      26.170  25.348   5.006  1.00  0.150          H  
ATOM  13449  HD2 TYR C 887      22.884  24.346   7.528  1.00  0.150          H  
ATOM  13450  HE1 TYR C 887      27.585  23.750   6.213  1.00  0.150          H  
ATOM  13451  HE2 TYR C 887      24.317  22.735   8.748  1.00  0.150          H  
ATOM  13452  HH  TYR C 887      26.221  21.705   8.830  1.00  0.150          H  
ATOM  13453  N   THR C 888      24.521  24.337   2.483  1.00  0.090          N  
ATOM  13454  CA  THR C 888      24.327  23.221   1.573  1.00  0.090          C  
ATOM  13455  C   THR C 888      24.978  21.918   1.980  1.00  0.090          C  
ATOM  13456  O   THR C 888      26.082  21.900   2.542  1.00  0.090          O  
ATOM  13457  CB  THR C 888      24.936  23.603   0.213  1.00  0.130          C  
ATOM  13458  OG1 THR C 888      26.345  23.817   0.374  1.00  0.130          O  
ATOM  13459  CG2 THR C 888      24.304  24.893  -0.335  1.00  0.130          C  
ATOM  13460  H   THR C 888      25.420  24.795   2.532  1.00  0.110          H  
ATOM  13461  HA  THR C 888      23.258  23.035   1.460  1.00  0.110          H  
ATOM  13462  HB  THR C 888      24.797  22.800  -0.465  1.00  0.150          H  
ATOM  13463  HG1 THR C 888      26.750  23.847  -0.532  1.00  0.150          H  
ATOM  13464 1HG2 THR C 888      24.770  25.130  -1.293  1.00  0.150          H  
ATOM  13465 2HG2 THR C 888      23.242  24.751  -0.473  1.00  0.150          H  
ATOM  13466 3HG2 THR C 888      24.470  25.713   0.355  1.00  0.150          H  
ATOM  13467  N   VAL C 889      24.301  20.817   1.617  1.00  0.100          N  
ATOM  13468  CA  VAL C 889      24.850  19.471   1.750  1.00  0.120          C  
ATOM  13469  C   VAL C 889      24.685  18.638   0.496  1.00  0.120          C  
ATOM  13470  O   VAL C 889      23.592  18.520  -0.076  1.00  0.100          O  
ATOM  13471  CB  VAL C 889      24.246  18.726   2.943  1.00  0.160          C  
ATOM  13472  CG1 VAL C 889      22.772  18.635   2.834  1.00  0.160          C  
ATOM  13473  CG2 VAL C 889      24.849  17.338   3.091  1.00  0.160          C  
ATOM  13474  H   VAL C 889      23.347  20.943   1.257  1.00  0.120          H  
ATOM  13475  HA  VAL C 889      25.915  19.567   1.942  1.00  0.140          H  
ATOM  13476  HB  VAL C 889      24.467  19.257   3.762  1.00  0.190          H  
ATOM  13477 1HG1 VAL C 889      22.389  18.141   3.715  1.00  0.190          H  
ATOM  13478 2HG1 VAL C 889      22.348  19.635   2.769  1.00  0.190          H  
ATOM  13479 3HG1 VAL C 889      22.497  18.071   1.967  1.00  0.190          H  
ATOM  13480 1HG2 VAL C 889      24.425  16.870   3.974  1.00  0.190          H  
ATOM  13481 2HG2 VAL C 889      24.628  16.722   2.222  1.00  0.190          H  
ATOM  13482 3HG2 VAL C 889      25.931  17.423   3.207  1.00  0.190          H  
ATOM  13483  N   LEU C 890      25.781  18.031   0.105  1.00  0.140          N  
ATOM  13484  CA  LEU C 890      25.821  17.159  -1.031  1.00  0.130          C  
ATOM  13485  C   LEU C 890      25.871  15.728  -0.561  1.00  0.130          C  
ATOM  13486  O   LEU C 890      26.665  15.383   0.324  1.00  0.130          O  
ATOM  13487  CB  LEU C 890      27.042  17.485  -1.885  1.00  0.190          C  
ATOM  13488  CG  LEU C 890      27.304  16.650  -3.135  1.00  0.190          C  
ATOM  13489  CD1 LEU C 890      26.183  16.869  -4.183  1.00  0.190          C  
ATOM  13490  CD2 LEU C 890      28.650  17.086  -3.679  1.00  0.190          C  
ATOM  13491  H   LEU C 890      26.632  18.187   0.646  1.00  0.170          H  
ATOM  13492  HA  LEU C 890      24.914  17.306  -1.613  1.00  0.160          H  
ATOM  13493 1HB  LEU C 890      26.960  18.505  -2.208  1.00  0.220          H  
ATOM  13494 2HB  LEU C 890      27.921  17.402  -1.247  1.00  0.220          H  
ATOM  13495  HG  LEU C 890      27.336  15.582  -2.889  1.00  0.220          H  
ATOM  13496 1HD1 LEU C 890      26.405  16.281  -5.073  1.00  0.220          H  
ATOM  13497 2HD1 LEU C 890      25.220  16.551  -3.787  1.00  0.220          H  
ATOM  13498 3HD1 LEU C 890      26.133  17.920  -4.452  1.00  0.220          H  
ATOM  13499 1HD2 LEU C 890      28.885  16.520  -4.571  1.00  0.220          H  
ATOM  13500 2HD2 LEU C 890      28.617  18.151  -3.927  1.00  0.220          H  
ATOM  13501 3HD2 LEU C 890      29.418  16.913  -2.928  1.00  0.220          H  
ATOM  13502  N   PHE C 891      25.028  14.915  -1.175  1.00  0.120          N  
ATOM  13503  CA  PHE C 891      24.900  13.482  -0.974  1.00  0.130          C  
ATOM  13504  C   PHE C 891      25.412  12.653  -2.144  1.00  0.150          C  
ATOM  13505  O   PHE C 891      25.382  13.067  -3.307  1.00  0.170          O  
ATOM  13506  CB  PHE C 891      23.448  13.153  -0.743  1.00  0.180          C  
ATOM  13507  CG  PHE C 891      22.850  13.456   0.579  1.00  0.180          C  
ATOM  13508  CD1 PHE C 891      22.626  14.753   1.018  1.00  0.180          C  
ATOM  13509  CD2 PHE C 891      22.414  12.402   1.368  1.00  0.180          C  
ATOM  13510  CE1 PHE C 891      22.009  14.969   2.232  1.00  0.180          C  
ATOM  13511  CE2 PHE C 891      21.794  12.622   2.566  1.00  0.180          C  
ATOM  13512  CZ  PHE C 891      21.593  13.906   3.001  1.00  0.180          C  
ATOM  13513  H   PHE C 891      24.357  15.350  -1.819  1.00  0.140          H  
ATOM  13514  HA  PHE C 891      25.483  13.203  -0.109  1.00  0.160          H  
ATOM  13515 1HB  PHE C 891      22.925  13.770  -1.433  1.00  0.210          H  
ATOM  13516 2HB  PHE C 891      23.257  12.112  -0.990  1.00  0.210          H  
ATOM  13517  HD1 PHE C 891      22.938  15.602   0.403  1.00  0.210          H  
ATOM  13518  HD2 PHE C 891      22.564  11.380   1.016  1.00  0.210          H  
ATOM  13519  HE1 PHE C 891      21.839  15.976   2.579  1.00  0.210          H  
ATOM  13520  HE2 PHE C 891      21.451  11.780   3.175  1.00  0.210          H  
ATOM  13521  HZ  PHE C 891      21.093  14.082   3.956  1.00  0.210          H  
ATOM  13522  N   ALA C 892      25.857  11.449  -1.834  1.00  0.170          N  
ATOM  13523  CA  ALA C 892      26.371  10.537  -2.843  1.00  0.200          C  
ATOM  13524  C   ALA C 892      26.061   9.100  -2.388  1.00  0.180          C  
ATOM  13525  O   ALA C 892      25.610   8.921  -1.257  1.00  0.160          O  
ATOM  13526  CB  ALA C 892      27.855  10.834  -3.043  1.00  0.270          C  
ATOM  13527  H   ALA C 892      25.861  11.180  -0.841  1.00  0.200          H  
ATOM  13528  HA  ALA C 892      25.839  10.727  -3.772  1.00  0.240          H  
ATOM  13529 1HB  ALA C 892      28.323  10.239  -3.789  1.00  0.320          H  
ATOM  13530 2HB  ALA C 892      27.965  11.877  -3.339  1.00  0.320          H  
ATOM  13531 3HB  ALA C 892      28.368  10.673  -2.125  1.00  0.320          H  
ATOM  13532  N   PRO C 893      26.215   8.061  -3.236  1.00  0.220          N  
ATOM  13533  CA  PRO C 893      25.885   6.677  -2.925  1.00  0.210          C  
ATOM  13534  C   PRO C 893      26.656   6.201  -1.707  1.00  0.220          C  
ATOM  13535  O   PRO C 893      27.817   6.555  -1.534  1.00  0.270          O  
ATOM  13536  CB  PRO C 893      26.375   5.932  -4.181  1.00  0.320          C  
ATOM  13537  CG  PRO C 893      26.356   6.966  -5.277  1.00  0.320          C  
ATOM  13538  CD  PRO C 893      26.781   8.240  -4.596  1.00  0.320          C  
ATOM  13539  HA  PRO C 893      24.807   6.571  -2.788  1.00  0.250          H  
ATOM  13540 1HB  PRO C 893      27.376   5.516  -4.010  1.00  0.380          H  
ATOM  13541 2HB  PRO C 893      25.704   5.080  -4.390  1.00  0.380          H  
ATOM  13542 1HG  PRO C 893      27.039   6.666  -6.090  1.00  0.380          H  
ATOM  13543 2HG  PRO C 893      25.372   7.031  -5.710  1.00  0.380          H  
ATOM  13544 1HD  PRO C 893      27.881   8.253  -4.550  1.00  0.380          H  
ATOM  13545 2HD  PRO C 893      26.381   9.105  -5.126  1.00  0.380          H  
ATOM  13546  N   ILE C 894      26.061   5.325  -0.903  1.00  0.190          N  
ATOM  13547  CA  ILE C 894      26.782   4.815   0.281  1.00  0.200          C  
ATOM  13548  C   ILE C 894      28.124   4.109   0.006  1.00  0.220          C  
ATOM  13549  O   ILE C 894      28.893   3.880   0.941  1.00  0.230          O  
ATOM  13550  CB  ILE C 894      25.907   3.894   1.159  1.00  0.280          C  
ATOM  13551  CG1 ILE C 894      25.413   2.662   0.338  1.00  0.280          C  
ATOM  13552  CG2 ILE C 894      24.795   4.700   1.791  1.00  0.280          C  
ATOM  13553  CD1 ILE C 894      24.760   1.584   1.173  1.00  0.280          C  
ATOM  13554  H   ILE C 894      25.089   5.070  -1.105  1.00  0.230          H  
ATOM  13555  HA  ILE C 894      26.999   5.676   0.897  1.00  0.240          H  
ATOM  13556  HB  ILE C 894      26.526   3.490   1.960  1.00  0.330          H  
ATOM  13557 1HG1 ILE C 894      24.685   2.997  -0.395  1.00  0.330          H  
ATOM  13558 2HG1 ILE C 894      26.258   2.207  -0.187  1.00  0.330          H  
ATOM  13559 1HG2 ILE C 894      24.183   4.091   2.447  1.00  0.330          H  
ATOM  13560 2HG2 ILE C 894      25.221   5.512   2.367  1.00  0.330          H  
ATOM  13561 3HG2 ILE C 894      24.205   5.096   1.037  1.00  0.330          H  
ATOM  13562 1HD1 ILE C 894      24.438   0.771   0.521  1.00  0.330          H  
ATOM  13563 2HD1 ILE C 894      25.478   1.208   1.898  1.00  0.330          H  
ATOM  13564 3HD1 ILE C 894      23.907   1.981   1.692  1.00  0.330          H  
ATOM  13565  N   ASP C 895      28.408   3.788  -1.257  1.00  0.230          N  
ATOM  13566  CA  ASP C 895      29.657   3.143  -1.648  1.00  0.260          C  
ATOM  13567  C   ASP C 895      30.741   4.163  -2.031  1.00  0.310          C  
ATOM  13568  O   ASP C 895      31.861   3.793  -2.390  1.00  0.360          O  
ATOM  13569  CB  ASP C 895      29.395   2.220  -2.834  1.00  0.350          C  
ATOM  13570  CG  ASP C 895      28.479   1.051  -2.485  1.00  0.350          C  
ATOM  13571  OD1 ASP C 895      28.522   0.561  -1.381  1.00  0.350          O  
ATOM  13572  OD2 ASP C 895      27.710   0.682  -3.336  1.00  0.350          O  
ATOM  13573  H   ASP C 895      27.713   3.997  -1.959  1.00  0.280          H  
ATOM  13574  HA  ASP C 895      30.020   2.553  -0.807  1.00  0.310          H  
ATOM  13575 1HB  ASP C 895      28.944   2.793  -3.642  1.00  0.420          H  
ATOM  13576 2HB  ASP C 895      30.341   1.821  -3.204  1.00  0.420          H  
ATOM  13577  N   ASP C 896      30.390   5.448  -1.986  1.00  0.300          N  
ATOM  13578  CA  ASP C 896      31.270   6.561  -2.312  1.00  0.370          C  
ATOM  13579  C   ASP C 896      32.456   6.577  -1.327  1.00  0.450          C  
ATOM  13580  O   ASP C 896      32.249   6.376  -0.124  1.00  0.430          O  
ATOM  13581  CB  ASP C 896      30.471   7.877  -2.246  1.00  0.490          C  
ATOM  13582  CG  ASP C 896      31.169   9.120  -2.785  1.00  0.490          C  
ATOM  13583  OD1 ASP C 896      30.774   9.583  -3.840  1.00  0.490          O  
ATOM  13584  OD2 ASP C 896      32.126   9.586  -2.189  1.00  0.490          O  
ATOM  13585  H   ASP C 896      29.440   5.683  -1.691  1.00  0.360          H  
ATOM  13586  HA  ASP C 896      31.615   6.409  -3.330  1.00  0.440          H  
ATOM  13587 1HB  ASP C 896      29.555   7.749  -2.819  1.00  0.590          H  
ATOM  13588 2HB  ASP C 896      30.165   8.064  -1.222  1.00  0.590          H  
ATOM  13589  N   PRO C 897      33.709   6.813  -1.774  1.00  0.570          N  
ATOM  13590  CA  PRO C 897      34.905   6.882  -0.937  1.00  0.670          C  
ATOM  13591  C   PRO C 897      34.891   7.996   0.128  1.00  0.610          C  
ATOM  13592  O   PRO C 897      35.681   7.949   1.072  1.00  0.670          O  
ATOM  13593  CB  PRO C 897      36.028   7.100  -1.969  1.00  1.010          C  
ATOM  13594  CG  PRO C 897      35.344   7.686  -3.182  1.00  1.010          C  
ATOM  13595  CD  PRO C 897      33.982   7.031  -3.216  1.00  1.010          C  
ATOM  13596  HA  PRO C 897      35.033   5.907  -0.446  1.00  0.800          H  
ATOM  13597 1HB  PRO C 897      36.789   7.776  -1.548  1.00  1.210          H  
ATOM  13598 2HB  PRO C 897      36.529   6.145  -2.180  1.00  1.210          H  
ATOM  13599 1HG  PRO C 897      35.274   8.783  -3.087  1.00  1.210          H  
ATOM  13600 2HG  PRO C 897      35.937   7.485  -4.089  1.00  1.210          H  
ATOM  13601 1HD  PRO C 897      33.300   7.750  -3.674  1.00  1.210          H  
ATOM  13602 2HD  PRO C 897      34.005   6.071  -3.755  1.00  1.210          H  
ATOM  13603  N   ARG C 898      34.044   9.018  -0.036  1.00  0.510          N  
ATOM  13604  CA  ARG C 898      33.993  10.092   0.942  1.00  0.470          C  
ATOM  13605  C   ARG C 898      33.271   9.629   2.223  1.00  0.440          C  
ATOM  13606  O   ARG C 898      32.344   8.820   2.146  1.00  0.420          O  
ATOM  13607  CB  ARG C 898      33.313  11.305   0.319  1.00  0.670          C  
ATOM  13608  CG  ARG C 898      34.159  11.996  -0.765  1.00  0.670          C  
ATOM  13609  CD  ARG C 898      33.421  13.052  -1.546  1.00  0.670          C  
ATOM  13610  NE  ARG C 898      32.476  12.447  -2.493  1.00  0.670          N  
ATOM  13611  CZ  ARG C 898      31.672  13.106  -3.375  1.00  0.670          C  
ATOM  13612  NH1 ARG C 898      31.641  14.416  -3.478  1.00  0.670          N  
ATOM  13613  NH2 ARG C 898      30.888  12.427  -4.175  1.00  0.670          N  
ATOM  13614  H   ARG C 898      33.391   9.060  -0.833  1.00  0.610          H  
ATOM  13615  HA  ARG C 898      35.020  10.360   1.160  1.00  0.560          H  
ATOM  13616 1HB  ARG C 898      32.386  10.986  -0.145  1.00  0.810          H  
ATOM  13617 2HB  ARG C 898      33.064  12.036   1.089  1.00  0.810          H  
ATOM  13618 1HG  ARG C 898      35.027  12.458  -0.302  1.00  0.810          H  
ATOM  13619 2HG  ARG C 898      34.491  11.235  -1.476  1.00  0.810          H  
ATOM  13620 1HD  ARG C 898      32.861  13.687  -0.857  1.00  0.810          H  
ATOM  13621 2HD  ARG C 898      34.133  13.655  -2.106  1.00  0.810          H  
ATOM  13622  HE  ARG C 898      32.418  11.411  -2.496  1.00  0.810          H  
ATOM  13623 1HH1 ARG C 898      32.220  15.000  -2.897  1.00  0.810          H  
ATOM  13624 2HH1 ARG C 898      31.000  14.818  -4.185  1.00  0.810          H  
ATOM  13625 1HH2 ARG C 898      30.878  11.390  -4.141  1.00  0.810          H  
ATOM  13626 2HH2 ARG C 898      30.294  12.947  -4.833  1.00  0.810          H  
ATOM  13627  N   PRO C 899      33.694  10.095   3.416  1.00  0.470          N  
ATOM  13628  CA  PRO C 899      33.089   9.812   4.706  1.00  0.450          C  
ATOM  13629  C   PRO C 899      31.753  10.503   4.798  1.00  0.390          C  
ATOM  13630  O   PRO C 899      31.556  11.516   4.135  1.00  0.370          O  
ATOM  13631  CB  PRO C 899      34.091  10.406   5.699  1.00  0.680          C  
ATOM  13632  CG  PRO C 899      34.782  11.509   4.925  1.00  0.680          C  
ATOM  13633  CD  PRO C 899      34.859  11.002   3.493  1.00  0.680          C  
ATOM  13634  HA  PRO C 899      32.987   8.724   4.836  1.00  0.540          H  
ATOM  13635 1HB  PRO C 899      33.546  10.787   6.582  1.00  0.810          H  
ATOM  13636 2HB  PRO C 899      34.781   9.628   6.054  1.00  0.810          H  
ATOM  13637 1HG  PRO C 899      34.196  12.443   5.001  1.00  0.810          H  
ATOM  13638 2HG  PRO C 899      35.772  11.718   5.359  1.00  0.810          H  
ATOM  13639 1HD  PRO C 899      34.746  11.864   2.821  1.00  0.810          H  
ATOM  13640 2HD  PRO C 899      35.800  10.448   3.327  1.00  0.810          H  
ATOM  13641  N   ALA C 900      30.851   9.984   5.621  1.00  0.370          N  
ATOM  13642  CA  ALA C 900      29.586  10.667   5.815  1.00  0.320          C  
ATOM  13643  C   ALA C 900      29.798  11.961   6.595  1.00  0.300          C  
ATOM  13644  O   ALA C 900      30.632  12.010   7.505  1.00  0.350          O  
ATOM  13645  CB  ALA C 900      28.585   9.780   6.534  1.00  0.470          C  
ATOM  13646  H   ALA C 900      31.049   9.135   6.129  1.00  0.440          H  
ATOM  13647  HA  ALA C 900      29.204  10.906   4.841  1.00  0.380          H  
ATOM  13648 1HB  ALA C 900      27.642  10.319   6.634  1.00  0.560          H  
ATOM  13649 2HB  ALA C 900      28.423   8.873   5.960  1.00  0.560          H  
ATOM  13650 3HB  ALA C 900      28.967   9.529   7.518  1.00  0.560          H  
ATOM  13651  N   VAL C 901      28.995  12.983   6.304  1.00  0.230          N  
ATOM  13652  CA  VAL C 901      29.115  14.238   7.058  1.00  0.240          C  
ATOM  13653  C   VAL C 901      27.870  14.608   7.866  1.00  0.240          C  
ATOM  13654  O   VAL C 901      26.743  14.671   7.365  1.00  0.350          O  
ATOM  13655  CB  VAL C 901      29.499  15.412   6.120  1.00  0.330          C  
ATOM  13656  CG1 VAL C 901      28.452  15.623   5.062  1.00  0.330          C  
ATOM  13657  CG2 VAL C 901      29.713  16.704   6.922  1.00  0.330          C  
ATOM  13658  H   VAL C 901      28.353  12.857   5.518  1.00  0.280          H  
ATOM  13659  HA  VAL C 901      29.937  14.120   7.765  1.00  0.290          H  
ATOM  13660  HB  VAL C 901      30.427  15.146   5.608  1.00  0.400          H  
ATOM  13661 1HG1 VAL C 901      28.763  16.404   4.420  1.00  0.400          H  
ATOM  13662 2HG1 VAL C 901      28.352  14.724   4.505  1.00  0.400          H  
ATOM  13663 3HG1 VAL C 901      27.504  15.896   5.493  1.00  0.400          H  
ATOM  13664 1HG2 VAL C 901      30.022  17.498   6.249  1.00  0.400          H  
ATOM  13665 2HG2 VAL C 901      28.797  17.005   7.423  1.00  0.400          H  
ATOM  13666 3HG2 VAL C 901      30.494  16.547   7.663  1.00  0.400          H  
ATOM  13667  N   ASN C 902      28.104  14.970   9.123  1.00  0.300          N  
ATOM  13668  CA  ASN C 902      27.038  15.364  10.039  1.00  0.360          C  
ATOM  13669  C   ASN C 902      26.636  16.827   9.841  1.00  0.420          C  
ATOM  13670  O   ASN C 902      26.830  17.695  10.688  1.00  0.820          O  
ATOM  13671  CB  ASN C 902      27.470  15.096  11.458  1.00  0.480          C  
ATOM  13672  CG  ASN C 902      27.668  13.629  11.700  1.00  0.480          C  
ATOM  13673  OD1 ASN C 902      26.849  12.780  11.323  1.00  0.480          O  
ATOM  13674  ND2 ASN C 902      28.776  13.311  12.305  1.00  0.480          N  
ATOM  13675  H   ASN C 902      29.057  14.917   9.450  1.00  0.360          H  
ATOM  13676  HA  ASN C 902      26.159  14.755   9.826  1.00  0.430          H  
ATOM  13677 1HB  ASN C 902      28.399  15.622  11.671  1.00  0.580          H  
ATOM  13678 2HB  ASN C 902      26.710  15.468  12.156  1.00  0.580          H  
ATOM  13679 1HD2 ASN C 902      28.990  12.349  12.490  1.00  0.580          H  
ATOM  13680 2HD2 ASN C 902      29.407  14.035  12.583  1.00  0.580          H  
ATOM  13681  N   TYR C 903      26.024  17.087   8.703  1.00  0.130          N  
ATOM  13682  CA  TYR C 903      25.615  18.427   8.277  1.00  0.130          C  
ATOM  13683  C   TYR C 903      24.749  19.219   9.246  1.00  0.140          C  
ATOM  13684  O   TYR C 903      25.104  20.339   9.640  1.00  0.140          O  
ATOM  13685  CB  TYR C 903      24.871  18.262   6.957  1.00  0.180          C  
ATOM  13686  CG  TYR C 903      24.072  19.444   6.426  1.00  0.180          C  
ATOM  13687  CD1 TYR C 903      24.660  20.568   5.896  1.00  0.180          C  
ATOM  13688  CD2 TYR C 903      22.700  19.325   6.381  1.00  0.180          C  
ATOM  13689  CE1 TYR C 903      23.891  21.527   5.328  1.00  0.180          C  
ATOM  13690  CE2 TYR C 903      21.942  20.305   5.826  1.00  0.180          C  
ATOM  13691  CZ  TYR C 903      22.543  21.392   5.298  1.00  0.180          C  
ATOM  13692  OH  TYR C 903      21.801  22.344   4.727  1.00  0.180          O  
ATOM  13693  H   TYR C 903      25.916  16.282   8.075  1.00  0.160          H  
ATOM  13694  HA  TYR C 903      26.522  19.006   8.115  1.00  0.160          H  
ATOM  13695 1HB  TYR C 903      25.580  17.969   6.192  1.00  0.220          H  
ATOM  13696 2HB  TYR C 903      24.182  17.427   7.056  1.00  0.220          H  
ATOM  13697  HD1 TYR C 903      25.715  20.700   5.898  1.00  0.220          H  
ATOM  13698  HD2 TYR C 903      22.220  18.436   6.770  1.00  0.220          H  
ATOM  13699  HE1 TYR C 903      24.359  22.399   4.889  1.00  0.220          H  
ATOM  13700  HE2 TYR C 903      20.857  20.199   5.784  1.00  0.220          H  
ATOM  13701  HH  TYR C 903      22.372  23.016   4.330  1.00  0.220          H  
ATOM  13702  N   ILE C 904      23.667  18.599   9.685  1.00  0.160          N  
ATOM  13703  CA  ILE C 904      22.650  19.235  10.514  1.00  0.190          C  
ATOM  13704  C   ILE C 904      23.165  19.788  11.836  1.00  0.190          C  
ATOM  13705  O   ILE C 904      22.749  20.844  12.301  1.00  0.210          O  
ATOM  13706  CB  ILE C 904      21.479  18.284  10.770  1.00  0.250          C  
ATOM  13707  CG1 ILE C 904      20.756  17.924   9.448  1.00  0.250          C  
ATOM  13708  CG2 ILE C 904      20.504  18.934  11.736  1.00  0.250          C  
ATOM  13709  CD1 ILE C 904      20.034  19.047   8.728  1.00  0.250          C  
ATOM  13710  H   ILE C 904      23.524  17.651   9.365  1.00  0.190          H  
ATOM  13711  HA  ILE C 904      22.267  20.063   9.941  1.00  0.230          H  
ATOM  13712  HB  ILE C 904      21.844  17.354  11.203  1.00  0.300          H  
ATOM  13713 1HG1 ILE C 904      21.492  17.519   8.768  1.00  0.300          H  
ATOM  13714 2HG1 ILE C 904      20.058  17.172   9.661  1.00  0.300          H  
ATOM  13715 1HG2 ILE C 904      19.687  18.259  11.908  1.00  0.300          H  
ATOM  13716 2HG2 ILE C 904      20.988  19.138  12.666  1.00  0.300          H  
ATOM  13717 3HG2 ILE C 904      20.119  19.870  11.340  1.00  0.300          H  
ATOM  13718 1HD1 ILE C 904      19.581  18.646   7.820  1.00  0.300          H  
ATOM  13719 2HD1 ILE C 904      19.247  19.458   9.354  1.00  0.300          H  
ATOM  13720 3HD1 ILE C 904      20.719  19.831   8.459  1.00  0.300          H  
ATOM  13721  N   ASP C 905      24.050  19.075  12.485  1.00  0.200          N  
ATOM  13722  CA  ASP C 905      24.543  19.486  13.791  1.00  0.210          C  
ATOM  13723  C   ASP C 905      25.200  20.869  13.827  1.00  0.160          C  
ATOM  13724  O   ASP C 905      25.301  21.477  14.904  1.00  0.160          O  
ATOM  13725  CB  ASP C 905      25.488  18.412  14.301  1.00  0.290          C  
ATOM  13726  CG  ASP C 905      24.696  17.220  14.700  1.00  0.290          C  
ATOM  13727  OD1 ASP C 905      23.521  17.403  14.880  1.00  0.290          O  
ATOM  13728  OD2 ASP C 905      25.225  16.141  14.867  1.00  0.290          O  
ATOM  13729  H   ASP C 905      24.389  18.215  12.075  1.00  0.240          H  
ATOM  13730  HA  ASP C 905      23.688  19.526  14.461  1.00  0.250          H  
ATOM  13731 1HB  ASP C 905      26.193  18.136  13.508  1.00  0.350          H  
ATOM  13732 2HB  ASP C 905      26.062  18.786  15.149  1.00  0.350          H  
ATOM  13733  N   SER C 906      25.664  21.354  12.662  1.00  0.120          N  
ATOM  13734  CA  SER C 906      26.335  22.642  12.513  1.00  0.090          C  
ATOM  13735  C   SER C 906      25.453  23.747  11.905  1.00  0.080          C  
ATOM  13736  O   SER C 906      25.956  24.824  11.575  1.00  0.080          O  
ATOM  13737  CB  SER C 906      27.588  22.486  11.664  1.00  0.140          C  
ATOM  13738  OG  SER C 906      28.563  21.686  12.294  1.00  0.140          O  
ATOM  13739  H   SER C 906      25.524  20.822  11.799  1.00  0.140          H  
ATOM  13740  HA  SER C 906      26.641  22.970  13.506  1.00  0.110          H  
ATOM  13741 1HB  SER C 906      27.310  22.030  10.720  1.00  0.170          H  
ATOM  13742 2HB  SER C 906      28.005  23.468  11.439  1.00  0.170          H  
ATOM  13743  HG  SER C 906      29.296  21.638  11.679  1.00  0.170          H  
ATOM  13744  N   VAL C 907      24.152  23.501  11.750  1.00  0.090          N  
ATOM  13745  CA  VAL C 907      23.271  24.502  11.140  1.00  0.100          C  
ATOM  13746  C   VAL C 907      23.241  25.871  11.830  1.00  0.110          C  
ATOM  13747  O   VAL C 907      23.024  25.951  13.033  1.00  0.120          O  
ATOM  13748  CB  VAL C 907      21.836  23.929  11.117  1.00  0.140          C  
ATOM  13749  CG1 VAL C 907      20.801  24.960  10.735  1.00  0.140          C  
ATOM  13750  CG2 VAL C 907      21.803  22.827  10.118  1.00  0.140          C  
ATOM  13751  H   VAL C 907      23.786  22.581  12.025  1.00  0.110          H  
ATOM  13752  HA  VAL C 907      23.595  24.592  10.123  1.00  0.120          H  
ATOM  13753  HB  VAL C 907      21.597  23.544  12.078  1.00  0.160          H  
ATOM  13754 1HG1 VAL C 907      19.830  24.481  10.725  1.00  0.160          H  
ATOM  13755 2HG1 VAL C 907      20.786  25.766  11.466  1.00  0.160          H  
ATOM  13756 3HG1 VAL C 907      21.013  25.377   9.763  1.00  0.160          H  
ATOM  13757 1HG2 VAL C 907      20.822  22.358  10.094  1.00  0.160          H  
ATOM  13758 2HG2 VAL C 907      22.032  23.210   9.166  1.00  0.160          H  
ATOM  13759 3HG2 VAL C 907      22.536  22.127  10.373  1.00  0.160          H  
ATOM  13760  N   PRO C 908      23.468  26.977  11.088  1.00  0.110          N  
ATOM  13761  CA  PRO C 908      23.427  28.336  11.580  1.00  0.120          C  
ATOM  13762  C   PRO C 908      21.969  28.794  11.729  1.00  0.120          C  
ATOM  13763  O   PRO C 908      21.101  28.243  11.043  1.00  0.120          O  
ATOM  13764  CB  PRO C 908      24.183  29.108  10.494  1.00  0.180          C  
ATOM  13765  CG  PRO C 908      23.924  28.329   9.229  1.00  0.180          C  
ATOM  13766  CD  PRO C 908      23.845  26.878   9.657  1.00  0.180          C  
ATOM  13767  HA  PRO C 908      23.990  28.352  12.519  1.00  0.140          H  
ATOM  13768 1HB  PRO C 908      23.796  30.144  10.439  1.00  0.220          H  
ATOM  13769 2HB  PRO C 908      25.253  29.175  10.748  1.00  0.220          H  
ATOM  13770 1HG  PRO C 908      23.016  28.670   8.760  1.00  0.220          H  
ATOM  13771 2HG  PRO C 908      24.735  28.504   8.505  1.00  0.220          H  
ATOM  13772 1HD  PRO C 908      23.048  26.412   9.068  1.00  0.220          H  
ATOM  13773 2HD  PRO C 908      24.831  26.382   9.536  1.00  0.220          H  
ATOM  13774  N   PRO C 909      21.687  29.778  12.592  1.00  0.120          N  
ATOM  13775  CA  PRO C 909      20.429  30.484  12.709  1.00  0.110          C  
ATOM  13776  C   PRO C 909      20.080  31.197  11.420  1.00  0.110          C  
ATOM  13777  O   PRO C 909      20.975  31.590  10.670  1.00  0.110          O  
ATOM  13778  CB  PRO C 909      20.700  31.501  13.823  1.00  0.170          C  
ATOM  13779  CG  PRO C 909      21.824  30.901  14.624  1.00  0.170          C  
ATOM  13780  CD  PRO C 909      22.674  30.155  13.623  1.00  0.170          C  
ATOM  13781  HA  PRO C 909      19.650  29.773  12.998  1.00  0.130          H  
ATOM  13782 1HB  PRO C 909      20.952  32.476  13.386  1.00  0.200          H  
ATOM  13783 2HB  PRO C 909      19.785  31.648  14.413  1.00  0.200          H  
ATOM  13784 1HG  PRO C 909      22.377  31.682  15.163  1.00  0.200          H  
ATOM  13785 2HG  PRO C 909      21.402  30.219  15.386  1.00  0.200          H  
ATOM  13786 1HD  PRO C 909      23.471  30.785  13.205  1.00  0.200          H  
ATOM  13787 2HD  PRO C 909      23.050  29.271  14.156  1.00  0.200          H  
ATOM  13788  N   ASN C 910      18.789  31.420  11.205  1.00  0.100          N  
ATOM  13789  CA  ASN C 910      18.263  32.161  10.056  1.00  0.110          C  
ATOM  13790  C   ASN C 910      18.769  31.620   8.722  1.00  0.110          C  
ATOM  13791  O   ASN C 910      19.192  32.377   7.836  1.00  0.130          O  
ATOM  13792  CB  ASN C 910      18.630  33.626  10.172  1.00  0.150          C  
ATOM  13793  CG  ASN C 910      18.066  34.264  11.391  1.00  0.150          C  
ATOM  13794  OD1 ASN C 910      16.906  34.053  11.763  1.00  0.150          O  
ATOM  13795  ND2 ASN C 910      18.875  35.058  12.041  1.00  0.150          N  
ATOM  13796  H   ASN C 910      18.121  31.029  11.879  1.00  0.120          H  
ATOM  13797  HA  ASN C 910      17.181  32.063  10.066  1.00  0.130          H  
ATOM  13798 1HB  ASN C 910      19.711  33.745  10.175  1.00  0.180          H  
ATOM  13799 2HB  ASN C 910      18.251  34.156   9.304  1.00  0.180          H  
ATOM  13800 1HD2 ASN C 910      18.563  35.523  12.869  1.00  0.180          H  
ATOM  13801 2HD2 ASN C 910      19.807  35.204  11.705  1.00  0.180          H  
ATOM  13802  N   SER C 911      18.627  30.326   8.540  1.00  0.110          N  
ATOM  13803  CA  SER C 911      19.125  29.692   7.346  1.00  0.100          C  
ATOM  13804  C   SER C 911      18.166  28.678   6.772  1.00  0.080          C  
ATOM  13805  O   SER C 911      17.232  28.193   7.440  1.00  0.080          O  
ATOM  13806  CB  SER C 911      20.426  28.979   7.661  1.00  0.140          C  
ATOM  13807  OG  SER C 911      20.210  27.878   8.525  1.00  0.140          O  
ATOM  13808  H   SER C 911      18.253  29.772   9.289  1.00  0.130          H  
ATOM  13809  HA  SER C 911      19.309  30.449   6.592  1.00  0.120          H  
ATOM  13810 1HB  SER C 911      20.880  28.626   6.740  1.00  0.170          H  
ATOM  13811 2HB  SER C 911      21.114  29.684   8.120  1.00  0.170          H  
ATOM  13812  HG  SER C 911      20.497  28.156   9.430  1.00  0.170          H  
ATOM  13813  N   ILE C 912      18.389  28.385   5.505  1.00  0.090          N  
ATOM  13814  CA  ILE C 912      17.637  27.353   4.839  1.00  0.080          C  
ATOM  13815  C   ILE C 912      18.584  26.293   4.363  1.00  0.090          C  
ATOM  13816  O   ILE C 912      19.639  26.568   3.771  1.00  0.100          O  
ATOM  13817  CB  ILE C 912      16.673  27.863   3.756  1.00  0.120          C  
ATOM  13818  CG1 ILE C 912      15.605  28.765   4.417  1.00  0.120          C  
ATOM  13819  CG2 ILE C 912      16.037  26.668   3.036  1.00  0.120          C  
ATOM  13820  CD1 ILE C 912      14.723  29.523   3.452  1.00  0.120          C  
ATOM  13821  H   ILE C 912      19.179  28.848   5.041  1.00  0.110          H  
ATOM  13822  HA  ILE C 912      17.006  26.890   5.580  1.00  0.100          H  
ATOM  13823  HB  ILE C 912      17.194  28.477   3.070  1.00  0.140          H  
ATOM  13824 1HG1 ILE C 912      14.974  28.149   5.055  1.00  0.140          H  
ATOM  13825 2HG1 ILE C 912      16.103  29.486   5.032  1.00  0.140          H  
ATOM  13826 1HG2 ILE C 912      15.354  27.009   2.305  1.00  0.140          H  
ATOM  13827 2HG2 ILE C 912      16.797  26.059   2.548  1.00  0.140          H  
ATOM  13828 3HG2 ILE C 912      15.503  26.063   3.738  1.00  0.140          H  
ATOM  13829 1HD1 ILE C 912      14.034  30.130   4.004  1.00  0.140          H  
ATOM  13830 2HD1 ILE C 912      15.330  30.160   2.832  1.00  0.140          H  
ATOM  13831 3HD1 ILE C 912      14.163  28.846   2.824  1.00  0.140          H  
ATOM  13832  N   LEU C 913      18.221  25.082   4.708  1.00  0.090          N  
ATOM  13833  CA  LEU C 913      19.047  23.947   4.413  1.00  0.110          C  
ATOM  13834  C   LEU C 913      18.759  23.455   3.029  1.00  0.110          C  
ATOM  13835  O   LEU C 913      17.597  23.281   2.657  1.00  0.120          O  
ATOM  13836  CB  LEU C 913      18.724  22.854   5.415  1.00  0.150          C  
ATOM  13837  CG  LEU C 913      18.824  23.257   6.866  1.00  0.150          C  
ATOM  13838  CD1 LEU C 913      18.505  22.078   7.691  1.00  0.150          C  
ATOM  13839  CD2 LEU C 913      20.163  23.815   7.178  1.00  0.150          C  
ATOM  13840  H   LEU C 913      17.324  24.973   5.195  1.00  0.110          H  
ATOM  13841  HA  LEU C 913      20.095  24.235   4.454  1.00  0.130          H  
ATOM  13842 1HB  LEU C 913      17.714  22.545   5.255  1.00  0.180          H  
ATOM  13843 2HB  LEU C 913      19.371  22.010   5.241  1.00  0.180          H  
ATOM  13844  HG  LEU C 913      18.070  24.020   7.080  1.00  0.180          H  
ATOM  13845 1HD1 LEU C 913      18.550  22.348   8.725  1.00  0.180          H  
ATOM  13846 2HD1 LEU C 913      17.508  21.714   7.451  1.00  0.180          H  
ATOM  13847 3HD1 LEU C 913      19.224  21.318   7.482  1.00  0.180          H  
ATOM  13848 1HD2 LEU C 913      20.162  24.084   8.193  1.00  0.180          H  
ATOM  13849 2HD2 LEU C 913      20.921  23.071   6.993  1.00  0.180          H  
ATOM  13850 3HD2 LEU C 913      20.362  24.698   6.586  1.00  0.180          H  
ATOM  13851  N   VAL C 914      19.805  23.193   2.258  1.00  0.090          N  
ATOM  13852  CA  VAL C 914      19.575  22.696   0.924  1.00  0.080          C  
ATOM  13853  C   VAL C 914      20.184  21.332   0.757  1.00  0.060          C  
ATOM  13854  O   VAL C 914      21.403  21.155   0.860  1.00  0.060          O  
ATOM  13855  CB  VAL C 914      20.180  23.613  -0.129  1.00  0.120          C  
ATOM  13856  CG1 VAL C 914      19.848  23.059  -1.495  1.00  0.120          C  
ATOM  13857  CG2 VAL C 914      19.683  24.982   0.070  1.00  0.120          C  
ATOM  13858  H   VAL C 914      20.750  23.383   2.602  1.00  0.110          H  
ATOM  13859  HA  VAL C 914      18.505  22.625   0.751  1.00  0.100          H  
ATOM  13860  HB  VAL C 914      21.256  23.614  -0.034  1.00  0.140          H  
ATOM  13861 1HG1 VAL C 914      20.270  23.683  -2.251  1.00  0.140          H  
ATOM  13862 2HG1 VAL C 914      20.224  22.058  -1.620  1.00  0.140          H  
ATOM  13863 3HG1 VAL C 914      18.773  23.041  -1.583  1.00  0.140          H  
ATOM  13864 1HG2 VAL C 914      20.117  25.631  -0.677  1.00  0.140          H  
ATOM  13865 2HG2 VAL C 914      18.604  24.979  -0.009  1.00  0.140          H  
ATOM  13866 3HG2 VAL C 914      19.969  25.332   1.064  1.00  0.140          H  
ATOM  13867  N   LEU C 915      19.341  20.379   0.416  1.00  0.060          N  
ATOM  13868  CA  LEU C 915      19.829  19.032   0.257  1.00  0.070          C  
ATOM  13869  C   LEU C 915      19.791  18.573  -1.190  1.00  0.070          C  
ATOM  13870  O   LEU C 915      18.755  18.652  -1.857  1.00  0.080          O  
ATOM  13871  CB  LEU C 915      18.967  18.091   1.096  1.00  0.090          C  
ATOM  13872  CG  LEU C 915      19.166  18.075   2.622  1.00  0.090          C  
ATOM  13873  CD1 LEU C 915      18.400  19.237   3.313  1.00  0.090          C  
ATOM  13874  CD2 LEU C 915      18.701  16.761   3.094  1.00  0.090          C  
ATOM  13875  H   LEU C 915      18.341  20.611   0.337  1.00  0.070          H  
ATOM  13876  HA  LEU C 915      20.861  18.987   0.596  1.00  0.080          H  
ATOM  13877 1HB  LEU C 915      17.938  18.349   0.929  1.00  0.110          H  
ATOM  13878 2HB  LEU C 915      19.117  17.103   0.737  1.00  0.110          H  
ATOM  13879  HG  LEU C 915      20.184  18.195   2.859  1.00  0.110          H  
ATOM  13880 1HD1 LEU C 915      18.551  19.183   4.393  1.00  0.110          H  
ATOM  13881 2HD1 LEU C 915      18.745  20.201   2.971  1.00  0.110          H  
ATOM  13882 3HD1 LEU C 915      17.354  19.146   3.098  1.00  0.110          H  
ATOM  13883 1HD2 LEU C 915      18.822  16.690   4.174  1.00  0.110          H  
ATOM  13884 2HD2 LEU C 915      17.668  16.664   2.825  1.00  0.110          H  
ATOM  13885 3HD2 LEU C 915      19.267  15.974   2.618  1.00  0.110          H  
ATOM  13886  N   ALA C 916      20.902  18.017  -1.675  1.00  0.080          N  
ATOM  13887  CA  ALA C 916      20.906  17.509  -3.048  1.00  0.090          C  
ATOM  13888  C   ALA C 916      21.856  16.341  -3.227  1.00  0.110          C  
ATOM  13889  O   ALA C 916      22.828  16.199  -2.482  1.00  0.110          O  
ATOM  13890  CB  ALA C 916      21.288  18.606  -4.006  1.00  0.120          C  
ATOM  13891  H   ALA C 916      21.763  18.013  -1.111  1.00  0.100          H  
ATOM  13892  HA  ALA C 916      19.898  17.163  -3.283  1.00  0.110          H  
ATOM  13893 1HB  ALA C 916      21.256  18.228  -5.031  1.00  0.150          H  
ATOM  13894 2HB  ALA C 916      20.586  19.421  -3.891  1.00  0.150          H  
ATOM  13895 3HB  ALA C 916      22.283  18.937  -3.777  1.00  0.150          H  
ATOM  13896  N   LEU C 917      21.574  15.532  -4.242  1.00  0.130          N  
ATOM  13897  CA  LEU C 917      22.393  14.385  -4.606  1.00  0.170          C  
ATOM  13898  C   LEU C 917      23.309  14.717  -5.777  1.00  0.180          C  
ATOM  13899  O   LEU C 917      22.967  15.543  -6.626  1.00  0.180          O  
ATOM  13900  CB  LEU C 917      21.512  13.212  -5.082  1.00  0.220          C  
ATOM  13901  CG  LEU C 917      20.377  12.636  -4.165  1.00  0.220          C  
ATOM  13902  CD1 LEU C 917      19.687  11.562  -4.908  1.00  0.220          C  
ATOM  13903  CD2 LEU C 917      20.918  12.075  -2.928  1.00  0.220          C  
ATOM  13904  H   LEU C 917      20.750  15.725  -4.800  1.00  0.160          H  
ATOM  13905  HA  LEU C 917      23.010  14.091  -3.761  1.00  0.200          H  
ATOM  13906 1HB  LEU C 917      21.044  13.510  -6.021  1.00  0.270          H  
ATOM  13907 2HB  LEU C 917      22.174  12.404  -5.308  1.00  0.270          H  
ATOM  13908  HG  LEU C 917      19.655  13.422  -3.930  1.00  0.270          H  
ATOM  13909 1HD1 LEU C 917      18.908  11.153  -4.300  1.00  0.270          H  
ATOM  13910 2HD1 LEU C 917      19.270  11.952  -5.836  1.00  0.270          H  
ATOM  13911 3HD1 LEU C 917      20.396  10.800  -5.121  1.00  0.270          H  
ATOM  13912 1HD2 LEU C 917      20.106  11.670  -2.320  1.00  0.270          H  
ATOM  13913 2HD2 LEU C 917      21.635  11.292  -3.154  1.00  0.270          H  
ATOM  13914 3HD2 LEU C 917      21.377  12.843  -2.425  1.00  0.270          H  
ATOM  13915  N   GLU C 918      24.413  13.996  -5.901  1.00  0.190          N  
ATOM  13916  CA  GLU C 918      25.243  14.126  -7.093  1.00  0.200          C  
ATOM  13917  C   GLU C 918      24.341  13.849  -8.313  1.00  0.200          C  
ATOM  13918  O   GLU C 918      23.508  12.942  -8.230  1.00  0.230          O  
ATOM  13919  CB  GLU C 918      26.390  13.098  -7.091  1.00  0.280          C  
ATOM  13920  CG  GLU C 918      27.542  13.302  -6.090  1.00  0.280          C  
ATOM  13921  CD  GLU C 918      28.480  14.430  -6.469  1.00  0.280          C  
ATOM  13922  OE1 GLU C 918      28.189  15.120  -7.419  1.00  0.280          O  
ATOM  13923  OE2 GLU C 918      29.530  14.558  -5.849  1.00  0.280          O  
ATOM  13924  H   GLU C 918      24.701  13.396  -5.123  1.00  0.230          H  
ATOM  13925  HA  GLU C 918      25.656  15.127  -7.106  1.00  0.240          H  
ATOM  13926 1HB  GLU C 918      25.968  12.114  -6.876  1.00  0.330          H  
ATOM  13927 2HB  GLU C 918      26.823  13.042  -8.089  1.00  0.330          H  
ATOM  13928 1HG  GLU C 918      27.117  13.529  -5.116  1.00  0.330          H  
ATOM  13929 2HG  GLU C 918      28.104  12.374  -6.001  1.00  0.330          H  
ATOM  13930  N   PRO C 919      24.510  14.564  -9.458  1.00  0.200          N  
ATOM  13931  CA  PRO C 919      23.742  14.437 -10.700  1.00  0.200          C  
ATOM  13932  C   PRO C 919      23.532  13.007 -11.176  1.00  0.190          C  
ATOM  13933  O   PRO C 919      22.480  12.707 -11.731  1.00  0.210          O  
ATOM  13934  CB  PRO C 919      24.593  15.230 -11.697  1.00  0.300          C  
ATOM  13935  CG  PRO C 919      25.233  16.293 -10.868  1.00  0.300          C  
ATOM  13936  CD  PRO C 919      25.542  15.630  -9.527  1.00  0.300          C  
ATOM  13937  HA  PRO C 919      22.772  14.936 -10.558  1.00  0.240          H  
ATOM  13938 1HB  PRO C 919      25.333  14.573 -12.166  1.00  0.360          H  
ATOM  13939 2HB  PRO C 919      23.962  15.632 -12.508  1.00  0.360          H  
ATOM  13940 1HG  PRO C 919      26.128  16.681 -11.377  1.00  0.360          H  
ATOM  13941 2HG  PRO C 919      24.531  17.134 -10.768  1.00  0.360          H  
ATOM  13942 1HD  PRO C 919      26.568  15.212  -9.490  1.00  0.360          H  
ATOM  13943 2HD  PRO C 919      25.370  16.398  -8.756  1.00  0.360          H  
ATOM  13944  N   HIS C 920      24.469  12.092 -10.921  1.00  0.160          N  
ATOM  13945  CA  HIS C 920      24.286  10.706 -11.347  1.00  0.090          C  
ATOM  13946  C   HIS C 920      23.043  10.047 -10.771  1.00  0.200          C  
ATOM  13947  O   HIS C 920      22.576   9.028 -11.287  1.00  0.280          O  
ATOM  13948  CB  HIS C 920      25.455   9.852 -10.888  1.00  0.150          C  
ATOM  13949  CG  HIS C 920      26.645  10.043 -11.645  1.00  0.150          C  
ATOM  13950  ND1 HIS C 920      27.526  11.077 -11.426  1.00  0.150          N  
ATOM  13951  CD2 HIS C 920      27.134   9.324 -12.655  1.00  0.150          C  
ATOM  13952  CE1 HIS C 920      28.520  10.971 -12.293  1.00  0.150          C  
ATOM  13953  NE2 HIS C 920      28.291   9.909 -13.047  1.00  0.150          N  
ATOM  13954  H   HIS C 920      25.354  12.325 -10.480  1.00  0.190          H  
ATOM  13955  HA  HIS C 920      24.218  10.665 -12.433  1.00  0.110          H  
ATOM  13956 1HB  HIS C 920      25.671  10.073  -9.840  1.00  0.180          H  
ATOM  13957 2HB  HIS C 920      25.179   8.800 -10.945  1.00  0.180          H  
ATOM  13958  HD2 HIS C 920      26.679   8.434 -13.085  1.00  0.180          H  
ATOM  13959  HE1 HIS C 920      29.374  11.641 -12.376  1.00  0.180          H  
ATOM  13960  HE2 HIS C 920      28.849   9.537 -13.822  1.00  0.180          H  
ATOM  13961  N   LEU C 921      22.561  10.580  -9.656  1.00  0.180          N  
ATOM  13962  CA  LEU C 921      21.419  10.054  -8.953  1.00  0.230          C  
ATOM  13963  C   LEU C 921      20.132  10.839  -9.205  1.00  0.260          C  
ATOM  13964  O   LEU C 921      19.119  10.588  -8.532  1.00  0.330          O  
ATOM  13965  CB  LEU C 921      21.741  10.066  -7.467  1.00  0.300          C  
ATOM  13966  CG  LEU C 921      22.975   9.251  -7.004  1.00  0.300          C  
ATOM  13967  CD1 LEU C 921      23.172   9.470  -5.496  1.00  0.300          C  
ATOM  13968  CD2 LEU C 921      22.770   7.782  -7.337  1.00  0.300          C  
ATOM  13969  H   LEU C 921      22.993  11.431  -9.289  1.00  0.220          H  
ATOM  13970  HA  LEU C 921      21.240   9.041  -9.294  1.00  0.280          H  
ATOM  13971 1HB  LEU C 921      21.892  11.096  -7.178  1.00  0.360          H  
ATOM  13972 2HB  LEU C 921      20.884   9.673  -6.951  1.00  0.360          H  
ATOM  13973  HG  LEU C 921      23.870   9.611  -7.511  1.00  0.360          H  
ATOM  13974 1HD1 LEU C 921      24.020   8.919  -5.151  1.00  0.360          H  
ATOM  13975 2HD1 LEU C 921      23.335  10.518  -5.298  1.00  0.360          H  
ATOM  13976 3HD1 LEU C 921      22.293   9.130  -4.968  1.00  0.360          H  
ATOM  13977 1HD2 LEU C 921      23.616   7.209  -7.013  1.00  0.360          H  
ATOM  13978 2HD2 LEU C 921      21.890   7.423  -6.844  1.00  0.360          H  
ATOM  13979 3HD2 LEU C 921      22.659   7.649  -8.407  1.00  0.360          H  
ATOM  13980  N   GLN C 922      20.172  11.805 -10.126  1.00  0.240          N  
ATOM  13981  CA  GLN C 922      19.010  12.640 -10.419  1.00  0.270          C  
ATOM  13982  C   GLN C 922      18.434  12.344 -11.801  1.00  0.310          C  
ATOM  13983  O   GLN C 922      19.029  11.614 -12.592  1.00  0.580          O  
ATOM  13984  CB  GLN C 922      19.379  14.125 -10.343  1.00  0.370          C  
ATOM  13985  CG  GLN C 922      19.840  14.636  -8.967  1.00  0.370          C  
ATOM  13986  CD  GLN C 922      20.124  16.144  -9.046  1.00  0.370          C  
ATOM  13987  OE1 GLN C 922      19.314  16.862  -9.653  1.00  0.370          O  
ATOM  13988  NE2 GLN C 922      21.211  16.611  -8.463  1.00  0.370          N  
ATOM  13989  H   GLN C 922      21.031  11.967 -10.658  1.00  0.290          H  
ATOM  13990  HA  GLN C 922      18.236  12.440  -9.685  1.00  0.320          H  
ATOM  13991 1HB  GLN C 922      20.180  14.328 -11.057  1.00  0.440          H  
ATOM  13992 2HB  GLN C 922      18.520  14.726 -10.644  1.00  0.440          H  
ATOM  13993 1HG  GLN C 922      19.060  14.452  -8.228  1.00  0.440          H  
ATOM  13994 2HG  GLN C 922      20.767  14.119  -8.682  1.00  0.440          H  
ATOM  13995 1HE2 GLN C 922      21.480  17.589  -8.510  1.00  0.440          H  
ATOM  13996 2HE2 GLN C 922      21.839  16.013  -7.941  1.00  0.440          H  
ATOM  13997  N   SER C 923      17.306  12.974 -12.116  1.00  0.330          N  
ATOM  13998  CA  SER C 923      16.668  12.806 -13.418  1.00  0.290          C  
ATOM  13999  C   SER C 923      15.923  14.020 -13.918  1.00  0.230          C  
ATOM  14000  O   SER C 923      15.560  14.918 -13.163  1.00  0.340          O  
ATOM  14001  CB  SER C 923      15.706  11.646 -13.449  1.00  0.420          C  
ATOM  14002  OG  SER C 923      15.068  11.599 -14.713  1.00  0.420          O  
ATOM  14003  H   SER C 923      16.866  13.554 -11.402  1.00  0.400          H  
ATOM  14004  HA  SER C 923      17.452  12.592 -14.143  1.00  0.350          H  
ATOM  14005 1HB  SER C 923      16.249  10.720 -13.273  1.00  0.510          H  
ATOM  14006 2HB  SER C 923      14.963  11.745 -12.666  1.00  0.510          H  
ATOM  14007  HG  SER C 923      14.539  10.794 -14.703  1.00  0.510          H  
ATOM  14008  N   GLN C 924      15.772  14.063 -15.235  1.00  0.280          N  
ATOM  14009  CA  GLN C 924      15.015  15.090 -15.936  1.00  0.200          C  
ATOM  14010  C   GLN C 924      13.526  15.074 -15.583  1.00  0.190          C  
ATOM  14011  O   GLN C 924      12.875  16.115 -15.575  1.00  0.240          O  
ATOM  14012  CB  GLN C 924      15.158  14.927 -17.450  1.00  0.310          C  
ATOM  14013  CG  GLN C 924      14.494  16.037 -18.219  1.00  0.310          C  
ATOM  14014  CD  GLN C 924      14.578  15.910 -19.690  1.00  0.310          C  
ATOM  14015  OE1 GLN C 924      14.997  14.879 -20.243  1.00  0.310          O  
ATOM  14016  NE2 GLN C 924      14.162  16.971 -20.361  1.00  0.310          N  
ATOM  14017  H   GLN C 924      16.150  13.289 -15.765  1.00  0.340          H  
ATOM  14018  HA  GLN C 924      15.418  16.065 -15.650  1.00  0.240          H  
ATOM  14019 1HB  GLN C 924      16.213  14.915 -17.723  1.00  0.370          H  
ATOM  14020 2HB  GLN C 924      14.720  13.984 -17.761  1.00  0.370          H  
ATOM  14021 1HG  GLN C 924      13.438  16.086 -17.972  1.00  0.370          H  
ATOM  14022 2HG  GLN C 924      14.977  16.971 -17.943  1.00  0.370          H  
ATOM  14023 1HE2 GLN C 924      14.164  16.981 -21.356  1.00  0.370          H  
ATOM  14024 2HE2 GLN C 924      13.814  17.782 -19.830  1.00  0.370          H  
ATOM  14025  N   PHE C 925      12.958  13.887 -15.340  1.00  0.170          N  
ATOM  14026  CA  PHE C 925      11.507  13.805 -15.102  1.00  0.160          C  
ATOM  14027  C   PHE C 925      11.134  13.424 -13.687  1.00  0.160          C  
ATOM  14028  O   PHE C 925      11.868  12.685 -13.014  1.00  0.160          O  
ATOM  14029  CB  PHE C 925      10.871  12.835 -16.077  1.00  0.230          C  
ATOM  14030  CG  PHE C 925      11.076  13.286 -17.428  1.00  0.230          C  
ATOM  14031  CD1 PHE C 925      12.005  12.651 -18.222  1.00  0.230          C  
ATOM  14032  CD2 PHE C 925      10.404  14.385 -17.918  1.00  0.230          C  
ATOM  14033  CE1 PHE C 925      12.254  13.099 -19.487  1.00  0.230          C  
ATOM  14034  CE2 PHE C 925      10.654  14.841 -19.173  1.00  0.230          C  
ATOM  14035  CZ  PHE C 925      11.586  14.195 -19.967  1.00  0.230          C  
ATOM  14036  H   PHE C 925      13.532  13.047 -15.332  1.00  0.200          H  
ATOM  14037  HA  PHE C 925      11.074  14.789 -15.287  1.00  0.190          H  
ATOM  14038 1HB  PHE C 925      11.305  11.859 -15.965  1.00  0.270          H  
ATOM  14039 2HB  PHE C 925       9.794  12.764 -15.883  1.00  0.270          H  
ATOM  14040  HD1 PHE C 925      12.549  11.791 -17.828  1.00  0.270          H  
ATOM  14041  HD2 PHE C 925       9.674  14.902 -17.284  1.00  0.270          H  
ATOM  14042  HE1 PHE C 925      12.997  12.599 -20.110  1.00  0.270          H  
ATOM  14043  HE2 PHE C 925      10.127  15.722 -19.536  1.00  0.270          H  
ATOM  14044  HZ  PHE C 925      11.800  14.559 -20.971  1.00  0.270          H  
ATOM  14045  N   HIS C 926       9.947  13.886 -13.272  1.00  0.160          N  
ATOM  14046  CA  HIS C 926       9.451  13.635 -11.928  1.00  0.160          C  
ATOM  14047  C   HIS C 926       9.378  12.144 -11.724  1.00  0.180          C  
ATOM  14048  O   HIS C 926       8.903  11.433 -12.615  1.00  0.190          O  
ATOM  14049  CB  HIS C 926       8.075  14.278 -11.678  1.00  0.220          C  
ATOM  14050  CG  HIS C 926       7.630  14.178 -10.215  1.00  0.220          C  
ATOM  14051  ND1 HIS C 926       7.075  13.028  -9.680  1.00  0.220          N  
ATOM  14052  CD2 HIS C 926       7.723  15.059  -9.180  1.00  0.220          C  
ATOM  14053  CE1 HIS C 926       6.853  13.213  -8.382  1.00  0.220          C  
ATOM  14054  NE2 HIS C 926       7.250  14.435  -8.064  1.00  0.220          N  
ATOM  14055  H   HIS C 926       9.372  14.434 -13.912  1.00  0.190          H  
ATOM  14056  HA  HIS C 926      10.122  14.065 -11.215  1.00  0.190          H  
ATOM  14057 1HB  HIS C 926       8.090  15.326 -11.973  1.00  0.270          H  
ATOM  14058 2HB  HIS C 926       7.338  13.787 -12.295  1.00  0.270          H  
ATOM  14059  HD2 HIS C 926       8.112  16.054  -9.199  1.00  0.270          H  
ATOM  14060  HE1 HIS C 926       6.431  12.479  -7.699  1.00  0.270          H  
ATOM  14061  HE2 HIS C 926       7.231  14.871  -7.116  1.00  0.270          H  
ATOM  14062  N   PRO C 927       9.826  11.620 -10.572  1.00  0.170          N  
ATOM  14063  CA  PRO C 927      10.369  12.207  -9.318  1.00  0.140          C  
ATOM  14064  C   PRO C 927      11.650  13.044  -9.365  1.00  0.110          C  
ATOM  14065  O   PRO C 927      11.941  13.724  -8.384  1.00  0.100          O  
ATOM  14066  CB  PRO C 927      10.588  10.951  -8.477  1.00  0.210          C  
ATOM  14067  CG  PRO C 927       9.646   9.952  -9.049  1.00  0.210          C  
ATOM  14068  CD  PRO C 927       9.697  10.189 -10.508  1.00  0.210          C  
ATOM  14069  HA  PRO C 927       9.594  12.795  -8.836  1.00  0.170          H  
ATOM  14070 1HB  PRO C 927      11.638  10.620  -8.528  1.00  0.250          H  
ATOM  14071 2HB  PRO C 927      10.371  11.178  -7.420  1.00  0.250          H  
ATOM  14072 1HG  PRO C 927       9.917   8.954  -8.754  1.00  0.250          H  
ATOM  14073 2HG  PRO C 927       8.637  10.138  -8.641  1.00  0.250          H  
ATOM  14074 1HD  PRO C 927      10.591   9.719 -10.951  1.00  0.250          H  
ATOM  14075 2HD  PRO C 927       8.780   9.856 -10.998  1.00  0.250          H  
ATOM  14076  N   PHE C 928      12.446  12.956 -10.438  1.00  0.110          N  
ATOM  14077  CA  PHE C 928      13.713  13.696 -10.616  1.00  0.110          C  
ATOM  14078  C   PHE C 928      14.851  13.143  -9.772  1.00  0.300          C  
ATOM  14079  O   PHE C 928      15.958  13.687  -9.767  1.00  1.010          O  
ATOM  14080  CB  PHE C 928      13.590  15.167 -10.261  1.00  0.150          C  
ATOM  14081  CG  PHE C 928      12.499  15.885 -10.906  1.00  0.150          C  
ATOM  14082  CD1 PHE C 928      11.426  16.269 -10.169  1.00  0.150          C  
ATOM  14083  CD2 PHE C 928      12.527  16.187 -12.238  1.00  0.150          C  
ATOM  14084  CE1 PHE C 928      10.414  16.913 -10.726  1.00  0.150          C  
ATOM  14085  CE2 PHE C 928      11.484  16.848 -12.809  1.00  0.150          C  
ATOM  14086  CZ  PHE C 928      10.426  17.201 -12.041  1.00  0.150          C  
ATOM  14087  H   PHE C 928      12.175  12.390 -11.239  1.00  0.130          H  
ATOM  14088  HA  PHE C 928      13.987  13.620 -11.667  1.00  0.130          H  
ATOM  14089 1HB  PHE C 928      13.490  15.276  -9.217  1.00  0.180          H  
ATOM  14090 2HB  PHE C 928      14.522  15.675 -10.543  1.00  0.180          H  
ATOM  14091  HD1 PHE C 928      11.398  16.033  -9.108  1.00  0.180          H  
ATOM  14092  HD2 PHE C 928      13.387  15.891 -12.839  1.00  0.180          H  
ATOM  14093  HE1 PHE C 928       9.586  17.209 -10.125  1.00  0.180          H  
ATOM  14094  HE2 PHE C 928      11.502  17.088 -13.873  1.00  0.180          H  
ATOM  14095  HZ  PHE C 928       9.590  17.725 -12.470  1.00  0.180          H  
ATOM  14096  N   ILE C 929      14.548  12.101  -9.029  1.00  0.370          N  
ATOM  14097  CA  ILE C 929      15.449  11.418  -8.134  1.00  0.250          C  
ATOM  14098  C   ILE C 929      15.388   9.907  -8.385  1.00  0.390          C  
ATOM  14099  O   ILE C 929      14.311   9.315  -8.416  1.00  0.660          O  
ATOM  14100  CB  ILE C 929      15.118  11.844  -6.670  1.00  0.400          C  
ATOM  14101  CG1 ILE C 929      16.060  11.174  -5.693  1.00  0.400          C  
ATOM  14102  CG2 ILE C 929      13.640  11.543  -6.305  1.00  0.400          C  
ATOM  14103  CD1 ILE C 929      16.099  11.780  -4.289  1.00  0.400          C  
ATOM  14104  H   ILE C 929      13.613  11.744  -9.146  1.00  0.440          H  
ATOM  14105  HA  ILE C 929      16.463  11.748  -8.348  1.00  0.300          H  
ATOM  14106  HB  ILE C 929      15.279  12.918  -6.586  1.00  0.480          H  
ATOM  14107 1HG1 ILE C 929      15.728  10.167  -5.582  1.00  0.480          H  
ATOM  14108 2HG1 ILE C 929      17.060  11.177  -6.114  1.00  0.480          H  
ATOM  14109 1HG2 ILE C 929      13.422  11.882  -5.305  1.00  0.480          H  
ATOM  14110 2HG2 ILE C 929      12.993  12.056  -6.981  1.00  0.480          H  
ATOM  14111 3HG2 ILE C 929      13.452  10.475  -6.364  1.00  0.480          H  
ATOM  14112 1HD1 ILE C 929      16.768  11.221  -3.649  1.00  0.480          H  
ATOM  14113 2HD1 ILE C 929      16.456  12.800  -4.368  1.00  0.480          H  
ATOM  14114 3HD1 ILE C 929      15.118  11.756  -3.843  1.00  0.480          H  
ATOM  14115  N   LYS C 930      16.557   9.267  -8.521  1.00  0.340          N  
ATOM  14116  CA  LYS C 930      16.657   7.814  -8.762  1.00  0.440          C  
ATOM  14117  C   LYS C 930      16.701   7.026  -7.457  1.00  0.560          C  
ATOM  14118  O   LYS C 930      16.835   5.805  -7.429  1.00  1.160          O  
ATOM  14119  CB  LYS C 930      17.885   7.510  -9.612  1.00  0.580          C  
ATOM  14120  CG  LYS C 930      17.806   8.067 -11.033  1.00  0.580          C  
ATOM  14121  CD  LYS C 930      19.060   7.743 -11.834  1.00  0.580          C  
ATOM  14122  CE  LYS C 930      18.941   8.224 -13.275  1.00  0.580          C  
ATOM  14123  NZ  LYS C 930      20.202   8.019 -14.031  1.00  0.580          N  
ATOM  14124  H   LYS C 930      17.424   9.817  -8.493  1.00  0.410          H  
ATOM  14125  HA  LYS C 930      15.767   7.498  -9.311  1.00  0.530          H  
ATOM  14126 1HB  LYS C 930      18.771   7.934  -9.132  1.00  0.690          H  
ATOM  14127 2HB  LYS C 930      18.027   6.431  -9.671  1.00  0.690          H  
ATOM  14128 1HG  LYS C 930      16.933   7.652 -11.541  1.00  0.690          H  
ATOM  14129 2HG  LYS C 930      17.693   9.156 -10.986  1.00  0.690          H  
ATOM  14130 1HD  LYS C 930      19.924   8.240 -11.377  1.00  0.690          H  
ATOM  14131 2HD  LYS C 930      19.235   6.670 -11.828  1.00  0.690          H  
ATOM  14132 1HE  LYS C 930      18.141   7.676 -13.769  1.00  0.690          H  
ATOM  14133 2HE  LYS C 930      18.699   9.278 -13.281  1.00  0.690          H  
ATOM  14134 1HZ  LYS C 930      20.087   8.353 -14.975  1.00  0.690          H  
ATOM  14135 2HZ  LYS C 930      20.945   8.548 -13.569  1.00  0.690          H  
ATOM  14136 3HZ  LYS C 930      20.443   7.042 -14.045  1.00  0.690          H  
ATOM  14137  N   ILE C 931      16.637   7.766  -6.381  1.00  0.120          N  
ATOM  14138  CA  ILE C 931      16.659   7.292  -5.019  1.00  0.090          C  
ATOM  14139  C   ILE C 931      15.265   7.300  -4.417  1.00  0.100          C  
ATOM  14140  O   ILE C 931      14.563   8.314  -4.422  1.00  0.170          O  
ATOM  14141  CB  ILE C 931      17.672   8.139  -4.222  1.00  0.140          C  
ATOM  14142  CG1 ILE C 931      19.101   7.991  -4.836  1.00  0.140          C  
ATOM  14143  CG2 ILE C 931      17.639   7.856  -2.764  1.00  0.140          C  
ATOM  14144  CD1 ILE C 931      19.678   6.570  -4.833  1.00  0.140          C  
ATOM  14145  H   ILE C 931      16.556   8.756  -6.548  1.00  0.140          H  
ATOM  14146  HA  ILE C 931      16.980   6.256  -5.016  1.00  0.110          H  
ATOM  14147  HB  ILE C 931      17.423   9.155  -4.348  1.00  0.170          H  
ATOM  14148 1HG1 ILE C 931      19.080   8.344  -5.868  1.00  0.170          H  
ATOM  14149 2HG1 ILE C 931      19.767   8.619  -4.278  1.00  0.170          H  
ATOM  14150 1HG2 ILE C 931      18.350   8.499  -2.249  1.00  0.170          H  
ATOM  14151 2HG2 ILE C 931      16.641   8.046  -2.368  1.00  0.170          H  
ATOM  14152 3HG2 ILE C 931      17.890   6.859  -2.621  1.00  0.170          H  
ATOM  14153 1HD1 ILE C 931      20.664   6.578  -5.249  1.00  0.170          H  
ATOM  14154 2HD1 ILE C 931      19.737   6.210  -3.826  1.00  0.170          H  
ATOM  14155 3HD1 ILE C 931      19.066   5.893  -5.421  1.00  0.170          H  
ATOM  14156  N   THR C 932      14.890   6.137  -3.887  1.00  0.090          N  
ATOM  14157  CA  THR C 932      13.587   5.892  -3.299  1.00  0.110          C  
ATOM  14158  C   THR C 932      13.541   6.123  -1.789  1.00  0.130          C  
ATOM  14159  O   THR C 932      12.459   6.215  -1.206  1.00  0.170          O  
ATOM  14160  CB  THR C 932      13.164   4.455  -3.610  1.00  0.150          C  
ATOM  14161  OG1 THR C 932      14.084   3.543  -3.001  1.00  0.150          O  
ATOM  14162  CG2 THR C 932      13.203   4.242  -5.120  1.00  0.150          C  
ATOM  14163  H   THR C 932      15.533   5.356  -3.935  1.00  0.110          H  
ATOM  14164  HA  THR C 932      12.870   6.562  -3.764  1.00  0.130          H  
ATOM  14165  HB  THR C 932      12.162   4.274  -3.225  1.00  0.180          H  
ATOM  14166  HG1 THR C 932      13.700   2.657  -3.041  1.00  0.180          H  
ATOM  14167 1HG2 THR C 932      12.921   3.226  -5.332  1.00  0.180          H  
ATOM  14168 2HG2 THR C 932      12.518   4.923  -5.610  1.00  0.180          H  
ATOM  14169 3HG2 THR C 932      14.204   4.411  -5.503  1.00  0.180          H  
ATOM  14170  N   GLN C 933      14.704   6.231  -1.151  1.00  0.130          N  
ATOM  14171  CA  GLN C 933      14.730   6.457   0.289  1.00  0.130          C  
ATOM  14172  C   GLN C 933      14.799   7.964   0.550  1.00  0.110          C  
ATOM  14173  O   GLN C 933      15.311   8.728  -0.273  1.00  0.090          O  
ATOM  14174  CB  GLN C 933      15.891   5.722   0.979  1.00  0.180          C  
ATOM  14175  CG  GLN C 933      15.846   4.177   0.850  1.00  0.180          C  
ATOM  14176  CD  GLN C 933      16.823   3.415   1.814  1.00  0.180          C  
ATOM  14177  OE1 GLN C 933      18.034   3.611   1.897  1.00  0.180          O  
ATOM  14178  NE2 GLN C 933      16.232   2.543   2.580  1.00  0.180          N  
ATOM  14179  H   GLN C 933      15.562   6.154  -1.673  1.00  0.160          H  
ATOM  14180  HA  GLN C 933      13.803   6.090   0.727  1.00  0.160          H  
ATOM  14181 1HB  GLN C 933      16.828   6.080   0.582  1.00  0.220          H  
ATOM  14182 2HB  GLN C 933      15.874   5.961   2.040  1.00  0.220          H  
ATOM  14183 1HG  GLN C 933      14.842   3.827   1.028  1.00  0.220          H  
ATOM  14184 2HG  GLN C 933      16.135   3.923  -0.166  1.00  0.220          H  
ATOM  14185 1HE2 GLN C 933      16.741   2.015   3.260  1.00  0.220          H  
ATOM  14186 2HE2 GLN C 933      15.252   2.426   2.503  1.00  0.220          H  
ATOM  14187  N   ALA C 934      14.275   8.380   1.692  1.00  0.110          N  
ATOM  14188  CA  ALA C 934      14.295   9.763   2.130  1.00  0.100          C  
ATOM  14189  C   ALA C 934      15.703  10.213   2.407  1.00  0.100          C  
ATOM  14190  O   ALA C 934      16.545   9.406   2.772  1.00  0.090          O  
ATOM  14191  CB  ALA C 934      13.466   9.927   3.361  1.00  0.140          C  
ATOM  14192  H   ALA C 934      13.890   7.688   2.339  1.00  0.130          H  
ATOM  14193  HA  ALA C 934      13.891  10.384   1.338  1.00  0.120          H  
ATOM  14194 1HB  ALA C 934      13.489  10.957   3.667  1.00  0.170          H  
ATOM  14195 2HB  ALA C 934      12.453   9.622   3.129  1.00  0.170          H  
ATOM  14196 3HB  ALA C 934      13.873   9.304   4.148  1.00  0.170          H  
ATOM  14197  N   MET C 935      15.971  11.503   2.253  1.00  0.130          N  
ATOM  14198  CA  MET C 935      17.297  12.003   2.581  1.00  0.140          C  
ATOM  14199  C   MET C 935      17.461  12.208   4.102  1.00  0.200          C  
ATOM  14200  O   MET C 935      18.567  12.098   4.631  1.00  0.210          O  
ATOM  14201  CB  MET C 935      17.563  13.261   1.762  1.00  0.190          C  
ATOM  14202  CG  MET C 935      17.650  12.947   0.237  1.00  0.190          C  
ATOM  14203  SD  MET C 935      17.923  14.380  -0.849  1.00  0.190          S  
ATOM  14204  CE  MET C 935      19.619  14.707  -0.536  1.00  0.190          C  
ATOM  14205  H   MET C 935      15.243  12.130   1.901  1.00  0.160          H  
ATOM  14206  HA  MET C 935      18.024  11.253   2.278  1.00  0.170          H  
ATOM  14207 1HB  MET C 935      16.753  13.975   1.916  1.00  0.230          H  
ATOM  14208 2HB  MET C 935      18.488  13.720   2.094  1.00  0.230          H  
ATOM  14209 1HG  MET C 935      18.460  12.234   0.073  1.00  0.230          H  
ATOM  14210 2HG  MET C 935      16.720  12.460  -0.068  1.00  0.230          H  
ATOM  14211 1HE  MET C 935      19.939  15.536  -1.130  1.00  0.230          H  
ATOM  14212 2HE  MET C 935      19.754  14.931   0.501  1.00  0.230          H  
ATOM  14213 3HE  MET C 935      20.203  13.842  -0.783  1.00  0.230          H  
ATOM  14214  N   TYR C 936      16.359  12.511   4.802  1.00  0.240          N  
ATOM  14215  CA  TYR C 936      16.359  12.712   6.256  1.00  0.360          C  
ATOM  14216  C   TYR C 936      14.941  12.589   6.822  1.00  0.270          C  
ATOM  14217  O   TYR C 936      13.964  12.742   6.071  1.00  0.180          O  
ATOM  14218  CB  TYR C 936      16.898  14.084   6.610  1.00  0.460          C  
ATOM  14219  CG  TYR C 936      16.026  15.169   6.140  1.00  0.460          C  
ATOM  14220  CD1 TYR C 936      15.098  15.771   6.981  1.00  0.460          C  
ATOM  14221  CD2 TYR C 936      16.107  15.538   4.870  1.00  0.460          C  
ATOM  14222  CE1 TYR C 936      14.288  16.747   6.501  1.00  0.460          C  
ATOM  14223  CE2 TYR C 936      15.318  16.482   4.399  1.00  0.460          C  
ATOM  14224  CZ  TYR C 936      14.398  17.100   5.204  1.00  0.460          C  
ATOM  14225  OH  TYR C 936      13.587  18.062   4.725  1.00  0.460          O  
ATOM  14226  H   TYR C 936      15.494  12.623   4.301  1.00  0.290          H  
ATOM  14227  HA  TYR C 936      16.981  11.946   6.721  1.00  0.430          H  
ATOM  14228 1HB  TYR C 936      16.971  14.160   7.662  1.00  0.550          H  
ATOM  14229 2HB  TYR C 936      17.894  14.223   6.192  1.00  0.550          H  
ATOM  14230  HD1 TYR C 936      15.011  15.473   8.012  1.00  0.550          H  
ATOM  14231  HD2 TYR C 936      16.821  15.059   4.217  1.00  0.550          H  
ATOM  14232  HE1 TYR C 936      13.561  17.233   7.145  1.00  0.550          H  
ATOM  14233  HE2 TYR C 936      15.427  16.734   3.378  1.00  0.550          H  
ATOM  14234  HH  TYR C 936      13.011  18.366   5.431  1.00  0.550          H  
ATOM  14235  N   GLY C 937      14.845  12.396   8.147  1.00  0.320          N  
ATOM  14236  CA  GLY C 937      13.568  12.386   8.867  1.00  0.230          C  
ATOM  14237  C   GLY C 937      13.480  13.427   9.993  1.00  0.150          C  
ATOM  14238  O   GLY C 937      14.245  14.409  10.037  1.00  0.190          O  
ATOM  14239  H   GLY C 937      15.693  12.256   8.679  1.00  0.380          H  
ATOM  14240 1HA  GLY C 937      12.752  12.557   8.164  1.00  0.280          H  
ATOM  14241 2HA  GLY C 937      13.399  11.398   9.290  1.00  0.280          H  
ATOM  14242  N   GLY C 938      12.576  13.146  10.945  1.00  0.090          N  
ATOM  14243  CA  GLY C 938      12.234  14.055  12.051  1.00  0.050          C  
ATOM  14244  C   GLY C 938      13.432  14.505  12.887  1.00  0.090          C  
ATOM  14245  O   GLY C 938      13.472  15.652  13.350  1.00  0.090          O  
ATOM  14246  H   GLY C 938      12.037  12.267  10.837  1.00  0.110          H  
ATOM  14247 1HA  GLY C 938      11.727  14.932  11.642  1.00  0.060          H  
ATOM  14248 2HA  GLY C 938      11.509  13.558  12.699  1.00  0.060          H  
ATOM  14249  N   LEU C 939      14.429  13.631  13.044  1.00  0.130          N  
ATOM  14250  CA  LEU C 939      15.634  13.937  13.810  1.00  0.170          C  
ATOM  14251  C   LEU C 939      16.336  15.198  13.312  1.00  0.150          C  
ATOM  14252  O   LEU C 939      16.784  16.033  14.114  1.00  0.180          O  
ATOM  14253  CB  LEU C 939      16.619  12.744  13.693  1.00  0.220          C  
ATOM  14254  CG  LEU C 939      18.038  12.882  14.353  1.00  0.220          C  
ATOM  14255  CD1 LEU C 939      17.903  13.011  15.822  1.00  0.220          C  
ATOM  14256  CD2 LEU C 939      18.906  11.667  13.987  1.00  0.220          C  
ATOM  14257  H   LEU C 939      14.326  12.704  12.650  1.00  0.160          H  
ATOM  14258  HA  LEU C 939      15.343  14.085  14.849  1.00  0.200          H  
ATOM  14259 1HB  LEU C 939      16.143  11.877  14.151  1.00  0.270          H  
ATOM  14260 2HB  LEU C 939      16.761  12.518  12.654  1.00  0.270          H  
ATOM  14261  HG  LEU C 939      18.521  13.784  13.983  1.00  0.270          H  
ATOM  14262 1HD1 LEU C 939      18.884  13.114  16.274  1.00  0.270          H  
ATOM  14263 2HD1 LEU C 939      17.308  13.866  16.052  1.00  0.270          H  
ATOM  14264 3HD1 LEU C 939      17.426  12.132  16.195  1.00  0.270          H  
ATOM  14265 1HD2 LEU C 939      19.893  11.784  14.436  1.00  0.270          H  
ATOM  14266 2HD2 LEU C 939      18.445  10.753  14.358  1.00  0.270          H  
ATOM  14267 3HD2 LEU C 939      19.011  11.606  12.906  1.00  0.270          H  
ATOM  14268  N   MET C 940      16.473  15.302  11.990  1.00  0.130          N  
ATOM  14269  CA  MET C 940      17.204  16.383  11.367  1.00  0.120          C  
ATOM  14270  C   MET C 940      16.439  17.686  11.430  1.00  0.170          C  
ATOM  14271  O   MET C 940      17.022  18.744  11.694  1.00  0.240          O  
ATOM  14272  CB  MET C 940      17.541  15.988   9.943  1.00  0.170          C  
ATOM  14273  CG  MET C 940      18.625  14.884   9.846  1.00  0.170          C  
ATOM  14274  SD  MET C 940      17.994  13.220  10.181  1.00  0.170          S  
ATOM  14275  CE  MET C 940      19.449  12.234   9.893  1.00  0.170          C  
ATOM  14276  H   MET C 940      16.001  14.628  11.388  1.00  0.160          H  
ATOM  14277  HA  MET C 940      18.133  16.519  11.916  1.00  0.140          H  
ATOM  14278 1HB  MET C 940      16.648  15.597   9.493  1.00  0.210          H  
ATOM  14279 2HB  MET C 940      17.833  16.858   9.367  1.00  0.210          H  
ATOM  14280 1HG  MET C 940      19.078  14.895   8.854  1.00  0.210          H  
ATOM  14281 2HG  MET C 940      19.403  15.092  10.580  1.00  0.210          H  
ATOM  14282 1HE  MET C 940      19.216  11.184  10.064  1.00  0.210          H  
ATOM  14283 2HE  MET C 940      19.784  12.370   8.860  1.00  0.210          H  
ATOM  14284 3HE  MET C 940      20.240  12.546  10.578  1.00  0.210          H  
ATOM  14285  N   SER C 941      15.123  17.614  11.220  1.00  0.110          N  
ATOM  14286  CA  SER C 941      14.308  18.824  11.288  1.00  0.130          C  
ATOM  14287  C   SER C 941      14.298  19.386  12.698  1.00  0.130          C  
ATOM  14288  O   SER C 941      14.396  20.603  12.889  1.00  0.150          O  
ATOM  14289  CB  SER C 941      12.889  18.554  10.846  1.00  0.170          C  
ATOM  14290  OG  SER C 941      12.840  18.267   9.490  1.00  0.170          O  
ATOM  14291  H   SER C 941      14.702  16.709  10.973  1.00  0.130          H  
ATOM  14292  HA  SER C 941      14.739  19.571  10.620  1.00  0.160          H  
ATOM  14293 1HB  SER C 941      12.492  17.707  11.410  1.00  0.210          H  
ATOM  14294 2HB  SER C 941      12.262  19.417  11.066  1.00  0.210          H  
ATOM  14295  HG  SER C 941      11.921  18.007   9.302  1.00  0.210          H  
ATOM  14296  N   THR C 942      14.223  18.492  13.691  1.00  0.130          N  
ATOM  14297  CA  THR C 942      14.154  18.902  15.083  1.00  0.150          C  
ATOM  14298  C   THR C 942      15.431  19.668  15.454  1.00  0.120          C  
ATOM  14299  O   THR C 942      15.359  20.736  16.075  1.00  0.160          O  
ATOM  14300  CB  THR C 942      13.974  17.668  16.015  1.00  0.200          C  
ATOM  14301  OG1 THR C 942      12.770  16.960  15.662  1.00  0.200          O  
ATOM  14302  CG2 THR C 942      13.812  18.132  17.478  1.00  0.200          C  
ATOM  14303  H   THR C 942      14.147  17.497  13.470  1.00  0.160          H  
ATOM  14304  HA  THR C 942      13.299  19.568  15.210  1.00  0.180          H  
ATOM  14305  HB  THR C 942      14.835  17.000  15.923  1.00  0.240          H  
ATOM  14306  HG1 THR C 942      12.900  16.502  14.804  1.00  0.240          H  
ATOM  14307 1HG2 THR C 942      13.672  17.259  18.122  1.00  0.240          H  
ATOM  14308 2HG2 THR C 942      14.682  18.677  17.804  1.00  0.240          H  
ATOM  14309 3HG2 THR C 942      12.941  18.779  17.550  1.00  0.240          H  
ATOM  14310  N   ARG C 943      16.607  19.134  15.074  1.00  0.110          N  
ATOM  14311  CA  ARG C 943      17.868  19.809  15.380  1.00  0.150          C  
ATOM  14312  C   ARG C 943      17.992  21.131  14.641  1.00  0.130          C  
ATOM  14313  O   ARG C 943      18.438  22.129  15.218  1.00  0.130          O  
ATOM  14314  CB  ARG C 943      19.056  18.918  15.075  1.00  0.190          C  
ATOM  14315  CG  ARG C 943      20.461  19.527  15.366  1.00  0.190          C  
ATOM  14316  CD  ARG C 943      20.757  19.774  16.814  1.00  0.190          C  
ATOM  14317  NE  ARG C 943      22.111  20.310  16.954  1.00  0.190          N  
ATOM  14318  CZ  ARG C 943      22.780  20.552  18.098  1.00  0.190          C  
ATOM  14319  NH1 ARG C 943      22.221  20.288  19.275  1.00  0.190          N  
ATOM  14320  NH2 ARG C 943      24.019  21.042  17.997  1.00  0.190          N  
ATOM  14321  H   ARG C 943      16.620  18.227  14.590  1.00  0.130          H  
ATOM  14322  HA  ARG C 943      17.882  20.033  16.439  1.00  0.180          H  
ATOM  14323 1HB  ARG C 943      18.984  18.002  15.655  1.00  0.230          H  
ATOM  14324 2HB  ARG C 943      19.004  18.627  14.045  1.00  0.230          H  
ATOM  14325 1HG  ARG C 943      21.221  18.827  15.015  1.00  0.230          H  
ATOM  14326 2HG  ARG C 943      20.578  20.471  14.833  1.00  0.230          H  
ATOM  14327 1HD  ARG C 943      20.057  20.497  17.231  1.00  0.230          H  
ATOM  14328 2HD  ARG C 943      20.698  18.835  17.363  1.00  0.230          H  
ATOM  14329  HE  ARG C 943      22.588  20.565  16.100  1.00  0.230          H  
ATOM  14330 1HH1 ARG C 943      21.283  19.901  19.315  1.00  0.230          H  
ATOM  14331 2HH1 ARG C 943      22.706  20.424  20.177  1.00  0.230          H  
ATOM  14332 1HH2 ARG C 943      24.437  21.221  17.046  1.00  0.230          H  
ATOM  14333 2HH2 ARG C 943      24.559  21.231  18.829  1.00  0.230          H  
ATOM  14334  N   ALA C 944      17.590  21.169  13.371  1.00  0.140          N  
ATOM  14335  CA  ALA C 944      17.684  22.415  12.639  1.00  0.140          C  
ATOM  14336  C   ALA C 944      16.857  23.504  13.344  1.00  0.120          C  
ATOM  14337  O   ALA C 944      17.310  24.653  13.452  1.00  0.150          O  
ATOM  14338  CB  ALA C 944      17.217  22.203  11.219  1.00  0.200          C  
ATOM  14339  H   ALA C 944      17.251  20.325  12.896  1.00  0.170          H  
ATOM  14340  HA  ALA C 944      18.728  22.727  12.628  1.00  0.170          H  
ATOM  14341 1HB  ALA C 944      17.312  23.118  10.662  1.00  0.240          H  
ATOM  14342 2HB  ALA C 944      17.831  21.428  10.763  1.00  0.240          H  
ATOM  14343 3HB  ALA C 944      16.173  21.880  11.225  1.00  0.240          H  
ATOM  14344  N   GLN C 945      15.674  23.136  13.885  1.00  0.110          N  
ATOM  14345  CA  GLN C 945      14.877  24.098  14.645  1.00  0.120          C  
ATOM  14346  C   GLN C 945      15.573  24.502  15.942  1.00  0.130          C  
ATOM  14347  O   GLN C 945      15.599  25.682  16.290  1.00  0.150          O  
ATOM  14348  CB  GLN C 945      13.495  23.559  14.992  1.00  0.160          C  
ATOM  14349  CG  GLN C 945      12.569  23.429  13.841  1.00  0.160          C  
ATOM  14350  CD  GLN C 945      11.252  22.899  14.283  1.00  0.160          C  
ATOM  14351  OE1 GLN C 945      11.172  21.915  15.021  1.00  0.160          O  
ATOM  14352  NE2 GLN C 945      10.198  23.571  13.857  1.00  0.160          N  
ATOM  14353  H   GLN C 945      15.314  22.189  13.712  1.00  0.130          H  
ATOM  14354  HA  GLN C 945      14.752  24.991  14.034  1.00  0.140          H  
ATOM  14355 1HB  GLN C 945      13.603  22.568  15.436  1.00  0.200          H  
ATOM  14356 2HB  GLN C 945      13.026  24.200  15.736  1.00  0.200          H  
ATOM  14357 1HG  GLN C 945      12.418  24.406  13.387  1.00  0.200          H  
ATOM  14358 2HG  GLN C 945      12.997  22.739  13.114  1.00  0.200          H  
ATOM  14359 1HE2 GLN C 945       9.250  23.277  14.101  1.00  0.200          H  
ATOM  14360 2HE2 GLN C 945      10.308  24.374  13.277  1.00  0.200          H  
ATOM  14361  N   TYR C 946      16.191  23.544  16.640  1.00  0.130          N  
ATOM  14362  CA  TYR C 946      16.918  23.823  17.884  1.00  0.190          C  
ATOM  14363  C   TYR C 946      17.922  24.954  17.670  1.00  0.110          C  
ATOM  14364  O   TYR C 946      18.051  25.873  18.485  1.00  0.150          O  
ATOM  14365  CB  TYR C 946      17.639  22.583  18.429  1.00  0.240          C  
ATOM  14366  CG  TYR C 946      18.456  22.917  19.644  1.00  0.240          C  
ATOM  14367  CD1 TYR C 946      17.862  22.999  20.891  1.00  0.240          C  
ATOM  14368  CD2 TYR C 946      19.803  23.192  19.498  1.00  0.240          C  
ATOM  14369  CE1 TYR C 946      18.614  23.363  21.984  1.00  0.240          C  
ATOM  14370  CE2 TYR C 946      20.555  23.558  20.575  1.00  0.240          C  
ATOM  14371  CZ  TYR C 946      19.973  23.651  21.817  1.00  0.240          C  
ATOM  14372  OH  TYR C 946      20.739  24.018  22.894  1.00  0.240          O  
ATOM  14373  H   TYR C 946      16.093  22.572  16.328  1.00  0.160          H  
ATOM  14374  HA  TYR C 946      16.200  24.155  18.632  1.00  0.230          H  
ATOM  14375 1HB  TYR C 946      16.914  21.806  18.690  1.00  0.290          H  
ATOM  14376 2HB  TYR C 946      18.299  22.179  17.679  1.00  0.290          H  
ATOM  14377  HD1 TYR C 946      16.797  22.784  21.009  1.00  0.290          H  
ATOM  14378  HD2 TYR C 946      20.261  23.130  18.525  1.00  0.290          H  
ATOM  14379  HE1 TYR C 946      18.145  23.431  22.966  1.00  0.290          H  
ATOM  14380  HE2 TYR C 946      21.614  23.780  20.448  1.00  0.290          H  
ATOM  14381  HH  TYR C 946      20.228  23.918  23.701  1.00  0.290          H  
ATOM  14382  N   LEU C 947      18.631  24.866  16.550  1.00  0.130          N  
ATOM  14383  CA  LEU C 947      19.671  25.804  16.144  1.00  0.110          C  
ATOM  14384  C   LEU C 947      19.144  27.091  15.468  1.00  0.110          C  
ATOM  14385  O   LEU C 947      19.938  27.923  15.021  1.00  0.110          O  
ATOM  14386  CB  LEU C 947      20.649  25.065  15.224  1.00  0.160          C  
ATOM  14387  CG  LEU C 947      21.451  23.879  15.891  1.00  0.160          C  
ATOM  14388  CD1 LEU C 947      22.236  23.142  14.829  1.00  0.160          C  
ATOM  14389  CD2 LEU C 947      22.404  24.424  16.969  1.00  0.160          C  
ATOM  14390  H   LEU C 947      18.461  24.036  15.969  1.00  0.160          H  
ATOM  14391  HA  LEU C 947      20.191  26.122  17.038  1.00  0.130          H  
ATOM  14392 1HB  LEU C 947      20.086  24.659  14.379  1.00  0.190          H  
ATOM  14393 2HB  LEU C 947      21.366  25.785  14.838  1.00  0.190          H  
ATOM  14394  HG  LEU C 947      20.758  23.175  16.334  1.00  0.190          H  
ATOM  14395 1HD1 LEU C 947      22.787  22.330  15.263  1.00  0.190          H  
ATOM  14396 2HD1 LEU C 947      21.550  22.741  14.096  1.00  0.190          H  
ATOM  14397 3HD1 LEU C 947      22.936  23.818  14.353  1.00  0.190          H  
ATOM  14398 1HD2 LEU C 947      22.952  23.605  17.411  1.00  0.190          H  
ATOM  14399 2HD2 LEU C 947      23.106  25.121  16.509  1.00  0.190          H  
ATOM  14400 3HD2 LEU C 947      21.855  24.933  17.750  1.00  0.190          H  
ATOM  14401  N   LYS C 948      17.811  27.258  15.448  1.00  0.110          N  
ATOM  14402  CA  LYS C 948      17.058  28.393  14.916  1.00  0.110          C  
ATOM  14403  C   LYS C 948      17.098  28.614  13.409  1.00  0.100          C  
ATOM  14404  O   LYS C 948      17.173  29.770  12.958  1.00  0.110          O  
ATOM  14405  CB  LYS C 948      17.504  29.685  15.613  1.00  0.150          C  
ATOM  14406  CG  LYS C 948      17.314  29.678  17.116  1.00  0.150          C  
ATOM  14407  CD  LYS C 948      17.723  31.002  17.734  1.00  0.150          C  
ATOM  14408  CE  LYS C 948      17.588  30.970  19.253  1.00  0.150          C  
ATOM  14409  NZ  LYS C 948      18.028  32.254  19.882  1.00  0.150          N  
ATOM  14410  H   LYS C 948      17.225  26.518  15.836  1.00  0.130          H  
ATOM  14411  HA  LYS C 948      16.011  28.218  15.177  1.00  0.130          H  
ATOM  14412 1HB  LYS C 948      18.545  29.876  15.411  1.00  0.180          H  
ATOM  14413 2HB  LYS C 948      16.938  30.525  15.214  1.00  0.180          H  
ATOM  14414 1HG  LYS C 948      16.268  29.476  17.344  1.00  0.180          H  
ATOM  14415 2HG  LYS C 948      17.917  28.879  17.553  1.00  0.180          H  
ATOM  14416 1HD  LYS C 948      18.761  31.214  17.469  1.00  0.180          H  
ATOM  14417 2HD  LYS C 948      17.095  31.797  17.334  1.00  0.180          H  
ATOM  14418 1HE  LYS C 948      16.547  30.787  19.514  1.00  0.180          H  
ATOM  14419 2HE  LYS C 948      18.199  30.156  19.647  1.00  0.180          H  
ATOM  14420 1HZ  LYS C 948      17.924  32.192  20.886  1.00  0.180          H  
ATOM  14421 2HZ  LYS C 948      18.998  32.428  19.656  1.00  0.180          H  
ATOM  14422 3HZ  LYS C 948      17.461  33.014  19.534  1.00  0.180          H  
ATOM  14423  N   SER C 949      16.994  27.531  12.634  1.00  0.090          N  
ATOM  14424  CA  SER C 949      16.926  27.630  11.177  1.00  0.100          C  
ATOM  14425  C   SER C 949      15.542  28.146  10.762  1.00  0.080          C  
ATOM  14426  O   SER C 949      14.609  28.178  11.572  1.00  0.130          O  
ATOM  14427  CB  SER C 949      17.142  26.280  10.534  1.00  0.140          C  
ATOM  14428  OG  SER C 949      16.051  25.449  10.761  1.00  0.140          O  
ATOM  14429  H   SER C 949      16.973  26.594  13.055  1.00  0.110          H  
ATOM  14430  HA  SER C 949      17.692  28.323  10.832  1.00  0.120          H  
ATOM  14431 1HB  SER C 949      17.309  26.396   9.463  1.00  0.160          H  
ATOM  14432 2HB  SER C 949      18.023  25.834  10.959  1.00  0.160          H  
ATOM  14433  HG  SER C 949      16.246  24.636  10.294  1.00  0.160          H  
ATOM  14434  N   ASN C 950      15.405  28.564   9.498  1.00  0.080          N  
ATOM  14435  CA  ASN C 950      14.119  29.028   8.980  1.00  0.090          C  
ATOM  14436  C   ASN C 950      13.339  27.915   8.273  1.00  0.100          C  
ATOM  14437  O   ASN C 950      12.112  27.860   8.371  1.00  0.140          O  
ATOM  14438  CB  ASN C 950      14.277  30.255   8.089  1.00  0.120          C  
ATOM  14439  CG  ASN C 950      14.681  31.489   8.883  1.00  0.120          C  
ATOM  14440  OD1 ASN C 950      14.607  31.497  10.118  1.00  0.120          O  
ATOM  14441  ND2 ASN C 950      15.057  32.542   8.211  1.00  0.120          N  
ATOM  14442  H   ASN C 950      16.193  28.491   8.866  1.00  0.100          H  
ATOM  14443  HA  ASN C 950      13.508  29.334   9.830  1.00  0.110          H  
ATOM  14444 1HB  ASN C 950      15.040  30.061   7.333  1.00  0.150          H  
ATOM  14445 2HB  ASN C 950      13.344  30.458   7.566  1.00  0.150          H  
ATOM  14446 1HD2 ASN C 950      15.280  33.391   8.685  1.00  0.150          H  
ATOM  14447 2HD2 ASN C 950      15.049  32.553   7.201  1.00  0.150          H  
ATOM  14448  N   GLY C 951      14.042  27.015   7.577  1.00  0.080          N  
ATOM  14449  CA  GLY C 951      13.342  25.944   6.842  1.00  0.090          C  
ATOM  14450  C   GLY C 951      14.265  25.012   6.064  1.00  0.080          C  
ATOM  14451  O   GLY C 951      15.483  25.216   6.053  1.00  0.070          O  
ATOM  14452  H   GLY C 951      15.057  27.130   7.517  1.00  0.100          H  
ATOM  14453 1HA  GLY C 951      12.734  25.363   7.532  1.00  0.110          H  
ATOM  14454 2HA  GLY C 951      12.650  26.403   6.142  1.00  0.110          H  
ATOM  14455  N   THR C 952      13.674  23.995   5.413  1.00  0.080          N  
ATOM  14456  CA  THR C 952      14.449  23.031   4.623  1.00  0.070          C  
ATOM  14457  C   THR C 952      13.911  22.865   3.182  1.00  0.070          C  
ATOM  14458  O   THR C 952      12.697  22.805   2.956  1.00  0.080          O  
ATOM  14459  CB  THR C 952      14.494  21.648   5.338  1.00  0.100          C  
ATOM  14460  OG1 THR C 952      15.091  21.780   6.645  1.00  0.100          O  
ATOM  14461  CG2 THR C 952      15.334  20.674   4.536  1.00  0.100          C  
ATOM  14462  H   THR C 952      12.658  23.859   5.498  1.00  0.100          H  
ATOM  14463  HA  THR C 952      15.471  23.397   4.541  1.00  0.080          H  
ATOM  14464  HB  THR C 952      13.493  21.255   5.447  1.00  0.120          H  
ATOM  14465  HG1 THR C 952      14.439  22.161   7.277  1.00  0.120          H  
ATOM  14466 1HG2 THR C 952      15.376  19.737   5.053  1.00  0.120          H  
ATOM  14467 2HG2 THR C 952      14.904  20.525   3.567  1.00  0.120          H  
ATOM  14468 3HG2 THR C 952      16.328  21.055   4.426  1.00  0.120          H  
ATOM  14469  N   VAL C 953      14.831  22.831   2.215  1.00  0.070          N  
ATOM  14470  CA  VAL C 953      14.539  22.590   0.802  1.00  0.080          C  
ATOM  14471  C   VAL C 953      15.296  21.357   0.331  1.00  0.100          C  
ATOM  14472  O   VAL C 953      16.525  21.300   0.421  1.00  0.160          O  
ATOM  14473  CB  VAL C 953      14.929  23.807  -0.054  1.00  0.110          C  
ATOM  14474  CG1 VAL C 953      14.672  23.511  -1.523  1.00  0.110          C  
ATOM  14475  CG2 VAL C 953      14.101  25.009   0.381  1.00  0.110          C  
ATOM  14476  H   VAL C 953      15.813  22.938   2.483  1.00  0.080          H  
ATOM  14477  HA  VAL C 953      13.474  22.395   0.689  1.00  0.100          H  
ATOM  14478  HB  VAL C 953      15.994  24.018   0.082  1.00  0.130          H  
ATOM  14479 1HG1 VAL C 953      14.940  24.366  -2.114  1.00  0.130          H  
ATOM  14480 2HG1 VAL C 953      15.258  22.652  -1.856  1.00  0.130          H  
ATOM  14481 3HG1 VAL C 953      13.619  23.299  -1.648  1.00  0.130          H  
ATOM  14482 1HG2 VAL C 953      14.373  25.882  -0.208  1.00  0.130          H  
ATOM  14483 2HG2 VAL C 953      13.051  24.794   0.243  1.00  0.130          H  
ATOM  14484 3HG2 VAL C 953      14.280  25.207   1.420  1.00  0.130          H  
ATOM  14485  N   VAL C 954      14.561  20.375  -0.161  1.00  0.070          N  
ATOM  14486  CA  VAL C 954      15.176  19.124  -0.517  1.00  0.110          C  
ATOM  14487  C   VAL C 954      14.958  18.788  -1.967  1.00  0.070          C  
ATOM  14488  O   VAL C 954      13.833  18.562  -2.404  1.00  0.090          O  
ATOM  14489  CB  VAL C 954      14.500  18.028   0.319  1.00  0.140          C  
ATOM  14490  CG1 VAL C 954      15.155  16.649   0.094  1.00  0.140          C  
ATOM  14491  CG2 VAL C 954      14.474  18.461   1.701  1.00  0.140          C  
ATOM  14492  H   VAL C 954      13.549  20.476  -0.224  1.00  0.080          H  
ATOM  14493  HA  VAL C 954      16.243  19.174  -0.322  1.00  0.130          H  
ATOM  14494  HB  VAL C 954      13.469  17.922  -0.016  1.00  0.170          H  
ATOM  14495 1HG1 VAL C 954      14.629  15.895   0.680  1.00  0.170          H  
ATOM  14496 2HG1 VAL C 954      15.111  16.382  -0.935  1.00  0.170          H  
ATOM  14497 3HG1 VAL C 954      16.193  16.687   0.410  1.00  0.170          H  
ATOM  14498 1HG2 VAL C 954      13.960  17.734   2.261  1.00  0.170          H  
ATOM  14499 2HG2 VAL C 954      15.480  18.578   2.052  1.00  0.170          H  
ATOM  14500 3HG2 VAL C 954      13.938  19.391   1.805  1.00  0.170          H  
ATOM  14501  N   PHE C 955      16.027  18.612  -2.706  1.00  0.090          N  
ATOM  14502  CA  PHE C 955      15.895  18.237  -4.098  1.00  0.100          C  
ATOM  14503  C   PHE C 955      15.898  16.722  -4.143  1.00  0.100          C  
ATOM  14504  O   PHE C 955      16.820  16.080  -4.648  1.00  0.110          O  
ATOM  14505  CB  PHE C 955      16.999  18.875  -4.918  1.00  0.140          C  
ATOM  14506  CG  PHE C 955      16.849  20.376  -4.950  1.00  0.140          C  
ATOM  14507  CD1 PHE C 955      17.558  21.214  -4.104  1.00  0.140          C  
ATOM  14508  CD2 PHE C 955      15.978  20.943  -5.829  1.00  0.140          C  
ATOM  14509  CE1 PHE C 955      17.371  22.578  -4.178  1.00  0.140          C  
ATOM  14510  CE2 PHE C 955      15.796  22.294  -5.888  1.00  0.140          C  
ATOM  14511  CZ  PHE C 955      16.492  23.115  -5.068  1.00  0.140          C  
ATOM  14512  H   PHE C 955      16.954  18.756  -2.299  1.00  0.110          H  
ATOM  14513  HA  PHE C 955      14.938  18.591  -4.478  1.00  0.120          H  
ATOM  14514 1HB  PHE C 955      17.969  18.627  -4.492  1.00  0.160          H  
ATOM  14515 2HB  PHE C 955      16.969  18.499  -5.938  1.00  0.160          H  
ATOM  14516  HD1 PHE C 955      18.263  20.783  -3.384  1.00  0.160          H  
ATOM  14517  HD2 PHE C 955      15.416  20.300  -6.494  1.00  0.160          H  
ATOM  14518  HE1 PHE C 955      17.917  23.229  -3.538  1.00  0.160          H  
ATOM  14519  HE2 PHE C 955      15.084  22.697  -6.596  1.00  0.160          H  
ATOM  14520  HZ  PHE C 955      16.350  24.193  -5.119  1.00  0.160          H  
ATOM  14521  N   GLY C 956      14.828  16.177  -3.576  1.00  0.100          N  
ATOM  14522  CA  GLY C 956      14.643  14.759  -3.368  1.00  0.120          C  
ATOM  14523  C   GLY C 956      13.429  14.453  -2.499  1.00  0.100          C  
ATOM  14524  O   GLY C 956      12.405  15.158  -2.547  1.00  0.170          O  
ATOM  14525  H   GLY C 956      14.146  16.852  -3.229  1.00  0.120          H  
ATOM  14526 1HA  GLY C 956      14.537  14.262  -4.329  1.00  0.140          H  
ATOM  14527 2HA  GLY C 956      15.534  14.356  -2.891  1.00  0.140          H  
ATOM  14528  N   ARG C 957      13.544  13.365  -1.725  1.00  0.130          N  
ATOM  14529  CA  ARG C 957      12.470  12.856  -0.879  1.00  0.100          C  
ATOM  14530  C   ARG C 957      12.701  13.081   0.600  1.00  0.150          C  
ATOM  14531  O   ARG C 957      13.835  13.004   1.082  1.00  0.210          O  
ATOM  14532  CB  ARG C 957      12.368  11.362  -1.038  1.00  0.150          C  
ATOM  14533  CG  ARG C 957      12.038  10.917  -2.362  1.00  0.150          C  
ATOM  14534  CD  ARG C 957      11.986   9.463  -2.442  1.00  0.150          C  
ATOM  14535  NE  ARG C 957      11.871   9.100  -3.788  1.00  0.150          N  
ATOM  14536  CZ  ARG C 957      10.734   9.083  -4.501  1.00  0.150          C  
ATOM  14537  NH1 ARG C 957       9.558   9.377  -3.977  1.00  0.150          N  
ATOM  14538  NH2 ARG C 957      10.768   8.788  -5.765  1.00  0.150          N  
ATOM  14539  H   ARG C 957      14.419  12.853  -1.742  1.00  0.160          H  
ATOM  14540  HA  ARG C 957      11.545  13.335  -1.174  1.00  0.120          H  
ATOM  14541 1HB  ARG C 957      13.328  10.916  -0.803  1.00  0.180          H  
ATOM  14542 2HB  ARG C 957      11.640  10.962  -0.341  1.00  0.180          H  
ATOM  14543 1HG  ARG C 957      11.065  11.323  -2.632  1.00  0.180          H  
ATOM  14544 2HG  ARG C 957      12.781  11.266  -3.068  1.00  0.180          H  
ATOM  14545 1HD  ARG C 957      12.919   9.046  -2.057  1.00  0.180          H  
ATOM  14546 2HD  ARG C 957      11.152   9.050  -1.889  1.00  0.180          H  
ATOM  14547  HE  ARG C 957      12.761   8.854  -4.251  1.00  0.180          H  
ATOM  14548 1HH1 ARG C 957       9.438   9.592  -2.969  1.00  0.180          H  
ATOM  14549 2HH1 ARG C 957       8.749   9.360  -4.598  1.00  0.180          H  
ATOM  14550 1HH2 ARG C 957      11.653   8.579  -6.216  1.00  0.180          H  
ATOM  14551 2HH2 ARG C 957       9.880   8.812  -6.268  1.00  0.180          H  
ATOM  14552  N   ILE C 958      11.608  13.214   1.343  1.00  0.170          N  
ATOM  14553  CA  ILE C 958      11.696  13.309   2.807  1.00  0.310          C  
ATOM  14554  C   ILE C 958      10.840  12.244   3.490  1.00  0.220          C  
ATOM  14555  O   ILE C 958       9.866  11.784   2.900  1.00  0.250          O  
ATOM  14556  CB  ILE C 958      11.210  14.693   3.256  1.00  0.380          C  
ATOM  14557  CG1 ILE C 958       9.669  14.869   2.895  1.00  0.380          C  
ATOM  14558  CG2 ILE C 958      12.078  15.724   2.571  1.00  0.380          C  
ATOM  14559  CD1 ILE C 958       9.020  16.109   3.425  1.00  0.380          C  
ATOM  14560  H   ILE C 958      10.719  13.320   0.842  1.00  0.200          H  
ATOM  14561  HA  ILE C 958      12.731  13.176   3.118  1.00  0.370          H  
ATOM  14562  HB  ILE C 958      11.313  14.784   4.342  1.00  0.450          H  
ATOM  14563 1HG1 ILE C 958       9.538  14.848   1.811  1.00  0.450          H  
ATOM  14564 2HG1 ILE C 958       9.115  14.046   3.333  1.00  0.450          H  
ATOM  14565 1HG2 ILE C 958      11.804  16.698   2.862  1.00  0.450          H  
ATOM  14566 2HG2 ILE C 958      13.108  15.541   2.852  1.00  0.450          H  
ATOM  14567 3HG2 ILE C 958      11.984  15.647   1.495  1.00  0.450          H  
ATOM  14568 1HD1 ILE C 958       7.999  16.090   3.154  1.00  0.450          H  
ATOM  14569 2HD1 ILE C 958       9.103  16.142   4.504  1.00  0.450          H  
ATOM  14570 3HD1 ILE C 958       9.482  16.972   2.991  1.00  0.450          H  
ATOM  14571  N   ARG C 959      11.152  11.910   4.751  1.00  0.150          N  
ATOM  14572  CA  ARG C 959      10.340  10.945   5.509  1.00  0.120          C  
ATOM  14573  C   ARG C 959       9.808  11.595   6.749  1.00  0.100          C  
ATOM  14574  O   ARG C 959      10.141  12.736   7.057  1.00  0.090          O  
ATOM  14575  CB  ARG C 959      11.087   9.651   5.888  1.00  0.180          C  
ATOM  14576  CG  ARG C 959      12.265   9.787   6.816  1.00  0.180          C  
ATOM  14577  CD  ARG C 959      12.913   8.489   7.066  1.00  0.180          C  
ATOM  14578  NE  ARG C 959      14.126   8.619   7.900  1.00  0.180          N  
ATOM  14579  CZ  ARG C 959      14.171   8.579   9.254  1.00  0.180          C  
ATOM  14580  NH1 ARG C 959      13.082   8.410   9.965  1.00  0.180          N  
ATOM  14581  NH2 ARG C 959      15.331   8.714   9.877  1.00  0.180          N  
ATOM  14582  H   ARG C 959      11.988  12.313   5.190  1.00  0.180          H  
ATOM  14583  HA  ARG C 959       9.479  10.665   4.908  1.00  0.140          H  
ATOM  14584 1HB  ARG C 959      10.390   8.983   6.389  1.00  0.220          H  
ATOM  14585 2HB  ARG C 959      11.410   9.123   5.017  1.00  0.220          H  
ATOM  14586 1HG  ARG C 959      12.994  10.440   6.374  1.00  0.220          H  
ATOM  14587 2HG  ARG C 959      11.935  10.192   7.766  1.00  0.220          H  
ATOM  14588 1HD  ARG C 959      12.215   7.806   7.552  1.00  0.220          H  
ATOM  14589 2HD  ARG C 959      13.204   8.069   6.115  1.00  0.220          H  
ATOM  14590  HE  ARG C 959      14.995   8.772   7.418  1.00  0.220          H  
ATOM  14591 1HH1 ARG C 959      12.171   8.326   9.520  1.00  0.220          H  
ATOM  14592 2HH1 ARG C 959      13.123   8.397  10.975  1.00  0.220          H  
ATOM  14593 1HH2 ARG C 959      16.183   8.841   9.355  1.00  0.220          H  
ATOM  14594 2HH2 ARG C 959      15.362   8.680  10.887  1.00  0.220          H  
ATOM  14595  N   ASP C 960       8.949  10.879   7.461  1.00  0.110          N  
ATOM  14596  CA  ASP C 960       8.320  11.396   8.658  1.00  0.110          C  
ATOM  14597  C   ASP C 960       7.582  12.690   8.337  1.00  0.110          C  
ATOM  14598  O   ASP C 960       7.646  13.670   9.086  1.00  0.110          O  
ATOM  14599  CB  ASP C 960       9.344  11.636   9.756  1.00  0.150          C  
ATOM  14600  CG  ASP C 960      10.137  10.394  10.127  1.00  0.150          C  
ATOM  14601  OD1 ASP C 960       9.634   9.262  10.040  1.00  0.150          O  
ATOM  14602  OD2 ASP C 960      11.288  10.594  10.504  1.00  0.150          O  
ATOM  14603  H   ASP C 960       8.747   9.930   7.172  1.00  0.130          H  
ATOM  14604  HA  ASP C 960       7.592  10.664   9.014  1.00  0.130          H  
ATOM  14605 1HB  ASP C 960      10.022  12.443   9.474  1.00  0.180          H  
ATOM  14606 2HB  ASP C 960       8.824  11.958  10.639  1.00  0.180          H  
ATOM  14607  N   VAL C 961       6.798  12.658   7.262  1.00  0.110          N  
ATOM  14608  CA  VAL C 961       6.029  13.819   6.816  1.00  0.110          C  
ATOM  14609  C   VAL C 961       5.203  14.413   7.943  1.00  0.120          C  
ATOM  14610  O   VAL C 961       5.151  15.638   8.098  1.00  0.130          O  
ATOM  14611  CB  VAL C 961       5.149  13.423   5.619  1.00  0.150          C  
ATOM  14612  CG1 VAL C 961       4.148  14.513   5.305  1.00  0.150          C  
ATOM  14613  CG2 VAL C 961       6.062  13.212   4.407  1.00  0.150          C  
ATOM  14614  H   VAL C 961       6.787  11.796   6.713  1.00  0.130          H  
ATOM  14615  HA  VAL C 961       6.714  14.576   6.463  1.00  0.130          H  
ATOM  14616  HB  VAL C 961       4.603  12.502   5.838  1.00  0.180          H  
ATOM  14617 1HG1 VAL C 961       3.561  14.221   4.440  1.00  0.180          H  
ATOM  14618 2HG1 VAL C 961       3.479  14.672   6.147  1.00  0.180          H  
ATOM  14619 3HG1 VAL C 961       4.674  15.426   5.100  1.00  0.180          H  
ATOM  14620 1HG2 VAL C 961       5.448  12.929   3.569  1.00  0.180          H  
ATOM  14621 2HG2 VAL C 961       6.587  14.134   4.190  1.00  0.180          H  
ATOM  14622 3HG2 VAL C 961       6.789  12.440   4.591  1.00  0.180          H  
ATOM  14623  N   ASP C 962       4.575  13.556   8.727  1.00  0.130          N  
ATOM  14624  CA  ASP C 962       3.772  13.974   9.851  1.00  0.130          C  
ATOM  14625  C   ASP C 962       4.577  14.712  10.924  1.00  0.130          C  
ATOM  14626  O   ASP C 962       4.012  15.564  11.618  1.00  0.130          O  
ATOM  14627  CB  ASP C 962       3.080  12.766  10.451  1.00  0.180          C  
ATOM  14628  CG  ASP C 962       1.988  12.240   9.540  1.00  0.180          C  
ATOM  14629  OD1 ASP C 962       1.566  12.949   8.646  1.00  0.180          O  
ATOM  14630  OD2 ASP C 962       1.600  11.128   9.724  1.00  0.180          O  
ATOM  14631  H   ASP C 962       4.661  12.573   8.523  1.00  0.160          H  
ATOM  14632  HA  ASP C 962       3.006  14.654   9.480  1.00  0.160          H  
ATOM  14633 1HB  ASP C 962       3.809  11.976  10.634  1.00  0.220          H  
ATOM  14634 2HB  ASP C 962       2.640  13.035  11.413  1.00  0.220          H  
ATOM  14635  N   GLU C 963       5.873  14.387  11.096  1.00  0.130          N  
ATOM  14636  CA  GLU C 963       6.681  15.046  12.114  1.00  0.120          C  
ATOM  14637  C   GLU C 963       7.066  16.425  11.627  1.00  0.130          C  
ATOM  14638  O   GLU C 963       7.005  17.398  12.378  1.00  0.120          O  
ATOM  14639  CB  GLU C 963       7.953  14.254  12.429  1.00  0.170          C  
ATOM  14640  CG  GLU C 963       7.721  12.912  13.111  1.00  0.170          C  
ATOM  14641  CD  GLU C 963       7.121  13.040  14.480  1.00  0.170          C  
ATOM  14642  OE1 GLU C 963       7.631  13.807  15.262  1.00  0.170          O  
ATOM  14643  OE2 GLU C 963       6.151  12.374  14.743  1.00  0.170          O  
ATOM  14644  H   GLU C 963       6.340  13.713  10.497  1.00  0.160          H  
ATOM  14645  HA  GLU C 963       6.094  15.140  13.026  1.00  0.140          H  
ATOM  14646 1HB  GLU C 963       8.509  14.087  11.512  1.00  0.210          H  
ATOM  14647 2HB  GLU C 963       8.592  14.851  13.081  1.00  0.210          H  
ATOM  14648 1HG  GLU C 963       7.051  12.320  12.489  1.00  0.210          H  
ATOM  14649 2HG  GLU C 963       8.672  12.382  13.184  1.00  0.210          H  
ATOM  14650  N   HIS C 964       7.359  16.543  10.332  1.00  0.130          N  
ATOM  14651  CA  HIS C 964       7.760  17.843   9.808  1.00  0.140          C  
ATOM  14652  C   HIS C 964       6.566  18.779   9.973  1.00  0.130          C  
ATOM  14653  O   HIS C 964       6.708  19.954  10.345  1.00  0.130          O  
ATOM  14654  CB  HIS C 964       8.154  17.742   8.331  1.00  0.190          C  
ATOM  14655  CG  HIS C 964       9.318  16.829   8.105  1.00  0.190          C  
ATOM  14656  ND1 HIS C 964      10.547  16.987   8.708  1.00  0.190          N  
ATOM  14657  CD2 HIS C 964       9.417  15.729   7.354  1.00  0.190          C  
ATOM  14658  CE1 HIS C 964      11.329  15.978   8.333  1.00  0.190          C  
ATOM  14659  NE2 HIS C 964      10.653  15.226   7.521  1.00  0.190          N  
ATOM  14660  H   HIS C 964       7.400  15.695   9.750  1.00  0.160          H  
ATOM  14661  HA  HIS C 964       8.599  18.243  10.372  1.00  0.170          H  
ATOM  14662 1HB  HIS C 964       7.305  17.365   7.753  1.00  0.230          H  
ATOM  14663 2HB  HIS C 964       8.405  18.730   7.952  1.00  0.230          H  
ATOM  14664  HD2 HIS C 964       8.665  15.292   6.746  1.00  0.230          H  
ATOM  14665  HE1 HIS C 964      12.351  15.801   8.655  1.00  0.230          H  
ATOM  14666  HE2 HIS C 964      10.942  14.355   7.068  1.00  0.230          H  
ATOM  14667  N   ARG C 965       5.362  18.239   9.722  1.00  0.130          N  
ATOM  14668  CA  ARG C 965       4.144  19.011   9.886  1.00  0.130          C  
ATOM  14669  C   ARG C 965       3.868  19.329  11.368  1.00  0.130          C  
ATOM  14670  O   ARG C 965       3.595  20.476  11.708  1.00  0.130          O  
ATOM  14671  CB  ARG C 965       2.981  18.265   9.253  1.00  0.180          C  
ATOM  14672  CG  ARG C 965       3.035  18.244   7.721  1.00  0.180          C  
ATOM  14673  CD  ARG C 965       1.973  17.414   7.104  1.00  0.180          C  
ATOM  14674  NE  ARG C 965       2.022  17.485   5.631  1.00  0.180          N  
ATOM  14675  CZ  ARG C 965       1.266  16.773   4.771  1.00  0.180          C  
ATOM  14676  NH1 ARG C 965       0.378  15.893   5.182  1.00  0.180          N  
ATOM  14677  NH2 ARG C 965       1.437  16.997   3.486  1.00  0.180          N  
ATOM  14678  H   ARG C 965       5.312  17.274   9.379  1.00  0.160          H  
ATOM  14679  HA  ARG C 965       4.268  19.952   9.351  1.00  0.160          H  
ATOM  14680 1HB  ARG C 965       2.981  17.232   9.598  1.00  0.220          H  
ATOM  14681 2HB  ARG C 965       2.040  18.718   9.559  1.00  0.220          H  
ATOM  14682 1HG  ARG C 965       2.917  19.254   7.362  1.00  0.220          H  
ATOM  14683 2HG  ARG C 965       4.002  17.861   7.394  1.00  0.220          H  
ATOM  14684 1HD  ARG C 965       2.119  16.374   7.407  1.00  0.220          H  
ATOM  14685 2HD  ARG C 965       0.998  17.761   7.437  1.00  0.220          H  
ATOM  14686  HE  ARG C 965       2.686  18.142   5.184  1.00  0.220          H  
ATOM  14687 1HH1 ARG C 965       0.247  15.721   6.167  1.00  0.220          H  
ATOM  14688 2HH1 ARG C 965      -0.180  15.398   4.501  1.00  0.220          H  
ATOM  14689 1HH2 ARG C 965       2.126  17.721   3.217  1.00  0.220          H  
ATOM  14690 2HH2 ARG C 965       0.896  16.501   2.795  1.00  0.220          H  
ATOM  14691  N   THR C 966       4.050  18.356  12.269  1.00  0.130          N  
ATOM  14692  CA  THR C 966       3.819  18.531  13.712  1.00  0.130          C  
ATOM  14693  C   THR C 966       4.703  19.625  14.292  1.00  0.130          C  
ATOM  14694  O   THR C 966       4.264  20.434  15.112  1.00  0.130          O  
ATOM  14695  CB  THR C 966       4.054  17.214  14.487  1.00  0.180          C  
ATOM  14696  OG1 THR C 966       3.117  16.226  14.039  1.00  0.180          O  
ATOM  14697  CG2 THR C 966       3.870  17.427  15.988  1.00  0.180          C  
ATOM  14698  H   THR C 966       4.278  17.417  11.948  1.00  0.160          H  
ATOM  14699  HA  THR C 966       2.781  18.826  13.856  1.00  0.160          H  
ATOM  14700  HB  THR C 966       5.065  16.860  14.299  1.00  0.220          H  
ATOM  14701  HG1 THR C 966       3.340  15.960  13.126  1.00  0.220          H  
ATOM  14702 1HG2 THR C 966       4.036  16.481  16.501  1.00  0.220          H  
ATOM  14703 2HG2 THR C 966       4.581  18.162  16.360  1.00  0.220          H  
ATOM  14704 3HG2 THR C 966       2.857  17.775  16.183  1.00  0.220          H  
ATOM  14705  N   LEU C 967       5.953  19.652  13.849  1.00  0.130          N  
ATOM  14706  CA  LEU C 967       6.951  20.611  14.292  1.00  0.120          C  
ATOM  14707  C   LEU C 967       6.770  21.978  13.636  1.00  0.130          C  
ATOM  14708  O   LEU C 967       7.524  22.911  13.928  1.00  0.130          O  
ATOM  14709  CB  LEU C 967       8.357  20.119  13.888  1.00  0.170          C  
ATOM  14710  CG  LEU C 967       8.948  18.823  14.531  1.00  0.170          C  
ATOM  14711  CD1 LEU C 967      10.265  18.473  13.790  1.00  0.170          C  
ATOM  14712  CD2 LEU C 967       9.235  19.039  16.018  1.00  0.170          C  
ATOM  14713  H   LEU C 967       6.240  18.920  13.194  1.00  0.160          H  
ATOM  14714  HA  LEU C 967       6.869  20.728  15.369  1.00  0.140          H  
ATOM  14715 1HB  LEU C 967       8.334  19.949  12.811  1.00  0.210          H  
ATOM  14716 2HB  LEU C 967       9.051  20.914  14.075  1.00  0.210          H  
ATOM  14717  HG  LEU C 967       8.250  18.000  14.415  1.00  0.210          H  
ATOM  14718 1HD1 LEU C 967      10.688  17.566  14.215  1.00  0.210          H  
ATOM  14719 2HD1 LEU C 967      10.055  18.312  12.732  1.00  0.210          H  
ATOM  14720 3HD1 LEU C 967      10.980  19.292  13.899  1.00  0.210          H  
ATOM  14721 1HD2 LEU C 967       9.662  18.127  16.435  1.00  0.210          H  
ATOM  14722 2HD2 LEU C 967       9.948  19.859  16.134  1.00  0.210          H  
ATOM  14723 3HD2 LEU C 967       8.315  19.280  16.539  1.00  0.210          H  
ATOM  14724  N   ASN C 968       5.823  22.101  12.696  1.00  0.130          N  
ATOM  14725  CA  ASN C 968       5.617  23.319  11.933  1.00  0.130          C  
ATOM  14726  C   ASN C 968       6.911  23.750  11.258  1.00  0.130          C  
ATOM  14727  O   ASN C 968       7.232  24.942  11.220  1.00  0.130          O  
ATOM  14728  CB  ASN C 968       5.069  24.432  12.816  1.00  0.180          C  
ATOM  14729  CG  ASN C 968       3.699  24.135  13.355  1.00  0.180          C  
ATOM  14730  OD1 ASN C 968       2.828  23.601  12.652  1.00  0.180          O  
ATOM  14731  ND2 ASN C 968       3.482  24.479  14.603  1.00  0.180          N  
ATOM  14732  H   ASN C 968       5.184  21.330  12.497  1.00  0.160          H  
ATOM  14733  HA  ASN C 968       4.892  23.107  11.143  1.00  0.160          H  
ATOM  14734 1HB  ASN C 968       5.739  24.617  13.650  1.00  0.220          H  
ATOM  14735 2HB  ASN C 968       5.021  25.346  12.244  1.00  0.220          H  
ATOM  14736 1HD2 ASN C 968       2.590  24.307  15.021  1.00  0.220          H  
ATOM  14737 2HD2 ASN C 968       4.210  24.908  15.137  1.00  0.220          H  
ATOM  14738  N   HIS C 969       7.668  22.783  10.729  1.00  0.130          N  
ATOM  14739  CA  HIS C 969       8.910  23.095  10.056  1.00  0.130          C  
ATOM  14740  C   HIS C 969       8.683  22.979   8.559  1.00  0.140          C  
ATOM  14741  O   HIS C 969       8.462  21.867   8.078  1.00  0.150          O  
ATOM  14742  CB  HIS C 969      10.016  22.119  10.479  1.00  0.180          C  
ATOM  14743  CG  HIS C 969      11.359  22.414   9.873  1.00  0.180          C  
ATOM  14744  ND1 HIS C 969      12.137  23.483  10.268  1.00  0.180          N  
ATOM  14745  CD2 HIS C 969      12.064  21.769   8.916  1.00  0.180          C  
ATOM  14746  CE1 HIS C 969      13.264  23.480   9.578  1.00  0.180          C  
ATOM  14747  NE2 HIS C 969      13.247  22.450   8.749  1.00  0.180          N  
ATOM  14748  H   HIS C 969       7.350  21.806  10.770  1.00  0.160          H  
ATOM  14749  HA  HIS C 969       9.220  24.090  10.334  1.00  0.160          H  
ATOM  14750 1HB  HIS C 969      10.118  22.120  11.556  1.00  0.220          H  
ATOM  14751 2HB  HIS C 969       9.729  21.104  10.191  1.00  0.220          H  
ATOM  14752  HD1 HIS C 969      11.820  24.281  10.783  1.00  0.220          H  
ATOM  14753  HD2 HIS C 969      11.861  20.880   8.331  1.00  0.220          H  
ATOM  14754  HE1 HIS C 969      14.011  24.253   9.747  1.00  0.220          H  
ATOM  14755  N   PRO C 970       8.709  24.074   7.784  1.00  0.140          N  
ATOM  14756  CA  PRO C 970       8.423  24.029   6.375  1.00  0.150          C  
ATOM  14757  C   PRO C 970       9.446  23.187   5.668  1.00  0.150          C  
ATOM  14758  O   PRO C 970      10.653  23.373   5.884  1.00  0.150          O  
ATOM  14759  CB  PRO C 970       8.511  25.490   5.960  1.00  0.220          C  
ATOM  14760  CG  PRO C 970       9.362  26.157   7.025  1.00  0.220          C  
ATOM  14761  CD  PRO C 970       9.113  25.387   8.296  1.00  0.220          C  
ATOM  14762  HA  PRO C 970       7.408  23.631   6.224  1.00  0.180          H  
ATOM  14763 1HB  PRO C 970       8.960  25.551   4.961  1.00  0.270          H  
ATOM  14764 2HB  PRO C 970       7.532  25.883   5.874  1.00  0.270          H  
ATOM  14765 1HG  PRO C 970      10.407  26.137   6.735  1.00  0.270          H  
ATOM  14766 2HG  PRO C 970       9.098  27.209   7.143  1.00  0.270          H  
ATOM  14767 1HD  PRO C 970      10.078  25.340   8.826  1.00  0.270          H  
ATOM  14768 2HD  PRO C 970       8.307  25.843   8.905  1.00  0.270          H  
ATOM  14769  N   VAL C 971       8.964  22.299   4.816  1.00  0.150          N  
ATOM  14770  CA  VAL C 971       9.836  21.441   4.040  1.00  0.150          C  
ATOM  14771  C   VAL C 971       9.359  21.360   2.611  1.00  0.120          C  
ATOM  14772  O   VAL C 971       8.235  20.901   2.339  1.00  0.130          O  
ATOM  14773  CB  VAL C 971       9.964  20.008   4.604  1.00  0.210          C  
ATOM  14774  CG1 VAL C 971      10.905  19.239   3.734  1.00  0.210          C  
ATOM  14775  CG2 VAL C 971      10.485  20.021   6.017  1.00  0.210          C  
ATOM  14776  H   VAL C 971       7.946  22.262   4.699  1.00  0.180          H  
ATOM  14777  HA  VAL C 971      10.829  21.877   4.042  1.00  0.180          H  
ATOM  14778  HB  VAL C 971       8.999  19.510   4.578  1.00  0.250          H  
ATOM  14779 1HG1 VAL C 971      10.992  18.253   4.146  1.00  0.250          H  
ATOM  14780 2HG1 VAL C 971      10.543  19.175   2.708  1.00  0.250          H  
ATOM  14781 3HG1 VAL C 971      11.878  19.726   3.738  1.00  0.250          H  
ATOM  14782 1HG2 VAL C 971      10.580  19.003   6.383  1.00  0.250          H  
ATOM  14783 2HG2 VAL C 971      11.447  20.506   6.039  1.00  0.250          H  
ATOM  14784 3HG2 VAL C 971       9.809  20.557   6.646  1.00  0.250          H  
ATOM  14785  N   PHE C 972      10.240  21.733   1.706  1.00  0.090          N  
ATOM  14786  CA  PHE C 972       9.925  21.691   0.300  1.00  0.080          C  
ATOM  14787  C   PHE C 972      10.609  20.473  -0.291  1.00  0.090          C  
ATOM  14788  O   PHE C 972      11.779  20.237  -0.007  1.00  0.090          O  
ATOM  14789  CB  PHE C 972      10.393  22.967  -0.351  1.00  0.120          C  
ATOM  14790  CG  PHE C 972       9.667  24.189   0.170  1.00  0.120          C  
ATOM  14791  CD1 PHE C 972      10.121  24.839   1.324  1.00  0.120          C  
ATOM  14792  CD2 PHE C 972       8.575  24.718  -0.496  1.00  0.120          C  
ATOM  14793  CE1 PHE C 972       9.490  25.969   1.796  1.00  0.120          C  
ATOM  14794  CE2 PHE C 972       7.955  25.850  -0.021  1.00  0.120          C  
ATOM  14795  CZ  PHE C 972       8.405  26.473   1.125  1.00  0.120          C  
ATOM  14796  H   PHE C 972      11.145  22.091   2.032  1.00  0.110          H  
ATOM  14797  HA  PHE C 972       8.862  21.605   0.186  1.00  0.100          H  
ATOM  14798 1HB  PHE C 972      11.445  23.096  -0.181  1.00  0.140          H  
ATOM  14799 2HB  PHE C 972      10.240  22.905  -1.422  1.00  0.140          H  
ATOM  14800  HD1 PHE C 972      10.992  24.445   1.857  1.00  0.140          H  
ATOM  14801  HD2 PHE C 972       8.210  24.238  -1.408  1.00  0.140          H  
ATOM  14802  HE1 PHE C 972       9.856  26.463   2.700  1.00  0.140          H  
ATOM  14803  HE2 PHE C 972       7.099  26.258  -0.552  1.00  0.140          H  
ATOM  14804  HZ  PHE C 972       7.905  27.372   1.496  1.00  0.140          H  
ATOM  14805  N   ALA C 973       9.907  19.696  -1.105  1.00  0.090          N  
ATOM  14806  CA  ALA C 973      10.512  18.481  -1.665  1.00  0.090          C  
ATOM  14807  C   ALA C 973       9.873  18.045  -2.989  1.00  0.090          C  
ATOM  14808  O   ALA C 973       8.776  18.495  -3.348  1.00  0.110          O  
ATOM  14809  CB  ALA C 973      10.426  17.354  -0.637  1.00  0.130          C  
ATOM  14810  H   ALA C 973       8.927  19.936  -1.278  1.00  0.110          H  
ATOM  14811  HA  ALA C 973      11.557  18.686  -1.858  1.00  0.110          H  
ATOM  14812 1HB  ALA C 973      10.913  16.462  -1.019  1.00  0.150          H  
ATOM  14813 2HB  ALA C 973      10.920  17.666   0.280  1.00  0.150          H  
ATOM  14814 3HB  ALA C 973       9.398  17.127  -0.429  1.00  0.150          H  
ATOM  14815  N   TYR C 974      10.582  17.171  -3.733  1.00  0.090          N  
ATOM  14816  CA  TYR C 974      10.053  16.612  -4.979  1.00  0.110          C  
ATOM  14817  C   TYR C 974       8.977  15.603  -4.599  1.00  0.140          C  
ATOM  14818  O   TYR C 974       7.961  15.422  -5.289  1.00  0.220          O  
ATOM  14819  CB  TYR C 974      11.139  15.873  -5.790  1.00  0.150          C  
ATOM  14820  CG  TYR C 974      12.253  16.701  -6.492  1.00  0.150          C  
ATOM  14821  CD1 TYR C 974      13.509  16.141  -6.593  1.00  0.150          C  
ATOM  14822  CD2 TYR C 974      12.029  17.950  -7.056  1.00  0.150          C  
ATOM  14823  CE1 TYR C 974      14.528  16.802  -7.230  1.00  0.150          C  
ATOM  14824  CE2 TYR C 974      13.051  18.615  -7.707  1.00  0.150          C  
ATOM  14825  CZ  TYR C 974      14.301  18.036  -7.789  1.00  0.150          C  
ATOM  14826  OH  TYR C 974      15.330  18.669  -8.442  1.00  0.150          O  
ATOM  14827  H   TYR C 974      11.477  16.813  -3.389  1.00  0.110          H  
ATOM  14828  HA  TYR C 974       9.593  17.401  -5.575  1.00  0.130          H  
ATOM  14829 1HB  TYR C 974      11.632  15.160  -5.129  1.00  0.180          H  
ATOM  14830 2HB  TYR C 974      10.645  15.280  -6.562  1.00  0.180          H  
ATOM  14831  HD1 TYR C 974      13.693  15.161  -6.174  1.00  0.180          H  
ATOM  14832  HD2 TYR C 974      11.065  18.400  -7.001  1.00  0.180          H  
ATOM  14833  HE1 TYR C 974      15.514  16.335  -7.299  1.00  0.180          H  
ATOM  14834  HE2 TYR C 974      12.862  19.595  -8.161  1.00  0.180          H  
ATOM  14835  HH  TYR C 974      15.000  19.456  -8.883  1.00  0.180          H  
ATOM  14836  N   GLY C 975       9.210  14.940  -3.466  1.00  0.110          N  
ATOM  14837  CA  GLY C 975       8.293  13.924  -2.991  1.00  0.120          C  
ATOM  14838  C   GLY C 975       8.638  13.399  -1.611  1.00  0.110          C  
ATOM  14839  O   GLY C 975       9.312  14.045  -0.802  1.00  0.110          O  
ATOM  14840  H   GLY C 975      10.088  15.120  -2.971  1.00  0.130          H  
ATOM  14841 1HA  GLY C 975       7.284  14.335  -2.976  1.00  0.140          H  
ATOM  14842 2HA  GLY C 975       8.283  13.095  -3.698  1.00  0.140          H  
ATOM  14843  N   VAL C 976       8.115  12.228  -1.321  1.00  0.110          N  
ATOM  14844  CA  VAL C 976       8.273  11.653  -0.003  1.00  0.120          C  
ATOM  14845  C   VAL C 976       8.835  10.258  -0.097  1.00  0.090          C  
ATOM  14846  O   VAL C 976       8.801   9.640  -1.166  1.00  0.110          O  
ATOM  14847  CB  VAL C 976       6.902  11.603   0.707  1.00  0.160          C  
ATOM  14848  CG1 VAL C 976       6.329  13.020   0.817  1.00  0.160          C  
ATOM  14849  CG2 VAL C 976       5.932  10.664  -0.053  1.00  0.160          C  
ATOM  14850  H   VAL C 976       7.593  11.735  -2.032  1.00  0.130          H  
ATOM  14851  HA  VAL C 976       8.953  12.267   0.584  1.00  0.140          H  
ATOM  14852  HB  VAL C 976       7.046  11.227   1.722  1.00  0.200          H  
ATOM  14853 1HG1 VAL C 976       5.376  12.987   1.335  1.00  0.200          H  
ATOM  14854 2HG1 VAL C 976       7.029  13.647   1.369  1.00  0.200          H  
ATOM  14855 3HG1 VAL C 976       6.173  13.439  -0.168  1.00  0.200          H  
ATOM  14856 1HG2 VAL C 976       4.975  10.634   0.469  1.00  0.200          H  
ATOM  14857 2HG2 VAL C 976       5.773  11.027  -1.063  1.00  0.200          H  
ATOM  14858 3HG2 VAL C 976       6.345   9.654  -0.095  1.00  0.200          H  
ATOM  14859  N   GLY C 977       9.315   9.770   1.032  1.00  0.100          N  
ATOM  14860  CA  GLY C 977       9.802   8.414   1.171  1.00  0.100          C  
ATOM  14861  C   GLY C 977       9.528   7.968   2.595  1.00  0.110          C  
ATOM  14862  O   GLY C 977       9.444   8.792   3.491  1.00  0.140          O  
ATOM  14863  H   GLY C 977       9.343  10.388   1.845  1.00  0.120          H  
ATOM  14864 1HA  GLY C 977       9.305   7.780   0.464  1.00  0.120          H  
ATOM  14865 2HA  GLY C 977      10.870   8.378   0.960  1.00  0.120          H  
ATOM  14866  N   SER C 978       9.375   6.676   2.840  1.00  0.110          N  
ATOM  14867  CA  SER C 978       9.147   6.243   4.215  1.00  0.110          C  
ATOM  14868  C   SER C 978      10.430   5.754   4.869  1.00  0.110          C  
ATOM  14869  O   SER C 978      10.601   5.854   6.084  1.00  0.120          O  
ATOM  14870  CB  SER C 978       8.188   5.087   4.236  1.00  0.150          C  
ATOM  14871  OG  SER C 978       8.799   3.982   3.645  1.00  0.150          O  
ATOM  14872  H   SER C 978       9.396   5.999   2.087  1.00  0.130          H  
ATOM  14873  HA  SER C 978       8.745   7.074   4.791  1.00  0.130          H  
ATOM  14874 1HB  SER C 978       7.908   4.854   5.242  1.00  0.180          H  
ATOM  14875 2HB  SER C 978       7.279   5.348   3.692  1.00  0.180          H  
ATOM  14876  HG  SER C 978       8.276   3.195   3.907  1.00  0.180          H  
ATOM  14877  N   SER C 979      11.350   5.277   4.037  1.00  0.110          N  
ATOM  14878  CA  SER C 979      12.597   4.665   4.460  1.00  0.110          C  
ATOM  14879  C   SER C 979      13.740   5.650   4.688  1.00  0.090          C  
ATOM  14880  O   SER C 979      13.883   6.641   3.966  1.00  0.090          O  
ATOM  14881  CB  SER C 979      13.016   3.674   3.389  1.00  0.150          C  
ATOM  14882  OG  SER C 979      12.085   2.634   3.243  1.00  0.150          O  
ATOM  14883  H   SER C 979      11.132   5.260   3.055  1.00  0.130          H  
ATOM  14884  HA  SER C 979      12.417   4.135   5.395  1.00  0.130          H  
ATOM  14885 1HB  SER C 979      13.122   4.198   2.451  1.00  0.180          H  
ATOM  14886 2HB  SER C 979      13.967   3.269   3.661  1.00  0.180          H  
ATOM  14887  HG  SER C 979      12.373   2.055   2.499  1.00  0.180          H  
ATOM  14888  N   ALA C 980      14.587   5.335   5.675  1.00  0.100          N  
ATOM  14889  CA  ALA C 980      15.814   6.081   5.967  1.00  0.090          C  
ATOM  14890  C   ALA C 980      16.788   5.936   4.802  1.00  0.080          C  
ATOM  14891  O   ALA C 980      16.889   4.832   4.292  1.00  0.150          O  
ATOM  14892  CB  ALA C 980      16.437   5.544   7.252  1.00  0.130          C  
ATOM  14893  H   ALA C 980      14.372   4.521   6.240  1.00  0.120          H  
ATOM  14894  HA  ALA C 980      15.551   7.125   6.073  1.00  0.110          H  
ATOM  14895 1HB  ALA C 980      17.345   6.070   7.508  1.00  0.160          H  
ATOM  14896 2HB  ALA C 980      15.725   5.656   8.071  1.00  0.160          H  
ATOM  14897 3HB  ALA C 980      16.672   4.487   7.121  1.00  0.160          H  
ATOM  14898  N   PRO C 981      17.644   6.946   4.484  1.00  0.110          N  
ATOM  14899  CA  PRO C 981      18.622   6.973   3.376  1.00  0.150          C  
ATOM  14900  C   PRO C 981      19.669   5.867   3.443  1.00  0.150          C  
ATOM  14901  O   PRO C 981      20.325   5.543   2.447  1.00  0.140          O  
ATOM  14902  CB  PRO C 981      19.321   8.329   3.578  1.00  0.220          C  
ATOM  14903  CG  PRO C 981      19.091   8.685   5.032  1.00  0.220          C  
ATOM  14904  CD  PRO C 981      17.713   8.155   5.351  1.00  0.220          C  
ATOM  14905  HA  PRO C 981      18.096   6.957   2.416  1.00  0.180          H  
ATOM  14906 1HB  PRO C 981      20.391   8.229   3.345  1.00  0.270          H  
ATOM  14907 2HB  PRO C 981      18.923   9.069   2.882  1.00  0.270          H  
ATOM  14908 1HG  PRO C 981      19.879   8.239   5.653  1.00  0.270          H  
ATOM  14909 2HG  PRO C 981      19.171   9.770   5.166  1.00  0.270          H  
ATOM  14910 1HD  PRO C 981      17.690   7.924   6.403  1.00  0.270          H  
ATOM  14911 2HD  PRO C 981      16.940   8.887   5.076  1.00  0.270          H  
ATOM  14912  N   LYS C 982      19.842   5.335   4.647  1.00  0.170          N  
ATOM  14913  CA  LYS C 982      20.783   4.298   5.034  1.00  0.170          C  
ATOM  14914  C   LYS C 982      21.279   3.302   3.982  1.00  0.170          C  
ATOM  14915  O   LYS C 982      22.463   2.962   3.993  1.00  0.250          O  
ATOM  14916  CB  LYS C 982      20.189   3.524   6.216  1.00  0.240          C  
ATOM  14917  CG  LYS C 982      21.081   2.414   6.768  1.00  0.240          C  
ATOM  14918  CD  LYS C 982      20.510   1.810   8.053  1.00  0.240          C  
ATOM  14919  CE  LYS C 982      21.412   0.703   8.573  1.00  0.240          C  
ATOM  14920  NZ  LYS C 982      20.976   0.198   9.902  1.00  0.240          N  
ATOM  14921  H   LYS C 982      19.246   5.677   5.380  1.00  0.200          H  
ATOM  14922  HA  LYS C 982      21.669   4.813   5.403  1.00  0.200          H  
ATOM  14923 1HB  LYS C 982      19.971   4.216   7.026  1.00  0.290          H  
ATOM  14924 2HB  LYS C 982      19.244   3.081   5.907  1.00  0.290          H  
ATOM  14925 1HG  LYS C 982      21.173   1.614   6.031  1.00  0.290          H  
ATOM  14926 2HG  LYS C 982      22.077   2.812   6.967  1.00  0.290          H  
ATOM  14927 1HD  LYS C 982      20.412   2.583   8.815  1.00  0.290          H  
ATOM  14928 2HD  LYS C 982      19.522   1.392   7.856  1.00  0.290          H  
ATOM  14929 1HE  LYS C 982      21.399  -0.124   7.863  1.00  0.290          H  
ATOM  14930 2HE  LYS C 982      22.430   1.081   8.656  1.00  0.290          H  
ATOM  14931 1HZ  LYS C 982      21.602  -0.532  10.203  1.00  0.290          H  
ATOM  14932 2HZ  LYS C 982      20.999   0.953  10.568  1.00  0.290          H  
ATOM  14933 3HZ  LYS C 982      20.020  -0.183   9.865  1.00  0.290          H  
ATOM  14934  N   ALA C 983      20.400   2.710   3.171  1.00  0.220          N  
ATOM  14935  CA  ALA C 983      20.851   1.666   2.264  1.00  0.300          C  
ATOM  14936  C   ALA C 983      21.266   2.170   0.893  1.00  0.190          C  
ATOM  14937  O   ALA C 983      21.710   1.374   0.060  1.00  0.170          O  
ATOM  14938  CB  ALA C 983      19.757   0.645   2.077  1.00  0.390          C  
ATOM  14939  H   ALA C 983      19.418   3.001   3.100  1.00  0.260          H  
ATOM  14940  HA  ALA C 983      21.713   1.181   2.720  1.00  0.360          H  
ATOM  14941 1HB  ALA C 983      20.104  -0.158   1.433  1.00  0.470          H  
ATOM  14942 2HB  ALA C 983      19.466   0.237   3.036  1.00  0.470          H  
ATOM  14943 3HB  ALA C 983      18.902   1.132   1.618  1.00  0.470          H  
ATOM  14944  N   VAL C 984      21.055   3.454   0.612  1.00  0.150          N  
ATOM  14945  CA  VAL C 984      21.350   3.934  -0.729  1.00  0.140          C  
ATOM  14946  C   VAL C 984      22.292   5.141  -0.779  1.00  0.130          C  
ATOM  14947  O   VAL C 984      23.236   5.126  -1.575  1.00  0.140          O  
ATOM  14948  CB  VAL C 984      20.025   4.157  -1.506  1.00  0.200          C  
ATOM  14949  CG1 VAL C 984      19.254   2.838  -1.605  1.00  0.200          C  
ATOM  14950  CG2 VAL C 984      19.158   5.152  -0.837  1.00  0.200          C  
ATOM  14951  H   VAL C 984      20.735   4.091   1.350  1.00  0.180          H  
ATOM  14952  HA  VAL C 984      21.863   3.132  -1.255  1.00  0.170          H  
ATOM  14953  HB  VAL C 984      20.251   4.463  -2.514  1.00  0.240          H  
ATOM  14954 1HG1 VAL C 984      18.341   2.989  -2.171  1.00  0.240          H  
ATOM  14955 2HG1 VAL C 984      19.874   2.093  -2.105  1.00  0.240          H  
ATOM  14956 3HG1 VAL C 984      18.993   2.483  -0.612  1.00  0.240          H  
ATOM  14957 1HG2 VAL C 984      18.247   5.216  -1.387  1.00  0.240          H  
ATOM  14958 2HG2 VAL C 984      18.947   4.828   0.145  1.00  0.240          H  
ATOM  14959 3HG2 VAL C 984      19.614   6.105  -0.798  1.00  0.240          H  
ATOM  14960  N   VAL C 985      22.035   6.191   0.029  1.00  0.150          N  
ATOM  14961  CA  VAL C 985      22.850   7.420  -0.016  1.00  0.190          C  
ATOM  14962  C   VAL C 985      23.290   7.925   1.357  1.00  0.200          C  
ATOM  14963  O   VAL C 985      22.671   7.634   2.379  1.00  0.270          O  
ATOM  14964  CB  VAL C 985      22.108   8.570  -0.744  1.00  0.250          C  
ATOM  14965  CG1 VAL C 985      21.815   8.170  -2.172  1.00  0.250          C  
ATOM  14966  CG2 VAL C 985      20.801   8.947   0.016  1.00  0.250          C  
ATOM  14967  H   VAL C 985      21.282   6.099   0.718  1.00  0.180          H  
ATOM  14968  HA  VAL C 985      23.753   7.208  -0.584  1.00  0.230          H  
ATOM  14969  HB  VAL C 985      22.769   9.442  -0.784  1.00  0.300          H  
ATOM  14970 1HG1 VAL C 985      21.331   8.992  -2.671  1.00  0.300          H  
ATOM  14971 2HG1 VAL C 985      22.746   7.932  -2.680  1.00  0.300          H  
ATOM  14972 3HG1 VAL C 985      21.166   7.311  -2.190  1.00  0.300          H  
ATOM  14973 1HG2 VAL C 985      20.299   9.766  -0.500  1.00  0.300          H  
ATOM  14974 2HG2 VAL C 985      20.135   8.102   0.063  1.00  0.300          H  
ATOM  14975 3HG2 VAL C 985      21.041   9.261   1.032  1.00  0.300          H  
ATOM  14976  N   LYS C 986      24.324   8.758   1.348  1.00  0.170          N  
ATOM  14977  CA  LYS C 986      24.825   9.418   2.548  1.00  0.170          C  
ATOM  14978  C   LYS C 986      25.291  10.827   2.226  1.00  0.160          C  
ATOM  14979  O   LYS C 986      25.750  11.090   1.111  1.00  0.170          O  
ATOM  14980  CB  LYS C 986      25.977   8.596   3.144  1.00  0.240          C  
ATOM  14981  CG  LYS C 986      27.182   8.467   2.202  1.00  0.240          C  
ATOM  14982  CD  LYS C 986      28.277   7.538   2.734  1.00  0.240          C  
ATOM  14983  CE  LYS C 986      29.413   7.432   1.698  1.00  0.240          C  
ATOM  14984  NZ  LYS C 986      30.474   6.452   2.077  1.00  0.240          N  
ATOM  14985  H   LYS C 986      24.788   8.927   0.451  1.00  0.200          H  
ATOM  14986  HA  LYS C 986      24.014   9.486   3.276  1.00  0.200          H  
ATOM  14987 1HB  LYS C 986      26.326   9.074   4.061  1.00  0.290          H  
ATOM  14988 2HB  LYS C 986      25.624   7.603   3.401  1.00  0.290          H  
ATOM  14989 1HG  LYS C 986      26.854   8.120   1.219  1.00  0.290          H  
ATOM  14990 2HG  LYS C 986      27.625   9.452   2.079  1.00  0.290          H  
ATOM  14991 1HD  LYS C 986      28.685   7.951   3.655  1.00  0.290          H  
ATOM  14992 2HD  LYS C 986      27.877   6.547   2.942  1.00  0.290          H  
ATOM  14993 1HE  LYS C 986      28.990   7.131   0.745  1.00  0.290          H  
ATOM  14994 2HE  LYS C 986      29.870   8.410   1.583  1.00  0.290          H  
ATOM  14995 1HZ  LYS C 986      31.200   6.432   1.330  1.00  0.290          H  
ATOM  14996 2HZ  LYS C 986      30.909   6.713   2.946  1.00  0.290          H  
ATOM  14997 3HZ  LYS C 986      30.065   5.521   2.159  1.00  0.290          H  
ATOM  14998  N   ALA C 987      25.173  11.746   3.181  1.00  0.140          N  
ATOM  14999  CA  ALA C 987      25.751  13.064   2.955  1.00  0.130          C  
ATOM  15000  C   ALA C 987      27.249  12.876   2.841  1.00  0.150          C  
ATOM  15001  O   ALA C 987      27.795  12.137   3.648  1.00  0.180          O  
ATOM  15002  CB  ALA C 987      25.407  14.000   4.086  1.00  0.190          C  
ATOM  15003  H   ALA C 987      24.739  11.521   4.066  1.00  0.170          H  
ATOM  15004  HA  ALA C 987      25.375  13.478   2.031  1.00  0.160          H  
ATOM  15005 1HB  ALA C 987      25.866  14.946   3.894  1.00  0.220          H  
ATOM  15006 2HB  ALA C 987      24.333  14.118   4.147  1.00  0.220          H  
ATOM  15007 3HB  ALA C 987      25.782  13.602   5.027  1.00  0.220          H  
ATOM  15008  N   VAL C 988      27.927  13.563   1.916  1.00  0.150          N  
ATOM  15009  CA  VAL C 988      29.397  13.470   1.795  1.00  0.170          C  
ATOM  15010  C   VAL C 988      30.157  14.792   1.938  1.00  0.150          C  
ATOM  15011  O   VAL C 988      31.376  14.796   2.114  1.00  0.160          O  
ATOM  15012  CB  VAL C 988      29.812  12.770   0.490  1.00  0.230          C  
ATOM  15013  CG1 VAL C 988      29.339  11.328   0.520  1.00  0.230          C  
ATOM  15014  CG2 VAL C 988      29.210  13.504  -0.741  1.00  0.230          C  
ATOM  15015  H   VAL C 988      27.410  14.161   1.283  1.00  0.180          H  
ATOM  15016  HA  VAL C 988      29.748  12.821   2.604  1.00  0.200          H  
ATOM  15017  HB  VAL C 988      30.879  12.772   0.426  1.00  0.280          H  
ATOM  15018 1HG1 VAL C 988      29.669  10.818  -0.372  1.00  0.280          H  
ATOM  15019 2HG1 VAL C 988      29.777  10.839   1.391  1.00  0.280          H  
ATOM  15020 3HG1 VAL C 988      28.257  11.293   0.587  1.00  0.280          H  
ATOM  15021 1HG2 VAL C 988      29.510  12.996  -1.638  1.00  0.280          H  
ATOM  15022 2HG2 VAL C 988      28.128  13.492  -0.677  1.00  0.280          H  
ATOM  15023 3HG2 VAL C 988      29.556  14.535  -0.776  1.00  0.280          H  
ATOM  15024  N   GLY C 989      29.457  15.917   1.901  1.00  0.130          N  
ATOM  15025  CA  GLY C 989      30.153  17.188   2.099  1.00  0.110          C  
ATOM  15026  C   GLY C 989      29.209  18.363   2.263  1.00  0.100          C  
ATOM  15027  O   GLY C 989      28.090  18.362   1.746  1.00  0.130          O  
ATOM  15028  H   GLY C 989      28.465  15.872   1.676  1.00  0.160          H  
ATOM  15029 1HA  GLY C 989      30.791  17.113   2.981  1.00  0.130          H  
ATOM  15030 2HA  GLY C 989      30.810  17.370   1.248  1.00  0.130          H  
ATOM  15031  N   THR C 990      29.684  19.385   2.977  1.00  0.080          N  
ATOM  15032  CA  THR C 990      28.894  20.578   3.253  1.00  0.070          C  
ATOM  15033  C   THR C 990      29.619  21.842   2.858  1.00  0.080          C  
ATOM  15034  O   THR C 990      30.847  21.851   2.766  1.00  0.080          O  
ATOM  15035  CB  THR C 990      28.542  20.643   4.747  1.00  0.100          C  
ATOM  15036  OG1 THR C 990      29.747  20.755   5.528  1.00  0.100          O  
ATOM  15037  CG2 THR C 990      27.844  19.392   5.129  1.00  0.100          C  
ATOM  15038  H   THR C 990      30.616  19.331   3.366  1.00  0.100          H  
ATOM  15039  HA  THR C 990      27.979  20.522   2.676  1.00  0.080          H  
ATOM  15040  HB  THR C 990      27.897  21.501   4.942  1.00  0.120          H  
ATOM  15041  HG1 THR C 990      30.137  21.626   5.402  1.00  0.120          H  
ATOM  15042 1HG2 THR C 990      27.609  19.434   6.175  1.00  0.120          H  
ATOM  15043 2HG2 THR C 990      26.941  19.292   4.541  1.00  0.120          H  
ATOM  15044 3HG2 THR C 990      28.470  18.566   4.951  1.00  0.120          H  
ATOM  15045  N   ASN C 991      28.858  22.933   2.722  1.00  0.070          N  
ATOM  15046  CA  ASN C 991      29.391  24.223   2.270  1.00  0.080          C  
ATOM  15047  C   ASN C 991      30.034  24.024   0.902  1.00  0.080          C  
ATOM  15048  O   ASN C 991      31.124  24.522   0.610  1.00  0.080          O  
ATOM  15049  CB  ASN C 991      30.375  24.841   3.255  1.00  0.110          C  
ATOM  15050  CG  ASN C 991      29.745  25.224   4.548  1.00  0.110          C  
ATOM  15051  OD1 ASN C 991      28.639  25.779   4.576  1.00  0.110          O  
ATOM  15052  ND2 ASN C 991      30.419  24.940   5.630  1.00  0.110          N  
ATOM  15053  H   ASN C 991      27.848  22.808   2.843  1.00  0.080          H  
ATOM  15054  HA  ASN C 991      28.558  24.911   2.136  1.00  0.100          H  
ATOM  15055 1HB  ASN C 991      31.203  24.168   3.449  1.00  0.130          H  
ATOM  15056 2HB  ASN C 991      30.800  25.741   2.809  1.00  0.130          H  
ATOM  15057 1HD2 ASN C 991      30.046  25.173   6.529  1.00  0.130          H  
ATOM  15058 2HD2 ASN C 991      31.312  24.493   5.559  1.00  0.130          H  
ATOM  15059  N   VAL C 992      29.312  23.288   0.068  1.00  0.070          N  
ATOM  15060  CA  VAL C 992      29.722  22.931  -1.278  1.00  0.070          C  
ATOM  15061  C   VAL C 992      28.720  23.355  -2.326  1.00  0.070          C  
ATOM  15062  O   VAL C 992      27.575  23.696  -2.020  1.00  0.080          O  
ATOM  15063  CB  VAL C 992      29.918  21.395  -1.398  1.00  0.100          C  
ATOM  15064  CG1 VAL C 992      31.011  20.919  -0.484  1.00  0.100          C  
ATOM  15065  CG2 VAL C 992      28.605  20.672  -1.019  1.00  0.100          C  
ATOM  15066  H   VAL C 992      28.419  22.965   0.422  1.00  0.080          H  
ATOM  15067  HA  VAL C 992      30.672  23.423  -1.489  1.00  0.080          H  
ATOM  15068  HB  VAL C 992      30.196  21.146  -2.421  1.00  0.120          H  
ATOM  15069 1HG1 VAL C 992      31.134  19.843  -0.586  1.00  0.120          H  
ATOM  15070 2HG1 VAL C 992      31.941  21.419  -0.741  1.00  0.120          H  
ATOM  15071 3HG1 VAL C 992      30.765  21.141   0.510  1.00  0.120          H  
ATOM  15072 1HG2 VAL C 992      28.761  19.610  -1.109  1.00  0.120          H  
ATOM  15073 2HG2 VAL C 992      28.328  20.902   0.007  1.00  0.120          H  
ATOM  15074 3HG2 VAL C 992      27.802  20.979  -1.685  1.00  0.120          H  
ATOM  15075  N   GLN C 993      29.169  23.324  -3.573  1.00  0.060          N  
ATOM  15076  CA  GLN C 993      28.315  23.612  -4.704  1.00  0.070          C  
ATOM  15077  C   GLN C 993      27.417  22.438  -5.005  1.00  0.120          C  
ATOM  15078  O   GLN C 993      27.899  21.329  -5.249  1.00  0.140          O  
ATOM  15079  CB  GLN C 993      29.163  23.871  -5.945  1.00  0.090          C  
ATOM  15080  CG  GLN C 993      28.374  24.202  -7.191  1.00  0.090          C  
ATOM  15081  CD  GLN C 993      29.276  24.447  -8.371  1.00  0.090          C  
ATOM  15082  OE1 GLN C 993      30.282  25.173  -8.295  1.00  0.090          O  
ATOM  15083  NE2 GLN C 993      28.939  23.827  -9.484  1.00  0.090          N  
ATOM  15084  H   GLN C 993      30.130  23.063  -3.741  1.00  0.070          H  
ATOM  15085  HA  GLN C 993      27.696  24.480  -4.477  1.00  0.080          H  
ATOM  15086 1HB  GLN C 993      29.845  24.688  -5.746  1.00  0.110          H  
ATOM  15087 2HB  GLN C 993      29.767  22.993  -6.160  1.00  0.110          H  
ATOM  15088 1HG  GLN C 993      27.723  23.363  -7.444  1.00  0.110          H  
ATOM  15089 2HG  GLN C 993      27.772  25.090  -7.012  1.00  0.110          H  
ATOM  15090 1HE2 GLN C 993      29.493  23.939 -10.312  1.00  0.110          H  
ATOM  15091 2HE2 GLN C 993      28.121  23.250  -9.497  1.00  0.110          H  
ATOM  15092  N   LEU C 994      26.122  22.675  -5.046  1.00  0.120          N  
ATOM  15093  CA  LEU C 994      25.216  21.598  -5.375  1.00  0.140          C  
ATOM  15094  C   LEU C 994      24.836  21.768  -6.819  1.00  0.150          C  
ATOM  15095  O   LEU C 994      24.706  22.897  -7.298  1.00  0.160          O  
ATOM  15096  CB  LEU C 994      23.958  21.650  -4.523  1.00  0.190          C  
ATOM  15097  CG  LEU C 994      24.175  21.671  -3.021  1.00  0.190          C  
ATOM  15098  CD1 LEU C 994      22.842  21.787  -2.355  1.00  0.190          C  
ATOM  15099  CD2 LEU C 994      24.914  20.446  -2.557  1.00  0.190          C  
ATOM  15100  H   LEU C 994      25.784  23.611  -4.806  1.00  0.140          H  
ATOM  15101  HA  LEU C 994      25.717  20.638  -5.266  1.00  0.170          H  
ATOM  15102 1HB  LEU C 994      23.403  22.520  -4.796  1.00  0.230          H  
ATOM  15103 2HB  LEU C 994      23.353  20.783  -4.762  1.00  0.230          H  
ATOM  15104  HG  LEU C 994      24.764  22.555  -2.766  1.00  0.230          H  
ATOM  15105 1HD1 LEU C 994      22.955  21.833  -1.279  1.00  0.230          H  
ATOM  15106 2HD1 LEU C 994      22.370  22.692  -2.708  1.00  0.230          H  
ATOM  15107 3HD1 LEU C 994      22.228  20.938  -2.597  1.00  0.230          H  
ATOM  15108 1HD2 LEU C 994      25.055  20.513  -1.490  1.00  0.230          H  
ATOM  15109 2HD2 LEU C 994      24.349  19.550  -2.791  1.00  0.230          H  
ATOM  15110 3HD2 LEU C 994      25.880  20.402  -3.040  1.00  0.230          H  
ATOM  15111  N   LYS C 995      24.626  20.659  -7.509  1.00  0.170          N  
ATOM  15112  CA  LYS C 995      24.188  20.697  -8.893  1.00  0.180          C  
ATOM  15113  C   LYS C 995      22.796  20.112  -8.967  1.00  0.170          C  
ATOM  15114  O   LYS C 995      22.596  18.953  -8.598  1.00  0.180          O  
ATOM  15115  CB  LYS C 995      25.150  19.892  -9.759  1.00  0.250          C  
ATOM  15116  CG  LYS C 995      26.577  20.444  -9.822  1.00  0.250          C  
ATOM  15117  CD  LYS C 995      27.481  19.528 -10.659  1.00  0.250          C  
ATOM  15118  CE  LYS C 995      28.919  20.044 -10.721  1.00  0.250          C  
ATOM  15119  NZ  LYS C 995      29.804  19.121 -11.496  1.00  0.250          N  
ATOM  15120  H   LYS C 995      24.759  19.763  -7.059  1.00  0.200          H  
ATOM  15121  HA  LYS C 995      24.152  21.730  -9.239  1.00  0.220          H  
ATOM  15122 1HB  LYS C 995      25.211  18.886  -9.362  1.00  0.300          H  
ATOM  15123 2HB  LYS C 995      24.757  19.828 -10.776  1.00  0.300          H  
ATOM  15124 1HG  LYS C 995      26.555  21.441 -10.265  1.00  0.300          H  
ATOM  15125 2HG  LYS C 995      26.981  20.527  -8.811  1.00  0.300          H  
ATOM  15126 1HD  LYS C 995      27.492  18.532 -10.210  1.00  0.300          H  
ATOM  15127 2HD  LYS C 995      27.091  19.448 -11.673  1.00  0.300          H  
ATOM  15128 1HE  LYS C 995      28.928  21.022 -11.197  1.00  0.300          H  
ATOM  15129 2HE  LYS C 995      29.311  20.140  -9.707  1.00  0.300          H  
ATOM  15130 1HZ  LYS C 995      30.744  19.491 -11.518  1.00  0.300          H  
ATOM  15131 2HZ  LYS C 995      29.811  18.210 -11.052  1.00  0.300          H  
ATOM  15132 3HZ  LYS C 995      29.456  19.031 -12.441  1.00  0.300          H  
ATOM  15133  N   ILE C 996      21.838  20.904  -9.410  1.00  0.160          N  
ATOM  15134  CA  ILE C 996      20.453  20.455  -9.472  1.00  0.150          C  
ATOM  15135  C   ILE C 996      20.051  20.278 -10.912  1.00  0.190          C  
ATOM  15136  O   ILE C 996      20.229  21.198 -11.704  1.00  0.220          O  
ATOM  15137  CB  ILE C 996      19.506  21.476  -8.818  1.00  0.210          C  
ATOM  15138  CG1 ILE C 996      20.016  21.869  -7.400  1.00  0.210          C  
ATOM  15139  CG2 ILE C 996      18.073  20.905  -8.748  1.00  0.210          C  
ATOM  15140  CD1 ILE C 996      20.201  20.761  -6.407  1.00  0.210          C  
ATOM  15141  H   ILE C 996      22.099  21.853  -9.697  1.00  0.190          H  
ATOM  15142  HA  ILE C 996      20.359  19.491  -8.974  1.00  0.180          H  
ATOM  15143  HB  ILE C 996      19.497  22.386  -9.413  1.00  0.260          H  
ATOM  15144 1HG1 ILE C 996      20.965  22.392  -7.509  1.00  0.260          H  
ATOM  15145 2HG1 ILE C 996      19.290  22.555  -6.979  1.00  0.260          H  
ATOM  15146 1HG2 ILE C 996      17.414  21.631  -8.305  1.00  0.260          H  
ATOM  15147 2HG2 ILE C 996      17.715  20.673  -9.754  1.00  0.260          H  
ATOM  15148 3HG2 ILE C 996      18.054  19.991  -8.158  1.00  0.260          H  
ATOM  15149 1HD1 ILE C 996      20.540  21.187  -5.468  1.00  0.260          H  
ATOM  15150 2HD1 ILE C 996      19.280  20.242  -6.248  1.00  0.260          H  
ATOM  15151 3HD1 ILE C 996      20.940  20.060  -6.766  1.00  0.260          H  
ATOM  15152  N   LEU C 997      19.518  19.123 -11.269  1.00  0.210          N  
ATOM  15153  CA  LEU C 997      19.112  18.882 -12.650  1.00  0.270          C  
ATOM  15154  C   LEU C 997      17.674  19.313 -12.909  1.00  0.260          C  
ATOM  15155  O   LEU C 997      16.730  18.785 -12.317  1.00  0.370          O  
ATOM  15156  CB  LEU C 997      19.310  17.405 -12.998  1.00  0.350          C  
ATOM  15157  CG  LEU C 997      18.909  16.947 -14.419  1.00  0.350          C  
ATOM  15158  CD1 LEU C 997      19.744  17.670 -15.469  1.00  0.350          C  
ATOM  15159  CD2 LEU C 997      19.151  15.444 -14.504  1.00  0.350          C  
ATOM  15160  H   LEU C 997      19.407  18.388 -10.565  1.00  0.250          H  
ATOM  15161  HA  LEU C 997      19.752  19.477 -13.292  1.00  0.320          H  
ATOM  15162 1HB  LEU C 997      20.357  17.146 -12.837  1.00  0.420          H  
ATOM  15163 2HB  LEU C 997      18.710  16.817 -12.300  1.00  0.420          H  
ATOM  15164  HG  LEU C 997      17.846  17.159 -14.602  1.00  0.420          H  
ATOM  15165 1HD1 LEU C 997      19.474  17.315 -16.452  1.00  0.420          H  
ATOM  15166 2HD1 LEU C 997      19.580  18.747 -15.431  1.00  0.420          H  
ATOM  15167 3HD1 LEU C 997      20.781  17.464 -15.280  1.00  0.420          H  
ATOM  15168 1HD2 LEU C 997      18.866  15.075 -15.489  1.00  0.420          H  
ATOM  15169 2HD2 LEU C 997      20.204  15.226 -14.324  1.00  0.420          H  
ATOM  15170 3HD2 LEU C 997      18.559  14.960 -13.747  1.00  0.420          H  
ATOM  15171  N   THR C 998      17.522  20.286 -13.802  1.00  0.260          N  
ATOM  15172  CA  THR C 998      16.241  20.876 -14.143  1.00  0.240          C  
ATOM  15173  C   THR C 998      15.502  19.980 -15.150  1.00  0.230          C  
ATOM  15174  O   THR C 998      16.106  19.164 -15.852  1.00  0.270          O  
ATOM  15175  CB  THR C 998      16.480  22.316 -14.683  1.00  0.340          C  
ATOM  15176  OG1 THR C 998      17.188  23.067 -13.684  1.00  0.340          O  
ATOM  15177  CG2 THR C 998      15.238  23.057 -14.968  1.00  0.340          C  
ATOM  15178  H   THR C 998      18.338  20.694 -14.263  1.00  0.310          H  
ATOM  15179  HA  THR C 998      15.637  20.946 -13.241  1.00  0.290          H  
ATOM  15180  HB  THR C 998      17.057  22.277 -15.595  1.00  0.410          H  
ATOM  15181  HG1 THR C 998      18.130  22.813 -13.756  1.00  0.410          H  
ATOM  15182 1HG2 THR C 998      15.525  24.052 -15.310  1.00  0.410          H  
ATOM  15183 2HG2 THR C 998      14.658  22.599 -15.736  1.00  0.410          H  
ATOM  15184 3HG2 THR C 998      14.667  23.135 -14.070  1.00  0.410          H  
ATOM  15185  N   SER C 999      14.193  20.185 -15.271  1.00  0.290          N  
ATOM  15186  CA  SER C 999      13.307  19.468 -16.188  1.00  0.310          C  
ATOM  15187  C   SER C 999      13.647  19.627 -17.672  1.00  0.290          C  
ATOM  15188  O   SER C 999      13.143  18.879 -18.515  1.00  0.370          O  
ATOM  15189  CB  SER C 999      11.900  19.950 -15.982  1.00  0.430          C  
ATOM  15190  OG  SER C 999      11.797  21.291 -16.360  1.00  0.430          O  
ATOM  15191  H   SER C 999      13.770  20.876 -14.674  1.00  0.350          H  
ATOM  15192  HA  SER C 999      13.364  18.412 -15.939  1.00  0.370          H  
ATOM  15193 1HB  SER C 999      11.225  19.346 -16.588  1.00  0.510          H  
ATOM  15194 2HB  SER C 999      11.615  19.826 -14.943  1.00  0.510          H  
ATOM  15195  HG  SER C 999      10.857  21.491 -16.404  1.00  0.510          H  
ATOM  15196  N   ASP C1000      14.422  20.652 -18.004  1.00  0.200          N  
ATOM  15197  CA  ASP C1000      14.847  20.939 -19.357  1.00  0.210          C  
ATOM  15198  C   ASP C1000      16.246  20.372 -19.632  1.00  0.210          C  
ATOM  15199  O   ASP C1000      16.815  20.587 -20.704  1.00  0.250          O  
ATOM  15200  CB  ASP C1000      14.779  22.452 -19.554  1.00  0.290          C  
ATOM  15201  CG  ASP C1000      15.677  23.164 -18.600  1.00  0.290          C  
ATOM  15202  OD1 ASP C1000      16.471  22.476 -17.984  1.00  0.290          O  
ATOM  15203  OD2 ASP C1000      15.540  24.354 -18.410  1.00  0.290          O  
ATOM  15204  H   ASP C1000      14.779  21.251 -17.269  1.00  0.240          H  
ATOM  15205  HA  ASP C1000      14.145  20.472 -20.049  1.00  0.250          H  
ATOM  15206 1HB  ASP C1000      15.049  22.712 -20.576  1.00  0.350          H  
ATOM  15207 2HB  ASP C1000      13.768  22.790 -19.379  1.00  0.350          H  
ATOM  15208  N   GLY C1001      16.770  19.604 -18.668  1.00  0.210          N  
ATOM  15209  CA  GLY C1001      18.071  18.954 -18.746  1.00  0.270          C  
ATOM  15210  C   GLY C1001      19.239  19.833 -18.330  1.00  0.350          C  
ATOM  15211  O   GLY C1001      20.375  19.366 -18.269  1.00  0.760          O  
ATOM  15212  H   GLY C1001      16.254  19.479 -17.796  1.00  0.250          H  
ATOM  15213 1HA  GLY C1001      18.048  18.058 -18.131  1.00  0.320          H  
ATOM  15214 2HA  GLY C1001      18.244  18.638 -19.761  1.00  0.320          H  
ATOM  15215  N   VAL C1002      18.966  21.086 -17.996  1.00  0.400          N  
ATOM  15216  CA  VAL C1002      20.017  22.018 -17.637  1.00  0.510          C  
ATOM  15217  C   VAL C1002      20.307  21.979 -16.148  1.00  0.390          C  
ATOM  15218  O   VAL C1002      19.392  22.086 -15.327  1.00  0.480          O  
ATOM  15219  CB  VAL C1002      19.585  23.455 -18.038  1.00  0.670          C  
ATOM  15220  CG1 VAL C1002      20.652  24.489 -17.652  1.00  0.670          C  
ATOM  15221  CG2 VAL C1002      19.283  23.508 -19.528  1.00  0.670          C  
ATOM  15222  H   VAL C1002      17.989  21.420 -18.029  1.00  0.480          H  
ATOM  15223  HA  VAL C1002      20.920  21.739 -18.171  1.00  0.610          H  
ATOM  15224  HB  VAL C1002      18.672  23.706 -17.491  1.00  0.800          H  
ATOM  15225 1HG1 VAL C1002      20.301  25.481 -17.927  1.00  0.800          H  
ATOM  15226 2HG1 VAL C1002      20.825  24.467 -16.584  1.00  0.800          H  
ATOM  15227 3HG1 VAL C1002      21.581  24.274 -18.175  1.00  0.800          H  
ATOM  15228 1HG2 VAL C1002      18.941  24.506 -19.792  1.00  0.800          H  
ATOM  15229 2HG2 VAL C1002      20.153  23.272 -20.090  1.00  0.800          H  
ATOM  15230 3HG2 VAL C1002      18.498  22.787 -19.770  1.00  0.800          H  
ATOM  15231  N   THR C1003      21.563  21.836 -15.758  1.00  0.280          N  
ATOM  15232  CA  THR C1003      21.779  21.864 -14.334  1.00  0.350          C  
ATOM  15233  C   THR C1003      21.884  23.299 -13.856  1.00  0.350          C  
ATOM  15234  O   THR C1003      22.264  24.196 -14.611  1.00  0.480          O  
ATOM  15235  CB  THR C1003      23.039  21.086 -13.925  1.00  0.460          C  
ATOM  15236  OG1 THR C1003      24.184  21.666 -14.574  1.00  0.460          O  
ATOM  15237  CG2 THR C1003      22.902  19.619 -14.306  1.00  0.460          C  
ATOM  15238  H   THR C1003      22.332  21.728 -16.405  1.00  0.340          H  
ATOM  15239  HA  THR C1003      20.931  21.405 -13.859  1.00  0.420          H  
ATOM  15240  HB  THR C1003      23.169  21.163 -12.839  1.00  0.550          H  
ATOM  15241  HG1 THR C1003      24.335  22.556 -14.224  1.00  0.550          H  
ATOM  15242 1HG2 THR C1003      23.797  19.079 -14.002  1.00  0.550          H  
ATOM  15243 2HG2 THR C1003      22.042  19.195 -13.803  1.00  0.550          H  
ATOM  15244 3HG2 THR C1003      22.770  19.533 -15.381  1.00  0.550          H  
ATOM  15245  N   GLN C1004      21.649  23.495 -12.575  1.00  0.220          N  
ATOM  15246  CA  GLN C1004      21.789  24.793 -11.942  1.00  0.200          C  
ATOM  15247  C   GLN C1004      22.617  24.657 -10.686  1.00  0.170          C  
ATOM  15248  O   GLN C1004      22.670  23.585 -10.077  1.00  0.150          O  
ATOM  15249  CB  GLN C1004      20.436  25.407 -11.616  1.00  0.290          C  
ATOM  15250  CG  GLN C1004      19.540  25.717 -12.784  1.00  0.290          C  
ATOM  15251  CD  GLN C1004      18.298  26.473 -12.307  1.00  0.290          C  
ATOM  15252  OE1 GLN C1004      18.469  27.614 -11.858  1.00  0.290          O  
ATOM  15253  NE2 GLN C1004      17.109  25.872 -12.381  1.00  0.290          N  
ATOM  15254  H   GLN C1004      21.294  22.698 -12.044  1.00  0.260          H  
ATOM  15255  HA  GLN C1004      22.319  25.462 -12.621  1.00  0.240          H  
ATOM  15256 1HB  GLN C1004      19.886  24.699 -11.018  1.00  0.350          H  
ATOM  15257 2HB  GLN C1004      20.573  26.317 -11.038  1.00  0.350          H  
ATOM  15258 1HG  GLN C1004      20.081  26.330 -13.502  1.00  0.350          H  
ATOM  15259 2HG  GLN C1004      19.224  24.784 -13.251  1.00  0.350          H  
ATOM  15260 1HE2 GLN C1004      16.280  26.377 -12.054  1.00  0.350          H  
ATOM  15261 2HE2 GLN C1004      17.032  24.931 -12.763  1.00  0.350          H  
ATOM  15262  N   THR C1005      23.249  25.739 -10.263  1.00  0.220          N  
ATOM  15263  CA  THR C1005      24.072  25.666  -9.071  1.00  0.270          C  
ATOM  15264  C   THR C1005      23.542  26.404  -7.863  1.00  0.220          C  
ATOM  15265  O   THR C1005      22.989  27.502  -7.977  1.00  0.260          O  
ATOM  15266  CB  THR C1005      25.443  26.242  -9.392  1.00  0.360          C  
ATOM  15267  OG1 THR C1005      25.264  27.594  -9.858  1.00  0.360          O  
ATOM  15268  CG2 THR C1005      26.116  25.413 -10.451  1.00  0.360          C  
ATOM  15269  H   THR C1005      23.194  26.613 -10.771  1.00  0.260          H  
ATOM  15270  HA  THR C1005      24.186  24.623  -8.804  1.00  0.320          H  
ATOM  15271  HB  THR C1005      26.054  26.247  -8.491  1.00  0.430          H  
ATOM  15272  HG1 THR C1005      24.894  28.140  -9.144  1.00  0.430          H  
ATOM  15273 1HG2 THR C1005      27.093  25.838 -10.671  1.00  0.430          H  
ATOM  15274 2HG2 THR C1005      26.229  24.395 -10.082  1.00  0.430          H  
ATOM  15275 3HG2 THR C1005      25.513  25.404 -11.355  1.00  0.430          H  
ATOM  15276  N   ILE C1006      23.799  25.798  -6.699  1.00  0.190          N  
ATOM  15277  CA  ILE C1006      23.474  26.365  -5.386  1.00  0.130          C  
ATOM  15278  C   ILE C1006      24.714  26.418  -4.498  1.00  0.140          C  
ATOM  15279  O   ILE C1006      25.410  25.412  -4.336  1.00  0.130          O  
ATOM  15280  CB  ILE C1006      22.379  25.552  -4.663  1.00  0.210          C  
ATOM  15281  CG1 ILE C1006      21.111  25.511  -5.547  1.00  0.210          C  
ATOM  15282  CG2 ILE C1006      22.092  26.189  -3.270  1.00  0.210          C  
ATOM  15283  CD1 ILE C1006      20.025  24.600  -5.066  1.00  0.210          C  
ATOM  15284  H   ILE C1006      24.224  24.866  -6.772  1.00  0.230          H  
ATOM  15285  HA  ILE C1006      23.117  27.389  -5.521  1.00  0.160          H  
ATOM  15286  HB  ILE C1006      22.709  24.548  -4.523  1.00  0.250          H  
ATOM  15287 1HG1 ILE C1006      20.726  26.508  -5.639  1.00  0.250          H  
ATOM  15288 2HG1 ILE C1006      21.393  25.161  -6.533  1.00  0.250          H  
ATOM  15289 1HG2 ILE C1006      21.343  25.637  -2.752  1.00  0.250          H  
ATOM  15290 2HG2 ILE C1006      22.988  26.190  -2.662  1.00  0.250          H  
ATOM  15291 3HG2 ILE C1006      21.758  27.219  -3.409  1.00  0.250          H  
ATOM  15292 1HD1 ILE C1006      19.192  24.634  -5.757  1.00  0.250          H  
ATOM  15293 2HD1 ILE C1006      20.401  23.583  -5.000  1.00  0.250          H  
ATOM  15294 3HD1 ILE C1006      19.683  24.909  -4.113  1.00  0.250          H  
ATOM  15295  N   TYR C1007      24.977  27.580  -3.910  1.00  0.150          N  
ATOM  15296  CA  TYR C1007      26.131  27.767  -3.046  1.00  0.140          C  
ATOM  15297  C   TYR C1007      25.711  28.168  -1.635  1.00  0.120          C  
ATOM  15298  O   TYR C1007      24.622  28.717  -1.452  1.00  0.110          O  
ATOM  15299  CB  TYR C1007      27.023  28.857  -3.644  1.00  0.200          C  
ATOM  15300  CG  TYR C1007      27.607  28.506  -4.962  1.00  0.200          C  
ATOM  15301  CD1 TYR C1007      26.943  28.865  -6.122  1.00  0.200          C  
ATOM  15302  CD2 TYR C1007      28.801  27.827  -5.027  1.00  0.200          C  
ATOM  15303  CE1 TYR C1007      27.481  28.550  -7.342  1.00  0.200          C  
ATOM  15304  CE2 TYR C1007      29.333  27.514  -6.247  1.00  0.200          C  
ATOM  15305  CZ  TYR C1007      28.681  27.875  -7.402  1.00  0.200          C  
ATOM  15306  OH  TYR C1007      29.220  27.541  -8.620  1.00  0.200          O  
ATOM  15307  H   TYR C1007      24.363  28.390  -4.093  1.00  0.180          H  
ATOM  15308  HA  TYR C1007      26.668  26.822  -3.005  1.00  0.170          H  
ATOM  15309 1HB  TYR C1007      26.418  29.753  -3.783  1.00  0.240          H  
ATOM  15310 2HB  TYR C1007      27.823  29.131  -2.967  1.00  0.240          H  
ATOM  15311  HD1 TYR C1007      25.991  29.404  -6.062  1.00  0.240          H  
ATOM  15312  HD2 TYR C1007      29.322  27.540  -4.115  1.00  0.240          H  
ATOM  15313  HE1 TYR C1007      26.964  28.832  -8.256  1.00  0.240          H  
ATOM  15314  HE2 TYR C1007      30.279  26.977  -6.307  1.00  0.240          H  
ATOM  15315  HH  TYR C1007      29.914  26.862  -8.493  1.00  0.240          H  
ATOM  15316  N   PRO C1008      26.537  27.907  -0.611  1.00  0.120          N  
ATOM  15317  CA  PRO C1008      26.306  28.362   0.735  1.00  0.120          C  
ATOM  15318  C   PRO C1008      26.295  29.869   0.643  1.00  0.120          C  
ATOM  15319  O   PRO C1008      27.010  30.438  -0.186  1.00  0.120          O  
ATOM  15320  CB  PRO C1008      27.513  27.821   1.509  1.00  0.180          C  
ATOM  15321  CG  PRO C1008      28.573  27.562   0.440  1.00  0.180          C  
ATOM  15322  CD  PRO C1008      27.790  27.132  -0.783  1.00  0.180          C  
ATOM  15323  HA  PRO C1008      25.353  27.969   1.116  1.00  0.140          H  
ATOM  15324 1HB  PRO C1008      27.836  28.565   2.254  1.00  0.220          H  
ATOM  15325 2HB  PRO C1008      27.226  26.919   2.069  1.00  0.220          H  
ATOM  15326 1HG  PRO C1008      29.140  28.487   0.256  1.00  0.220          H  
ATOM  15327 2HG  PRO C1008      29.303  26.823   0.774  1.00  0.220          H  
ATOM  15328 1HD  PRO C1008      28.363  27.407  -1.661  1.00  0.220          H  
ATOM  15329 2HD  PRO C1008      27.580  26.050  -0.749  1.00  0.220          H  
ATOM  15330  N   GLY C1009      25.477  30.514   1.449  1.00  0.120          N  
ATOM  15331  CA  GLY C1009      25.370  31.957   1.414  1.00  0.140          C  
ATOM  15332  C   GLY C1009      24.195  32.451   0.558  1.00  0.120          C  
ATOM  15333  O   GLY C1009      23.602  33.487   0.885  1.00  0.130          O  
ATOM  15334  H   GLY C1009      24.946  29.989   2.150  1.00  0.140          H  
ATOM  15335 1HA  GLY C1009      25.262  32.328   2.433  1.00  0.170          H  
ATOM  15336 2HA  GLY C1009      26.297  32.375   1.027  1.00  0.170          H  
ATOM  15337  N   ASP C1010      23.819  31.694  -0.500  1.00  0.100          N  
ATOM  15338  CA  ASP C1010      22.778  32.118  -1.448  1.00  0.090          C  
ATOM  15339  C   ASP C1010      21.491  32.424  -0.748  1.00  0.080          C  
ATOM  15340  O   ASP C1010      21.161  31.798   0.256  1.00  0.080          O  
ATOM  15341  CB  ASP C1010      22.482  31.036  -2.506  1.00  0.130          C  
ATOM  15342  CG  ASP C1010      23.559  30.872  -3.568  1.00  0.130          C  
ATOM  15343  OD1 ASP C1010      24.446  31.676  -3.610  1.00  0.130          O  
ATOM  15344  OD2 ASP C1010      23.483  29.943  -4.355  1.00  0.130          O  
ATOM  15345  H   ASP C1010      24.294  30.804  -0.690  1.00  0.120          H  
ATOM  15346  HA  ASP C1010      23.105  33.021  -1.956  1.00  0.110          H  
ATOM  15347 1HB  ASP C1010      22.346  30.078  -2.005  1.00  0.160          H  
ATOM  15348 2HB  ASP C1010      21.541  31.279  -3.003  1.00  0.160          H  
ATOM  15349  N   TYR C1011      20.740  33.399  -1.239  1.00  0.100          N  
ATOM  15350  CA  TYR C1011      19.503  33.628  -0.525  1.00  0.110          C  
ATOM  15351  C   TYR C1011      18.430  32.734  -1.077  1.00  0.100          C  
ATOM  15352  O   TYR C1011      18.247  32.587  -2.290  1.00  0.080          O  
ATOM  15353  CB  TYR C1011      19.091  35.088  -0.475  1.00  0.150          C  
ATOM  15354  CG  TYR C1011      20.004  35.899   0.360  1.00  0.150          C  
ATOM  15355  CD1 TYR C1011      20.778  36.885  -0.193  1.00  0.150          C  
ATOM  15356  CD2 TYR C1011      20.089  35.629   1.698  1.00  0.150          C  
ATOM  15357  CE1 TYR C1011      21.611  37.607   0.620  1.00  0.150          C  
ATOM  15358  CE2 TYR C1011      20.929  36.349   2.498  1.00  0.150          C  
ATOM  15359  CZ  TYR C1011      21.680  37.335   1.966  1.00  0.150          C  
ATOM  15360  OH  TYR C1011      22.532  38.053   2.774  1.00  0.150          O  
ATOM  15361  H   TYR C1011      21.010  33.904  -2.088  1.00  0.120          H  
ATOM  15362  HA  TYR C1011      19.639  33.322   0.508  1.00  0.130          H  
ATOM  15363 1HB  TYR C1011      19.071  35.505  -1.426  1.00  0.180          H  
ATOM  15364 2HB  TYR C1011      18.088  35.164  -0.060  1.00  0.180          H  
ATOM  15365  HD1 TYR C1011      20.726  37.097  -1.258  1.00  0.180          H  
ATOM  15366  HD2 TYR C1011      19.485  34.836   2.117  1.00  0.180          H  
ATOM  15367  HE1 TYR C1011      22.226  38.391   0.215  1.00  0.180          H  
ATOM  15368  HE2 TYR C1011      20.998  36.136   3.559  1.00  0.180          H  
ATOM  15369  HH  TYR C1011      22.806  38.889   2.311  1.00  0.180          H  
ATOM  15370  N   ILE C1012      17.733  32.102  -0.158  1.00  0.150          N  
ATOM  15371  CA  ILE C1012      16.709  31.139  -0.470  1.00  0.150          C  
ATOM  15372  C   ILE C1012      15.337  31.594  -0.123  1.00  0.170          C  
ATOM  15373  O   ILE C1012      15.087  32.066   0.984  1.00  0.240          O  
ATOM  15374  CB  ILE C1012      16.948  29.814   0.270  1.00  0.210          C  
ATOM  15375  CG1 ILE C1012      18.241  29.250  -0.157  1.00  0.210          C  
ATOM  15376  CG2 ILE C1012      15.757  28.825  -0.017  1.00  0.210          C  
ATOM  15377  CD1 ILE C1012      18.689  28.098   0.622  1.00  0.210          C  
ATOM  15378  H   ILE C1012      17.945  32.283   0.825  1.00  0.180          H  
ATOM  15379  HA  ILE C1012      16.734  30.948  -1.542  1.00  0.180          H  
ATOM  15380  HB  ILE C1012      17.041  30.002   1.327  1.00  0.250          H  
ATOM  15381 1HG1 ILE C1012      18.143  28.967  -1.132  1.00  0.250          H  
ATOM  15382 2HG1 ILE C1012      19.014  30.018  -0.090  1.00  0.250          H  
ATOM  15383 1HG2 ILE C1012      15.913  27.900   0.457  1.00  0.250          H  
ATOM  15384 2HG2 ILE C1012      14.819  29.231   0.345  1.00  0.250          H  
ATOM  15385 3HG2 ILE C1012      15.675  28.658  -1.068  1.00  0.250          H  
ATOM  15386 1HD1 ILE C1012      19.615  27.757   0.226  1.00  0.250          H  
ATOM  15387 2HD1 ILE C1012      18.826  28.397   1.644  1.00  0.250          H  
ATOM  15388 3HD1 ILE C1012      17.982  27.291   0.576  1.00  0.250          H  
ATOM  15389  N   ALA C1013      14.431  31.412  -1.067  1.00  0.100          N  
ATOM  15390  CA  ALA C1013      13.047  31.711  -0.778  1.00  0.110          C  
ATOM  15391  C   ALA C1013      12.159  30.625  -1.355  1.00  0.100          C  
ATOM  15392  O   ALA C1013      12.337  30.192  -2.500  1.00  0.090          O  
ATOM  15393  CB  ALA C1013      12.657  33.066  -1.343  1.00  0.150          C  
ATOM  15394  H   ALA C1013      14.745  31.045  -1.975  1.00  0.120          H  
ATOM  15395  HA  ALA C1013      12.914  31.721   0.300  1.00  0.130          H  
ATOM  15396 1HB  ALA C1013      11.612  33.273  -1.100  1.00  0.180          H  
ATOM  15397 2HB  ALA C1013      13.290  33.837  -0.913  1.00  0.180          H  
ATOM  15398 3HB  ALA C1013      12.776  33.066  -2.406  1.00  0.180          H  
ATOM  15399  N   GLY C1014      11.160  30.226  -0.574  1.00  0.110          N  
ATOM  15400  CA  GLY C1014      10.198  29.243  -1.060  1.00  0.100          C  
ATOM  15401  C   GLY C1014       8.791  29.501  -0.553  1.00  0.100          C  
ATOM  15402  O   GLY C1014       8.580  29.993   0.568  1.00  0.100          O  
ATOM  15403  H   GLY C1014      11.114  30.591   0.384  1.00  0.130          H  
ATOM  15404 1HA  GLY C1014      10.197  29.230  -2.145  1.00  0.120          H  
ATOM  15405 2HA  GLY C1014      10.511  28.255  -0.735  1.00  0.120          H  
ATOM  15406  N   ASP C1015       7.817  29.171  -1.402  1.00  0.080          N  
ATOM  15407  CA  ASP C1015       6.401  29.355  -1.083  1.00  0.070          C  
ATOM  15408  C   ASP C1015       5.532  28.418  -1.957  1.00  0.090          C  
ATOM  15409  O   ASP C1015       5.992  27.364  -2.411  1.00  0.110          O  
ATOM  15410  CB  ASP C1015       5.999  30.843  -1.183  1.00  0.100          C  
ATOM  15411  CG  ASP C1015       6.047  31.435  -2.562  1.00  0.100          C  
ATOM  15412  OD1 ASP C1015       5.623  30.764  -3.446  1.00  0.100          O  
ATOM  15413  OD2 ASP C1015       6.535  32.532  -2.772  1.00  0.100          O  
ATOM  15414  H   ASP C1015       8.095  28.784  -2.315  1.00  0.100          H  
ATOM  15415  HA  ASP C1015       6.246  29.062  -0.042  1.00  0.080          H  
ATOM  15416 1HB  ASP C1015       4.999  30.991  -0.761  1.00  0.120          H  
ATOM  15417 2HB  ASP C1015       6.674  31.426  -0.561  1.00  0.120          H  
ATOM  15418  N   ASN C1016       4.265  28.774  -2.174  1.00  0.090          N  
ATOM  15419  CA  ASN C1016       3.319  27.935  -2.917  1.00  0.100          C  
ATOM  15420  C   ASN C1016       3.614  27.852  -4.426  1.00  0.080          C  
ATOM  15421  O   ASN C1016       3.024  27.040  -5.143  1.00  0.040          O  
ATOM  15422  CB  ASN C1016       1.925  28.467  -2.675  1.00  0.140          C  
ATOM  15423  CG  ASN C1016       1.488  28.218  -1.270  1.00  0.140          C  
ATOM  15424  OD1 ASN C1016       1.855  27.199  -0.669  1.00  0.140          O  
ATOM  15425  ND2 ASN C1016       0.737  29.130  -0.710  1.00  0.140          N  
ATOM  15426  H   ASN C1016       3.934  29.655  -1.804  1.00  0.110          H  
ATOM  15427  HA  ASN C1016       3.384  26.920  -2.524  1.00  0.120          H  
ATOM  15428 1HB  ASN C1016       1.888  29.542  -2.881  1.00  0.160          H  
ATOM  15429 2HB  ASN C1016       1.231  27.980  -3.345  1.00  0.160          H  
ATOM  15430 1HD2 ASN C1016       0.434  29.017   0.234  1.00  0.160          H  
ATOM  15431 2HD2 ASN C1016       0.462  29.980  -1.220  1.00  0.160          H  
ATOM  15432  N   ASN C1017       4.549  28.682  -4.889  1.00  0.110          N  
ATOM  15433  CA  ASN C1017       4.977  28.737  -6.279  1.00  0.100          C  
ATOM  15434  C   ASN C1017       6.286  27.972  -6.496  1.00  0.100          C  
ATOM  15435  O   ASN C1017       6.834  27.985  -7.599  1.00  0.100          O  
ATOM  15436  CB  ASN C1017       5.238  30.176  -6.651  1.00  0.140          C  
ATOM  15437  CG  ASN C1017       4.043  31.023  -6.591  1.00  0.140          C  
ATOM  15438  OD1 ASN C1017       3.230  31.059  -7.515  1.00  0.140          O  
ATOM  15439  ND2 ASN C1017       3.914  31.710  -5.494  1.00  0.140          N  
ATOM  15440  H   ASN C1017       4.974  29.341  -4.228  1.00  0.130          H  
ATOM  15441  HA  ASN C1017       4.204  28.299  -6.908  1.00  0.120          H  
ATOM  15442 1HB  ASN C1017       5.987  30.579  -5.982  1.00  0.170          H  
ATOM  15443 2HB  ASN C1017       5.646  30.219  -7.664  1.00  0.170          H  
ATOM  15444 1HD2 ASN C1017       3.147  32.319  -5.333  1.00  0.170          H  
ATOM  15445 2HD2 ASN C1017       4.618  31.595  -4.764  1.00  0.170          H  
ATOM  15446  N   GLY C1018       6.784  27.289  -5.462  1.00  0.120          N  
ATOM  15447  CA  GLY C1018       8.044  26.551  -5.557  1.00  0.120          C  
ATOM  15448  C   GLY C1018       9.272  27.319  -5.027  1.00  0.130          C  
ATOM  15449  O   GLY C1018       9.183  28.151  -4.118  1.00  0.130          O  
ATOM  15450  H   GLY C1018       6.285  27.298  -4.567  1.00  0.140          H  
ATOM  15451 1HA  GLY C1018       7.941  25.620  -4.994  1.00  0.140          H  
ATOM  15452 2HA  GLY C1018       8.217  26.253  -6.586  1.00  0.140          H  
ATOM  15453  N   ILE C1019      10.448  26.948  -5.542  1.00  0.140          N  
ATOM  15454  CA  ILE C1019      11.751  27.409  -5.031  1.00  0.130          C  
ATOM  15455  C   ILE C1019      12.645  28.319  -5.895  1.00  0.090          C  
ATOM  15456  O   ILE C1019      12.933  27.991  -7.044  1.00  0.080          O  
ATOM  15457  CB  ILE C1019      12.558  26.133  -4.698  1.00  0.190          C  
ATOM  15458  CG1 ILE C1019      11.812  25.270  -3.669  1.00  0.190          C  
ATOM  15459  CG2 ILE C1019      13.936  26.431  -4.260  1.00  0.190          C  
ATOM  15460  CD1 ILE C1019      11.551  25.914  -2.347  1.00  0.190          C  
ATOM  15461  H   ILE C1019      10.437  26.251  -6.283  1.00  0.170          H  
ATOM  15462  HA  ILE C1019      11.564  27.976  -4.124  1.00  0.160          H  
ATOM  15463  HB  ILE C1019      12.623  25.522  -5.600  1.00  0.220          H  
ATOM  15464 1HG1 ILE C1019      10.862  24.961  -4.085  1.00  0.220          H  
ATOM  15465 2HG1 ILE C1019      12.406  24.394  -3.493  1.00  0.220          H  
ATOM  15466 1HG2 ILE C1019      14.451  25.497  -4.069  1.00  0.220          H  
ATOM  15467 2HG2 ILE C1019      14.477  26.973  -5.032  1.00  0.220          H  
ATOM  15468 3HG2 ILE C1019      13.890  27.032  -3.358  1.00  0.220          H  
ATOM  15469 1HD1 ILE C1019      11.069  25.229  -1.750  1.00  0.220          H  
ATOM  15470 2HD1 ILE C1019      12.471  26.207  -1.864  1.00  0.220          H  
ATOM  15471 3HD1 ILE C1019      10.916  26.770  -2.463  1.00  0.220          H  
ATOM  15472  N   VAL C1020      13.169  29.414  -5.296  1.00  0.070          N  
ATOM  15473  CA  VAL C1020      14.129  30.284  -6.008  1.00  0.080          C  
ATOM  15474  C   VAL C1020      15.440  30.516  -5.231  1.00  0.130          C  
ATOM  15475  O   VAL C1020      15.490  30.379  -3.998  1.00  0.260          O  
ATOM  15476  CB  VAL C1020      13.527  31.682  -6.328  1.00  0.110          C  
ATOM  15477  CG1 VAL C1020      12.332  31.536  -7.194  1.00  0.110          C  
ATOM  15478  CG2 VAL C1020      13.167  32.415  -5.059  1.00  0.110          C  
ATOM  15479  H   VAL C1020      12.869  29.632  -4.337  1.00  0.080          H  
ATOM  15480  HA  VAL C1020      14.376  29.799  -6.940  1.00  0.100          H  
ATOM  15481  HB  VAL C1020      14.259  32.276  -6.886  1.00  0.130          H  
ATOM  15482 1HG1 VAL C1020      11.926  32.514  -7.413  1.00  0.130          H  
ATOM  15483 2HG1 VAL C1020      12.624  31.063  -8.105  1.00  0.130          H  
ATOM  15484 3HG1 VAL C1020      11.582  30.944  -6.689  1.00  0.130          H  
ATOM  15485 1HG2 VAL C1020      12.746  33.390  -5.307  1.00  0.130          H  
ATOM  15486 2HG2 VAL C1020      12.444  31.835  -4.523  1.00  0.130          H  
ATOM  15487 3HG2 VAL C1020      14.052  32.554  -4.440  1.00  0.130          H  
ATOM  15488  N   ARG C1021      16.474  30.965  -5.963  1.00  0.070          N  
ATOM  15489  CA  ARG C1021      17.767  31.347  -5.388  1.00  0.070          C  
ATOM  15490  C   ARG C1021      18.298  32.662  -5.928  1.00  0.080          C  
ATOM  15491  O   ARG C1021      18.289  32.905  -7.136  1.00  0.090          O  
ATOM  15492  CB  ARG C1021      18.872  30.343  -5.719  1.00  0.100          C  
ATOM  15493  CG  ARG C1021      18.729  28.956  -5.186  1.00  0.100          C  
ATOM  15494  CD  ARG C1021      18.910  28.914  -3.752  1.00  0.100          C  
ATOM  15495  NE  ARG C1021      18.841  27.561  -3.229  1.00  0.100          N  
ATOM  15496  CZ  ARG C1021      17.684  26.948  -2.949  1.00  0.100          C  
ATOM  15497  NH1 ARG C1021      16.577  27.568  -3.207  1.00  0.100          N  
ATOM  15498  NH2 ARG C1021      17.640  25.751  -2.407  1.00  0.100          N  
ATOM  15499  H   ARG C1021      16.356  30.988  -6.977  1.00  0.080          H  
ATOM  15500  HA  ARG C1021      17.650  31.449  -4.314  1.00  0.080          H  
ATOM  15501 1HB  ARG C1021      18.982  30.289  -6.790  1.00  0.120          H  
ATOM  15502 2HB  ARG C1021      19.817  30.729  -5.333  1.00  0.120          H  
ATOM  15503 1HG  ARG C1021      17.752  28.564  -5.442  1.00  0.120          H  
ATOM  15504 2HG  ARG C1021      19.489  28.343  -5.640  1.00  0.120          H  
ATOM  15505 1HD  ARG C1021      19.890  29.327  -3.495  1.00  0.120          H  
ATOM  15506 2HD  ARG C1021      18.148  29.513  -3.282  1.00  0.120          H  
ATOM  15507  HE  ARG C1021      19.711  27.099  -2.993  1.00  0.120          H  
ATOM  15508 1HH1 ARG C1021      16.560  28.512  -3.601  1.00  0.120          H  
ATOM  15509 2HH1 ARG C1021      15.701  27.142  -3.000  1.00  0.120          H  
ATOM  15510 1HH2 ARG C1021      18.487  25.260  -2.162  1.00  0.120          H  
ATOM  15511 2HH2 ARG C1021      16.753  25.320  -2.188  1.00  0.120          H  
ATOM  15512  N   ILE C1022      18.853  33.457  -5.025  1.00  0.100          N  
ATOM  15513  CA  ILE C1022      19.527  34.687  -5.386  1.00  0.110          C  
ATOM  15514  C   ILE C1022      21.035  34.476  -5.265  1.00  0.100          C  
ATOM  15515  O   ILE C1022      21.549  34.332  -4.143  1.00  0.110          O  
ATOM  15516  CB  ILE C1022      19.136  35.825  -4.448  1.00  0.150          C  
ATOM  15517  CG1 ILE C1022      17.612  36.063  -4.518  1.00  0.150          C  
ATOM  15518  CG2 ILE C1022      19.957  37.096  -4.768  1.00  0.150          C  
ATOM  15519  CD1 ILE C1022      17.078  36.947  -3.438  1.00  0.150          C  
ATOM  15520  H   ILE C1022      18.773  33.179  -4.040  1.00  0.120          H  
ATOM  15521  HA  ILE C1022      19.224  34.954  -6.387  1.00  0.130          H  
ATOM  15522  HB  ILE C1022      19.356  35.529  -3.472  1.00  0.180          H  
ATOM  15523 1HG1 ILE C1022      17.369  36.515  -5.467  1.00  0.180          H  
ATOM  15524 2HG1 ILE C1022      17.098  35.105  -4.448  1.00  0.180          H  
ATOM  15525 1HG2 ILE C1022      19.688  37.873  -4.089  1.00  0.180          H  
ATOM  15526 2HG2 ILE C1022      21.027  36.904  -4.668  1.00  0.180          H  
ATOM  15527 3HG2 ILE C1022      19.760  37.426  -5.772  1.00  0.180          H  
ATOM  15528 1HD1 ILE C1022      16.009  37.056  -3.556  1.00  0.180          H  
ATOM  15529 2HD1 ILE C1022      17.279  36.499  -2.477  1.00  0.180          H  
ATOM  15530 3HD1 ILE C1022      17.534  37.923  -3.479  1.00  0.180          H  
ATOM  15531  N   PRO C1023      21.799  34.544  -6.367  1.00  0.130          N  
ATOM  15532  CA  PRO C1023      23.226  34.269  -6.430  1.00  0.170          C  
ATOM  15533  C   PRO C1023      24.018  35.439  -5.878  1.00  0.210          C  
ATOM  15534  O   PRO C1023      24.683  36.151  -6.630  1.00  0.300          O  
ATOM  15535  CB  PRO C1023      23.448  34.058  -7.936  1.00  0.260          C  
ATOM  15536  CG  PRO C1023      22.431  34.962  -8.600  1.00  0.260          C  
ATOM  15537  CD  PRO C1023      21.209  34.922  -7.682  1.00  0.260          C  
ATOM  15538  HA  PRO C1023      23.448  33.349  -5.863  1.00  0.200          H  
ATOM  15539 1HB  PRO C1023      24.488  34.311  -8.203  1.00  0.310          H  
ATOM  15540 2HB  PRO C1023      23.304  32.996  -8.185  1.00  0.310          H  
ATOM  15541 1HG  PRO C1023      22.851  35.969  -8.722  1.00  0.310          H  
ATOM  15542 2HG  PRO C1023      22.204  34.595  -9.612  1.00  0.310          H  
ATOM  15543 1HD  PRO C1023      20.768  35.927  -7.641  1.00  0.310          H  
ATOM  15544 2HD  PRO C1023      20.497  34.150  -8.036  1.00  0.310          H  
ATOM  15545  N   VAL C1024      23.896  35.605  -4.565  1.00  0.160          N  
ATOM  15546  CA  VAL C1024      24.420  36.681  -3.727  1.00  0.170          C  
ATOM  15547  C   VAL C1024      25.871  37.105  -3.971  1.00  0.210          C  
ATOM  15548  O   VAL C1024      26.258  38.210  -3.603  1.00  0.480          O  
ATOM  15549  CB  VAL C1024      24.222  36.276  -2.245  1.00  0.230          C  
ATOM  15550  CG1 VAL C1024      25.145  35.123  -1.867  1.00  0.230          C  
ATOM  15551  CG2 VAL C1024      24.463  37.466  -1.330  1.00  0.230          C  
ATOM  15552  H   VAL C1024      23.291  34.922  -4.110  1.00  0.190          H  
ATOM  15553  HA  VAL C1024      23.790  37.545  -3.896  1.00  0.200          H  
ATOM  15554  HB  VAL C1024      23.196  35.924  -2.122  1.00  0.280          H  
ATOM  15555 1HG1 VAL C1024      24.959  34.842  -0.837  1.00  0.280          H  
ATOM  15556 2HG1 VAL C1024      24.951  34.271  -2.514  1.00  0.280          H  
ATOM  15557 3HG1 VAL C1024      26.183  35.416  -1.965  1.00  0.280          H  
ATOM  15558 1HG2 VAL C1024      24.289  37.164  -0.302  1.00  0.280          H  
ATOM  15559 2HG2 VAL C1024      25.479  37.825  -1.410  1.00  0.280          H  
ATOM  15560 3HG2 VAL C1024      23.782  38.270  -1.594  1.00  0.280          H  
ATOM  15561  N   GLN C1025      26.683  36.244  -4.561  1.00  0.090          N  
ATOM  15562  CA  GLN C1025      28.083  36.562  -4.798  1.00  0.050          C  
ATOM  15563  C   GLN C1025      28.243  37.488  -6.010  1.00  0.080          C  
ATOM  15564  O   GLN C1025      29.297  38.099  -6.197  1.00  0.110          O  
ATOM  15565  CB  GLN C1025      28.882  35.274  -5.046  1.00  0.090          C  
ATOM  15566  CG  GLN C1025      28.737  34.211  -3.941  1.00  0.090          C  
ATOM  15567  CD  GLN C1025      27.431  33.428  -4.122  1.00  0.090          C  
ATOM  15568  OE1 GLN C1025      26.734  33.690  -5.113  1.00  0.090          O  
ATOM  15569  NE2 GLN C1025      27.089  32.536  -3.218  1.00  0.090          N  
ATOM  15570  H   GLN C1025      26.309  35.340  -4.854  1.00  0.110          H  
ATOM  15571  HA  GLN C1025      28.478  37.071  -3.921  1.00  0.060          H  
ATOM  15572 1HB  GLN C1025      28.581  34.837  -5.998  1.00  0.100          H  
ATOM  15573 2HB  GLN C1025      29.940  35.522  -5.129  1.00  0.100          H  
ATOM  15574 1HG  GLN C1025      29.574  33.515  -3.992  1.00  0.100          H  
ATOM  15575 2HG  GLN C1025      28.709  34.707  -2.971  1.00  0.100          H  
ATOM  15576 1HE2 GLN C1025      26.191  32.039  -3.328  1.00  0.100          H  
ATOM  15577 2HE2 GLN C1025      27.672  32.356  -2.424  1.00  0.100          H  
ATOM  15578  N   GLU C1026      27.211  37.541  -6.859  1.00  0.150          N  
ATOM  15579  CA  GLU C1026      27.228  38.326  -8.089  1.00  0.180          C  
ATOM  15580  C   GLU C1026      26.105  39.365  -8.152  1.00  0.270          C  
ATOM  15581  O   GLU C1026      25.862  39.954  -9.209  1.00  0.670          O  
ATOM  15582  CB  GLU C1026      27.150  37.399  -9.312  1.00  0.240          C  
ATOM  15583  CG  GLU C1026      28.352  36.444  -9.471  1.00  0.240          C  
ATOM  15584  CD  GLU C1026      28.282  35.575 -10.720  1.00  0.240          C  
ATOM  15585  OE1 GLU C1026      27.300  35.647 -11.421  1.00  0.240          O  
ATOM  15586  OE2 GLU C1026      29.216  34.846 -10.965  1.00  0.240          O  
ATOM  15587  H   GLU C1026      26.357  37.025  -6.629  1.00  0.180          H  
ATOM  15588  HA  GLU C1026      28.174  38.863  -8.135  1.00  0.220          H  
ATOM  15589 1HB  GLU C1026      26.246  36.788  -9.237  1.00  0.290          H  
ATOM  15590 2HB  GLU C1026      27.069  37.994 -10.220  1.00  0.290          H  
ATOM  15591 1HG  GLU C1026      29.267  37.034  -9.499  1.00  0.290          H  
ATOM  15592 2HG  GLU C1026      28.400  35.798  -8.595  1.00  0.290          H  
ATOM  15593  N   THR C1027      25.419  39.589  -7.034  1.00  0.140          N  
ATOM  15594  CA  THR C1027      24.302  40.527  -7.010  1.00  0.100          C  
ATOM  15595  C   THR C1027      24.425  41.597  -5.948  1.00  0.110          C  
ATOM  15596  O   THR C1027      25.058  41.415  -4.911  1.00  0.170          O  
ATOM  15597  CB  THR C1027      22.967  39.824  -6.692  1.00  0.160          C  
ATOM  15598  OG1 THR C1027      23.054  39.250  -5.395  1.00  0.160          O  
ATOM  15599  CG2 THR C1027      22.650  38.741  -7.682  1.00  0.160          C  
ATOM  15600  H   THR C1027      25.678  39.092  -6.191  1.00  0.170          H  
ATOM  15601  HA  THR C1027      24.237  41.018  -7.979  1.00  0.120          H  
ATOM  15602  HB  THR C1027      22.174  40.561  -6.690  1.00  0.190          H  
ATOM  15603  HG1 THR C1027      23.401  39.913  -4.770  1.00  0.190          H  
ATOM  15604 1HG2 THR C1027      21.710  38.271  -7.418  1.00  0.190          H  
ATOM  15605 2HG2 THR C1027      22.581  39.162  -8.675  1.00  0.190          H  
ATOM  15606 3HG2 THR C1027      23.437  38.007  -7.666  1.00  0.190          H  
ATOM  15607  N   ASP C1028      23.724  42.692  -6.186  1.00  0.090          N  
ATOM  15608  CA  ASP C1028      23.551  43.781  -5.252  1.00  0.130          C  
ATOM  15609  C   ASP C1028      22.161  43.621  -4.649  1.00  0.110          C  
ATOM  15610  O   ASP C1028      21.153  43.830  -5.341  1.00  0.130          O  
ATOM  15611  CB  ASP C1028      23.765  45.127  -5.965  1.00  0.170          C  
ATOM  15612  CG  ASP C1028      23.601  46.350  -5.070  1.00  0.170          C  
ATOM  15613  OD1 ASP C1028      22.862  46.250  -4.104  1.00  0.170          O  
ATOM  15614  OD2 ASP C1028      24.204  47.363  -5.342  1.00  0.170          O  
ATOM  15615  H   ASP C1028      23.244  42.769  -7.074  1.00  0.110          H  
ATOM  15616  HA  ASP C1028      24.289  43.694  -4.453  1.00  0.160          H  
ATOM  15617 1HB  ASP C1028      24.771  45.147  -6.381  1.00  0.200          H  
ATOM  15618 2HB  ASP C1028      23.082  45.206  -6.803  1.00  0.200          H  
ATOM  15619  N   ILE C1029      22.100  43.156  -3.401  1.00  0.130          N  
ATOM  15620  CA  ILE C1029      20.819  42.861  -2.778  1.00  0.130          C  
ATOM  15621  C   ILE C1029      20.004  44.128  -2.608  1.00  0.110          C  
ATOM  15622  O   ILE C1029      18.791  44.092  -2.787  1.00  0.200          O  
ATOM  15623  CB  ILE C1029      20.965  42.127  -1.433  1.00  0.180          C  
ATOM  15624  CG1 ILE C1029      21.682  40.747  -1.641  1.00  0.180          C  
ATOM  15625  CG2 ILE C1029      19.552  41.919  -0.783  1.00  0.180          C  
ATOM  15626  CD1 ILE C1029      21.006  39.730  -2.565  1.00  0.180          C  
ATOM  15627  H   ILE C1029      22.962  43.014  -2.891  1.00  0.160          H  
ATOM  15628  HA  ILE C1029      20.255  42.220  -3.447  1.00  0.160          H  
ATOM  15629  HB  ILE C1029      21.584  42.715  -0.747  1.00  0.220          H  
ATOM  15630 1HG1 ILE C1029      22.676  40.941  -2.038  1.00  0.220          H  
ATOM  15631 2HG1 ILE C1029      21.794  40.303  -0.663  1.00  0.220          H  
ATOM  15632 1HG2 ILE C1029      19.658  41.403   0.155  1.00  0.220          H  
ATOM  15633 2HG2 ILE C1029      19.076  42.877  -0.597  1.00  0.220          H  
ATOM  15634 3HG2 ILE C1029      18.914  41.336  -1.439  1.00  0.220          H  
ATOM  15635 1HD1 ILE C1029      21.618  38.833  -2.603  1.00  0.220          H  
ATOM  15636 2HD1 ILE C1029      20.022  39.472  -2.189  1.00  0.220          H  
ATOM  15637 3HD1 ILE C1029      20.914  40.123  -3.572  1.00  0.220          H  
ATOM  15638  N   SER C1030      20.638  45.236  -2.212  1.00  0.110          N  
ATOM  15639  CA  SER C1030      19.907  46.483  -2.020  1.00  0.120          C  
ATOM  15640  C   SER C1030      19.243  46.894  -3.334  1.00  0.120          C  
ATOM  15641  O   SER C1030      18.083  47.340  -3.345  1.00  0.200          O  
ATOM  15642  CB  SER C1030      20.857  47.585  -1.576  1.00  0.160          C  
ATOM  15643  OG  SER C1030      21.420  47.321  -0.311  1.00  0.160          O  
ATOM  15644  H   SER C1030      21.639  45.217  -2.054  1.00  0.130          H  
ATOM  15645  HA  SER C1030      19.136  46.331  -1.265  1.00  0.140          H  
ATOM  15646 1HB  SER C1030      21.655  47.686  -2.315  1.00  0.200          H  
ATOM  15647 2HB  SER C1030      20.322  48.532  -1.548  1.00  0.200          H  
ATOM  15648  HG  SER C1030      21.985  48.076  -0.116  1.00  0.200          H  
ATOM  15649  N   LYS C1031      19.979  46.741  -4.448  1.00  0.180          N  
ATOM  15650  CA  LYS C1031      19.446  47.059  -5.773  1.00  0.180          C  
ATOM  15651  C   LYS C1031      18.268  46.156  -6.123  1.00  0.170          C  
ATOM  15652  O   LYS C1031      17.226  46.632  -6.592  1.00  0.190          O  
ATOM  15653  CB  LYS C1031      20.523  46.917  -6.848  1.00  0.250          C  
ATOM  15654  CG  LYS C1031      20.093  47.285  -8.276  1.00  0.250          C  
ATOM  15655  CD  LYS C1031      21.284  47.158  -9.237  1.00  0.250          C  
ATOM  15656  CE  LYS C1031      20.919  47.546 -10.669  1.00  0.250          C  
ATOM  15657  NZ  LYS C1031      22.090  47.411 -11.589  1.00  0.250          N  
ATOM  15658  H   LYS C1031      20.960  46.428  -4.344  1.00  0.220          H  
ATOM  15659  HA  LYS C1031      19.091  48.088  -5.764  1.00  0.220          H  
ATOM  15660 1HB  LYS C1031      21.383  47.531  -6.582  1.00  0.300          H  
ATOM  15661 2HB  LYS C1031      20.855  45.886  -6.875  1.00  0.300          H  
ATOM  15662 1HG  LYS C1031      19.300  46.610  -8.608  1.00  0.300          H  
ATOM  15663 2HG  LYS C1031      19.710  48.306  -8.297  1.00  0.300          H  
ATOM  15664 1HD  LYS C1031      22.100  47.796  -8.888  1.00  0.300          H  
ATOM  15665 2HD  LYS C1031      21.632  46.121  -9.230  1.00  0.300          H  
ATOM  15666 1HE  LYS C1031      20.116  46.910 -11.023  1.00  0.300          H  
ATOM  15667 2HE  LYS C1031      20.578  48.582 -10.682  1.00  0.300          H  
ATOM  15668 1HZ  LYS C1031      21.818  47.679 -12.523  1.00  0.300          H  
ATOM  15669 2HZ  LYS C1031      22.841  48.012 -11.276  1.00  0.300          H  
ATOM  15670 3HZ  LYS C1031      22.409  46.451 -11.598  1.00  0.300          H  
ATOM  15671  N   LEU C1032      18.430  44.850  -5.883  1.00  0.160          N  
ATOM  15672  CA  LEU C1032      17.407  43.869  -6.195  1.00  0.160          C  
ATOM  15673  C   LEU C1032      16.150  44.139  -5.387  1.00  0.150          C  
ATOM  15674  O   LEU C1032      15.052  44.157  -5.939  1.00  0.160          O  
ATOM  15675  CB  LEU C1032      17.954  42.465  -5.895  1.00  0.220          C  
ATOM  15676  CG  LEU C1032      17.034  41.238  -6.147  1.00  0.220          C  
ATOM  15677  CD1 LEU C1032      16.595  41.157  -7.635  1.00  0.220          C  
ATOM  15678  CD2 LEU C1032      17.801  39.967  -5.750  1.00  0.220          C  
ATOM  15679  H   LEU C1032      19.324  44.524  -5.507  1.00  0.190          H  
ATOM  15680  HA  LEU C1032      17.170  43.953  -7.252  1.00  0.190          H  
ATOM  15681 1HB  LEU C1032      18.869  42.343  -6.422  1.00  0.270          H  
ATOM  15682 2HB  LEU C1032      18.198  42.444  -4.833  1.00  0.270          H  
ATOM  15683  HG  LEU C1032      16.153  41.328  -5.536  1.00  0.270          H  
ATOM  15684 1HD1 LEU C1032      15.956  40.283  -7.760  1.00  0.270          H  
ATOM  15685 2HD1 LEU C1032      16.035  42.048  -7.913  1.00  0.270          H  
ATOM  15686 3HD1 LEU C1032      17.454  41.061  -8.281  1.00  0.270          H  
ATOM  15687 1HD2 LEU C1032      17.161  39.093  -5.902  1.00  0.270          H  
ATOM  15688 2HD2 LEU C1032      18.698  39.869  -6.363  1.00  0.270          H  
ATOM  15689 3HD2 LEU C1032      18.087  40.031  -4.699  1.00  0.270          H  
ATOM  15690  N   VAL C1033      16.305  44.391  -4.090  1.00  0.130          N  
ATOM  15691  CA  VAL C1033      15.176  44.687  -3.232  1.00  0.140          C  
ATOM  15692  C   VAL C1033      14.466  45.949  -3.666  1.00  0.150          C  
ATOM  15693  O   VAL C1033      13.237  45.971  -3.679  1.00  0.150          O  
ATOM  15694  CB  VAL C1033      15.610  44.777  -1.757  1.00  0.190          C  
ATOM  15695  CG1 VAL C1033      14.483  45.343  -0.901  1.00  0.190          C  
ATOM  15696  CG2 VAL C1033      15.938  43.356  -1.261  1.00  0.190          C  
ATOM  15697  H   VAL C1033      17.242  44.362  -3.689  1.00  0.160          H  
ATOM  15698  HA  VAL C1033      14.471  43.861  -3.309  1.00  0.170          H  
ATOM  15699  HB  VAL C1033      16.487  45.422  -1.669  1.00  0.230          H  
ATOM  15700 1HG1 VAL C1033      14.788  45.383   0.118  1.00  0.230          H  
ATOM  15701 2HG1 VAL C1033      14.223  46.352  -1.224  1.00  0.230          H  
ATOM  15702 3HG1 VAL C1033      13.639  44.721  -0.992  1.00  0.230          H  
ATOM  15703 1HG2 VAL C1033      16.254  43.387  -0.222  1.00  0.230          H  
ATOM  15704 2HG2 VAL C1033      15.054  42.730  -1.352  1.00  0.230          H  
ATOM  15705 3HG2 VAL C1033      16.738  42.937  -1.866  1.00  0.230          H  
ATOM  15706  N   THR C1034      15.212  47.007  -3.996  1.00  0.160          N  
ATOM  15707  CA  THR C1034      14.597  48.252  -4.424  1.00  0.180          C  
ATOM  15708  C   THR C1034      13.728  48.010  -5.653  1.00  0.190          C  
ATOM  15709  O   THR C1034      12.577  48.466  -5.712  1.00  0.210          O  
ATOM  15710  CB  THR C1034      15.673  49.309  -4.756  1.00  0.240          C  
ATOM  15711  OG1 THR C1034      16.458  49.579  -3.578  1.00  0.240          O  
ATOM  15712  CG2 THR C1034      15.006  50.611  -5.232  1.00  0.240          C  
ATOM  15713  H   THR C1034      16.230  46.961  -3.925  1.00  0.190          H  
ATOM  15714  HA  THR C1034      13.963  48.624  -3.619  1.00  0.220          H  
ATOM  15715  HB  THR C1034      16.329  48.927  -5.537  1.00  0.290          H  
ATOM  15716  HG1 THR C1034      17.018  48.793  -3.376  1.00  0.290          H  
ATOM  15717 1HG2 THR C1034      15.775  51.346  -5.459  1.00  0.290          H  
ATOM  15718 2HG2 THR C1034      14.416  50.425  -6.125  1.00  0.290          H  
ATOM  15719 3HG2 THR C1034      14.358  50.996  -4.448  1.00  0.290          H  
ATOM  15720  N   TYR C1035      14.276  47.291  -6.640  1.00  0.190          N  
ATOM  15721  CA  TYR C1035      13.545  46.974  -7.854  1.00  0.210          C  
ATOM  15722  C   TYR C1035      12.273  46.216  -7.538  1.00  0.200          C  
ATOM  15723  O   TYR C1035      11.197  46.569  -8.033  1.00  0.200          O  
ATOM  15724  CB  TYR C1035      14.369  46.117  -8.804  1.00  0.290          C  
ATOM  15725  CG  TYR C1035      13.606  45.745 -10.058  1.00  0.290          C  
ATOM  15726  CD1 TYR C1035      13.618  46.601 -11.111  1.00  0.290          C  
ATOM  15727  CD2 TYR C1035      12.883  44.565 -10.137  1.00  0.290          C  
ATOM  15728  CE1 TYR C1035      12.942  46.307 -12.257  1.00  0.290          C  
ATOM  15729  CE2 TYR C1035      12.198  44.258 -11.291  1.00  0.290          C  
ATOM  15730  CZ  TYR C1035      12.236  45.129 -12.347  1.00  0.290          C  
ATOM  15731  OH  TYR C1035      11.568  44.839 -13.501  1.00  0.290          O  
ATOM  15732  H   TYR C1035      15.246  46.967  -6.542  1.00  0.230          H  
ATOM  15733  HA  TYR C1035      13.270  47.904  -8.348  1.00  0.250          H  
ATOM  15734 1HB  TYR C1035      15.273  46.655  -9.097  1.00  0.340          H  
ATOM  15735 2HB  TYR C1035      14.678  45.201  -8.302  1.00  0.340          H  
ATOM  15736  HD1 TYR C1035      14.180  47.518 -11.039  1.00  0.340          H  
ATOM  15737  HD2 TYR C1035      12.858  43.878  -9.290  1.00  0.340          H  
ATOM  15738  HE1 TYR C1035      12.971  47.007 -13.099  1.00  0.340          H  
ATOM  15739  HE2 TYR C1035      11.626  43.325 -11.365  1.00  0.340          H  
ATOM  15740  HH  TYR C1035      11.650  45.577 -14.110  1.00  0.340          H  
ATOM  15741  N   ILE C1036      12.400  45.157  -6.733  1.00  0.190          N  
ATOM  15742  CA  ILE C1036      11.284  44.294  -6.425  1.00  0.190          C  
ATOM  15743  C   ILE C1036      10.197  45.067  -5.689  1.00  0.200          C  
ATOM  15744  O   ILE C1036       9.019  44.928  -6.012  1.00  0.230          O  
ATOM  15745  CB  ILE C1036      11.685  43.102  -5.553  1.00  0.270          C  
ATOM  15746  CG1 ILE C1036      12.649  42.158  -6.242  1.00  0.270          C  
ATOM  15747  CG2 ILE C1036      10.425  42.299  -5.379  1.00  0.270          C  
ATOM  15748  CD1 ILE C1036      13.328  41.180  -5.258  1.00  0.270          C  
ATOM  15749  H   ILE C1036      13.325  44.928  -6.348  1.00  0.230          H  
ATOM  15750  HA  ILE C1036      10.878  43.917  -7.368  1.00  0.230          H  
ATOM  15751  HB  ILE C1036      12.102  43.427  -4.595  1.00  0.320          H  
ATOM  15752 1HG1 ILE C1036      12.102  41.578  -6.975  1.00  0.320          H  
ATOM  15753 2HG1 ILE C1036      13.399  42.720  -6.768  1.00  0.320          H  
ATOM  15754 1HG2 ILE C1036      10.616  41.420  -4.796  1.00  0.320          H  
ATOM  15755 2HG2 ILE C1036       9.651  42.866  -4.895  1.00  0.320          H  
ATOM  15756 3HG2 ILE C1036      10.068  42.004  -6.366  1.00  0.320          H  
ATOM  15757 1HD1 ILE C1036      13.994  40.530  -5.817  1.00  0.320          H  
ATOM  15758 2HD1 ILE C1036      13.904  41.750  -4.531  1.00  0.320          H  
ATOM  15759 3HD1 ILE C1036      12.606  40.575  -4.732  1.00  0.320          H  
ATOM  15760  N   GLU C1037      10.564  45.852  -4.664  1.00  0.190          N  
ATOM  15761  CA  GLU C1037       9.547  46.602  -3.939  1.00  0.190          C  
ATOM  15762  C   GLU C1037       8.782  47.503  -4.892  1.00  0.220          C  
ATOM  15763  O   GLU C1037       7.548  47.591  -4.801  1.00  0.230          O  
ATOM  15764  CB  GLU C1037      10.141  47.427  -2.799  1.00  0.270          C  
ATOM  15765  CG  GLU C1037       9.065  48.138  -1.944  1.00  0.270          C  
ATOM  15766  CD  GLU C1037       9.607  48.897  -0.759  1.00  0.270          C  
ATOM  15767  OE1 GLU C1037      10.800  48.994  -0.623  1.00  0.270          O  
ATOM  15768  OE2 GLU C1037       8.816  49.373   0.018  1.00  0.270          O  
ATOM  15769  H   GLU C1037      11.549  45.933  -4.399  1.00  0.230          H  
ATOM  15770  HA  GLU C1037       8.833  45.904  -3.512  1.00  0.230          H  
ATOM  15771 1HB  GLU C1037      10.733  46.784  -2.155  1.00  0.320          H  
ATOM  15772 2HB  GLU C1037      10.815  48.179  -3.214  1.00  0.320          H  
ATOM  15773 1HG  GLU C1037       8.523  48.840  -2.575  1.00  0.320          H  
ATOM  15774 2HG  GLU C1037       8.355  47.390  -1.593  1.00  0.320          H  
ATOM  15775  N   LYS C1038       9.485  48.156  -5.834  1.00  0.220          N  
ATOM  15776  CA  LYS C1038       8.755  48.979  -6.772  1.00  0.240          C  
ATOM  15777  C   LYS C1038       7.866  48.100  -7.631  1.00  0.220          C  
ATOM  15778  O   LYS C1038       6.703  48.443  -7.836  1.00  0.230          O  
ATOM  15779  CB  LYS C1038       9.658  49.790  -7.698  1.00  0.330          C  
ATOM  15780  CG  LYS C1038       8.869  50.766  -8.624  1.00  0.330          C  
ATOM  15781  CD  LYS C1038       8.256  51.920  -7.796  1.00  0.330          C  
ATOM  15782  CE  LYS C1038       7.591  52.988  -8.635  1.00  0.330          C  
ATOM  15783  NZ  LYS C1038       6.971  54.043  -7.763  1.00  0.330          N  
ATOM  15784  H   LYS C1038      10.513  48.113  -5.855  1.00  0.260          H  
ATOM  15785  HA  LYS C1038       8.121  49.652  -6.201  1.00  0.290          H  
ATOM  15786 1HB  LYS C1038      10.372  50.364  -7.108  1.00  0.390          H  
ATOM  15787 2HB  LYS C1038      10.236  49.108  -8.325  1.00  0.390          H  
ATOM  15788 1HG  LYS C1038       9.507  51.138  -9.387  1.00  0.390          H  
ATOM  15789 2HG  LYS C1038       8.059  50.230  -9.115  1.00  0.390          H  
ATOM  15790 1HD  LYS C1038       7.480  51.537  -7.131  1.00  0.390          H  
ATOM  15791 2HD  LYS C1038       9.034  52.384  -7.191  1.00  0.390          H  
ATOM  15792 1HE  LYS C1038       8.323  53.453  -9.289  1.00  0.390          H  
ATOM  15793 2HE  LYS C1038       6.815  52.535  -9.239  1.00  0.390          H  
ATOM  15794 1HZ  LYS C1038       6.521  54.740  -8.330  1.00  0.390          H  
ATOM  15795 2HZ  LYS C1038       6.266  53.603  -7.132  1.00  0.390          H  
ATOM  15796 3HZ  LYS C1038       7.683  54.477  -7.199  1.00  0.390          H  
ATOM  15797  N   SER C1039       8.376  46.930  -8.059  1.00  0.220          N  
ATOM  15798  CA  SER C1039       7.622  46.009  -8.900  1.00  0.230          C  
ATOM  15799  C   SER C1039       6.318  45.656  -8.230  1.00  0.190          C  
ATOM  15800  O   SER C1039       5.276  45.657  -8.883  1.00  0.180          O  
ATOM  15801  CB  SER C1039       8.406  44.753  -9.222  1.00  0.320          C  
ATOM  15802  OG  SER C1039       7.644  43.904 -10.036  1.00  0.320          O  
ATOM  15803  H   SER C1039       9.355  46.713  -7.860  1.00  0.260          H  
ATOM  15804  HA  SER C1039       7.403  46.493  -9.839  1.00  0.280          H  
ATOM  15805 1HB  SER C1039       9.333  45.015  -9.725  1.00  0.380          H  
ATOM  15806 2HB  SER C1039       8.667  44.233  -8.319  1.00  0.380          H  
ATOM  15807  HG  SER C1039       8.269  43.231 -10.396  1.00  0.380          H  
ATOM  15808  N   ILE C1040       6.341  45.387  -6.929  1.00  0.220          N  
ATOM  15809  CA  ILE C1040       5.105  45.082  -6.233  1.00  0.190          C  
ATOM  15810  C   ILE C1040       4.140  46.249  -6.266  1.00  0.180          C  
ATOM  15811  O   ILE C1040       2.958  46.047  -6.555  1.00  0.160          O  
ATOM  15812  CB  ILE C1040       5.335  44.671  -4.776  1.00  0.280          C  
ATOM  15813  CG1 ILE C1040       6.040  43.329  -4.753  1.00  0.280          C  
ATOM  15814  CG2 ILE C1040       3.976  44.624  -4.013  1.00  0.280          C  
ATOM  15815  CD1 ILE C1040       6.573  42.938  -3.429  1.00  0.280          C  
ATOM  15816  H   ILE C1040       7.252  45.359  -6.459  1.00  0.260          H  
ATOM  15817  HA  ILE C1040       4.635  44.242  -6.743  1.00  0.230          H  
ATOM  15818  HB  ILE C1040       6.000  45.397  -4.299  1.00  0.330          H  
ATOM  15819 1HG1 ILE C1040       5.336  42.561  -5.078  1.00  0.330          H  
ATOM  15820 2HG1 ILE C1040       6.871  43.350  -5.455  1.00  0.330          H  
ATOM  15821 1HG2 ILE C1040       4.135  44.340  -2.985  1.00  0.330          H  
ATOM  15822 2HG2 ILE C1040       3.495  45.597  -4.019  1.00  0.330          H  
ATOM  15823 3HG2 ILE C1040       3.318  43.896  -4.493  1.00  0.330          H  
ATOM  15824 1HD1 ILE C1040       7.029  41.977  -3.529  1.00  0.330          H  
ATOM  15825 2HD1 ILE C1040       7.299  43.667  -3.099  1.00  0.330          H  
ATOM  15826 3HD1 ILE C1040       5.783  42.864  -2.700  1.00  0.330          H  
ATOM  15827  N   GLU C1041       4.603  47.467  -5.952  1.00  0.210          N  
ATOM  15828  CA  GLU C1041       3.674  48.592  -5.981  1.00  0.230          C  
ATOM  15829  C   GLU C1041       3.016  48.726  -7.343  1.00  0.200          C  
ATOM  15830  O   GLU C1041       1.787  48.851  -7.444  1.00  0.180          O  
ATOM  15831  CB  GLU C1041       4.368  49.922  -5.672  1.00  0.310          C  
ATOM  15832  CG  GLU C1041       3.393  51.134  -5.662  1.00  0.310          C  
ATOM  15833  CD  GLU C1041       4.051  52.471  -5.400  1.00  0.310          C  
ATOM  15834  OE1 GLU C1041       5.116  52.724  -5.938  1.00  0.310          O  
ATOM  15835  OE2 GLU C1041       3.490  53.241  -4.666  1.00  0.310          O  
ATOM  15836  H   GLU C1041       5.589  47.585  -5.679  1.00  0.250          H  
ATOM  15837  HA  GLU C1041       2.897  48.416  -5.239  1.00  0.280          H  
ATOM  15838 1HB  GLU C1041       4.862  49.861  -4.702  1.00  0.380          H  
ATOM  15839 2HB  GLU C1041       5.140  50.112  -6.419  1.00  0.380          H  
ATOM  15840 1HG  GLU C1041       2.896  51.195  -6.629  1.00  0.380          H  
ATOM  15841 2HG  GLU C1041       2.628  50.958  -4.909  1.00  0.380          H  
ATOM  15842  N   VAL C1042       3.824  48.673  -8.397  1.00  0.250          N  
ATOM  15843  CA  VAL C1042       3.258  48.868  -9.715  1.00  0.280          C  
ATOM  15844  C   VAL C1042       2.413  47.685 -10.169  1.00  0.230          C  
ATOM  15845  O   VAL C1042       1.413  47.902 -10.843  1.00  0.230          O  
ATOM  15846  CB  VAL C1042       4.335  49.255 -10.758  1.00  0.380          C  
ATOM  15847  CG1 VAL C1042       4.986  50.572 -10.368  1.00  0.380          C  
ATOM  15848  CG2 VAL C1042       5.397  48.207 -10.847  1.00  0.380          C  
ATOM  15849  H   VAL C1042       4.829  48.534  -8.242  1.00  0.300          H  
ATOM  15850  HA  VAL C1042       2.600  49.728  -9.650  1.00  0.340          H  
ATOM  15851  HB  VAL C1042       3.853  49.394 -11.717  1.00  0.460          H  
ATOM  15852 1HG1 VAL C1042       5.729  50.851 -11.114  1.00  0.460          H  
ATOM  15853 2HG1 VAL C1042       4.223  51.348 -10.303  1.00  0.460          H  
ATOM  15854 3HG1 VAL C1042       5.467  50.455  -9.395  1.00  0.460          H  
ATOM  15855 1HG2 VAL C1042       6.125  48.506 -11.571  1.00  0.460          H  
ATOM  15856 2HG2 VAL C1042       5.851  48.115  -9.921  1.00  0.460          H  
ATOM  15857 3HG2 VAL C1042       4.983  47.247 -11.130  1.00  0.460          H  
ATOM  15858  N   ASP C1043       2.779  46.447  -9.810  1.00  0.240          N  
ATOM  15859  CA  ASP C1043       1.990  45.284 -10.191  1.00  0.270          C  
ATOM  15860  C   ASP C1043       0.614  45.365  -9.526  1.00  0.210          C  
ATOM  15861  O   ASP C1043      -0.401  45.022 -10.144  1.00  0.260          O  
ATOM  15862  CB  ASP C1043       2.712  43.996  -9.785  1.00  0.370          C  
ATOM  15863  CG  ASP C1043       2.129  42.728 -10.390  1.00  0.370          C  
ATOM  15864  OD1 ASP C1043       2.264  42.544 -11.591  1.00  0.370          O  
ATOM  15865  OD2 ASP C1043       1.561  41.947  -9.661  1.00  0.370          O  
ATOM  15866  H   ASP C1043       3.643  46.295  -9.288  1.00  0.290          H  
ATOM  15867  HA  ASP C1043       1.858  45.288 -11.270  1.00  0.320          H  
ATOM  15868 1HB  ASP C1043       3.756  44.065 -10.085  1.00  0.440          H  
ATOM  15869 2HB  ASP C1043       2.701  43.910  -8.694  1.00  0.440          H  
ATOM  15870  N   ARG C1044       0.565  45.830  -8.264  1.00  0.180          N  
ATOM  15871  CA  ARG C1044      -0.713  45.988  -7.587  1.00  0.250          C  
ATOM  15872  C   ARG C1044      -1.572  47.014  -8.314  1.00  0.270          C  
ATOM  15873  O   ARG C1044      -2.771  46.789  -8.502  1.00  0.340          O  
ATOM  15874  CB  ARG C1044      -0.522  46.390  -6.135  1.00  0.320          C  
ATOM  15875  CG  ARG C1044       0.003  45.283  -5.234  1.00  0.320          C  
ATOM  15876  CD  ARG C1044       0.266  45.766  -3.867  1.00  0.320          C  
ATOM  15877  NE  ARG C1044       0.715  44.689  -2.995  1.00  0.320          N  
ATOM  15878  CZ  ARG C1044       1.212  44.848  -1.750  1.00  0.320          C  
ATOM  15879  NH1 ARG C1044       1.331  46.053  -1.228  1.00  0.320          N  
ATOM  15880  NH2 ARG C1044       1.583  43.785  -1.052  1.00  0.320          N  
ATOM  15881  H   ARG C1044       1.437  46.035  -7.763  1.00  0.220          H  
ATOM  15882  HA  ARG C1044      -1.230  45.029  -7.604  1.00  0.300          H  
ATOM  15883 1HB  ARG C1044       0.189  47.216  -6.084  1.00  0.390          H  
ATOM  15884 2HB  ARG C1044      -1.467  46.745  -5.725  1.00  0.390          H  
ATOM  15885 1HG  ARG C1044      -0.734  44.487  -5.176  1.00  0.390          H  
ATOM  15886 2HG  ARG C1044       0.927  44.884  -5.644  1.00  0.390          H  
ATOM  15887 1HD  ARG C1044       1.048  46.526  -3.911  1.00  0.390          H  
ATOM  15888 2HD  ARG C1044      -0.643  46.195  -3.450  1.00  0.390          H  
ATOM  15889  HE  ARG C1044       0.642  43.744  -3.351  1.00  0.390          H  
ATOM  15890 1HH1 ARG C1044       1.049  46.864  -1.755  1.00  0.390          H  
ATOM  15891 2HH1 ARG C1044       1.705  46.166  -0.296  1.00  0.390          H  
ATOM  15892 1HH2 ARG C1044       1.491  42.860  -1.451  1.00  0.390          H  
ATOM  15893 2HH2 ARG C1044       1.955  43.894  -0.119  1.00  0.390          H  
ATOM  15894  N   LEU C1045      -0.957  48.118  -8.760  1.00  0.260          N  
ATOM  15895  CA  LEU C1045      -1.688  49.135  -9.502  1.00  0.320          C  
ATOM  15896  C   LEU C1045      -2.201  48.575 -10.833  1.00  0.290          C  
ATOM  15897  O   LEU C1045      -3.316  48.903 -11.248  1.00  0.310          O  
ATOM  15898  CB  LEU C1045      -0.794  50.366  -9.730  1.00  0.420          C  
ATOM  15899  CG  LEU C1045      -0.424  51.200  -8.447  1.00  0.420          C  
ATOM  15900  CD1 LEU C1045       0.650  52.240  -8.804  1.00  0.420          C  
ATOM  15901  CD2 LEU C1045      -1.673  51.902  -7.886  1.00  0.420          C  
ATOM  15902  H   LEU C1045       0.028  48.273  -8.516  1.00  0.310          H  
ATOM  15903  HA  LEU C1045      -2.557  49.422  -8.918  1.00  0.380          H  
ATOM  15904 1HB  LEU C1045       0.132  50.032 -10.186  1.00  0.510          H  
ATOM  15905 2HB  LEU C1045      -1.296  51.031 -10.428  1.00  0.510          H  
ATOM  15906  HG  LEU C1045      -0.018  50.536  -7.690  1.00  0.510          H  
ATOM  15907 1HD1 LEU C1045       0.918  52.805  -7.910  1.00  0.510          H  
ATOM  15908 2HD1 LEU C1045       1.535  51.739  -9.183  1.00  0.510          H  
ATOM  15909 3HD1 LEU C1045       0.268  52.919  -9.562  1.00  0.510          H  
ATOM  15910 1HD2 LEU C1045      -1.392  52.472  -7.001  1.00  0.510          H  
ATOM  15911 2HD2 LEU C1045      -2.083  52.577  -8.637  1.00  0.510          H  
ATOM  15912 3HD2 LEU C1045      -2.436  51.177  -7.604  1.00  0.510          H  
ATOM  15913  N   VAL C1046      -1.411  47.704 -11.488  1.00  0.250          N  
ATOM  15914  CA  VAL C1046      -1.837  47.092 -12.749  1.00  0.260          C  
ATOM  15915  C   VAL C1046      -3.070  46.248 -12.495  1.00  0.270          C  
ATOM  15916  O   VAL C1046      -4.026  46.313 -13.266  1.00  0.310          O  
ATOM  15917  CB  VAL C1046      -0.741  46.190 -13.366  1.00  0.360          C  
ATOM  15918  CG1 VAL C1046      -1.230  45.427 -14.553  1.00  0.360          C  
ATOM  15919  CG2 VAL C1046       0.334  46.987 -13.823  1.00  0.360          C  
ATOM  15920  H   VAL C1046      -0.471  47.534 -11.116  1.00  0.300          H  
ATOM  15921  HA  VAL C1046      -2.080  47.886 -13.451  1.00  0.310          H  
ATOM  15922  HB  VAL C1046      -0.408  45.477 -12.619  1.00  0.430          H  
ATOM  15923 1HG1 VAL C1046      -0.417  44.836 -14.931  1.00  0.430          H  
ATOM  15924 2HG1 VAL C1046      -2.048  44.804 -14.312  1.00  0.430          H  
ATOM  15925 3HG1 VAL C1046      -1.519  46.088 -15.288  1.00  0.430          H  
ATOM  15926 1HG2 VAL C1046       1.073  46.332 -14.252  1.00  0.430          H  
ATOM  15927 2HG2 VAL C1046      -0.028  47.666 -14.562  1.00  0.430          H  
ATOM  15928 3HG2 VAL C1046       0.754  47.542 -13.025  1.00  0.430          H  
ATOM  15929  N   SER C1047      -3.041  45.449 -11.422  1.00  0.280          N  
ATOM  15930  CA  SER C1047      -4.164  44.595 -11.068  1.00  0.340          C  
ATOM  15931  C   SER C1047      -5.416  45.429 -10.844  1.00  0.350          C  
ATOM  15932  O   SER C1047      -6.490  45.079 -11.344  1.00  0.380          O  
ATOM  15933  CB  SER C1047      -3.845  43.797  -9.818  1.00  0.450          C  
ATOM  15934  OG  SER C1047      -4.907  42.957  -9.466  1.00  0.450          O  
ATOM  15935  H   SER C1047      -2.186  45.410 -10.857  1.00  0.340          H  
ATOM  15936  HA  SER C1047      -4.353  43.905 -11.889  1.00  0.410          H  
ATOM  15937 1HB  SER C1047      -2.945  43.212  -9.973  1.00  0.540          H  
ATOM  15938 2HB  SER C1047      -3.639  44.478  -8.999  1.00  0.540          H  
ATOM  15939  HG  SER C1047      -4.604  42.467  -8.697  1.00  0.540          H  
ATOM  15940  N   GLU C1048      -5.294  46.542 -10.100  1.00  0.380          N  
ATOM  15941  CA  GLU C1048      -6.448  47.400  -9.870  1.00  0.450          C  
ATOM  15942  C   GLU C1048      -6.955  47.995 -11.182  1.00  0.410          C  
ATOM  15943  O   GLU C1048      -8.162  48.017 -11.435  1.00  0.460          O  
ATOM  15944  CB  GLU C1048      -6.100  48.543  -8.911  1.00  0.600          C  
ATOM  15945  CG  GLU C1048      -5.851  48.129  -7.463  1.00  0.600          C  
ATOM  15946  CD  GLU C1048      -5.434  49.296  -6.595  1.00  0.600          C  
ATOM  15947  OE1 GLU C1048      -5.241  50.364  -7.131  1.00  0.600          O  
ATOM  15948  OE2 GLU C1048      -5.309  49.119  -5.407  1.00  0.600          O  
ATOM  15949  H   GLU C1048      -4.389  46.766  -9.668  1.00  0.460          H  
ATOM  15950  HA  GLU C1048      -7.243  46.801  -9.432  1.00  0.540          H  
ATOM  15951 1HB  GLU C1048      -5.199  49.042  -9.269  1.00  0.720          H  
ATOM  15952 2HB  GLU C1048      -6.904  49.278  -8.919  1.00  0.720          H  
ATOM  15953 1HG  GLU C1048      -6.761  47.692  -7.056  1.00  0.720          H  
ATOM  15954 2HG  GLU C1048      -5.075  47.368  -7.440  1.00  0.720          H  
ATOM  15955  N   ALA C1049      -6.039  48.421 -12.061  1.00  0.350          N  
ATOM  15956  CA  ALA C1049      -6.444  48.994 -13.330  1.00  0.350          C  
ATOM  15957  C   ALA C1049      -7.256  47.985 -14.120  1.00  0.300          C  
ATOM  15958  O   ALA C1049      -8.274  48.347 -14.714  1.00  0.310          O  
ATOM  15959  CB  ALA C1049      -5.225  49.431 -14.112  1.00  0.490          C  
ATOM  15960  H   ALA C1049      -5.047  48.409 -11.805  1.00  0.420          H  
ATOM  15961  HA  ALA C1049      -7.071  49.861 -13.128  1.00  0.420          H  
ATOM  15962 1HB  ALA C1049      -5.524  49.874 -15.042  1.00  0.590          H  
ATOM  15963 2HB  ALA C1049      -4.664  50.155 -13.527  1.00  0.590          H  
ATOM  15964 3HB  ALA C1049      -4.610  48.571 -14.300  1.00  0.590          H  
ATOM  15965  N   ILE C1050      -6.845  46.718 -14.072  1.00  0.290          N  
ATOM  15966  CA  ILE C1050      -7.552  45.634 -14.732  1.00  0.280          C  
ATOM  15967  C   ILE C1050      -8.936  45.442 -14.107  1.00  0.370          C  
ATOM  15968  O   ILE C1050      -9.940  45.357 -14.809  1.00  0.390          O  
ATOM  15969  CB  ILE C1050      -6.728  44.340 -14.692  1.00  0.400          C  
ATOM  15970  CG1 ILE C1050      -5.461  44.516 -15.588  1.00  0.400          C  
ATOM  15971  CG2 ILE C1050      -7.559  43.201 -15.142  1.00  0.400          C  
ATOM  15972  CD1 ILE C1050      -4.398  43.435 -15.423  1.00  0.400          C  
ATOM  15973  H   ILE C1050      -5.955  46.524 -13.600  1.00  0.350          H  
ATOM  15974  HA  ILE C1050      -7.687  45.903 -15.776  1.00  0.340          H  
ATOM  15975  HB  ILE C1050      -6.391  44.157 -13.675  1.00  0.480          H  
ATOM  15976 1HG1 ILE C1050      -5.781  44.546 -16.631  1.00  0.480          H  
ATOM  15977 2HG1 ILE C1050      -5.008  45.469 -15.351  1.00  0.480          H  
ATOM  15978 1HG2 ILE C1050      -6.972  42.307 -15.096  1.00  0.480          H  
ATOM  15979 2HG2 ILE C1050      -8.429  43.080 -14.516  1.00  0.480          H  
ATOM  15980 3HG2 ILE C1050      -7.879  43.391 -16.146  1.00  0.480          H  
ATOM  15981 1HD1 ILE C1050      -3.552  43.659 -16.070  1.00  0.480          H  
ATOM  15982 2HD1 ILE C1050      -4.069  43.426 -14.395  1.00  0.480          H  
ATOM  15983 3HD1 ILE C1050      -4.790  42.457 -15.682  1.00  0.480          H  
ATOM  15984  N   LYS C1051      -9.020  45.409 -12.770  1.00  0.430          N  
ATOM  15985  CA  LYS C1051     -10.313  45.249 -12.090  1.00  0.550          C  
ATOM  15986  C   LYS C1051     -11.277  46.373 -12.476  1.00  0.570          C  
ATOM  15987  O   LYS C1051     -12.493  46.168 -12.544  1.00  0.650          O  
ATOM  15988  CB  LYS C1051     -10.151  45.215 -10.572  1.00  0.720          C  
ATOM  15989  CG  LYS C1051      -9.491  43.959 -10.036  1.00  0.720          C  
ATOM  15990  CD  LYS C1051      -9.348  43.995  -8.524  1.00  0.720          C  
ATOM  15991  CE  LYS C1051      -8.641  42.746  -7.995  1.00  0.720          C  
ATOM  15992  NZ  LYS C1051      -8.478  42.796  -6.509  1.00  0.720          N  
ATOM  15993  H   LYS C1051      -8.155  45.459 -12.219  1.00  0.520          H  
ATOM  15994  HA  LYS C1051     -10.752  44.306 -12.414  1.00  0.660          H  
ATOM  15995 1HB  LYS C1051      -9.553  46.069 -10.256  1.00  0.870          H  
ATOM  15996 2HB  LYS C1051     -11.129  45.310 -10.101  1.00  0.870          H  
ATOM  15997 1HG  LYS C1051     -10.076  43.088 -10.327  1.00  0.870          H  
ATOM  15998 2HG  LYS C1051      -8.508  43.874 -10.475  1.00  0.870          H  
ATOM  15999 1HD  LYS C1051      -8.767  44.874  -8.239  1.00  0.870          H  
ATOM  16000 2HD  LYS C1051     -10.335  44.068  -8.067  1.00  0.870          H  
ATOM  16001 1HE  LYS C1051      -9.219  41.860  -8.262  1.00  0.870          H  
ATOM  16002 2HE  LYS C1051      -7.654  42.674  -8.459  1.00  0.870          H  
ATOM  16003 1HZ  LYS C1051      -8.003  41.966  -6.185  1.00  0.870          H  
ATOM  16004 2HZ  LYS C1051      -7.934  43.610  -6.258  1.00  0.870          H  
ATOM  16005 3HZ  LYS C1051      -9.387  42.852  -6.070  1.00  0.870          H  
ATOM  16006  N   ASN C1052     -10.722  47.554 -12.760  1.00  0.510          N  
ATOM  16007  CA  ASN C1052     -11.478  48.734 -13.139  1.00  0.550          C  
ATOM  16008  C   ASN C1052     -11.723  48.830 -14.655  1.00  0.450          C  
ATOM  16009  O   ASN C1052     -12.265  49.829 -15.139  1.00  0.480          O  
ATOM  16010  CB  ASN C1052     -10.748  49.969 -12.657  1.00  0.750          C  
ATOM  16011  CG  ASN C1052     -10.732  50.079 -11.160  1.00  0.750          C  
ATOM  16012  OD1 ASN C1052     -11.706  49.740 -10.474  1.00  0.750          O  
ATOM  16013  ND2 ASN C1052      -9.629  50.542 -10.627  1.00  0.750          N  
ATOM  16014  H   ASN C1052      -9.715  47.663 -12.597  1.00  0.610          H  
ATOM  16015  HA  ASN C1052     -12.453  48.686 -12.653  1.00  0.660          H  
ATOM  16016 1HB  ASN C1052      -9.718  49.937 -13.020  1.00  0.900          H  
ATOM  16017 2HB  ASN C1052     -11.215  50.857 -13.072  1.00  0.900          H  
ATOM  16018 1HD2 ASN C1052      -9.551  50.633  -9.636  1.00  0.900          H  
ATOM  16019 2HD2 ASN C1052      -8.862  50.797 -11.214  1.00  0.900          H  
ATOM  16020  N   GLY C1053     -11.351  47.786 -15.401  1.00  0.360          N  
ATOM  16021  CA  GLY C1053     -11.581  47.700 -16.839  1.00  0.300          C  
ATOM  16022  C   GLY C1053     -10.453  47.981 -17.830  1.00  0.280          C  
ATOM  16023  O   GLY C1053     -10.709  47.914 -19.037  1.00  0.300          O  
ATOM  16024  H   GLY C1053     -10.900  46.985 -14.960  1.00  0.430          H  
ATOM  16025 1HA  GLY C1053     -11.893  46.686 -17.024  1.00  0.360          H  
ATOM  16026 2HA  GLY C1053     -12.429  48.329 -17.088  1.00  0.360          H  
ATOM  16027  N   LEU C1054      -9.213  48.199 -17.395  1.00  0.350          N  
ATOM  16028  CA  LEU C1054      -8.156  48.425 -18.373  1.00  0.410          C  
ATOM  16029  C   LEU C1054      -7.721  47.083 -18.955  1.00  0.430          C  
ATOM  16030  O   LEU C1054      -7.714  46.090 -18.233  1.00  0.470          O  
ATOM  16031  CB  LEU C1054      -6.916  49.095 -17.757  1.00  0.550          C  
ATOM  16032  CG  LEU C1054      -6.901  50.658 -17.557  1.00  0.550          C  
ATOM  16033  CD1 LEU C1054      -6.911  51.358 -18.922  1.00  0.550          C  
ATOM  16034  CD2 LEU C1054      -8.095  51.105 -16.702  1.00  0.550          C  
ATOM  16035  H   LEU C1054      -8.986  48.237 -16.402  1.00  0.420          H  
ATOM  16036  HA  LEU C1054      -8.559  49.071 -19.136  1.00  0.490          H  
ATOM  16037 1HB  LEU C1054      -6.742  48.647 -16.798  1.00  0.660          H  
ATOM  16038 2HB  LEU C1054      -6.059  48.850 -18.386  1.00  0.660          H  
ATOM  16039  HG  LEU C1054      -5.976  50.934 -17.059  1.00  0.660          H  
ATOM  16040 1HD1 LEU C1054      -6.865  52.438 -18.768  1.00  0.660          H  
ATOM  16041 2HD1 LEU C1054      -6.045  51.039 -19.498  1.00  0.660          H  
ATOM  16042 3HD1 LEU C1054      -7.816  51.125 -19.470  1.00  0.660          H  
ATOM  16043 1HD2 LEU C1054      -8.053  52.182 -16.557  1.00  0.660          H  
ATOM  16044 2HD2 LEU C1054      -9.030  50.852 -17.194  1.00  0.660          H  
ATOM  16045 3HD2 LEU C1054      -8.060  50.615 -15.732  1.00  0.660          H  
ATOM  16046  N   PRO C1055      -7.451  46.988 -20.265  1.00  0.420          N  
ATOM  16047  CA  PRO C1055      -6.904  45.817 -20.909  1.00  0.430          C  
ATOM  16048  C   PRO C1055      -5.636  45.495 -20.188  1.00  0.430          C  
ATOM  16049  O   PRO C1055      -4.928  46.423 -19.776  1.00  0.460          O  
ATOM  16050  CB  PRO C1055      -6.627  46.299 -22.339  1.00  0.650          C  
ATOM  16051  CG  PRO C1055      -7.629  47.419 -22.554  1.00  0.650          C  
ATOM  16052  CD  PRO C1055      -7.770  48.095 -21.202  1.00  0.650          C  
ATOM  16053  HA  PRO C1055      -7.606  44.976 -20.887  1.00  0.520          H  
ATOM  16054 1HB  PRO C1055      -5.589  46.641 -22.418  1.00  0.770          H  
ATOM  16055 2HB  PRO C1055      -6.742  45.463 -23.038  1.00  0.770          H  
ATOM  16056 1HG  PRO C1055      -7.260  48.100 -23.335  1.00  0.770          H  
ATOM  16057 2HG  PRO C1055      -8.584  47.004 -22.920  1.00  0.770          H  
ATOM  16058 1HD  PRO C1055      -7.070  48.930 -21.087  1.00  0.770          H  
ATOM  16059 2HD  PRO C1055      -8.827  48.404 -21.112  1.00  0.770          H  
ATOM  16060  N   ALA C1056      -5.320  44.223 -19.994  1.00  0.420          N  
ATOM  16061  CA  ALA C1056      -4.106  43.888 -19.298  1.00  0.450          C  
ATOM  16062  C   ALA C1056      -2.947  44.556 -19.995  1.00  0.490          C  
ATOM  16063  O   ALA C1056      -2.124  45.187 -19.342  1.00  0.550          O  
ATOM  16064  CB  ALA C1056      -3.921  42.386 -19.208  1.00  0.620          C  
ATOM  16065  H   ALA C1056      -5.868  43.473 -20.415  1.00  0.500          H  
ATOM  16066  HA  ALA C1056      -4.167  44.297 -18.293  1.00  0.540          H  
ATOM  16067 1HB  ALA C1056      -3.006  42.159 -18.666  1.00  0.740          H  
ATOM  16068 2HB  ALA C1056      -4.774  41.953 -18.688  1.00  0.740          H  
ATOM  16069 3HB  ALA C1056      -3.862  41.973 -20.217  1.00  0.740          H  
ATOM  16070  N   LYS C1057      -2.938  44.533 -21.336  1.00  0.470          N  
ATOM  16071  CA  LYS C1057      -1.828  45.146 -22.064  1.00  0.550          C  
ATOM  16072  C   LYS C1057      -1.679  46.649 -21.809  1.00  0.420          C  
ATOM  16073  O   LYS C1057      -0.606  47.213 -22.025  1.00  0.370          O  
ATOM  16074  CB  LYS C1057      -1.980  44.941 -23.577  1.00  0.740          C  
ATOM  16075  CG  LYS C1057      -3.144  45.727 -24.227  1.00  0.740          C  
ATOM  16076  CD  LYS C1057      -3.232  45.486 -25.722  1.00  0.740          C  
ATOM  16077  CE  LYS C1057      -4.363  46.293 -26.347  1.00  0.740          C  
ATOM  16078  NZ  LYS C1057      -4.425  46.116 -27.828  1.00  0.740          N  
ATOM  16079  H   LYS C1057      -3.680  44.031 -21.851  1.00  0.560          H  
ATOM  16080  HA  LYS C1057      -0.909  44.655 -21.743  1.00  0.660          H  
ATOM  16081 1HB  LYS C1057      -1.055  45.226 -24.079  1.00  0.890          H  
ATOM  16082 2HB  LYS C1057      -2.148  43.881 -23.776  1.00  0.890          H  
ATOM  16083 1HG  LYS C1057      -4.076  45.409 -23.771  1.00  0.890          H  
ATOM  16084 2HG  LYS C1057      -3.026  46.793 -24.069  1.00  0.890          H  
ATOM  16085 1HD  LYS C1057      -2.285  45.744 -26.195  1.00  0.890          H  
ATOM  16086 2HD  LYS C1057      -3.433  44.428 -25.890  1.00  0.890          H  
ATOM  16087 1HE  LYS C1057      -5.304  45.959 -25.912  1.00  0.890          H  
ATOM  16088 2HE  LYS C1057      -4.224  47.350 -26.121  1.00  0.890          H  
ATOM  16089 1HZ  LYS C1057      -5.194  46.657 -28.200  1.00  0.890          H  
ATOM  16090 2HZ  LYS C1057      -3.560  46.438 -28.240  1.00  0.890          H  
ATOM  16091 3HZ  LYS C1057      -4.554  45.142 -28.053  1.00  0.890          H  
ATOM  16092  N   ALA C1058      -2.752  47.328 -21.402  1.00  0.420          N  
ATOM  16093  CA  ALA C1058      -2.685  48.756 -21.190  1.00  0.370          C  
ATOM  16094  C   ALA C1058      -2.091  49.013 -19.834  1.00  0.250          C  
ATOM  16095  O   ALA C1058      -1.189  49.849 -19.659  1.00  0.270          O  
ATOM  16096  CB  ALA C1058      -4.069  49.369 -21.276  1.00  0.540          C  
ATOM  16097  H   ALA C1058      -3.610  46.830 -21.166  1.00  0.500          H  
ATOM  16098  HA  ALA C1058      -2.033  49.196 -21.946  1.00  0.440          H  
ATOM  16099 1HB  ALA C1058      -4.003  50.440 -21.108  1.00  0.650          H  
ATOM  16100 2HB  ALA C1058      -4.493  49.178 -22.258  1.00  0.650          H  
ATOM  16101 3HB  ALA C1058      -4.702  48.918 -20.515  1.00  0.650          H  
ATOM  16102  N   ALA C1059      -2.613  48.279 -18.866  1.00  0.220          N  
ATOM  16103  CA  ALA C1059      -2.179  48.418 -17.502  1.00  0.240          C  
ATOM  16104  C   ALA C1059      -0.699  47.988 -17.375  1.00  0.320          C  
ATOM  16105  O   ALA C1059       0.100  48.659 -16.717  1.00  0.430          O  
ATOM  16106  CB  ALA C1059      -3.136  47.625 -16.636  1.00  0.330          C  
ATOM  16107  H   ALA C1059      -3.355  47.610 -19.101  1.00  0.260          H  
ATOM  16108  HA  ALA C1059      -2.243  49.469 -17.224  1.00  0.290          H  
ATOM  16109 1HB  ALA C1059      -2.875  47.742 -15.606  1.00  0.390          H  
ATOM  16110 2HB  ALA C1059      -4.147  47.997 -16.793  1.00  0.390          H  
ATOM  16111 3HB  ALA C1059      -3.098  46.574 -16.919  1.00  0.390          H  
ATOM  16112  N   GLN C1060      -0.335  46.901 -18.070  1.00  0.350          N  
ATOM  16113  CA  GLN C1060       1.016  46.355 -18.094  1.00  0.540          C  
ATOM  16114  C   GLN C1060       1.986  47.302 -18.793  1.00  0.530          C  
ATOM  16115  O   GLN C1060       3.144  47.421 -18.374  1.00  0.760          O  
ATOM  16116  CB  GLN C1060       1.028  44.989 -18.768  1.00  0.680          C  
ATOM  16117  CG  GLN C1060       0.347  43.884 -17.957  1.00  0.680          C  
ATOM  16118  CD  GLN C1060       0.200  42.625 -18.755  1.00  0.680          C  
ATOM  16119  OE1 GLN C1060       0.339  42.653 -19.984  1.00  0.680          O  
ATOM  16120  NE2 GLN C1060      -0.078  41.519 -18.099  1.00  0.680          N  
ATOM  16121  H   GLN C1060      -1.058  46.405 -18.588  1.00  0.420          H  
ATOM  16122  HA  GLN C1060       1.349  46.227 -17.065  1.00  0.650          H  
ATOM  16123 1HB  GLN C1060       0.522  45.063 -19.729  1.00  0.820          H  
ATOM  16124 2HB  GLN C1060       2.055  44.685 -18.961  1.00  0.820          H  
ATOM  16125 1HG  GLN C1060       0.963  43.666 -17.085  1.00  0.820          H  
ATOM  16126 2HG  GLN C1060      -0.635  44.214 -17.635  1.00  0.820          H  
ATOM  16127 1HE2 GLN C1060      -0.178  40.666 -18.611  1.00  0.820          H  
ATOM  16128 2HE2 GLN C1060      -0.182  41.530 -17.105  1.00  0.820          H  
ATOM  16129  N   THR C1061       1.549  47.967 -19.871  1.00  0.350          N  
ATOM  16130  CA  THR C1061       2.435  48.918 -20.520  1.00  0.340          C  
ATOM  16131  C   THR C1061       2.763  50.033 -19.547  1.00  0.460          C  
ATOM  16132  O   THR C1061       3.926  50.437 -19.434  1.00  0.620          O  
ATOM  16133  CB  THR C1061       1.836  49.521 -21.810  1.00  0.480          C  
ATOM  16134  OG1 THR C1061       1.598  48.481 -22.766  1.00  0.480          O  
ATOM  16135  CG2 THR C1061       2.835  50.526 -22.407  1.00  0.480          C  
ATOM  16136  H   THR C1061       0.625  47.792 -20.275  1.00  0.420          H  
ATOM  16137  HA  THR C1061       3.360  48.417 -20.777  1.00  0.410          H  
ATOM  16138  HB  THR C1061       0.893  50.019 -21.581  1.00  0.580          H  
ATOM  16139  HG1 THR C1061       0.816  47.959 -22.486  1.00  0.580          H  
ATOM  16140 1HG2 THR C1061       2.418  50.942 -23.321  1.00  0.580          H  
ATOM  16141 2HG2 THR C1061       3.028  51.332 -21.707  1.00  0.580          H  
ATOM  16142 3HG2 THR C1061       3.769  50.017 -22.635  1.00  0.580          H  
ATOM  16143  N   ALA C1062       1.739  50.543 -18.840  1.00  0.490          N  
ATOM  16144  CA  ALA C1062       1.962  51.623 -17.889  1.00  0.760          C  
ATOM  16145  C   ALA C1062       2.969  51.199 -16.823  1.00  0.990          C  
ATOM  16146  O   ALA C1062       3.826  51.987 -16.428  1.00  1.290          O  
ATOM  16147  CB  ALA C1062       0.653  52.026 -17.247  1.00  0.960          C  
ATOM  16148  H   ALA C1062       0.785  50.198 -19.005  1.00  0.590          H  
ATOM  16149  HA  ALA C1062       2.372  52.474 -18.431  1.00  0.910          H  
ATOM  16150 1HB  ALA C1062       0.824  52.847 -16.556  1.00  1.150          H  
ATOM  16151 2HB  ALA C1062      -0.047  52.335 -18.021  1.00  1.150          H  
ATOM  16152 3HB  ALA C1062       0.243  51.177 -16.707  1.00  1.150          H  
ATOM  16153  N   ARG C1063       2.892  49.941 -16.379  1.00  0.940          N  
ATOM  16154  CA  ARG C1063       3.855  49.402 -15.427  1.00  1.290          C  
ATOM  16155  C   ARG C1063       5.270  49.451 -15.978  1.00  1.110          C  
ATOM  16156  O   ARG C1063       6.193  49.951 -15.324  1.00  1.150          O  
ATOM  16157  CB  ARG C1063       3.519  47.964 -15.076  1.00  1.670          C  
ATOM  16158  CG  ARG C1063       4.459  47.286 -14.115  1.00  1.670          C  
ATOM  16159  CD  ARG C1063       4.134  45.839 -13.857  1.00  1.670          C  
ATOM  16160  NE  ARG C1063       4.292  45.038 -15.050  1.00  1.670          N  
ATOM  16161  CZ  ARG C1063       3.958  43.728 -15.200  1.00  1.670          C  
ATOM  16162  NH1 ARG C1063       3.425  42.999 -14.226  1.00  1.670          N  
ATOM  16163  NH2 ARG C1063       4.188  43.147 -16.367  1.00  1.670          N  
ATOM  16164  H   ARG C1063       2.101  49.366 -16.685  1.00  1.130          H  
ATOM  16165  HA  ARG C1063       3.811  50.003 -14.520  1.00  1.550          H  
ATOM  16166 1HB  ARG C1063       2.581  47.981 -14.629  1.00  2.000          H  
ATOM  16167 2HB  ARG C1063       3.448  47.362 -15.962  1.00  2.000          H  
ATOM  16168 1HG  ARG C1063       5.489  47.348 -14.467  1.00  2.000          H  
ATOM  16169 2HG  ARG C1063       4.370  47.794 -13.218  1.00  2.000          H  
ATOM  16170 1HD  ARG C1063       4.813  45.453 -13.094  1.00  2.000          H  
ATOM  16171 2HD  ARG C1063       3.118  45.744 -13.505  1.00  2.000          H  
ATOM  16172  HE  ARG C1063       4.702  45.501 -15.848  1.00  2.000          H  
ATOM  16173 1HH1 ARG C1063       3.208  43.362 -13.283  1.00  2.000          H  
ATOM  16174 2HH1 ARG C1063       3.228  42.023 -14.389  1.00  2.000          H  
ATOM  16175 1HH2 ARG C1063       4.604  43.676 -17.120  1.00  2.000          H  
ATOM  16176 2HH2 ARG C1063       3.958  42.175 -16.502  1.00  2.000          H  
ATOM  16177  N   ARG C1064       5.468  48.938 -17.197  1.00  1.000          N  
ATOM  16178  CA  ARG C1064       6.815  48.890 -17.774  1.00  1.050          C  
ATOM  16179  C   ARG C1064       7.436  50.278 -17.867  1.00  0.710          C  
ATOM  16180  O   ARG C1064       8.606  50.475 -17.518  1.00  0.720          O  
ATOM  16181  CB  ARG C1064       6.806  48.275 -19.168  1.00  1.450          C  
ATOM  16182  CG  ARG C1064       6.545  46.778 -19.224  1.00  1.450          C  
ATOM  16183  CD  ARG C1064       6.875  46.200 -20.566  1.00  1.450          C  
ATOM  16184  NE  ARG C1064       6.044  46.745 -21.643  1.00  1.450          N  
ATOM  16185  CZ  ARG C1064       4.834  46.274 -22.024  1.00  1.450          C  
ATOM  16186  NH1 ARG C1064       4.281  45.250 -21.407  1.00  1.450          N  
ATOM  16187  NH2 ARG C1064       4.197  46.852 -23.029  1.00  1.450          N  
ATOM  16188  H   ARG C1064       4.667  48.533 -17.698  1.00  1.200          H  
ATOM  16189  HA  ARG C1064       7.436  48.271 -17.131  1.00  1.260          H  
ATOM  16190 1HB  ARG C1064       6.026  48.758 -19.761  1.00  1.740          H  
ATOM  16191 2HB  ARG C1064       7.757  48.472 -19.658  1.00  1.740          H  
ATOM  16192 1HG  ARG C1064       7.149  46.275 -18.471  1.00  1.740          H  
ATOM  16193 2HG  ARG C1064       5.492  46.597 -19.020  1.00  1.740          H  
ATOM  16194 1HD  ARG C1064       7.916  46.430 -20.800  1.00  1.740          H  
ATOM  16195 2HD  ARG C1064       6.753  45.121 -20.542  1.00  1.740          H  
ATOM  16196  HE  ARG C1064       6.415  47.532 -22.159  1.00  1.740          H  
ATOM  16197 1HH1 ARG C1064       4.754  44.800 -20.641  1.00  1.740          H  
ATOM  16198 2HH1 ARG C1064       3.373  44.916 -21.699  1.00  1.740          H  
ATOM  16199 1HH2 ARG C1064       4.608  47.640 -23.507  1.00  1.740          H  
ATOM  16200 2HH2 ARG C1064       3.292  46.504 -23.321  1.00  1.740          H  
ATOM  16201  N   MET C1065       6.610  51.267 -18.221  1.00  0.540          N  
ATOM  16202  CA  MET C1065       7.016  52.665 -18.376  1.00  0.500          C  
ATOM  16203  C   MET C1065       7.619  53.276 -17.111  1.00  0.630          C  
ATOM  16204  O   MET C1065       8.275  54.320 -17.182  1.00  1.100          O  
ATOM  16205  CB  MET C1065       5.829  53.509 -18.830  1.00  0.720          C  
ATOM  16206  CG  MET C1065       5.391  53.277 -20.269  1.00  0.720          C  
ATOM  16207  SD  MET C1065       3.861  54.151 -20.699  1.00  0.720          S  
ATOM  16208  CE  MET C1065       4.380  55.865 -20.767  1.00  0.720          C  
ATOM  16209  H   MET C1065       5.647  51.009 -18.475  1.00  0.650          H  
ATOM  16210  HA  MET C1065       7.776  52.703 -19.151  1.00  0.600          H  
ATOM  16211 1HB  MET C1065       4.980  53.290 -18.196  1.00  0.860          H  
ATOM  16212 2HB  MET C1065       6.071  54.555 -18.696  1.00  0.860          H  
ATOM  16213 1HG  MET C1065       6.177  53.622 -20.936  1.00  0.860          H  
ATOM  16214 2HG  MET C1065       5.250  52.221 -20.445  1.00  0.860          H  
ATOM  16215 1HE  MET C1065       3.525  56.491 -21.029  1.00  0.860          H  
ATOM  16216 2HE  MET C1065       4.767  56.178 -19.799  1.00  0.860          H  
ATOM  16217 3HE  MET C1065       5.156  55.982 -21.524  1.00  0.860          H  
ATOM  16218  N   VAL C1066       7.335  52.681 -15.956  1.00  0.490          N  
ATOM  16219  CA  VAL C1066       7.828  53.159 -14.685  1.00  0.650          C  
ATOM  16220  C   VAL C1066       8.907  52.231 -14.166  1.00  0.550          C  
ATOM  16221  O   VAL C1066      10.013  52.660 -13.849  1.00  0.590          O  
ATOM  16222  CB  VAL C1066       6.688  53.218 -13.651  1.00  0.850          C  
ATOM  16223  CG1 VAL C1066       7.237  53.655 -12.269  1.00  0.850          C  
ATOM  16224  CG2 VAL C1066       5.618  54.168 -14.153  1.00  0.850          C  
ATOM  16225  H   VAL C1066       6.815  51.801 -15.971  1.00  0.590          H  
ATOM  16226  HA  VAL C1066       8.249  54.153 -14.820  1.00  0.780          H  
ATOM  16227  HB  VAL C1066       6.253  52.222 -13.535  1.00  1.020          H  
ATOM  16228 1HG1 VAL C1066       6.417  53.683 -11.556  1.00  1.020          H  
ATOM  16229 2HG1 VAL C1066       7.991  52.949 -11.918  1.00  1.020          H  
ATOM  16230 3HG1 VAL C1066       7.684  54.645 -12.349  1.00  1.020          H  
ATOM  16231 1HG2 VAL C1066       4.799  54.204 -13.438  1.00  1.020          H  
ATOM  16232 2HG2 VAL C1066       6.042  55.161 -14.274  1.00  1.020          H  
ATOM  16233 3HG2 VAL C1066       5.239  53.816 -15.116  1.00  1.020          H  
ATOM  16234  N   LEU C1067       8.584  50.951 -14.057  1.00  0.480          N  
ATOM  16235  CA  LEU C1067       9.471  49.986 -13.438  1.00  0.410          C  
ATOM  16236  C   LEU C1067      10.836  49.882 -14.111  1.00  0.390          C  
ATOM  16237  O   LEU C1067      11.845  49.694 -13.430  1.00  0.480          O  
ATOM  16238  CB  LEU C1067       8.782  48.626 -13.381  1.00  0.600          C  
ATOM  16239  CG  LEU C1067       9.506  47.501 -12.620  1.00  0.600          C  
ATOM  16240  CD1 LEU C1067       9.762  47.909 -11.137  1.00  0.600          C  
ATOM  16241  CD2 LEU C1067       8.636  46.236 -12.680  1.00  0.600          C  
ATOM  16242  H   LEU C1067       7.668  50.638 -14.385  1.00  0.580          H  
ATOM  16243  HA  LEU C1067       9.626  50.328 -12.420  1.00  0.490          H  
ATOM  16244 1HB  LEU C1067       7.809  48.766 -12.952  1.00  0.720          H  
ATOM  16245 2HB  LEU C1067       8.643  48.285 -14.410  1.00  0.720          H  
ATOM  16246  HG  LEU C1067      10.454  47.304 -13.085  1.00  0.720          H  
ATOM  16247 1HD1 LEU C1067      10.266  47.094 -10.614  1.00  0.720          H  
ATOM  16248 2HD1 LEU C1067      10.398  48.787 -11.082  1.00  0.720          H  
ATOM  16249 3HD1 LEU C1067       8.821  48.123 -10.654  1.00  0.720          H  
ATOM  16250 1HD2 LEU C1067       9.140  45.416 -12.157  1.00  0.720          H  
ATOM  16251 2HD2 LEU C1067       7.673  46.419 -12.213  1.00  0.720          H  
ATOM  16252 3HD2 LEU C1067       8.480  45.949 -13.717  1.00  0.720          H  
ATOM  16253  N   LYS C1068      10.907  50.064 -15.434  1.00  0.340          N  
ATOM  16254  CA  LYS C1068      12.177  49.969 -16.153  1.00  0.360          C  
ATOM  16255  C   LYS C1068      13.225  50.960 -15.626  1.00  0.430          C  
ATOM  16256  O   LYS C1068      14.431  50.763 -15.819  1.00  0.550          O  
ATOM  16257  CB  LYS C1068      11.969  50.244 -17.647  1.00  0.500          C  
ATOM  16258  CG  LYS C1068      11.613  51.719 -17.989  1.00  0.500          C  
ATOM  16259  CD  LYS C1068      11.353  51.913 -19.481  1.00  0.500          C  
ATOM  16260  CE  LYS C1068      11.058  53.381 -19.807  1.00  0.500          C  
ATOM  16261  NZ  LYS C1068      10.785  53.593 -21.263  1.00  0.500          N  
ATOM  16262  H   LYS C1068      10.050  50.218 -15.976  1.00  0.410          H  
ATOM  16263  HA  LYS C1068      12.564  48.959 -16.029  1.00  0.430          H  
ATOM  16264 1HB  LYS C1068      12.871  49.974 -18.194  1.00  0.600          H  
ATOM  16265 2HB  LYS C1068      11.157  49.616 -18.019  1.00  0.600          H  
ATOM  16266 1HG  LYS C1068      10.726  52.028 -17.426  1.00  0.600          H  
ATOM  16267 2HG  LYS C1068      12.436  52.373 -17.713  1.00  0.600          H  
ATOM  16268 1HD  LYS C1068      12.222  51.581 -20.049  1.00  0.600          H  
ATOM  16269 2HD  LYS C1068      10.491  51.306 -19.771  1.00  0.600          H  
ATOM  16270 1HE  LYS C1068      10.189  53.702 -19.232  1.00  0.600          H  
ATOM  16271 2HE  LYS C1068      11.915  53.987 -19.517  1.00  0.600          H  
ATOM  16272 1HZ  LYS C1068      10.596  54.573 -21.429  1.00  0.600          H  
ATOM  16273 2HZ  LYS C1068      11.590  53.309 -21.806  1.00  0.600          H  
ATOM  16274 3HZ  LYS C1068       9.983  53.044 -21.538  1.00  0.600          H  
ATOM  16275  N   LYS C1069      12.773  52.026 -14.950  1.00  0.460          N  
ATOM  16276  CA  LYS C1069      13.630  53.072 -14.410  1.00  0.510          C  
ATOM  16277  C   LYS C1069      14.519  52.552 -13.293  1.00  0.520          C  
ATOM  16278  O   LYS C1069      15.501  53.195 -12.923  1.00  0.720          O  
ATOM  16279  CB  LYS C1069      12.789  54.235 -13.890  1.00  0.690          C  
ATOM  16280  CG  LYS C1069      12.062  55.014 -14.981  1.00  0.690          C  
ATOM  16281  CD  LYS C1069      11.212  56.130 -14.392  1.00  0.690          C  
ATOM  16282  CE  LYS C1069      10.485  56.909 -15.486  1.00  0.690          C  
ATOM  16283  NZ  LYS C1069       9.622  57.991 -14.925  1.00  0.690          N  
ATOM  16284  H   LYS C1069      11.768  52.112 -14.772  1.00  0.550          H  
ATOM  16285  HA  LYS C1069      14.273  53.435 -15.210  1.00  0.610          H  
ATOM  16286 1HB  LYS C1069      12.060  53.867 -13.176  1.00  0.830          H  
ATOM  16287 2HB  LYS C1069      13.433  54.932 -13.357  1.00  0.830          H  
ATOM  16288 1HG  LYS C1069      12.790  55.435 -15.673  1.00  0.830          H  
ATOM  16289 2HG  LYS C1069      11.412  54.330 -15.536  1.00  0.830          H  
ATOM  16290 1HD  LYS C1069      10.468  55.687 -13.722  1.00  0.830          H  
ATOM  16291 2HD  LYS C1069      11.840  56.809 -13.818  1.00  0.830          H  
ATOM  16292 1HE  LYS C1069      11.219  57.353 -16.155  1.00  0.830          H  
ATOM  16293 2HE  LYS C1069       9.858  56.218 -16.055  1.00  0.830          H  
ATOM  16294 1HZ  LYS C1069       9.160  58.474 -15.684  1.00  0.830          H  
ATOM  16295 2HZ  LYS C1069       8.928  57.583 -14.314  1.00  0.830          H  
ATOM  16296 3HZ  LYS C1069      10.189  58.646 -14.404  1.00  0.830          H  
ATOM  16297  N   TYR C1070      14.176  51.386 -12.748  1.00  0.380          N  
ATOM  16298  CA  TYR C1070      14.904  50.813 -11.637  1.00  0.400          C  
ATOM  16299  C   TYR C1070      15.987  49.831 -12.087  1.00  0.420          C  
ATOM  16300  O   TYR C1070      16.688  49.250 -11.255  1.00  0.760          O  
ATOM  16301  CB  TYR C1070      13.874  50.226 -10.673  1.00  0.550          C  
ATOM  16302  CG  TYR C1070      13.070  51.343 -10.039  1.00  0.550          C  
ATOM  16303  CD1 TYR C1070      11.982  51.905 -10.717  1.00  0.550          C  
ATOM  16304  CD2 TYR C1070      13.426  51.824  -8.796  1.00  0.550          C  
ATOM  16305  CE1 TYR C1070      11.284  52.949 -10.158  1.00  0.550          C  
ATOM  16306  CE2 TYR C1070      12.718  52.863  -8.228  1.00  0.550          C  
ATOM  16307  CZ  TYR C1070      11.653  53.430  -8.908  1.00  0.550          C  
ATOM  16308  OH  TYR C1070      10.960  54.482  -8.346  1.00  0.550          O  
ATOM  16309  H   TYR C1070      13.357  50.883 -13.103  1.00  0.460          H  
ATOM  16310  HA  TYR C1070      15.411  51.625 -11.115  1.00  0.480          H  
ATOM  16311 1HB  TYR C1070      13.188  49.575 -11.210  1.00  0.660          H  
ATOM  16312 2HB  TYR C1070      14.364  49.651  -9.888  1.00  0.660          H  
ATOM  16313  HD1 TYR C1070      11.690  51.539 -11.695  1.00  0.660          H  
ATOM  16314  HD2 TYR C1070      14.271  51.387  -8.268  1.00  0.660          H  
ATOM  16315  HE1 TYR C1070      10.450  53.394 -10.702  1.00  0.660          H  
ATOM  16316  HE2 TYR C1070      13.005  53.242  -7.246  1.00  0.660          H  
ATOM  16317  HH  TYR C1070      11.373  54.726  -7.513  1.00  0.660          H  
ATOM  16318  N   ILE C1071      16.130  49.667 -13.408  1.00  0.240          N  
ATOM  16319  CA  ILE C1071      17.204  48.874 -14.005  1.00  0.260          C  
ATOM  16320  C   ILE C1071      17.994  49.748 -14.988  1.00  1.280          C  
ATOM  16321  O   ILE C1071      19.222  49.824 -14.908  1.00  1.960          O  
ATOM  16322  CB  ILE C1071      16.703  47.512 -14.585  1.00  0.360          C  
ATOM  16323  CG1 ILE C1071      15.601  47.691 -15.693  1.00  0.360          C  
ATOM  16324  CG2 ILE C1071      16.244  46.657 -13.460  1.00  0.360          C  
ATOM  16325  CD1 ILE C1071      15.195  46.424 -16.407  1.00  0.360          C  
ATOM  16326  H   ILE C1071      15.494  50.164 -14.033  1.00  0.290          H  
ATOM  16327  HA  ILE C1071      17.899  48.605 -13.214  1.00  0.310          H  
ATOM  16328  HB  ILE C1071      17.543  47.011 -15.070  1.00  0.430          H  
ATOM  16329 1HG1 ILE C1071      14.722  48.128 -15.237  1.00  0.430          H  
ATOM  16330 2HG1 ILE C1071      15.962  48.340 -16.465  1.00  0.430          H  
ATOM  16331 1HG2 ILE C1071      15.932  45.677 -13.798  1.00  0.430          H  
ATOM  16332 2HG2 ILE C1071      17.060  46.548 -12.754  1.00  0.430          H  
ATOM  16333 3HG2 ILE C1071      15.441  47.152 -12.997  1.00  0.430          H  
ATOM  16334 1HD1 ILE C1071      14.441  46.663 -17.155  1.00  0.430          H  
ATOM  16335 2HD1 ILE C1071      16.069  45.989 -16.895  1.00  0.430          H  
ATOM  16336 3HD1 ILE C1071      14.784  45.711 -15.712  1.00  0.430          H  
ATOM  16337  N   GLY C1072      17.285  50.413 -15.901  1.00  1.940          N  
ATOM  16338  CA  GLY C1072      17.884  51.281 -16.898  1.00  2.320          C  
ATOM  16339  C   GLY C1072      18.535  50.506 -18.039  1.00  1.990          C  
ATOM  16340  O   GLY C1072      18.915  49.341 -17.890  1.00  2.130          O  
ATOM  16341  H   GLY C1072      16.270  50.335 -15.901  1.00  2.330          H  
ATOM  16342 1HA  GLY C1072      17.110  51.937 -17.299  1.00  2.780          H  
ATOM  16343 2HA  GLY C1072      18.623  51.921 -16.418  1.00  2.780          H  
ATOM  16344  N   SER C1073      18.694  51.161 -19.185  1.00  2.190          N  
ATOM  16345  CA  SER C1073      19.395  50.542 -20.303  1.00  1.900          C  
ATOM  16346  C   SER C1073      19.802  51.569 -21.359  1.00  2.580          C  
ATOM  16347  O   SER C1073      19.131  52.584 -21.549  1.00  3.320          O  
ATOM  16348  CB  SER C1073      18.525  49.471 -20.957  1.00  2.780          C  
ATOM  16349  OG  SER C1073      17.398  50.034 -21.578  1.00  2.780          O  
ATOM  16350  H   SER C1073      18.345  52.102 -19.287  1.00  2.630          H  
ATOM  16351  HA  SER C1073      20.299  50.067 -19.918  1.00  2.280          H  
ATOM  16352 1HB  SER C1073      19.114  48.934 -21.700  1.00  3.330          H  
ATOM  16353 2HB  SER C1073      18.205  48.742 -20.215  1.00  3.330          H  
ATOM  16354  HG  SER C1073      16.894  49.297 -21.927  1.00  3.330          H  
ATOM  16355  N   GLY C1074      20.923  51.303 -22.036  1.00  2.600          N  
ATOM  16356  CA  GLY C1074      21.346  52.046 -23.229  1.00  3.260          C  
ATOM  16357  C   GLY C1074      21.992  53.418 -23.040  1.00  3.470          C  
ATOM  16358  O   GLY C1074      22.397  54.041 -24.019  1.00  4.140          O  
ATOM  16359  H   GLY C1074      21.451  50.487 -21.763  1.00  3.120          H  
ATOM  16360 1HA  GLY C1074      22.043  51.418 -23.784  1.00  3.910          H  
ATOM  16361 2HA  GLY C1074      20.477  52.159 -23.875  1.00  3.910          H  
ATOM  16362  N   SER C1075      22.173  53.882 -21.809  1.00  3.060          N  
ATOM  16363  CA  SER C1075      22.697  55.233 -21.599  1.00  3.430          C  
ATOM  16364  C   SER C1075      24.081  55.489 -22.189  1.00  3.900          C  
ATOM  16365  O   SER C1075      24.362  56.589 -22.675  1.00  4.370          O  
ATOM  16366  CB  SER C1075      22.757  55.505 -20.114  1.00  4.650          C  
ATOM  16367  OG  SER C1075      23.717  54.682 -19.502  1.00  4.650          O  
ATOM  16368  H   SER C1075      21.879  53.332 -21.016  1.00  3.670          H  
ATOM  16369  HA  SER C1075      21.998  55.934 -22.057  1.00  4.120          H  
ATOM  16370 1HB  SER C1075      23.001  56.552 -19.942  1.00  5.580          H  
ATOM  16371 2HB  SER C1075      21.778  55.315 -19.675  1.00  5.580          H  
ATOM  16372  HG  SER C1075      23.721  54.926 -18.569  1.00  5.580          H  
ATOM  16373  N   GLY C1076      24.911  54.460 -22.280  1.00  4.040          N  
ATOM  16374  CA  GLY C1076      26.257  54.631 -22.812  1.00  4.880          C  
ATOM  16375  C   GLY C1076      26.274  54.738 -24.329  1.00  5.970          C  
ATOM  16376  O   GLY C1076      27.305  55.045 -24.928  1.00  6.550          O  
ATOM  16377  H   GLY C1076      24.636  53.576 -21.880  1.00  4.850          H  
ATOM  16378 1HA  GLY C1076      26.707  55.521 -22.377  1.00  5.860          H  
ATOM  16379 2HA  GLY C1076      26.864  53.799 -22.493  1.00  5.860          H  
ATOM  16380  N   GLY C1077      25.118  54.501 -24.949  1.00  6.430          N  
ATOM  16381  CA  GLY C1077      24.957  54.567 -26.384  1.00  7.560          C  
ATOM  16382  C   GLY C1077      24.327  55.890 -26.791  1.00  8.100          C  
ATOM  16383  O   GLY C1077      23.998  56.088 -27.968  1.00  8.200          O  
ATOM  16384  H   GLY C1077      24.288  54.260 -24.403  1.00  7.720          H  
ATOM  16385 1HA  GLY C1077      25.921  54.446 -26.868  1.00  9.070          H  
ATOM  16386 2HA  GLY C1077      24.328  53.740 -26.708  1.00  9.070          H  
ATOM  16387  N   SER C1078      24.147  56.803 -25.833  1.00  8.740          N  
ATOM  16388  CA  SER C1078      23.472  58.055 -26.126  1.00  9.570          C  
ATOM  16389  C   SER C1078      24.077  58.769 -27.325  1.00  9.850          C  
ATOM  16390  O   SER C1078      25.297  58.894 -27.463  1.00 10.120          O  
ATOM  16391  CB  SER C1078      23.506  58.965 -24.923  1.00 13.070          C  
ATOM  16392  OG  SER C1078      22.923  60.202 -25.224  1.00 13.070          O  
ATOM  16393  H   SER C1078      24.439  56.613 -24.867  1.00 10.490          H  
ATOM  16394  HA  SER C1078      22.429  57.832 -26.355  1.00 11.480          H  
ATOM  16395 1HB  SER C1078      22.970  58.492 -24.098  1.00 15.680          H  
ATOM  16396 2HB  SER C1078      24.537  59.106 -24.604  1.00 15.680          H  
ATOM  16397  HG  SER C1078      22.987  60.721 -24.417  1.00 15.680          H  
ATOM  16398  N   GLY C1079      23.192  59.241 -28.199  1.00  9.930          N  
ATOM  16399  CA  GLY C1079      23.530  59.934 -29.438  1.00 10.390          C  
ATOM  16400  C   GLY C1079      23.370  59.006 -30.644  1.00 10.240          C  
ATOM  16401  O   GLY C1079      23.245  59.468 -31.781  1.00 10.720          O  
ATOM  16402  H   GLY C1079      22.213  59.102 -27.998  1.00 11.920          H  
ATOM  16403 1HA  GLY C1079      22.885  60.803 -29.556  1.00 12.470          H  
ATOM  16404 2HA  GLY C1079      24.556  60.296 -29.385  1.00 12.470          H  
ATOM  16405  N   SER C1080      23.360  57.698 -30.394  1.00  9.620          N  
ATOM  16406  CA  SER C1080      23.157  56.705 -31.438  1.00  9.430          C  
ATOM  16407  C   SER C1080      21.650  56.513 -31.593  1.00  9.590          C  
ATOM  16408  O   SER C1080      20.868  57.067 -30.813  1.00  9.710          O  
ATOM  16409  CB  SER C1080      23.857  55.401 -31.113  1.00 13.280          C  
ATOM  16410  OG  SER C1080      23.225  54.735 -30.078  1.00 13.280          O  
ATOM  16411  H   SER C1080      23.494  57.354 -29.441  1.00 11.540          H  
ATOM  16412  HA  SER C1080      23.558  57.085 -32.378  1.00 11.320          H  
ATOM  16413 1HB  SER C1080      23.876  54.772 -31.996  1.00 15.930          H  
ATOM  16414 2HB  SER C1080      24.889  55.604 -30.832  1.00 15.930          H  
ATOM  16415  HG  SER C1080      23.443  55.235 -29.273  1.00 15.930          H  
ATOM  16416  N   GLY C1081      21.218  55.743 -32.590  1.00  9.810          N  
ATOM  16417  CA  GLY C1081      19.781  55.552 -32.768  1.00 10.140          C  
ATOM  16418  C   GLY C1081      19.202  54.524 -31.795  1.00  9.180          C  
ATOM  16419  O   GLY C1081      19.912  53.952 -30.961  1.00  9.060          O  
ATOM  16420  H   GLY C1081      21.878  55.311 -33.219  1.00 11.770          H  
ATOM  16421 1HA  GLY C1081      19.275  56.510 -32.633  1.00 12.170          H  
ATOM  16422 2HA  GLY C1081      19.588  55.236 -33.792  1.00 12.170          H  
ATOM  16423  N   GLY C1082      17.909  54.224 -31.948  1.00  8.620          N  
ATOM  16424  CA  GLY C1082      17.235  53.307 -31.029  1.00  7.840          C  
ATOM  16425  C   GLY C1082      17.890  51.934 -30.934  1.00  7.510          C  
ATOM  16426  O   GLY C1082      17.903  51.331 -29.858  1.00  6.990          O  
ATOM  16427  H   GLY C1082      17.376  54.687 -32.671  1.00 10.340          H  
ATOM  16428 1HA  GLY C1082      17.215  53.762 -30.038  1.00  9.410          H  
ATOM  16429 2HA  GLY C1082      16.196  53.191 -31.340  1.00  9.410          H  
ATOM  16430  N   SER C1083      18.441  51.432 -32.045  1.00  8.030          N  
ATOM  16431  CA  SER C1083      19.095  50.135 -32.005  1.00  7.960          C  
ATOM  16432  C   SER C1083      20.502  50.268 -31.446  1.00  7.870          C  
ATOM  16433  O   SER C1083      21.016  49.358 -30.798  1.00  7.570          O  
ATOM  16434  CB  SER C1083      19.163  49.547 -33.397  1.00 11.170          C  
ATOM  16435  OG  SER C1083      19.991  50.325 -34.225  1.00 11.170          O  
ATOM  16436  H   SER C1083      18.400  51.942 -32.916  1.00  9.640          H  
ATOM  16437  HA  SER C1083      18.521  49.469 -31.359  1.00  9.550          H  
ATOM  16438 1HB  SER C1083      19.550  48.530 -33.341  1.00 13.410          H  
ATOM  16439 2HB  SER C1083      18.162  49.496 -33.820  1.00 13.410          H  
ATOM  16440  HG  SER C1083      20.040  49.857 -35.066  1.00 13.410          H  
ATOM  16441  N   GLY C1084      21.115  51.434 -31.631  1.00  8.320          N  
ATOM  16442  CA  GLY C1084      22.461  51.686 -31.141  1.00  8.460          C  
ATOM  16443  C   GLY C1084      22.475  51.611 -29.627  1.00  7.720          C  
ATOM  16444  O   GLY C1084      23.374  51.041 -29.005  1.00  7.520          O  
ATOM  16445  H   GLY C1084      20.639  52.158 -32.150  1.00  9.980          H  
ATOM  16446 1HA  GLY C1084      23.153  50.961 -31.565  1.00 10.150          H  
ATOM  16447 2HA  GLY C1084      22.775  52.673 -31.466  1.00 10.150          H  
ATOM  16448  N   MET C1085      21.392  52.064 -29.017  1.00  7.460          N  
ATOM  16449  CA  MET C1085      21.301  52.062 -27.567  1.00  7.090          C  
ATOM  16450  C   MET C1085      21.023  50.679 -26.967  1.00  6.480          C  
ATOM  16451  O   MET C1085      20.887  50.542 -25.755  1.00  6.670          O  
ATOM  16452  CB  MET C1085      20.312  53.118 -27.094  1.00 10.070          C  
ATOM  16453  CG  MET C1085      20.818  54.544 -27.380  1.00 10.070          C  
ATOM  16454  SD  MET C1085      19.742  55.860 -26.823  1.00 10.070          S  
ATOM  16455  CE  MET C1085      20.099  55.874 -25.058  1.00 10.070          C  
ATOM  16456  H   MET C1085      20.687  52.532 -29.602  1.00  8.950          H  
ATOM  16457  HA  MET C1085      22.272  52.370 -27.183  1.00  8.510          H  
ATOM  16458 1HB  MET C1085      19.365  52.984 -27.626  1.00 12.090          H  
ATOM  16459 2HB  MET C1085      20.121  53.007 -26.039  1.00 12.090          H  
ATOM  16460 1HG  MET C1085      21.772  54.663 -26.890  1.00 12.090          H  
ATOM  16461 2HG  MET C1085      20.977  54.666 -28.457  1.00 12.090          H  
ATOM  16462 1HE  MET C1085      19.508  56.648 -24.572  1.00 12.090          H  
ATOM  16463 2HE  MET C1085      19.851  54.909 -24.621  1.00 12.090          H  
ATOM  16464 3HE  MET C1085      21.159  56.080 -24.901  1.00 12.090          H  
ATOM  16465  N   ARG C1086      20.952  49.637 -27.799  1.00  6.080          N  
ATOM  16466  CA  ARG C1086      20.794  48.282 -27.296  1.00  5.870          C  
ATOM  16467  C   ARG C1086      22.095  47.505 -27.531  1.00  5.990          C  
ATOM  16468  O   ARG C1086      22.182  46.307 -27.247  1.00  6.060          O  
ATOM  16469  CB  ARG C1086      19.619  47.569 -27.959  1.00  8.300          C  
ATOM  16470  CG  ARG C1086      18.258  47.813 -27.289  1.00  8.300          C  
ATOM  16471  CD  ARG C1086      17.644  49.127 -27.650  1.00  8.300          C  
ATOM  16472  NE  ARG C1086      16.397  49.336 -26.932  1.00  8.300          N  
ATOM  16473  CZ  ARG C1086      15.631  50.450 -26.986  1.00  8.300          C  
ATOM  16474  NH1 ARG C1086      15.963  51.472 -27.760  1.00  8.300          N  
ATOM  16475  NH2 ARG C1086      14.529  50.514 -26.248  1.00  8.300          N  
ATOM  16476  H   ARG C1086      21.025  49.767 -28.813  1.00  7.300          H  
ATOM  16477  HA  ARG C1086      20.606  48.320 -26.224  1.00  7.040          H  
ATOM  16478 1HB  ARG C1086      19.542  47.893 -28.999  1.00  9.960          H  
ATOM  16479 2HB  ARG C1086      19.798  46.496 -27.962  1.00  9.960          H  
ATOM  16480 1HG  ARG C1086      17.567  47.029 -27.589  1.00  9.960          H  
ATOM  16481 2HG  ARG C1086      18.382  47.793 -26.207  1.00  9.960          H  
ATOM  16482 1HD  ARG C1086      18.307  49.943 -27.410  1.00  9.960          H  
ATOM  16483 2HD  ARG C1086      17.431  49.132 -28.716  1.00  9.960          H  
ATOM  16484  HE  ARG C1086      16.093  48.594 -26.322  1.00  9.960          H  
ATOM  16485 1HH1 ARG C1086      16.803  51.432 -28.365  1.00  9.960          H  
ATOM  16486 2HH1 ARG C1086      15.380  52.292 -27.789  1.00  9.960          H  
ATOM  16487 1HH2 ARG C1086      14.271  49.737 -25.654  1.00  9.960          H  
ATOM  16488 2HH2 ARG C1086      13.947  51.337 -26.279  1.00  9.960          H  
ATOM  16489  N   VAL C1087      23.091  48.207 -28.078  1.00  6.280          N  
ATOM  16490  CA  VAL C1087      24.399  47.678 -28.426  1.00  6.460          C  
ATOM  16491  C   VAL C1087      25.534  48.392 -27.685  1.00  6.360          C  
ATOM  16492  O   VAL C1087      26.404  47.758 -27.086  1.00  6.280          O  
ATOM  16493  CB  VAL C1087      24.599  47.793 -29.956  1.00  8.970          C  
ATOM  16494  CG1 VAL C1087      25.986  47.336 -30.362  1.00  8.970          C  
ATOM  16495  CG2 VAL C1087      23.548  46.959 -30.645  1.00  8.970          C  
ATOM  16496  H   VAL C1087      22.938  49.197 -28.266  1.00  7.540          H  
ATOM  16497  HA  VAL C1087      24.423  46.623 -28.153  1.00  7.750          H  
ATOM  16498  HB  VAL C1087      24.485  48.827 -30.257  1.00 10.770          H  
ATOM  16499 1HG1 VAL C1087      26.112  47.421 -31.439  1.00 10.770          H  
ATOM  16500 2HG1 VAL C1087      26.712  47.949 -29.883  1.00 10.770          H  
ATOM  16501 3HG1 VAL C1087      26.133  46.310 -30.064  1.00 10.770          H  
ATOM  16502 1HG2 VAL C1087      23.666  47.044 -31.720  1.00 10.770          H  
ATOM  16503 2HG2 VAL C1087      23.660  45.920 -30.342  1.00 10.770          H  
ATOM  16504 3HG2 VAL C1087      22.556  47.309 -30.369  1.00 10.770          H  
ATOM  16505  N   TYR C1088      25.549  49.715 -27.780  1.00  6.640          N  
ATOM  16506  CA  TYR C1088      26.633  50.513 -27.254  1.00  6.940          C  
ATOM  16507  C   TYR C1088      26.487  50.953 -25.806  1.00  6.810          C  
ATOM  16508  O   TYR C1088      25.535  51.625 -25.418  1.00  7.370          O  
ATOM  16509  CB  TYR C1088      26.799  51.717 -28.166  1.00  9.600          C  
ATOM  16510  CG  TYR C1088      27.367  51.358 -29.520  1.00  9.600          C  
ATOM  16511  CD1 TYR C1088      26.522  50.998 -30.550  1.00  9.600          C  
ATOM  16512  CD2 TYR C1088      28.732  51.384 -29.731  1.00  9.600          C  
ATOM  16513  CE1 TYR C1088      27.036  50.656 -31.774  1.00  9.600          C  
ATOM  16514  CE2 TYR C1088      29.248  51.052 -30.949  1.00  9.600          C  
ATOM  16515  CZ  TYR C1088      28.409  50.685 -31.972  1.00  9.600          C  
ATOM  16516  OH  TYR C1088      28.930  50.352 -33.197  1.00  9.600          O  
ATOM  16517  H   TYR C1088      24.791  50.187 -28.265  1.00  7.970          H  
ATOM  16518  HA  TYR C1088      27.535  49.916 -27.300  1.00  8.330          H  
ATOM  16519 1HB  TYR C1088      25.825  52.182 -28.325  1.00 11.520          H  
ATOM  16520 2HB  TYR C1088      27.420  52.432 -27.703  1.00 11.520          H  
ATOM  16521  HD1 TYR C1088      25.449  50.977 -30.395  1.00 11.520          H  
ATOM  16522  HD2 TYR C1088      29.398  51.664 -28.933  1.00 11.520          H  
ATOM  16523  HE1 TYR C1088      26.367  50.368 -32.584  1.00 11.520          H  
ATOM  16524  HE2 TYR C1088      30.324  51.080 -31.104  1.00 11.520          H  
ATOM  16525  HH  TYR C1088      28.214  50.122 -33.797  1.00 11.520          H  
ATOM  16526  N   LEU C1089      27.476  50.547 -25.008  1.00  6.280          N  
ATOM  16527  CA  LEU C1089      27.553  50.890 -23.593  1.00  6.400          C  
ATOM  16528  C   LEU C1089      28.755  51.786 -23.307  1.00  6.230          C  
ATOM  16529  O   LEU C1089      28.799  52.469 -22.287  1.00  6.810          O  
ATOM  16530  CB  LEU C1089      27.609  49.628 -22.733  1.00  8.910          C  
ATOM  16531  CG  LEU C1089      26.386  48.659 -22.865  1.00  8.910          C  
ATOM  16532  CD1 LEU C1089      26.636  47.425 -22.001  1.00  8.910          C  
ATOM  16533  CD2 LEU C1089      25.081  49.366 -22.451  1.00  8.910          C  
ATOM  16534  H   LEU C1089      28.188  49.967 -25.419  1.00  7.540          H  
ATOM  16535  HA  LEU C1089      26.670  51.462 -23.328  1.00  7.680          H  
ATOM  16536 1HB  LEU C1089      28.500  49.070 -23.009  1.00 10.690          H  
ATOM  16537 2HB  LEU C1089      27.703  49.926 -21.688  1.00 10.690          H  
ATOM  16538  HG  LEU C1089      26.296  48.327 -23.902  1.00 10.690          H  
ATOM  16539 1HD1 LEU C1089      25.798  46.735 -22.104  1.00 10.690          H  
ATOM  16540 2HD1 LEU C1089      27.551  46.928 -22.323  1.00 10.690          H  
ATOM  16541 3HD1 LEU C1089      26.733  47.723 -20.956  1.00 10.690          H  
ATOM  16542 1HD2 LEU C1089      24.252  48.668 -22.552  1.00 10.690          H  
ATOM  16543 2HD2 LEU C1089      25.156  49.694 -21.413  1.00 10.690          H  
ATOM  16544 3HD2 LEU C1089      24.888  50.225 -23.090  1.00 10.690          H  
ATOM  16545  N   GLY C1090      29.774  51.699 -24.158  1.00  5.630          N  
ATOM  16546  CA  GLY C1090      30.988  52.500 -24.005  1.00  5.580          C  
ATOM  16547  C   GLY C1090      30.689  54.007 -24.159  1.00  5.780          C  
ATOM  16548  O   GLY C1090      30.916  54.772 -23.221  1.00  5.990          O  
ATOM  16549  H   GLY C1090      29.694  51.085 -24.950  1.00  6.760          H  
ATOM  16550 1HA  GLY C1090      31.404  52.318 -23.017  1.00  6.700          H  
ATOM  16551 2HA  GLY C1090      31.744  52.172 -24.713  1.00  6.700          H  
ATOM  16552  N   ALA C1091      30.127  54.444 -25.314  1.00  5.750          N  
ATOM  16553  CA  ALA C1091      29.858  53.635 -26.521  1.00  5.900          C  
ATOM  16554  C   ALA C1091      31.138  53.078 -27.137  1.00  6.160          C  
ATOM  16555  O   ALA C1091      31.281  51.860 -27.378  1.00  6.030          O  
ATOM  16556  CB  ALA C1091      29.185  54.509 -27.576  1.00  8.200          C  
ATOM  16557  H   ALA C1091      29.834  55.409 -25.334  1.00  6.900          H  
ATOM  16558  HA  ALA C1091      29.186  52.828 -26.274  1.00  7.080          H  
ATOM  16559 1HB  ALA C1091      28.982  53.938 -28.465  1.00  9.840          H  
ATOM  16560 2HB  ALA C1091      28.260  54.913 -27.192  1.00  9.840          H  
ATOM  16561 3HB  ALA C1091      29.845  55.330 -27.840  1.00  9.840          H  
ATOM  16562  N   ASP C1092      32.115  53.978 -27.266  1.00  6.770          N  
ATOM  16563  CA  ASP C1092      33.399  53.697 -27.886  1.00  7.370          C  
ATOM  16564  C   ASP C1092      33.106  52.899 -29.165  1.00  6.630          C  
ATOM  16565  O   ASP C1092      32.136  53.196 -29.869  1.00  6.610          O  
ATOM  16566  CB  ASP C1092      34.280  52.953 -26.864  1.00 10.080          C  
ATOM  16567  CG  ASP C1092      35.762  52.935 -27.189  1.00 10.080          C  
ATOM  16568  OD1 ASP C1092      36.504  53.685 -26.622  1.00 10.080          O  
ATOM  16569  OD2 ASP C1092      36.114  52.153 -28.031  1.00 10.080          O  
ATOM  16570  H   ASP C1092      31.925  54.924 -26.966  1.00  8.120          H  
ATOM  16571  HA  ASP C1092      33.883  54.636 -28.162  1.00  8.840          H  
ATOM  16572 1HB  ASP C1092      34.159  53.425 -25.891  1.00 12.090          H  
ATOM  16573 2HB  ASP C1092      33.933  51.933 -26.755  1.00 12.090          H  
ATOM  16574  N   HIS C1093      33.853  51.828 -29.406  1.00  6.260          N  
ATOM  16575  CA  HIS C1093      33.523  50.873 -30.445  1.00  5.890          C  
ATOM  16576  C   HIS C1093      33.258  49.558 -29.737  1.00  5.430          C  
ATOM  16577  O   HIS C1093      33.280  48.479 -30.342  1.00  5.780          O  
ATOM  16578  CB  HIS C1093      34.662  50.738 -31.455  1.00  8.390          C  
ATOM  16579  CG  HIS C1093      34.943  52.011 -32.188  1.00  8.390          C  
ATOM  16580  ND1 HIS C1093      34.095  52.519 -33.152  1.00  8.390          N  
ATOM  16581  CD2 HIS C1093      35.969  52.885 -32.089  1.00  8.390          C  
ATOM  16582  CE1 HIS C1093      34.596  53.649 -33.618  1.00  8.390          C  
ATOM  16583  NE2 HIS C1093      35.733  53.894 -32.992  1.00  8.390          N  
ATOM  16584  H   HIS C1093      34.705  51.670 -28.865  1.00  7.510          H  
ATOM  16585  HA  HIS C1093      32.623  51.173 -30.973  1.00  7.070          H  
ATOM  16586 1HB  HIS C1093      35.574  50.433 -30.935  1.00 10.070          H  
ATOM  16587 2HB  HIS C1093      34.420  49.962 -32.182  1.00 10.070          H  
ATOM  16588  HD1 HIS C1093      33.126  52.285 -33.243  1.00 10.070          H  
ATOM  16589  HD2 HIS C1093      36.863  52.907 -31.464  1.00 10.070          H  
ATOM  16590  HE1 HIS C1093      34.073  54.208 -34.392  1.00 10.070          H  
ATOM  16591  N   ALA C1094      33.060  49.666 -28.418  1.00  4.890          N  
ATOM  16592  CA  ALA C1094      32.861  48.525 -27.552  1.00  4.510          C  
ATOM  16593  C   ALA C1094      31.605  47.803 -27.942  1.00  4.970          C  
ATOM  16594  O   ALA C1094      31.568  46.572 -27.984  1.00  5.000          O  
ATOM  16595  CB  ALA C1094      32.784  48.984 -26.107  1.00  6.470          C  
ATOM  16596  H   ALA C1094      32.965  50.603 -28.023  1.00  5.870          H  
ATOM  16597  HA  ALA C1094      33.703  47.844 -27.675  1.00  5.410          H  
ATOM  16598 1HB  ALA C1094      32.647  48.122 -25.458  1.00  7.760          H  
ATOM  16599 2HB  ALA C1094      33.707  49.497 -25.842  1.00  7.760          H  
ATOM  16600 3HB  ALA C1094      31.946  49.666 -25.988  1.00  7.760          H  
ATOM  16601  N   GLY C1095      30.575  48.581 -28.264  1.00  5.510          N  
ATOM  16602  CA  GLY C1095      29.308  47.989 -28.664  1.00  6.050          C  
ATOM  16603  C   GLY C1095      29.461  47.151 -29.915  1.00  5.840          C  
ATOM  16604  O   GLY C1095      28.830  46.097 -30.052  1.00  6.030          O  
ATOM  16605  H   GLY C1095      30.690  49.598 -28.171  1.00  6.610          H  
ATOM  16606 1HA  GLY C1095      28.916  47.374 -27.854  1.00  7.260          H  
ATOM  16607 2HA  GLY C1095      28.586  48.767 -28.846  1.00  7.260          H  
ATOM  16608  N   TYR C1096      30.286  47.627 -30.848  1.00  5.580          N  
ATOM  16609  CA  TYR C1096      30.508  46.914 -32.089  1.00  5.390          C  
ATOM  16610  C   TYR C1096      31.128  45.569 -31.832  1.00  5.930          C  
ATOM  16611  O   TYR C1096      30.627  44.547 -32.315  1.00  6.760          O  
ATOM  16612  CB  TYR C1096      31.395  47.703 -33.046  1.00  7.620          C  
ATOM  16613  CG  TYR C1096      31.761  46.917 -34.279  1.00  7.620          C  
ATOM  16614  CD1 TYR C1096      30.852  46.764 -35.313  1.00  7.620          C  
ATOM  16615  CD2 TYR C1096      33.020  46.338 -34.371  1.00  7.620          C  
ATOM  16616  CE1 TYR C1096      31.203  46.039 -36.433  1.00  7.620          C  
ATOM  16617  CE2 TYR C1096      33.368  45.618 -35.485  1.00  7.620          C  
ATOM  16618  CZ  TYR C1096      32.468  45.467 -36.515  1.00  7.620          C  
ATOM  16619  OH  TYR C1096      32.826  44.748 -37.633  1.00  7.620          O  
ATOM  16620  H   TYR C1096      30.786  48.489 -30.672  1.00  6.700          H  
ATOM  16621  HA  TYR C1096      29.545  46.746 -32.566  1.00  6.470          H  
ATOM  16622 1HB  TYR C1096      30.888  48.609 -33.353  1.00  9.150          H  
ATOM  16623 2HB  TYR C1096      32.311  47.993 -32.551  1.00  9.150          H  
ATOM  16624  HD1 TYR C1096      29.863  47.216 -35.242  1.00  9.150          H  
ATOM  16625  HD2 TYR C1096      33.736  46.456 -33.556  1.00  9.150          H  
ATOM  16626  HE1 TYR C1096      30.491  45.917 -37.247  1.00  9.150          H  
ATOM  16627  HE2 TYR C1096      34.356  45.166 -35.553  1.00  9.150          H  
ATOM  16628  HH  TYR C1096      32.083  44.709 -38.242  1.00  9.150          H  
ATOM  16629  N   GLU C1097      32.228  45.568 -31.076  1.00  5.750          N  
ATOM  16630  CA  GLU C1097      32.924  44.327 -30.811  1.00  6.530          C  
ATOM  16631  C   GLU C1097      32.057  43.363 -30.029  1.00  6.800          C  
ATOM  16632  O   GLU C1097      32.099  42.159 -30.278  1.00  6.850          O  
ATOM  16633  CB  GLU C1097      34.236  44.573 -30.073  1.00  8.830          C  
ATOM  16634  CG  GLU C1097      35.312  45.251 -30.917  1.00  8.830          C  
ATOM  16635  CD  GLU C1097      36.621  45.412 -30.183  1.00  8.830          C  
ATOM  16636  OE1 GLU C1097      36.663  45.124 -29.008  1.00  8.830          O  
ATOM  16637  OE2 GLU C1097      37.581  45.809 -30.801  1.00  8.830          O  
ATOM  16638  H   GLU C1097      32.579  46.457 -30.700  1.00  6.900          H  
ATOM  16639  HA  GLU C1097      33.161  43.864 -31.768  1.00  7.840          H  
ATOM  16640 1HB  GLU C1097      34.039  45.212 -29.207  1.00 10.600          H  
ATOM  16641 2HB  GLU C1097      34.630  43.628 -29.704  1.00 10.600          H  
ATOM  16642 1HG  GLU C1097      35.475  44.672 -31.822  1.00 10.600          H  
ATOM  16643 2HG  GLU C1097      34.944  46.236 -31.212  1.00 10.600          H  
ATOM  16644  N   LEU C1098      31.262  43.870 -29.082  1.00  7.100          N  
ATOM  16645  CA  LEU C1098      30.417  42.985 -28.309  1.00  7.480          C  
ATOM  16646  C   LEU C1098      29.349  42.349 -29.180  1.00  7.850          C  
ATOM  16647  O   LEU C1098      29.129  41.141 -29.079  1.00  8.110          O  
ATOM  16648  CB  LEU C1098      29.773  43.721 -27.131  1.00 10.320          C  
ATOM  16649  CG  LEU C1098      28.798  42.880 -26.230  1.00 10.320          C  
ATOM  16650  CD1 LEU C1098      29.533  41.676 -25.607  1.00 10.320          C  
ATOM  16651  CD2 LEU C1098      28.228  43.787 -25.139  1.00 10.320          C  
ATOM  16652  H   LEU C1098      31.276  44.873 -28.873  1.00  8.520          H  
ATOM  16653  HA  LEU C1098      31.053  42.199 -27.916  1.00  8.980          H  
ATOM  16654 1HB  LEU C1098      30.569  44.113 -26.498  1.00 12.380          H  
ATOM  16655 2HB  LEU C1098      29.214  44.574 -27.529  1.00 12.380          H  
ATOM  16656  HG  LEU C1098      27.982  42.499 -26.839  1.00 12.380          H  
ATOM  16657 1HD1 LEU C1098      28.834  41.112 -24.990  1.00 12.380          H  
ATOM  16658 2HD1 LEU C1098      29.918  41.019 -26.384  1.00 12.380          H  
ATOM  16659 3HD1 LEU C1098      30.356  42.029 -24.990  1.00 12.380          H  
ATOM  16660 1HD2 LEU C1098      27.535  43.218 -24.517  1.00 12.380          H  
ATOM  16661 2HD2 LEU C1098      29.038  44.174 -24.520  1.00 12.380          H  
ATOM  16662 3HD2 LEU C1098      27.697  44.621 -25.604  1.00 12.380          H  
ATOM  16663  N   LYS C1099      28.663  43.138 -30.019  1.00  7.980          N  
ATOM  16664  CA  LYS C1099      27.637  42.553 -30.868  1.00  8.480          C  
ATOM  16665  C   LYS C1099      28.238  41.514 -31.794  1.00  8.300          C  
ATOM  16666  O   LYS C1099      27.671  40.429 -31.961  1.00  8.980          O  
ATOM  16667  CB  LYS C1099      26.888  43.612 -31.676  1.00 11.670          C  
ATOM  16668  CG  LYS C1099      25.774  43.042 -32.579  1.00 11.670          C  
ATOM  16669  CD  LYS C1099      24.971  44.143 -33.285  1.00 11.670          C  
ATOM  16670  CE  LYS C1099      23.952  43.533 -34.256  1.00 11.670          C  
ATOM  16671  NZ  LYS C1099      23.120  44.564 -34.958  1.00 11.670          N  
ATOM  16672  H   LYS C1099      28.854  44.145 -30.066  1.00  9.580          H  
ATOM  16673  HA  LYS C1099      26.916  42.045 -30.229  1.00 10.180          H  
ATOM  16674 1HB  LYS C1099      26.435  44.313 -30.998  1.00 14.010          H  
ATOM  16675 2HB  LYS C1099      27.598  44.166 -32.296  1.00 14.010          H  
ATOM  16676 1HG  LYS C1099      26.225  42.405 -33.338  1.00 14.010          H  
ATOM  16677 2HG  LYS C1099      25.100  42.431 -31.979  1.00 14.010          H  
ATOM  16678 1HD  LYS C1099      24.444  44.738 -32.543  1.00 14.010          H  
ATOM  16679 2HD  LYS C1099      25.650  44.794 -33.833  1.00 14.010          H  
ATOM  16680 1HE  LYS C1099      24.497  42.965 -35.006  1.00 14.010          H  
ATOM  16681 2HE  LYS C1099      23.294  42.857 -33.710  1.00 14.010          H  
ATOM  16682 1HZ  LYS C1099      22.486  44.098 -35.593  1.00 14.010          H  
ATOM  16683 2HZ  LYS C1099      22.580  45.100 -34.296  1.00 14.010          H  
ATOM  16684 3HZ  LYS C1099      23.719  45.186 -35.482  1.00 14.010          H  
ATOM  16685  N   GLN C1100      29.386  41.828 -32.409  1.00  7.470          N  
ATOM  16686  CA  GLN C1100      29.981  40.871 -33.318  1.00  7.350          C  
ATOM  16687  C   GLN C1100      30.422  39.625 -32.583  1.00  7.320          C  
ATOM  16688  O   GLN C1100      30.271  38.522 -33.109  1.00  7.340          O  
ATOM  16689  CB  GLN C1100      31.163  41.492 -34.052  1.00 10.340          C  
ATOM  16690  CG  GLN C1100      30.783  42.562 -35.028  1.00 10.340          C  
ATOM  16691  CD  GLN C1100      29.922  42.046 -36.140  1.00 10.340          C  
ATOM  16692  OE1 GLN C1100      30.265  41.063 -36.799  1.00 10.340          O  
ATOM  16693  NE2 GLN C1100      28.786  42.691 -36.354  1.00 10.340          N  
ATOM  16694  H   GLN C1100      29.830  42.742 -32.257  1.00  8.960          H  
ATOM  16695  HA  GLN C1100      29.229  40.576 -34.046  1.00  8.820          H  
ATOM  16696 1HB  GLN C1100      31.821  41.959 -33.322  1.00 12.410          H  
ATOM  16697 2HB  GLN C1100      31.732  40.722 -34.568  1.00 12.410          H  
ATOM  16698 1HG  GLN C1100      30.241  43.348 -34.510  1.00 12.410          H  
ATOM  16699 2HG  GLN C1100      31.693  42.957 -35.458  1.00 12.410          H  
ATOM  16700 1HE2 GLN C1100      28.164  42.392 -37.081  1.00 12.410          H  
ATOM  16701 2HE2 GLN C1100      28.546  43.469 -35.775  1.00 12.410          H  
ATOM  16702  N   ALA C1101      30.951  39.781 -31.366  1.00  7.470          N  
ATOM  16703  CA  ALA C1101      31.377  38.646 -30.579  1.00  7.560          C  
ATOM  16704  C   ALA C1101      30.196  37.738 -30.235  1.00  7.880          C  
ATOM  16705  O   ALA C1101      30.313  36.514 -30.321  1.00  7.880          O  
ATOM  16706  CB  ALA C1101      32.086  39.142 -29.341  1.00 10.550          C  
ATOM  16707  H   ALA C1101      31.115  40.717 -30.988  1.00  8.960          H  
ATOM  16708  HA  ALA C1101      32.069  38.069 -31.172  1.00  9.070          H  
ATOM  16709 1HB  ALA C1101      32.454  38.313 -28.778  1.00 12.660          H  
ATOM  16710 2HB  ALA C1101      32.922  39.767 -29.638  1.00 12.660          H  
ATOM  16711 3HB  ALA C1101      31.397  39.727 -28.739  1.00 12.660          H  
ATOM  16712  N   ILE C1102      29.038  38.324 -29.902  1.00  8.280          N  
ATOM  16713  CA  ILE C1102      27.854  37.529 -29.594  1.00  8.830          C  
ATOM  16714  C   ILE C1102      27.423  36.750 -30.823  1.00  8.610          C  
ATOM  16715  O   ILE C1102      27.100  35.561 -30.728  1.00  9.080          O  
ATOM  16716  CB  ILE C1102      26.700  38.396 -29.070  1.00 12.140          C  
ATOM  16717  CG1 ILE C1102      27.094  38.960 -27.674  1.00 12.140          C  
ATOM  16718  CG2 ILE C1102      25.389  37.536 -28.998  1.00 12.140          C  
ATOM  16719  CD1 ILE C1102      26.211  40.081 -27.171  1.00 12.140          C  
ATOM  16720  H   ILE C1102      29.011  39.345 -29.797  1.00  9.940          H  
ATOM  16721  HA  ILE C1102      28.115  36.816 -28.815  1.00 10.600          H  
ATOM  16722  HB  ILE C1102      26.550  39.248 -29.738  1.00 14.570          H  
ATOM  16723 1HG1 ILE C1102      27.058  38.147 -26.950  1.00 14.570          H  
ATOM  16724 2HG1 ILE C1102      28.115  39.327 -27.720  1.00 14.570          H  
ATOM  16725 1HG2 ILE C1102      24.569  38.140 -28.628  1.00 14.570          H  
ATOM  16726 2HG2 ILE C1102      25.120  37.162 -29.985  1.00 14.570          H  
ATOM  16727 3HG2 ILE C1102      25.546  36.689 -28.327  1.00 14.570          H  
ATOM  16728 1HD1 ILE C1102      26.568  40.407 -26.195  1.00 14.570          H  
ATOM  16729 2HD1 ILE C1102      26.261  40.917 -27.871  1.00 14.570          H  
ATOM  16730 3HD1 ILE C1102      25.186  39.747 -27.079  1.00 14.570          H  
ATOM  16731  N   ILE C1103      27.389  37.415 -31.976  1.00  8.050          N  
ATOM  16732  CA  ILE C1103      27.001  36.752 -33.204  1.00  8.030          C  
ATOM  16733  C   ILE C1103      27.950  35.612 -33.508  1.00  7.880          C  
ATOM  16734  O   ILE C1103      27.508  34.516 -33.866  1.00  8.410          O  
ATOM  16735  CB  ILE C1103      26.979  37.733 -34.385  1.00 11.250          C  
ATOM  16736  CG1 ILE C1103      25.837  38.759 -34.185  1.00 11.250          C  
ATOM  16737  CG2 ILE C1103      26.833  36.950 -35.719  1.00 11.250          C  
ATOM  16738  CD1 ILE C1103      25.910  39.970 -35.100  1.00 11.250          C  
ATOM  16739  H   ILE C1103      27.640  38.413 -31.990  1.00  9.660          H  
ATOM  16740  HA  ILE C1103      25.999  36.339 -33.069  1.00  9.640          H  
ATOM  16741  HB  ILE C1103      27.916  38.297 -34.397  1.00 13.500          H  
ATOM  16742 1HG1 ILE C1103      24.885  38.256 -34.355  1.00 13.500          H  
ATOM  16743 2HG1 ILE C1103      25.857  39.111 -33.155  1.00 13.500          H  
ATOM  16744 1HG2 ILE C1103      26.833  37.637 -36.553  1.00 13.500          H  
ATOM  16745 2HG2 ILE C1103      27.662  36.257 -35.846  1.00 13.500          H  
ATOM  16746 3HG2 ILE C1103      25.897  36.388 -35.708  1.00 13.500          H  
ATOM  16747 1HD1 ILE C1103      25.075  40.623 -34.880  1.00 13.500          H  
ATOM  16748 2HD1 ILE C1103      26.846  40.501 -34.918  1.00 13.500          H  
ATOM  16749 3HD1 ILE C1103      25.862  39.670 -36.138  1.00 13.500          H  
ATOM  16750  N   ALA C1104      29.262  35.874 -33.410  1.00  7.280          N  
ATOM  16751  CA  ALA C1104      30.252  34.853 -33.678  1.00  7.270          C  
ATOM  16752  C   ALA C1104      30.073  33.674 -32.745  1.00  7.740          C  
ATOM  16753  O   ALA C1104      30.160  32.532 -33.186  1.00  8.310          O  
ATOM  16754  CB  ALA C1104      31.638  35.426 -33.530  1.00 10.180          C  
ATOM  16755  H   ALA C1104      29.580  36.811 -33.151  1.00  8.740          H  
ATOM  16756  HA  ALA C1104      30.115  34.505 -34.701  1.00  8.720          H  
ATOM  16757 1HB  ALA C1104      32.377  34.662 -33.758  1.00 12.220          H  
ATOM  16758 2HB  ALA C1104      31.747  36.256 -34.219  1.00 12.220          H  
ATOM  16759 3HB  ALA C1104      31.779  35.780 -32.510  1.00 12.220          H  
ATOM  16760  N   PHE C1105      29.771  33.932 -31.470  1.00  7.610          N  
ATOM  16761  CA  PHE C1105      29.542  32.855 -30.527  1.00  8.060          C  
ATOM  16762  C   PHE C1105      28.423  31.977 -31.012  1.00  8.310          C  
ATOM  16763  O   PHE C1105      28.579  30.763 -31.141  1.00  8.860          O  
ATOM  16764  CB  PHE C1105      29.184  33.393 -29.152  1.00 11.100          C  
ATOM  16765  CG  PHE C1105      28.807  32.346 -28.184  1.00 11.100          C  
ATOM  16766  CD1 PHE C1105      29.754  31.511 -27.617  1.00 11.100          C  
ATOM  16767  CD2 PHE C1105      27.477  32.196 -27.821  1.00 11.100          C  
ATOM  16768  CE1 PHE C1105      29.369  30.547 -26.723  1.00 11.100          C  
ATOM  16769  CE2 PHE C1105      27.100  31.239 -26.921  1.00 11.100          C  
ATOM  16770  CZ  PHE C1105      28.055  30.411 -26.371  1.00 11.100          C  
ATOM  16771  H   PHE C1105      29.766  34.902 -31.136  1.00  9.130          H  
ATOM  16772  HA  PHE C1105      30.448  32.258 -30.452  1.00  9.670          H  
ATOM  16773 1HB  PHE C1105      29.990  33.951 -28.765  1.00 13.320          H  
ATOM  16774 2HB  PHE C1105      28.352  34.077 -29.242  1.00 13.320          H  
ATOM  16775  HD1 PHE C1105      30.799  31.616 -27.888  1.00 13.320          H  
ATOM  16776  HD2 PHE C1105      26.724  32.853 -28.261  1.00 13.320          H  
ATOM  16777  HE1 PHE C1105      30.087  29.891 -26.293  1.00 13.320          H  
ATOM  16778  HE2 PHE C1105      26.051  31.127 -26.642  1.00 13.320          H  
ATOM  16779  HZ  PHE C1105      27.764  29.636 -25.652  1.00 13.320          H  
ATOM  16780  N   LEU C1106      27.292  32.585 -31.338  1.00  8.040          N  
ATOM  16781  CA  LEU C1106      26.152  31.787 -31.728  1.00  8.450          C  
ATOM  16782  C   LEU C1106      26.465  30.966 -32.981  1.00  8.620          C  
ATOM  16783  O   LEU C1106      26.104  29.782 -33.063  1.00  9.040          O  
ATOM  16784  CB  LEU C1106      24.966  32.730 -31.956  1.00 11.670          C  
ATOM  16785  CG  LEU C1106      24.426  33.463 -30.670  1.00 11.670          C  
ATOM  16786  CD1 LEU C1106      23.401  34.508 -31.085  1.00 11.670          C  
ATOM  16787  CD2 LEU C1106      23.817  32.465 -29.684  1.00 11.670          C  
ATOM  16788  H   LEU C1106      27.223  33.606 -31.259  1.00  9.650          H  
ATOM  16789  HA  LEU C1106      25.933  31.087 -30.929  1.00 10.140          H  
ATOM  16790 1HB  LEU C1106      25.281  33.501 -32.666  1.00 14.000          H  
ATOM  16791 2HB  LEU C1106      24.148  32.166 -32.400  1.00 14.000          H  
ATOM  16792  HG  LEU C1106      25.248  33.979 -30.182  1.00 14.000          H  
ATOM  16793 1HD1 LEU C1106      23.046  35.037 -30.201  1.00 14.000          H  
ATOM  16794 2HD1 LEU C1106      23.868  35.220 -31.768  1.00 14.000          H  
ATOM  16795 3HD1 LEU C1106      22.562  34.024 -31.580  1.00 14.000          H  
ATOM  16796 1HD2 LEU C1106      23.459  33.005 -28.809  1.00 14.000          H  
ATOM  16797 2HD2 LEU C1106      22.983  31.946 -30.156  1.00 14.000          H  
ATOM  16798 3HD2 LEU C1106      24.555  31.738 -29.365  1.00 14.000          H  
ATOM  16799  N   LYS C1107      27.189  31.553 -33.943  1.00  8.400          N  
ATOM  16800  CA  LYS C1107      27.543  30.790 -35.129  1.00  8.790          C  
ATOM  16801  C   LYS C1107      28.414  29.587 -34.781  1.00  9.560          C  
ATOM  16802  O   LYS C1107      28.191  28.499 -35.327  1.00 10.460          O  
ATOM  16803  CB  LYS C1107      28.265  31.658 -36.161  1.00 12.150          C  
ATOM  16804  CG  LYS C1107      27.382  32.675 -36.875  1.00 12.150          C  
ATOM  16805  CD  LYS C1107      28.189  33.502 -37.876  1.00 12.150          C  
ATOM  16806  CE  LYS C1107      27.299  34.470 -38.657  1.00 12.150          C  
ATOM  16807  NZ  LYS C1107      28.087  35.315 -39.605  1.00 12.150          N  
ATOM  16808  H   LYS C1107      27.452  32.542 -33.857  1.00 10.080          H  
ATOM  16809  HA  LYS C1107      26.624  30.414 -35.578  1.00 10.550          H  
ATOM  16810 1HB  LYS C1107      29.065  32.206 -35.659  1.00 14.580          H  
ATOM  16811 2HB  LYS C1107      28.731  31.018 -36.909  1.00 14.580          H  
ATOM  16812 1HG  LYS C1107      26.579  32.156 -37.397  1.00 14.580          H  
ATOM  16813 2HG  LYS C1107      26.938  33.342 -36.136  1.00 14.580          H  
ATOM  16814 1HD  LYS C1107      28.945  34.077 -37.337  1.00 14.580          H  
ATOM  16815 2HD  LYS C1107      28.692  32.837 -38.576  1.00 14.580          H  
ATOM  16816 1HE  LYS C1107      26.567  33.896 -39.224  1.00 14.580          H  
ATOM  16817 2HE  LYS C1107      26.774  35.114 -37.961  1.00 14.580          H  
ATOM  16818 1HZ  LYS C1107      27.462  35.935 -40.102  1.00 14.580          H  
ATOM  16819 2HZ  LYS C1107      28.763  35.863 -39.091  1.00 14.580          H  
ATOM  16820 3HZ  LYS C1107      28.569  34.724 -40.268  1.00 14.580          H  
ATOM  16821  N   MET C1108      29.374  29.784 -33.865  1.00  9.390          N  
ATOM  16822  CA  MET C1108      30.300  28.747 -33.429  1.00 10.310          C  
ATOM  16823  C   MET C1108      29.648  27.661 -32.573  1.00 10.920          C  
ATOM  16824  O   MET C1108      30.085  26.511 -32.613  1.00 10.700          O  
ATOM  16825  CB  MET C1108      31.489  29.395 -32.735  1.00 14.070          C  
ATOM  16826  CG  MET C1108      32.368  30.281 -33.673  1.00 14.070          C  
ATOM  16827  SD  MET C1108      33.107  29.393 -35.071  1.00 14.070          S  
ATOM  16828  CE  MET C1108      32.014  29.757 -36.461  1.00 14.070          C  
ATOM  16829  H   MET C1108      29.502  30.735 -33.500  1.00 11.270          H  
ATOM  16830  HA  MET C1108      30.679  28.247 -34.310  1.00 12.370          H  
ATOM  16831 1HB  MET C1108      31.130  30.019 -31.916  1.00 16.880          H  
ATOM  16832 2HB  MET C1108      32.132  28.628 -32.311  1.00 16.880          H  
ATOM  16833 1HG  MET C1108      31.770  31.071 -34.084  1.00 16.880          H  
ATOM  16834 2HG  MET C1108      33.172  30.731 -33.092  1.00 16.880          H  
ATOM  16835 1HE  MET C1108      32.393  29.260 -37.354  1.00 16.880          H  
ATOM  16836 2HE  MET C1108      31.012  29.395 -36.259  1.00 16.880          H  
ATOM  16837 3HE  MET C1108      31.982  30.833 -36.630  1.00 16.880          H  
ATOM  16838  N   THR C1109      28.591  27.974 -31.811  1.00 11.790          N  
ATOM  16839  CA  THR C1109      27.951  26.888 -31.066  1.00 12.480          C  
ATOM  16840  C   THR C1109      27.253  26.007 -32.095  1.00 13.720          C  
ATOM  16841  O   THR C1109      27.218  24.784 -31.963  1.00 14.430          O  
ATOM  16842  CB  THR C1109      26.949  27.357 -29.987  1.00 17.200          C  
ATOM  16843  OG1 THR C1109      25.882  28.107 -30.576  1.00 17.200          O  
ATOM  16844  CG2 THR C1109      27.657  28.218 -28.976  1.00 17.200          C  
ATOM  16845  H   THR C1109      28.274  28.947 -31.736  1.00 14.150          H  
ATOM  16846  HA  THR C1109      28.718  26.291 -30.575  1.00 14.980          H  
ATOM  16847  HB  THR C1109      26.534  26.490 -29.482  1.00 20.640          H  
ATOM  16848  HG1 THR C1109      25.262  27.515 -31.006  1.00 20.640          H  
ATOM  16849 1HG2 THR C1109      26.944  28.522 -28.220  1.00 20.640          H  
ATOM  16850 2HG2 THR C1109      28.446  27.655 -28.522  1.00 20.640          H  
ATOM  16851 3HG2 THR C1109      28.071  29.087 -29.452  1.00 20.640          H  
ATOM  16852  N   GLY C1110      26.742  26.645 -33.162  1.00 14.020          N  
ATOM  16853  CA  GLY C1110      26.124  25.952 -34.290  1.00 15.240          C  
ATOM  16854  C   GLY C1110      27.158  25.017 -34.934  1.00 15.360          C  
ATOM  16855  O   GLY C1110      26.926  23.811 -35.075  1.00 14.990          O  
ATOM  16856  H   GLY C1110      26.749  27.672 -33.145  1.00 16.820          H  
ATOM  16857 1HA  GLY C1110      25.257  25.386 -33.954  1.00 18.290          H  
ATOM  16858 2HA  GLY C1110      25.785  26.686 -35.021  1.00 18.290          H  
ATOM  16859  N   HIS C1111      28.295  25.592 -35.335  1.00 15.980          N  
ATOM  16860  CA  HIS C1111      29.409  24.837 -35.897  1.00 16.230          C  
ATOM  16861  C   HIS C1111      30.729  25.573 -35.716  1.00 16.080          C  
ATOM  16862  O   HIS C1111      30.914  26.689 -36.206  1.00 15.910          O  
ATOM  16863  CB  HIS C1111      29.226  24.556 -37.383  1.00 22.620          C  
ATOM  16864  CG  HIS C1111      30.321  23.685 -37.920  1.00 22.620          C  
ATOM  16865  ND1 HIS C1111      30.356  22.325 -37.707  1.00 22.620          N  
ATOM  16866  CD2 HIS C1111      31.438  23.985 -38.625  1.00 22.620          C  
ATOM  16867  CE1 HIS C1111      31.438  21.822 -38.274  1.00 22.620          C  
ATOM  16868  NE2 HIS C1111      32.113  22.808 -38.832  1.00 22.620          N  
ATOM  16869  H   HIS C1111      28.381  26.607 -35.224  1.00 19.180          H  
ATOM  16870  HA  HIS C1111      29.499  23.883 -35.379  1.00 19.480          H  
ATOM  16871 1HB  HIS C1111      28.272  24.056 -37.546  1.00 27.150          H  
ATOM  16872 2HB  HIS C1111      29.215  25.491 -37.941  1.00 27.150          H  
ATOM  16873  HD1 HIS C1111      29.639  21.782 -37.269  1.00 27.150          H  
ATOM  16874  HD2 HIS C1111      31.840  24.925 -39.003  1.00 27.150          H  
ATOM  16875  HE1 HIS C1111      31.646  20.754 -38.220  1.00 27.150          H  
ATOM  16876  N   GLU C1112      31.695  24.874 -35.135  1.00 16.270          N  
ATOM  16877  CA  GLU C1112      33.004  25.435 -34.870  1.00 16.270          C  
ATOM  16878  C   GLU C1112      34.128  24.569 -35.460  1.00 16.430          C  
ATOM  16879  O   GLU C1112      34.167  23.369 -35.172  1.00 16.780          O  
ATOM  16880  CB  GLU C1112      33.152  25.571 -33.340  1.00 22.780          C  
ATOM  16881  CG  GLU C1112      34.547  25.794 -32.796  1.00 22.780          C  
ATOM  16882  CD  GLU C1112      35.217  27.066 -33.156  1.00 22.780          C  
ATOM  16883  OE1 GLU C1112      34.871  28.093 -32.631  1.00 22.780          O  
ATOM  16884  OE2 GLU C1112      36.105  26.995 -33.984  1.00 22.780          O  
ATOM  16885  H   GLU C1112      31.476  23.942 -34.804  1.00 19.520          H  
ATOM  16886  HA  GLU C1112      33.019  26.433 -35.272  1.00 19.520          H  
ATOM  16887 1HB  GLU C1112      32.552  26.409 -33.010  1.00 27.330          H  
ATOM  16888 2HB  GLU C1112      32.748  24.682 -32.856  1.00 27.330          H  
ATOM  16889 1HG  GLU C1112      34.487  25.744 -31.709  1.00 27.330          H  
ATOM  16890 2HG  GLU C1112      35.143  24.986 -33.110  1.00 27.330          H  
ATOM  16891  N   PRO C1113      35.009  25.125 -36.339  1.00 16.230          N  
ATOM  16892  CA  PRO C1113      36.183  24.472 -36.926  1.00 16.420          C  
ATOM  16893  C   PRO C1113      37.081  23.799 -35.882  1.00 16.530          C  
ATOM  16894  O   PRO C1113      37.611  22.721 -36.137  1.00 16.910          O  
ATOM  16895  CB  PRO C1113      36.888  25.643 -37.617  1.00 24.630          C  
ATOM  16896  CG  PRO C1113      35.752  26.570 -38.024  1.00 24.630          C  
ATOM  16897  CD  PRO C1113      34.762  26.496 -36.879  1.00 24.630          C  
ATOM  16898  HA  PRO C1113      35.849  23.743 -37.673  1.00 19.700          H  
ATOM  16899 1HB  PRO C1113      37.607  26.114 -36.922  1.00 29.560          H  
ATOM  16900 2HB  PRO C1113      37.482  25.277 -38.466  1.00 29.560          H  
ATOM  16901 1HG  PRO C1113      36.137  27.592 -38.179  1.00 29.560          H  
ATOM  16902 2HG  PRO C1113      35.317  26.242 -38.978  1.00 29.560          H  
ATOM  16903 1HD  PRO C1113      34.990  27.270 -36.135  1.00 29.560          H  
ATOM  16904 2HD  PRO C1113      33.740  26.586 -37.293  1.00 29.560          H  
ATOM  16905  N   ILE C1114      37.198  24.379 -34.689  1.00 16.290          N  
ATOM  16906  CA  ILE C1114      38.010  23.764 -33.640  1.00 16.460          C  
ATOM  16907  C   ILE C1114      37.429  22.415 -33.210  1.00 17.110          C  
ATOM  16908  O   ILE C1114      38.158  21.418 -33.131  1.00 17.530          O  
ATOM  16909  CB  ILE C1114      38.222  24.757 -32.476  1.00 22.980          C  
ATOM  16910  CG1 ILE C1114      39.138  25.878 -32.980  1.00 22.980          C  
ATOM  16911  CG2 ILE C1114      38.727  24.072 -31.254  1.00 22.980          C  
ATOM  16912  CD1 ILE C1114      39.201  27.055 -32.109  1.00 22.980          C  
ATOM  16913  H   ILE C1114      36.770  25.296 -34.508  1.00 19.550          H  
ATOM  16914  HA  ILE C1114      38.993  23.565 -34.046  1.00 19.750          H  
ATOM  16915  HB  ILE C1114      37.287  25.220 -32.230  1.00 27.570          H  
ATOM  16916 1HG1 ILE C1114      40.134  25.476 -33.093  1.00 27.570          H  
ATOM  16917 2HG1 ILE C1114      38.783  26.204 -33.961  1.00 27.570          H  
ATOM  16918 1HG2 ILE C1114      38.856  24.769 -30.432  1.00 27.570          H  
ATOM  16919 2HG2 ILE C1114      37.992  23.349 -30.975  1.00 27.570          H  
ATOM  16920 3HG2 ILE C1114      39.670  23.589 -31.456  1.00 27.570          H  
ATOM  16921 1HD1 ILE C1114      39.862  27.794 -32.553  1.00 27.570          H  
ATOM  16922 2HD1 ILE C1114      38.201  27.459 -32.029  1.00 27.570          H  
ATOM  16923 3HD1 ILE C1114      39.569  26.794 -31.126  1.00 27.570          H  
ATOM  16924  N   ASP C1115      36.131  22.368 -32.927  1.00 17.270          N  
ATOM  16925  CA  ASP C1115      35.529  21.102 -32.564  1.00 17.910          C  
ATOM  16926  C   ASP C1115      35.588  20.145 -33.746  1.00 18.250          C  
ATOM  16927  O   ASP C1115      35.840  18.951 -33.559  1.00 18.890          O  
ATOM  16928  CB  ASP C1115      34.083  21.289 -32.121  1.00 24.820          C  
ATOM  16929  CG  ASP C1115      33.936  21.945 -30.746  1.00 24.820          C  
ATOM  16930  OD1 ASP C1115      34.888  21.988 -29.997  1.00 24.820          O  
ATOM  16931  OD2 ASP C1115      32.857  22.391 -30.458  1.00 24.820          O  
ATOM  16932  H   ASP C1115      35.574  23.210 -32.972  1.00 20.720          H  
ATOM  16933  HA  ASP C1115      36.094  20.669 -31.742  1.00 21.490          H  
ATOM  16934 1HB  ASP C1115      33.567  21.912 -32.857  1.00 29.780          H  
ATOM  16935 2HB  ASP C1115      33.582  20.321 -32.105  1.00 29.780          H  
ATOM  16936  N   ALA C1116      35.368  20.661 -34.971  1.00 17.900          N  
ATOM  16937  CA  ALA C1116      35.408  19.805 -36.155  1.00 18.290          C  
ATOM  16938  C   ALA C1116      36.781  19.167 -36.314  1.00 18.420          C  
ATOM  16939  O   ALA C1116      36.889  17.978 -36.637  1.00 19.010          O  
ATOM  16940  CB  ALA C1116      35.075  20.603 -37.398  1.00 25.450          C  
ATOM  16941  H   ALA C1116      35.134  21.656 -35.071  1.00 21.480          H  
ATOM  16942  HA  ALA C1116      34.673  19.017 -36.025  1.00 21.950          H  
ATOM  16943 1HB  ALA C1116      35.081  19.953 -38.268  1.00 30.540          H  
ATOM  16944 2HB  ALA C1116      34.095  21.052 -37.287  1.00 30.540          H  
ATOM  16945 3HB  ALA C1116      35.812  21.384 -37.532  1.00 30.540          H  
ATOM  16946  N   GLY C1117      37.825  19.952 -36.041  1.00 17.920          N  
ATOM  16947  CA  GLY C1117      39.198  19.514 -36.107  1.00 18.240          C  
ATOM  16948  C   GLY C1117      39.405  18.354 -35.168  1.00 18.770          C  
ATOM  16949  O   GLY C1117      39.917  17.307 -35.572  1.00 19.830          O  
ATOM  16950  H   GLY C1117      37.655  20.939 -35.841  1.00 21.500          H  
ATOM  16951 1HA  GLY C1117      39.446  19.221 -37.121  1.00 21.890          H  
ATOM  16952 2HA  GLY C1117      39.854  20.344 -35.831  1.00 21.890          H  
ATOM  16953  N   ALA C1118      39.041  18.540 -33.900  1.00 18.090          N  
ATOM  16954  CA  ALA C1118      39.219  17.486 -32.917  1.00 18.580          C  
ATOM  16955  C   ALA C1118      38.442  16.224 -33.287  1.00 19.000          C  
ATOM  16956  O   ALA C1118      38.946  15.121 -33.076  1.00 19.440          O  
ATOM  16957  CB  ALA C1118      38.804  17.975 -31.556  1.00 25.820          C  
ATOM  16958  H   ALA C1118      38.638  19.447 -33.628  1.00 21.710          H  
ATOM  16959  HA  ALA C1118      40.276  17.233 -32.885  1.00 22.300          H  
ATOM  16960 1HB  ALA C1118      38.976  17.197 -30.814  1.00 30.980          H  
ATOM  16961 2HB  ALA C1118      39.399  18.835 -31.327  1.00 30.980          H  
ATOM  16962 3HB  ALA C1118      37.745  18.244 -31.576  1.00 30.980          H  
ATOM  16963  N   LEU C1119      37.233  16.362 -33.844  1.00 18.950          N  
ATOM  16964  CA  LEU C1119      36.489  15.172 -34.228  1.00 19.440          C  
ATOM  16965  C   LEU C1119      37.216  14.414 -35.336  1.00 20.890          C  
ATOM  16966  O   LEU C1119      37.311  13.179 -35.287  1.00 21.470          O  
ATOM  16967  CB  LEU C1119      35.080  15.562 -34.693  1.00 27.020          C  
ATOM  16968  CG  LEU C1119      34.103  16.096 -33.603  1.00 27.020          C  
ATOM  16969  CD1 LEU C1119      32.866  16.664 -34.286  1.00 27.020          C  
ATOM  16970  CD2 LEU C1119      33.704  14.967 -32.646  1.00 27.020          C  
ATOM  16971  H   LEU C1119      36.821  17.297 -33.948  1.00 22.740          H  
ATOM  16972  HA  LEU C1119      36.428  14.516 -33.365  1.00 23.330          H  
ATOM  16973 1HB  LEU C1119      35.181  16.341 -35.446  1.00 32.420          H  
ATOM  16974 2HB  LEU C1119      34.619  14.695 -35.161  1.00 32.420          H  
ATOM  16975  HG  LEU C1119      34.583  16.889 -33.039  1.00 32.420          H  
ATOM  16976 1HD1 LEU C1119      32.182  17.053 -33.532  1.00 32.420          H  
ATOM  16977 2HD1 LEU C1119      33.160  17.471 -34.952  1.00 32.420          H  
ATOM  16978 3HD1 LEU C1119      32.371  15.883 -34.857  1.00 32.420          H  
ATOM  16979 1HD2 LEU C1119      33.016  15.359 -31.898  1.00 32.420          H  
ATOM  16980 2HD2 LEU C1119      33.213  14.172 -33.207  1.00 32.420          H  
ATOM  16981 3HD2 LEU C1119      34.577  14.567 -32.144  1.00 32.420          H  
ATOM  16982  N   ARG C1120      37.770  15.142 -36.315  1.00 21.540          N  
ATOM  16983  CA  ARG C1120      38.523  14.494 -37.384  1.00 22.930          C  
ATOM  16984  C   ARG C1120      39.768  13.820 -36.812  1.00 23.580          C  
ATOM  16985  O   ARG C1120      40.088  12.686 -37.175  1.00 24.230          O  
ATOM  16986  CB  ARG C1120      38.943  15.481 -38.458  1.00 31.550          C  
ATOM  16987  CG  ARG C1120      37.817  16.024 -39.314  1.00 31.550          C  
ATOM  16988  CD  ARG C1120      38.328  16.697 -40.523  1.00 31.550          C  
ATOM  16989  NE  ARG C1120      39.206  17.840 -40.223  1.00 31.550          N  
ATOM  16990  CZ  ARG C1120      38.810  19.115 -40.012  1.00 31.550          C  
ATOM  16991  NH1 ARG C1120      37.552  19.460 -40.022  1.00 31.550          N  
ATOM  16992  NH2 ARG C1120      39.705  20.058 -39.794  1.00 31.550          N  
ATOM  16993  H   ARG C1120      37.612  16.158 -36.334  1.00 25.850          H  
ATOM  16994  HA  ARG C1120      37.891  13.734 -37.840  1.00 27.520          H  
ATOM  16995 1HB  ARG C1120      39.422  16.337 -37.982  1.00 37.860          H  
ATOM  16996 2HB  ARG C1120      39.680  15.017 -39.114  1.00 37.860          H  
ATOM  16997 1HG  ARG C1120      37.170  15.206 -39.618  1.00 37.860          H  
ATOM  16998 2HG  ARG C1120      37.242  16.742 -38.744  1.00 37.860          H  
ATOM  16999 1HD  ARG C1120      38.902  15.977 -41.105  1.00 37.860          H  
ATOM  17000 2HD  ARG C1120      37.491  17.051 -41.128  1.00 37.860          H  
ATOM  17001  HE  ARG C1120      40.205  17.661 -40.203  1.00 37.860          H  
ATOM  17002 1HH1 ARG C1120      36.822  18.776 -40.183  1.00 37.860          H  
ATOM  17003 2HH1 ARG C1120      37.334  20.458 -39.877  1.00 37.860          H  
ATOM  17004 1HH2 ARG C1120      40.693  19.843 -39.778  1.00 37.860          H  
ATOM  17005 2HH2 ARG C1120      39.369  21.022 -39.659  1.00 37.860          H  
ATOM  17006  N   TYR C1121      40.437  14.504 -35.879  1.00 23.450          N  
ATOM  17007  CA  TYR C1121      41.624  13.978 -35.233  1.00 24.050          C  
ATOM  17008  C   TYR C1121      41.295  12.632 -34.619  1.00 24.970          C  
ATOM  17009  O   TYR C1121      42.021  11.660 -34.802  1.00 25.420          O  
ATOM  17010  CB  TYR C1121      42.119  14.930 -34.149  1.00 33.430          C  
ATOM  17011  CG  TYR C1121      43.321  14.457 -33.393  1.00 33.430          C  
ATOM  17012  CD1 TYR C1121      44.584  14.712 -33.881  1.00 33.430          C  
ATOM  17013  CD2 TYR C1121      43.160  13.762 -32.201  1.00 33.430          C  
ATOM  17014  CE1 TYR C1121      45.689  14.292 -33.180  1.00 33.430          C  
ATOM  17015  CE2 TYR C1121      44.264  13.336 -31.501  1.00 33.430          C  
ATOM  17016  CZ  TYR C1121      45.527  13.604 -31.985  1.00 33.430          C  
ATOM  17017  OH  TYR C1121      46.636  13.187 -31.285  1.00 33.430          O  
ATOM  17018  H   TYR C1121      40.131  15.453 -35.644  1.00 28.140          H  
ATOM  17019  HA  TYR C1121      42.403  13.839 -35.984  1.00 28.860          H  
ATOM  17020 1HB  TYR C1121      42.350  15.893 -34.594  1.00 40.120          H  
ATOM  17021 2HB  TYR C1121      41.338  15.094 -33.436  1.00 40.120          H  
ATOM  17022  HD1 TYR C1121      44.707  15.256 -34.820  1.00 40.120          H  
ATOM  17023  HD2 TYR C1121      42.157  13.551 -31.813  1.00 40.120          H  
ATOM  17024  HE1 TYR C1121      46.688  14.500 -33.561  1.00 40.120          H  
ATOM  17025  HE2 TYR C1121      44.137  12.790 -30.566  1.00 40.120          H  
ATOM  17026  HH  TYR C1121      46.357  12.687 -30.514  1.00 40.120          H  
ATOM  17027  N   ASP C1122      40.199  12.562 -33.857  1.00 25.300          N  
ATOM  17028  CA  ASP C1122      39.843  11.285 -33.278  1.00 26.220          C  
ATOM  17029  C   ASP C1122      39.545  10.246 -34.352  1.00 26.530          C  
ATOM  17030  O   ASP C1122      40.041   9.128 -34.270  1.00 26.390          O  
ATOM  17031  CB  ASP C1122      38.627  11.407 -32.363  1.00 36.340          C  
ATOM  17032  CG  ASP C1122      38.904  12.105 -31.030  1.00 36.340          C  
ATOM  17033  OD1 ASP C1122      40.046  12.260 -30.659  1.00 36.340          O  
ATOM  17034  OD2 ASP C1122      37.952  12.481 -30.388  1.00 36.340          O  
ATOM  17035  H   ASP C1122      39.641  13.402 -33.674  1.00 30.360          H  
ATOM  17036  HA  ASP C1122      40.686  10.931 -32.683  1.00 31.460          H  
ATOM  17037 1HB  ASP C1122      37.851  11.969 -32.888  1.00 43.610          H  
ATOM  17038 2HB  ASP C1122      38.223  10.405 -32.163  1.00 43.610          H  
ATOM  17039  N   ALA C1123      38.844  10.615 -35.437  1.00 27.050          N  
ATOM  17040  CA  ALA C1123      38.514   9.626 -36.479  1.00 27.520          C  
ATOM  17041  C   ALA C1123      39.784   8.982 -37.048  1.00 28.270          C  
ATOM  17042  O   ALA C1123      39.816   7.773 -37.334  1.00 28.630          O  
ATOM  17043  CB  ALA C1123      37.720  10.273 -37.596  1.00 38.340          C  
ATOM  17044  H   ALA C1123      38.446  11.561 -35.486  1.00 32.460          H  
ATOM  17045  HA  ALA C1123      37.904   8.852 -36.021  1.00 33.020          H  
ATOM  17046 1HB  ALA C1123      37.459   9.526 -38.341  1.00 46.010          H  
ATOM  17047 2HB  ALA C1123      36.811  10.712 -37.183  1.00 46.010          H  
ATOM  17048 3HB  ALA C1123      38.320  11.053 -38.059  1.00 46.010          H  
ATOM  17049  N   ASP C1124      40.851   9.776 -37.176  1.00 28.550          N  
ATOM  17050  CA  ASP C1124      42.123   9.272 -37.682  1.00 29.320          C  
ATOM  17051  C   ASP C1124      42.715   8.151 -36.811  1.00 28.890          C  
ATOM  17052  O   ASP C1124      43.411   7.281 -37.334  1.00 28.820          O  
ATOM  17053  CB  ASP C1124      43.158  10.394 -37.841  1.00 40.740          C  
ATOM  17054  CG  ASP C1124      42.906  11.341 -39.043  1.00 40.740          C  
ATOM  17055  OD1 ASP C1124      42.106  11.029 -39.902  1.00 40.740          O  
ATOM  17056  OD2 ASP C1124      43.551  12.365 -39.088  1.00 40.740          O  
ATOM  17057  H   ASP C1124      40.735  10.778 -36.979  1.00 34.260          H  
ATOM  17058  HA  ASP C1124      41.942   8.860 -38.674  1.00 35.180          H  
ATOM  17059 1HB  ASP C1124      43.169  10.994 -36.931  1.00 48.890          H  
ATOM  17060 2HB  ASP C1124      44.149   9.953 -37.942  1.00 48.890          H  
ATOM  17061  N   ASP C1125      42.470   8.170 -35.485  1.00 28.680          N  
ATOM  17062  CA  ASP C1125      42.976   7.126 -34.589  1.00 28.400          C  
ATOM  17063  C   ASP C1125      41.926   6.045 -34.360  1.00 28.270          C  
ATOM  17064  O   ASP C1125      42.257   4.869 -34.149  1.00 28.010          O  
ATOM  17065  CB  ASP C1125      43.400   7.677 -33.226  1.00 39.870          C  
ATOM  17066  CG  ASP C1125      44.578   8.625 -33.264  1.00 39.870          C  
ATOM  17067  OD1 ASP C1125      45.596   8.292 -33.839  1.00 39.870          O  
ATOM  17068  OD2 ASP C1125      44.472   9.654 -32.659  1.00 39.870          O  
ATOM  17069  H   ASP C1125      41.890   8.907 -35.075  1.00 34.420          H  
ATOM  17070  HA  ASP C1125      43.847   6.661 -35.053  1.00 34.080          H  
ATOM  17071 1HB  ASP C1125      42.548   8.215 -32.792  1.00 47.850          H  
ATOM  17072 2HB  ASP C1125      43.635   6.853 -32.557  1.00 47.850          H  
ATOM  17073  N   ASP C1126      40.653   6.445 -34.393  1.00 28.520          N  
ATOM  17074  CA  ASP C1126      39.558   5.534 -34.143  1.00 28.530          C  
ATOM  17075  C   ASP C1126      39.474   4.511 -35.263  1.00 28.100          C  
ATOM  17076  O   ASP C1126      39.089   3.373 -35.018  1.00 28.240          O  
ATOM  17077  CB  ASP C1126      38.223   6.251 -34.021  1.00 39.940          C  
ATOM  17078  CG  ASP C1126      38.033   7.129 -32.767  1.00 39.940          C  
ATOM  17079  OD1 ASP C1126      38.802   7.058 -31.831  1.00 39.940          O  
ATOM  17080  OD2 ASP C1126      37.091   7.891 -32.784  1.00 39.940          O  
ATOM  17081  H   ASP C1126      40.446   7.428 -34.544  1.00 34.220          H  
ATOM  17082  HA  ASP C1126      39.748   5.013 -33.207  1.00 34.240          H  
ATOM  17083 1HB  ASP C1126      38.049   6.842 -34.905  1.00 47.930          H  
ATOM  17084 2HB  ASP C1126      37.466   5.492 -33.975  1.00 47.930          H  
ATOM  17085  N   TYR C1127      39.774   4.894 -36.513  1.00 27.640          N  
ATOM  17086  CA  TYR C1127      39.715   3.859 -37.528  1.00 27.370          C  
ATOM  17087  C   TYR C1127      40.726   2.733 -37.233  1.00 26.850          C  
ATOM  17088  O   TYR C1127      40.331   1.564 -37.254  1.00 26.790          O  
ATOM  17089  CB  TYR C1127      39.806   4.353 -38.971  1.00 38.430          C  
ATOM  17090  CG  TYR C1127      39.773   3.149 -39.836  1.00 38.430          C  
ATOM  17091  CD1 TYR C1127      38.559   2.558 -40.020  1.00 38.430          C  
ATOM  17092  CD2 TYR C1127      40.925   2.590 -40.400  1.00 38.430          C  
ATOM  17093  CE1 TYR C1127      38.452   1.440 -40.733  1.00 38.430          C  
ATOM  17094  CE2 TYR C1127      40.806   1.437 -41.152  1.00 38.430          C  
ATOM  17095  CZ  TYR C1127      39.563   0.861 -41.312  1.00 38.430          C  
ATOM  17096  OH  TYR C1127      39.405  -0.292 -42.041  1.00 38.430          O  
ATOM  17097  H   TYR C1127      40.009   5.871 -36.726  1.00 33.170          H  
ATOM  17098  HA  TYR C1127      38.734   3.399 -37.458  1.00 32.840          H  
ATOM  17099 1HB  TYR C1127      38.941   4.962 -39.205  1.00 46.110          H  
ATOM  17100 2HB  TYR C1127      40.661   4.946 -39.185  1.00 46.110          H  
ATOM  17101  HD1 TYR C1127      37.666   2.989 -39.574  1.00 46.110          H  
ATOM  17102  HD2 TYR C1127      41.901   3.046 -40.253  1.00 46.110          H  
ATOM  17103  HE1 TYR C1127      37.480   1.005 -40.841  1.00 46.110          H  
ATOM  17104  HE2 TYR C1127      41.686   0.982 -41.609  1.00 46.110          H  
ATOM  17105  HH  TYR C1127      40.249  -0.573 -42.421  1.00 46.110          H  
ATOM  17106  N   PRO C1128      42.040   2.995 -37.023  1.00 26.520          N  
ATOM  17107  CA  PRO C1128      42.985   1.993 -36.576  1.00 26.090          C  
ATOM  17108  C   PRO C1128      42.462   1.218 -35.378  1.00 25.990          C  
ATOM  17109  O   PRO C1128      42.647   0.003 -35.324  1.00 25.750          O  
ATOM  17110  CB  PRO C1128      44.208   2.840 -36.240  1.00 39.130          C  
ATOM  17111  CG  PRO C1128      44.132   3.974 -37.230  1.00 39.130          C  
ATOM  17112  CD  PRO C1128      42.667   4.282 -37.374  1.00 39.130          C  
ATOM  17113  HA  PRO C1128      43.202   1.308 -37.410  1.00 31.310          H  
ATOM  17114 1HB  PRO C1128      44.145   3.197 -35.194  1.00 46.960          H  
ATOM  17115 2HB  PRO C1128      45.127   2.242 -36.323  1.00 46.960          H  
ATOM  17116 1HG  PRO C1128      44.692   4.852 -36.865  1.00 46.960          H  
ATOM  17117 2HG  PRO C1128      44.590   3.677 -38.183  1.00 46.960          H  
ATOM  17118 1HD  PRO C1128      42.369   5.074 -36.736  1.00 46.960          H  
ATOM  17119 2HD  PRO C1128      42.540   4.531 -38.403  1.00 46.960          H  
ATOM  17120  N   ALA C1129      41.780   1.890 -34.427  1.00 26.240          N  
ATOM  17121  CA  ALA C1129      41.193   1.153 -33.315  1.00 26.290          C  
ATOM  17122  C   ALA C1129      40.208   0.132 -33.860  1.00 26.200          C  
ATOM  17123  O   ALA C1129      40.225  -1.019 -33.466  1.00 26.150          O  
ATOM  17124  CB  ALA C1129      40.501   2.059 -32.320  1.00 36.790          C  
ATOM  17125  H   ALA C1129      41.710   2.914 -34.441  1.00 31.490          H  
ATOM  17126  HA  ALA C1129      41.991   0.623 -32.801  1.00 31.550          H  
ATOM  17127 1HB  ALA C1129      40.098   1.450 -31.529  1.00 44.140          H  
ATOM  17128 2HB  ALA C1129      41.210   2.775 -31.917  1.00 44.140          H  
ATOM  17129 3HB  ALA C1129      39.692   2.585 -32.797  1.00 44.140          H  
ATOM  17130  N   PHE C1130      39.373   0.528 -34.826  1.00 26.280          N  
ATOM  17131  CA  PHE C1130      38.391  -0.388 -35.402  1.00 26.370          C  
ATOM  17132  C   PHE C1130      39.098  -1.628 -35.920  1.00 26.020          C  
ATOM  17133  O   PHE C1130      38.658  -2.753 -35.659  1.00 26.050          O  
ATOM  17134  CB  PHE C1130      37.558   0.287 -36.496  1.00 36.880          C  
ATOM  17135  CG  PHE C1130      36.460  -0.569 -37.031  1.00 36.880          C  
ATOM  17136  CD1 PHE C1130      35.232  -0.640 -36.361  1.00 36.880          C  
ATOM  17137  CD2 PHE C1130      36.632  -1.311 -38.186  1.00 36.880          C  
ATOM  17138  CE1 PHE C1130      34.216  -1.436 -36.844  1.00 36.880          C  
ATOM  17139  CE2 PHE C1130      35.617  -2.104 -38.664  1.00 36.880          C  
ATOM  17140  CZ  PHE C1130      34.408  -2.164 -37.991  1.00 36.880          C  
ATOM  17141  H   PHE C1130      39.373   1.518 -35.094  1.00 31.540          H  
ATOM  17142  HA  PHE C1130      37.715  -0.707 -34.635  1.00 31.640          H  
ATOM  17143 1HB  PHE C1130      37.128   1.194 -36.098  1.00 44.260          H  
ATOM  17144 2HB  PHE C1130      38.189   0.563 -37.325  1.00 44.260          H  
ATOM  17145  HD1 PHE C1130      35.080  -0.058 -35.449  1.00 44.260          H  
ATOM  17146  HD2 PHE C1130      37.586  -1.266 -38.719  1.00 44.260          H  
ATOM  17147  HE1 PHE C1130      33.263  -1.488 -36.319  1.00 44.260          H  
ATOM  17148  HE2 PHE C1130      35.765  -2.689 -39.582  1.00 44.260          H  
ATOM  17149  HZ  PHE C1130      33.611  -2.791 -38.379  1.00 44.260          H  
ATOM  17150  N   VAL C1131      40.194  -1.437 -36.652  1.00 25.770          N  
ATOM  17151  CA  VAL C1131      40.946  -2.567 -37.194  1.00 25.470          C  
ATOM  17152  C   VAL C1131      41.525  -3.448 -36.073  1.00 25.240          C  
ATOM  17153  O   VAL C1131      41.452  -4.678 -36.147  1.00 25.230          O  
ATOM  17154  CB  VAL C1131      42.089  -2.066 -38.100  1.00 35.780          C  
ATOM  17155  CG1 VAL C1131      42.988  -3.242 -38.534  1.00 35.780          C  
ATOM  17156  CG2 VAL C1131      41.489  -1.345 -39.296  1.00 35.780          C  
ATOM  17157  H   VAL C1131      40.464  -0.460 -36.841  1.00 30.920          H  
ATOM  17158  HA  VAL C1131      40.265  -3.169 -37.798  1.00 30.560          H  
ATOM  17159  HB  VAL C1131      42.710  -1.371 -37.537  1.00 42.930          H  
ATOM  17160 1HG1 VAL C1131      43.793  -2.871 -39.164  1.00 42.930          H  
ATOM  17161 2HG1 VAL C1131      43.425  -3.742 -37.671  1.00 42.930          H  
ATOM  17162 3HG1 VAL C1131      42.394  -3.953 -39.093  1.00 42.930          H  
ATOM  17163 1HG2 VAL C1131      42.287  -0.967 -39.936  1.00 42.930          H  
ATOM  17164 2HG2 VAL C1131      40.861  -2.031 -39.868  1.00 42.930          H  
ATOM  17165 3HG2 VAL C1131      40.883  -0.511 -38.945  1.00 42.930          H  
ATOM  17166  N   ILE C1132      42.137  -2.821 -35.060  1.00 25.140          N  
ATOM  17167  CA  ILE C1132      42.743  -3.517 -33.925  1.00 24.990          C  
ATOM  17168  C   ILE C1132      41.704  -4.307 -33.158  1.00 25.280          C  
ATOM  17169  O   ILE C1132      41.953  -5.429 -32.737  1.00 25.290          O  
ATOM  17170  CB  ILE C1132      43.448  -2.513 -32.987  1.00 35.050          C  
ATOM  17171  CG1 ILE C1132      44.668  -1.900 -33.703  1.00 35.050          C  
ATOM  17172  CG2 ILE C1132      43.858  -3.193 -31.646  1.00 35.050          C  
ATOM  17173  CD1 ILE C1132      45.229  -0.658 -33.018  1.00 35.050          C  
ATOM  17174  H   ILE C1132      42.188  -1.796 -35.092  1.00 30.170          H  
ATOM  17175  HA  ILE C1132      43.484  -4.219 -34.316  1.00 29.990          H  
ATOM  17176  HB  ILE C1132      42.762  -1.700 -32.776  1.00 42.060          H  
ATOM  17177 1HG1 ILE C1132      45.457  -2.652 -33.748  1.00 42.060          H  
ATOM  17178 2HG1 ILE C1132      44.390  -1.642 -34.720  1.00 42.060          H  
ATOM  17179 1HG2 ILE C1132      44.327  -2.482 -30.986  1.00 42.060          H  
ATOM  17180 2HG2 ILE C1132      42.995  -3.570 -31.163  1.00 42.060          H  
ATOM  17181 3HG2 ILE C1132      44.550  -4.016 -31.843  1.00 42.060          H  
ATOM  17182 1HD1 ILE C1132      46.083  -0.292 -33.588  1.00 42.060          H  
ATOM  17183 2HD1 ILE C1132      44.459   0.114 -32.991  1.00 42.060          H  
ATOM  17184 3HD1 ILE C1132      45.549  -0.883 -32.010  1.00 42.060          H  
ATOM  17185  N   ALA C1133      40.577  -3.659 -32.893  1.00 25.580          N  
ATOM  17186  CA  ALA C1133      39.449  -4.206 -32.176  1.00 25.840          C  
ATOM  17187  C   ALA C1133      38.851  -5.394 -32.873  1.00 25.920          C  
ATOM  17188  O   ALA C1133      38.572  -6.422 -32.257  1.00 26.020          O  
ATOM  17189  CB  ALA C1133      38.398  -3.131 -32.084  1.00 36.070          C  
ATOM  17190  H   ALA C1133      40.488  -2.714 -33.242  1.00 30.700          H  
ATOM  17191  HA  ALA C1133      39.762  -4.514 -31.191  1.00 31.010          H  
ATOM  17192 1HB  ALA C1133      37.557  -3.495 -31.587  1.00 43.290          H  
ATOM  17193 2HB  ALA C1133      38.791  -2.271 -31.570  1.00 43.290          H  
ATOM  17194 3HB  ALA C1133      38.108  -2.842 -33.087  1.00 43.290          H  
ATOM  17195  N   ALA C1134      38.651  -5.245 -34.177  1.00 25.950          N  
ATOM  17196  CA  ALA C1134      38.079  -6.261 -35.017  1.00 26.110          C  
ATOM  17197  C   ALA C1134      38.975  -7.500 -35.159  1.00 25.890          C  
ATOM  17198  O   ALA C1134      38.500  -8.633 -35.074  1.00 26.120          O  
ATOM  17199  CB  ALA C1134      37.796  -5.610 -36.363  1.00 36.490          C  
ATOM  17200  H   ALA C1134      38.867  -4.350 -34.616  1.00 31.140          H  
ATOM  17201  HA  ALA C1134      37.142  -6.580 -34.572  1.00 31.330          H  
ATOM  17202 1HB  ALA C1134      37.335  -6.273 -37.026  1.00 43.790          H  
ATOM  17203 2HB  ALA C1134      37.143  -4.752 -36.214  1.00 43.790          H  
ATOM  17204 3HB  ALA C1134      38.736  -5.273 -36.801  1.00 43.790          H  
ATOM  17205  N   ALA C1135      40.279  -7.301 -35.315  1.00 25.520          N  
ATOM  17206  CA  ALA C1135      41.224  -8.393 -35.539  1.00 25.320          C  
ATOM  17207  C   ALA C1135      41.210  -9.498 -34.459  1.00 25.520          C  
ATOM  17208  O   ALA C1135      41.310  -9.169 -33.278  1.00 24.880          O  
ATOM  17209  CB  ALA C1135      42.621  -7.773 -35.567  1.00 35.530          C  
ATOM  17210  H   ALA C1135      40.642  -6.345 -35.371  1.00 30.620          H  
ATOM  17211  HA  ALA C1135      40.974  -8.829 -36.488  1.00 30.380          H  
ATOM  17212 1HB  ALA C1135      43.375  -8.516 -35.765  1.00 42.630          H  
ATOM  17213 2HB  ALA C1135      42.678  -7.005 -36.325  1.00 42.630          H  
ATOM  17214 3HB  ALA C1135      42.817  -7.322 -34.596  1.00 42.630          H  
ATOM  17215  N   THR C1136      41.175 -10.831 -34.785  1.00 26.470          N  
ATOM  17216  CA  THR C1136      41.047 -11.595 -36.064  1.00 26.620          C  
ATOM  17217  C   THR C1136      41.892 -11.144 -37.266  1.00 26.600          C  
ATOM  17218  O   THR C1136      42.757 -10.284 -37.152  1.00 26.670          O  
ATOM  17219  CB  THR C1136      39.573 -11.702 -36.507  1.00 37.210          C  
ATOM  17220  OG1 THR C1136      39.088 -10.454 -36.823  1.00 37.210          O  
ATOM  17221  CG2 THR C1136      38.691 -12.281 -35.430  1.00 37.210          C  
ATOM  17222  H   THR C1136      41.250 -11.431 -33.979  1.00 31.760          H  
ATOM  17223  HA  THR C1136      41.362 -12.615 -35.844  1.00 31.940          H  
ATOM  17224  HB  THR C1136      39.502 -12.341 -37.374  1.00 44.650          H  
ATOM  17225  HG1 THR C1136      39.005  -9.909 -36.017  1.00 44.650          H  
ATOM  17226 1HG2 THR C1136      37.662 -12.334 -35.795  1.00 44.650          H  
ATOM  17227 2HG2 THR C1136      39.037 -13.278 -35.167  1.00 44.650          H  
ATOM  17228 3HG2 THR C1136      38.727 -11.637 -34.552  1.00 44.650          H  
ATOM  17229  N   ARG C1137      41.719 -11.799 -38.413  1.00 26.590          N  
ATOM  17230  CA  ARG C1137      42.457 -11.380 -39.601  1.00 26.610          C  
ATOM  17231  C   ARG C1137      41.804 -10.138 -40.195  1.00 25.580          C  
ATOM  17232  O   ARG C1137      40.592 -10.114 -40.402  1.00 25.100          O  
ATOM  17233  CB  ARG C1137      42.488 -12.487 -40.648  1.00 37.250          C  
ATOM  17234  CG  ARG C1137      43.269 -13.733 -40.249  1.00 37.250          C  
ATOM  17235  CD  ARG C1137      43.262 -14.768 -41.330  1.00 37.250          C  
ATOM  17236  NE  ARG C1137      44.002 -15.963 -40.933  1.00 37.250          N  
ATOM  17237  CZ  ARG C1137      44.181 -17.073 -41.689  1.00 37.250          C  
ATOM  17238  NH1 ARG C1137      43.676 -17.153 -42.905  1.00 37.250          N  
ATOM  17239  NH2 ARG C1137      44.877 -18.090 -41.196  1.00 37.250          N  
ATOM  17240  H   ARG C1137      41.031 -12.536 -38.479  1.00 31.910          H  
ATOM  17241  HA  ARG C1137      43.480 -11.131 -39.316  1.00 31.930          H  
ATOM  17242 1HB  ARG C1137      41.473 -12.791 -40.895  1.00 44.700          H  
ATOM  17243 2HB  ARG C1137      42.945 -12.107 -41.560  1.00 44.700          H  
ATOM  17244 1HG  ARG C1137      44.304 -13.463 -40.044  1.00 44.700          H  
ATOM  17245 2HG  ARG C1137      42.828 -14.174 -39.358  1.00 44.700          H  
ATOM  17246 1HD  ARG C1137      42.231 -15.058 -41.548  1.00 44.700          H  
ATOM  17247 2HD  ARG C1137      43.721 -14.361 -42.235  1.00 44.700          H  
ATOM  17248  HE  ARG C1137      44.412 -15.963 -40.011  1.00 44.700          H  
ATOM  17249 1HH1 ARG C1137      43.133 -16.369 -43.305  1.00 44.700          H  
ATOM  17250 2HH1 ARG C1137      43.811 -17.984 -43.459  1.00 44.700          H  
ATOM  17251 1HH2 ARG C1137      45.267 -18.034 -40.266  1.00 44.700          H  
ATOM  17252 2HH2 ARG C1137      45.020 -18.923 -41.750  1.00 44.700          H  
ATOM  17253  N   THR C1138      42.610  -9.124 -40.499  1.00 25.300          N  
ATOM  17254  CA  THR C1138      42.116  -7.869 -41.064  1.00 24.370          C  
ATOM  17255  C   THR C1138      42.868  -7.459 -42.313  1.00 24.460          C  
ATOM  17256  O   THR C1138      43.867  -8.072 -42.692  1.00 25.310          O  
ATOM  17257  CB  THR C1138      42.163  -6.723 -40.038  1.00 34.490          C  
ATOM  17258  OG1 THR C1138      43.524  -6.460 -39.656  1.00 34.490          O  
ATOM  17259  CG2 THR C1138      41.332  -7.084 -38.839  1.00 34.490          C  
ATOM  17260  H   THR C1138      43.598  -9.202 -40.303  1.00 30.360          H  
ATOM  17261  HA  THR C1138      41.069  -8.002 -41.343  1.00 29.240          H  
ATOM  17262  HB  THR C1138      41.757  -5.828 -40.479  1.00 41.390          H  
ATOM  17263  HG1 THR C1138      43.971  -5.956 -40.353  1.00 41.390          H  
ATOM  17264 1HG2 THR C1138      41.352  -6.267 -38.130  1.00 41.390          H  
ATOM  17265 2HG2 THR C1138      40.304  -7.270 -39.149  1.00 41.390          H  
ATOM  17266 3HG2 THR C1138      41.739  -7.968 -38.393  1.00 41.390          H  
ATOM  17267  N   VAL C1139      42.401  -6.375 -42.910  1.00 23.620          N  
ATOM  17268  CA  VAL C1139      42.942  -5.840 -44.159  1.00 23.630          C  
ATOM  17269  C   VAL C1139      44.465  -5.731 -44.208  1.00 24.290          C  
ATOM  17270  O   VAL C1139      45.112  -5.229 -43.291  1.00 24.330          O  
ATOM  17271  CB  VAL C1139      42.344  -4.445 -44.391  1.00 33.080          C  
ATOM  17272  CG1 VAL C1139      42.959  -3.775 -45.575  1.00 33.080          C  
ATOM  17273  CG2 VAL C1139      40.922  -4.589 -44.603  1.00 33.080          C  
ATOM  17274  H   VAL C1139      41.558  -5.950 -42.495  1.00 28.340          H  
ATOM  17275  HA  VAL C1139      42.620  -6.494 -44.971  1.00 28.360          H  
ATOM  17276  HB  VAL C1139      42.519  -3.825 -43.514  1.00 39.690          H  
ATOM  17277 1HG1 VAL C1139      42.516  -2.837 -45.738  1.00 39.690          H  
ATOM  17278 2HG1 VAL C1139      44.021  -3.632 -45.435  1.00 39.690          H  
ATOM  17279 3HG1 VAL C1139      42.793  -4.370 -46.425  1.00 39.690          H  
ATOM  17280 1HG2 VAL C1139      40.480  -3.627 -44.726  1.00 39.690          H  
ATOM  17281 2HG2 VAL C1139      40.745  -5.198 -45.464  1.00 39.690          H  
ATOM  17282 3HG2 VAL C1139      40.501  -5.047 -43.775  1.00 39.690          H  
ATOM  17283  N   ALA C1140      45.003  -6.216 -45.324  1.00 24.810          N  
ATOM  17284  CA  ALA C1140      46.423  -6.269 -45.655  1.00 25.590          C  
ATOM  17285  C   ALA C1140      46.979  -4.908 -46.098  1.00 25.800          C  
ATOM  17286  O   ALA C1140      46.237  -3.981 -46.438  1.00 25.840          O  
ATOM  17287  CB  ALA C1140      46.661  -7.315 -46.737  1.00 35.510          C  
ATOM  17288  H   ALA C1140      44.344  -6.574 -46.000  1.00 29.770          H  
ATOM  17289  HA  ALA C1140      46.961  -6.565 -44.753  1.00 30.710          H  
ATOM  17290 1HB  ALA C1140      47.725  -7.388 -46.949  1.00 42.620          H  
ATOM  17291 2HB  ALA C1140      46.301  -8.277 -46.379  1.00 42.620          H  
ATOM  17292 3HB  ALA C1140      46.143  -7.061 -47.637  1.00 42.620          H  
ATOM  17293  N   ASP C1141      48.308  -4.834 -46.175  1.00 26.090          N  
ATOM  17294  CA  ASP C1141      49.057  -3.624 -46.524  1.00 26.460          C  
ATOM  17295  C   ASP C1141      48.637  -2.813 -47.775  1.00 26.530          C  
ATOM  17296  O   ASP C1141      48.703  -1.581 -47.713  1.00 26.430          O  
ATOM  17297  CB  ASP C1141      50.542  -3.973 -46.672  1.00 36.900          C  
ATOM  17298  CG  ASP C1141      51.206  -4.336 -45.360  1.00 36.900          C  
ATOM  17299  OD1 ASP C1141      50.627  -4.121 -44.323  1.00 36.900          O  
ATOM  17300  OD2 ASP C1141      52.290  -4.851 -45.412  1.00 36.900          O  
ATOM  17301  H   ASP C1141      48.847  -5.640 -45.882  1.00 31.310          H  
ATOM  17302  HA  ASP C1141      48.967  -2.950 -45.670  1.00 31.750          H  
ATOM  17303 1HB  ASP C1141      50.669  -4.809 -47.346  1.00 44.280          H  
ATOM  17304 2HB  ASP C1141      51.073  -3.124 -47.110  1.00 44.280          H  
ATOM  17305  N   PRO C1142      48.178  -3.401 -48.915  1.00 26.760          N  
ATOM  17306  CA  PRO C1142      47.803  -2.662 -50.113  1.00 26.880          C  
ATOM  17307  C   PRO C1142      46.728  -1.613 -49.839  1.00 26.260          C  
ATOM  17308  O   PRO C1142      46.616  -0.645 -50.596  1.00 26.480          O  
ATOM  17309  CB  PRO C1142      47.291  -3.760 -51.050  1.00 40.320          C  
ATOM  17310  CG  PRO C1142      48.011  -5.008 -50.587  1.00 40.320          C  
ATOM  17311  CD  PRO C1142      48.095  -4.863 -49.093  1.00 40.320          C  
ATOM  17312  HA  PRO C1142      48.701  -2.187 -50.532  1.00 32.260          H  
ATOM  17313 1HB  PRO C1142      46.195  -3.838 -50.962  1.00 48.380          H  
ATOM  17314 2HB  PRO C1142      47.509  -3.496 -52.099  1.00 48.380          H  
ATOM  17315 1HG  PRO C1142      47.456  -5.905 -50.896  1.00 48.380          H  
ATOM  17316 2HG  PRO C1142      49.004  -5.070 -51.059  1.00 48.380          H  
ATOM  17317 1HD  PRO C1142      47.168  -5.240 -48.699  1.00 48.380          H  
ATOM  17318 2HD  PRO C1142      48.968  -5.384 -48.711  1.00 48.380          H  
ATOM  17319  N   GLY C1143      45.972  -1.775 -48.735  1.00 25.580          N  
ATOM  17320  CA  GLY C1143      44.910  -0.862 -48.327  1.00 25.030          C  
ATOM  17321  C   GLY C1143      45.365   0.583 -48.169  1.00 25.010          C  
ATOM  17322  O   GLY C1143      44.529   1.493 -48.134  1.00 24.990          O  
ATOM  17323  H   GLY C1143      46.109  -2.581 -48.116  1.00 30.700          H  
ATOM  17324 1HA  GLY C1143      44.099  -0.913 -49.053  1.00 30.040          H  
ATOM  17325 2HA  GLY C1143      44.496  -1.219 -47.383  1.00 30.040          H  
ATOM  17326  N   SER C1144      46.678   0.839 -48.155  1.00 25.100          N  
ATOM  17327  CA  SER C1144      47.194   2.200 -48.057  1.00 25.120          C  
ATOM  17328  C   SER C1144      46.777   3.033 -49.276  1.00 25.540          C  
ATOM  17329  O   SER C1144      46.756   4.264 -49.227  1.00 25.550          O  
ATOM  17330  CB  SER C1144      48.706   2.194 -47.950  1.00 35.160          C  
ATOM  17331  OG  SER C1144      49.306   1.823 -49.167  1.00 35.160          O  
ATOM  17332  H   SER C1144      47.337   0.049 -48.188  1.00 30.120          H  
ATOM  17333  HA  SER C1144      46.777   2.663 -47.160  1.00 30.140          H  
ATOM  17334 1HB  SER C1144      49.059   3.180 -47.652  1.00 42.190          H  
ATOM  17335 2HB  SER C1144      49.003   1.489 -47.174  1.00 42.190          H  
ATOM  17336  HG  SER C1144      50.243   1.719 -48.980  1.00 42.190          H  
ATOM  17337  N   LEU C1145      46.423   2.349 -50.371  1.00 25.930          N  
ATOM  17338  CA  LEU C1145      45.991   2.986 -51.604  1.00 26.460          C  
ATOM  17339  C   LEU C1145      44.467   3.128 -51.672  1.00 26.200          C  
ATOM  17340  O   LEU C1145      43.917   3.630 -52.661  1.00 26.620          O  
ATOM  17341  CB  LEU C1145      46.481   2.150 -52.788  1.00 36.830          C  
ATOM  17342  CG  LEU C1145      48.025   1.979 -52.931  1.00 36.830          C  
ATOM  17343  CD1 LEU C1145      48.304   1.016 -54.077  1.00 36.830          C  
ATOM  17344  CD2 LEU C1145      48.705   3.337 -53.189  1.00 36.830          C  
ATOM  17345  H   LEU C1145      46.478   1.325 -50.336  1.00 31.120          H  
ATOM  17346  HA  LEU C1145      46.413   3.985 -51.643  1.00 31.750          H  
ATOM  17347 1HB  LEU C1145      46.063   1.157 -52.675  1.00 44.200          H  
ATOM  17348 2HB  LEU C1145      46.094   2.580 -53.711  1.00 44.200          H  
ATOM  17349  HG  LEU C1145      48.427   1.544 -52.012  1.00 44.200          H  
ATOM  17350 1HD1 LEU C1145      49.379   0.872 -54.173  1.00 44.200          H  
ATOM  17351 2HD1 LEU C1145      47.833   0.060 -53.865  1.00 44.200          H  
ATOM  17352 3HD1 LEU C1145      47.908   1.420 -55.005  1.00 44.200          H  
ATOM  17353 1HD2 LEU C1145      49.780   3.185 -53.288  1.00 44.200          H  
ATOM  17354 2HD2 LEU C1145      48.316   3.776 -54.108  1.00 44.200          H  
ATOM  17355 3HD2 LEU C1145      48.522   4.013 -52.359  1.00 44.200          H  
ATOM  17356  N   GLY C1146      43.768   2.632 -50.649  1.00 25.580          N  
ATOM  17357  CA  GLY C1146      42.316   2.674 -50.543  1.00 25.390          C  
ATOM  17358  C   GLY C1146      41.605   1.647 -51.421  1.00 25.990          C  
ATOM  17359  O   GLY C1146      40.946   0.732 -50.929  1.00 26.500          O  
ATOM  17360  H   GLY C1146      44.268   2.237 -49.852  1.00 30.700          H  
ATOM  17361 1HA  GLY C1146      42.040   2.506 -49.500  1.00 30.470          H  
ATOM  17362 2HA  GLY C1146      41.966   3.673 -50.800  1.00 30.470          H  
ATOM  17363  N   ILE C1147      41.717   1.834 -52.724  1.00 25.970          N  
ATOM  17364  CA  ILE C1147      41.056   0.981 -53.697  1.00 26.560          C  
ATOM  17365  C   ILE C1147      42.025   0.343 -54.675  1.00 27.520          C  
ATOM  17366  O   ILE C1147      42.483   0.995 -55.613  1.00 27.900          O  
ATOM  17367  CB  ILE C1147      40.019   1.835 -54.486  1.00 36.950          C  
ATOM  17368  CG1 ILE C1147      38.994   2.512 -53.503  1.00 36.950          C  
ATOM  17369  CG2 ILE C1147      39.288   1.023 -55.587  1.00 36.950          C  
ATOM  17370  CD1 ILE C1147      38.076   1.575 -52.716  1.00 36.950          C  
ATOM  17371  H   ILE C1147      42.325   2.602 -53.021  1.00 31.160          H  
ATOM  17372  HA  ILE C1147      40.552   0.178 -53.169  1.00 31.870          H  
ATOM  17373  HB  ILE C1147      40.552   2.650 -54.974  1.00 44.340          H  
ATOM  17374 1HG1 ILE C1147      39.553   3.090 -52.781  1.00 44.340          H  
ATOM  17375 2HG1 ILE C1147      38.386   3.196 -54.074  1.00 44.340          H  
ATOM  17376 1HG2 ILE C1147      38.603   1.689 -56.114  1.00 44.340          H  
ATOM  17377 2HG2 ILE C1147      40.006   0.616 -56.298  1.00 44.340          H  
ATOM  17378 3HG2 ILE C1147      38.734   0.225 -55.167  1.00 44.340          H  
ATOM  17379 1HD1 ILE C1147      37.435   2.170 -52.067  1.00 44.340          H  
ATOM  17380 2HD1 ILE C1147      37.456   1.001 -53.392  1.00 44.340          H  
ATOM  17381 3HD1 ILE C1147      38.658   0.901 -52.109  1.00 44.340          H  
ATOM  17382  N   VAL C1148      42.286  -0.952 -54.494  1.00 27.980          N  
ATOM  17383  CA  VAL C1148      43.151  -1.685 -55.406  1.00 28.980          C  
ATOM  17384  C   VAL C1148      42.276  -2.759 -56.049  1.00 30.040          C  
ATOM  17385  O   VAL C1148      42.133  -2.844 -57.266  1.00 30.720          O  
ATOM  17386  CB  VAL C1148      44.338  -2.323 -54.650  1.00 40.170          C  
ATOM  17387  CG1 VAL C1148      45.221  -3.109 -55.621  1.00 40.170          C  
ATOM  17388  CG2 VAL C1148      45.105  -1.231 -53.906  1.00 40.170          C  
ATOM  17389  H   VAL C1148      41.916  -1.431 -53.677  1.00 33.580          H  
ATOM  17390  HA  VAL C1148      43.528  -1.014 -56.180  1.00 34.780          H  
ATOM  17391  HB  VAL C1148      43.965  -3.036 -53.934  1.00 48.210          H  
ATOM  17392 1HG1 VAL C1148      46.040  -3.571 -55.073  1.00 48.210          H  
ATOM  17393 2HG1 VAL C1148      44.643  -3.884 -56.120  1.00 48.210          H  
ATOM  17394 3HG1 VAL C1148      45.625  -2.429 -56.373  1.00 48.210          H  
ATOM  17395 1HG2 VAL C1148      45.935  -1.671 -53.351  1.00 48.210          H  
ATOM  17396 2HG2 VAL C1148      45.489  -0.508 -54.624  1.00 48.210          H  
ATOM  17397 3HG2 VAL C1148      44.445  -0.721 -53.203  1.00 48.210          H  
ATOM  17398  N   LEU C1149      41.704  -3.584 -55.175  1.00 30.190          N  
ATOM  17399  CA  LEU C1149      40.804  -4.689 -55.488  1.00 31.150          C  
ATOM  17400  C   LEU C1149      39.391  -4.291 -55.018  1.00 30.820          C  
ATOM  17401  O   LEU C1149      38.436  -5.083 -55.030  1.00 31.520          O  
ATOM  17402  CB  LEU C1149      41.318  -5.935 -54.750  1.00 43.230          C  
ATOM  17403  CG  LEU C1149      42.795  -6.351 -55.105  1.00 43.230          C  
ATOM  17404  CD1 LEU C1149      43.214  -7.490 -54.240  1.00 43.230          C  
ATOM  17405  CD2 LEU C1149      42.925  -6.743 -56.575  1.00 43.230          C  
ATOM  17406  H   LEU C1149      41.908  -3.428 -54.202  1.00 36.230          H  
ATOM  17407  HA  LEU C1149      40.782  -4.848 -56.563  1.00 37.380          H  
ATOM  17408 1HB  LEU C1149      41.279  -5.739 -53.682  1.00 51.870          H  
ATOM  17409 2HB  LEU C1149      40.663  -6.773 -54.952  1.00 51.870          H  
ATOM  17410  HG  LEU C1149      43.449  -5.518 -54.895  1.00 51.870          H  
ATOM  17411 1HD1 LEU C1149      44.244  -7.760 -54.467  1.00 51.870          H  
ATOM  17412 2HD1 LEU C1149      43.138  -7.207 -53.191  1.00 51.870          H  
ATOM  17413 3HD1 LEU C1149      42.580  -8.320 -54.433  1.00 51.870          H  
ATOM  17414 1HD2 LEU C1149      43.960  -7.016 -56.780  1.00 51.870          H  
ATOM  17415 2HD2 LEU C1149      42.286  -7.594 -56.789  1.00 51.870          H  
ATOM  17416 3HD2 LEU C1149      42.649  -5.910 -57.218  1.00 51.870          H  
ATOM  17417  N   GLY C1150      39.287  -3.020 -54.619  1.00 29.800          N  
ATOM  17418  CA  GLY C1150      38.125  -2.377 -54.010  1.00 29.400          C  
ATOM  17419  C   GLY C1150      36.876  -2.331 -54.866  1.00 29.520          C  
ATOM  17420  O   GLY C1150      35.805  -2.015 -54.367  1.00 29.510          O  
ATOM  17421  H   GLY C1150      40.119  -2.456 -54.712  1.00 35.760          H  
ATOM  17422 1HA  GLY C1150      37.894  -2.904 -53.084  1.00 35.280          H  
ATOM  17423 2HA  GLY C1150      38.396  -1.374 -53.698  1.00 35.280          H  
ATOM  17424  N   GLY C1151      36.979  -2.673 -56.145  1.00 29.720          N  
ATOM  17425  CA  GLY C1151      35.832  -2.696 -57.046  1.00 29.890          C  
ATOM  17426  C   GLY C1151      34.686  -3.549 -56.514  1.00 30.720          C  
ATOM  17427  O   GLY C1151      33.537  -3.301 -56.839  1.00 30.970          O  
ATOM  17428  H   GLY C1151      37.889  -2.929 -56.503  1.00 35.660          H  
ATOM  17429 1HA  GLY C1151      35.472  -1.690 -57.207  1.00 35.870          H  
ATOM  17430 2HA  GLY C1151      36.147  -3.078 -58.014  1.00 35.870          H  
ATOM  17431  N   SER C1152      34.975  -4.568 -55.706  1.00 31.200          N  
ATOM  17432  CA  SER C1152      33.899  -5.413 -55.172  1.00 32.030          C  
ATOM  17433  C   SER C1152      33.349  -4.992 -53.813  1.00 31.990          C  
ATOM  17434  O   SER C1152      32.487  -5.674 -53.257  1.00 32.430          O  
ATOM  17435  CB  SER C1152      34.331  -6.847 -55.122  1.00 44.510          C  
ATOM  17436  OG  SER C1152      34.500  -7.326 -56.414  1.00 44.510          O  
ATOM  17437  H   SER C1152      35.957  -4.756 -55.457  1.00 37.440          H  
ATOM  17438  HA  SER C1152      33.069  -5.367 -55.878  1.00 38.440          H  
ATOM  17439 1HB  SER C1152      35.262  -6.935 -54.561  1.00 53.410          H  
ATOM  17440 2HB  SER C1152      33.571  -7.434 -54.605  1.00 53.410          H  
ATOM  17441  HG  SER C1152      35.176  -6.749 -56.802  1.00 53.410          H  
ATOM  17442  N   GLY C1153      33.821  -3.882 -53.254  1.00 31.490          N  
ATOM  17443  CA  GLY C1153      33.346  -3.441 -51.942  1.00 31.460          C  
ATOM  17444  C   GLY C1153      31.825  -3.236 -51.899  1.00 31.440          C  
ATOM  17445  O   GLY C1153      31.193  -3.462 -50.859  1.00 31.620          O  
ATOM  17446  H   GLY C1153      34.526  -3.324 -53.740  1.00 37.790          H  
ATOM  17447 1HA  GLY C1153      33.632  -4.183 -51.197  1.00 37.750          H  
ATOM  17448 2HA  GLY C1153      33.851  -2.522 -51.662  1.00 37.750          H  
ATOM  17449  N   ASN C1154      31.217  -2.861 -53.035  1.00 31.320          N  
ATOM  17450  CA  ASN C1154      29.783  -2.652 -53.087  1.00 31.380          C  
ATOM  17451  C   ASN C1154      28.990  -3.926 -52.836  1.00 31.870          C  
ATOM  17452  O   ASN C1154      27.885  -3.857 -52.314  1.00 31.880          O  
ATOM  17453  CB  ASN C1154      29.330  -2.035 -54.406  1.00 43.910          C  
ATOM  17454  CG  ASN C1154      29.574  -0.535 -54.566  1.00 43.910          C  
ATOM  17455  OD1 ASN C1154      29.748   0.237 -53.617  1.00 43.910          O  
ATOM  17456  ND2 ASN C1154      29.572  -0.101 -55.798  1.00 43.910          N  
ATOM  17457  H   ASN C1154      31.761  -2.702 -53.874  1.00 37.580          H  
ATOM  17458  HA  ASN C1154      29.518  -1.955 -52.296  1.00 37.660          H  
ATOM  17459 1HB  ASN C1154      29.828  -2.552 -55.224  1.00 52.690          H  
ATOM  17460 2HB  ASN C1154      28.288  -2.214 -54.522  1.00 52.690          H  
ATOM  17461 1HD2 ASN C1154      29.724   0.871 -55.987  1.00 52.690          H  
ATOM  17462 2HD2 ASN C1154      29.428  -0.738 -56.556  1.00 52.690          H  
ATOM  17463  N   GLY C1155      29.533  -5.118 -53.114  1.00 32.340          N  
ATOM  17464  CA  GLY C1155      28.725  -6.315 -52.912  1.00 32.840          C  
ATOM  17465  C   GLY C1155      28.118  -6.336 -51.516  1.00 32.860          C  
ATOM  17466  O   GLY C1155      26.890  -6.336 -51.376  1.00 32.900          O  
ATOM  17467  H   GLY C1155      30.485  -5.234 -53.479  1.00 38.810          H  
ATOM  17468 1HA  GLY C1155      27.942  -6.363 -53.665  1.00 39.410          H  
ATOM  17469 2HA  GLY C1155      29.355  -7.190 -53.046  1.00 39.410          H  
ATOM  17470  N   GLU C1156      28.965  -6.308 -50.483  1.00 32.870          N  
ATOM  17471  CA  GLU C1156      28.459  -6.313 -49.120  1.00 32.970          C  
ATOM  17472  C   GLU C1156      27.947  -4.955 -48.670  1.00 32.360          C  
ATOM  17473  O   GLU C1156      27.004  -4.881 -47.882  1.00 32.660          O  
ATOM  17474  CB  GLU C1156      29.496  -6.840 -48.136  1.00 46.120          C  
ATOM  17475  CG  GLU C1156      29.764  -8.330 -48.247  1.00 46.120          C  
ATOM  17476  CD  GLU C1156      28.530  -9.183 -47.881  1.00 46.120          C  
ATOM  17477  OE1 GLU C1156      27.639  -8.654 -47.273  1.00 46.120          O  
ATOM  17478  OE2 GLU C1156      28.490 -10.352 -48.212  1.00 46.120          O  
ATOM  17479  H   GLU C1156      29.960  -6.300 -50.660  1.00 39.440          H  
ATOM  17480  HA  GLU C1156      27.618  -6.999 -49.089  1.00 39.560          H  
ATOM  17481 1HB  GLU C1156      30.439  -6.318 -48.296  1.00 55.340          H  
ATOM  17482 2HB  GLU C1156      29.174  -6.624 -47.114  1.00 55.340          H  
ATOM  17483 1HG  GLU C1156      30.066  -8.558 -49.271  1.00 55.340          H  
ATOM  17484 2HG  GLU C1156      30.590  -8.587 -47.581  1.00 55.340          H  
ATOM  17485  N   GLN C1157      28.539  -3.851 -49.138  1.00 31.540          N  
ATOM  17486  CA  GLN C1157      28.041  -2.576 -48.637  1.00 30.980          C  
ATOM  17487  C   GLN C1157      26.585  -2.346 -49.086  1.00 30.810          C  
ATOM  17488  O   GLN C1157      25.787  -1.778 -48.336  1.00 30.540          O  
ATOM  17489  CB  GLN C1157      28.967  -1.430 -49.045  1.00 43.600          C  
ATOM  17490  CG  GLN C1157      30.344  -1.441 -48.399  1.00 43.600          C  
ATOM  17491  CD  GLN C1157      30.277  -1.318 -46.907  1.00 43.600          C  
ATOM  17492  OE1 GLN C1157      29.585  -0.459 -46.361  1.00 43.600          O  
ATOM  17493  NE2 GLN C1157      30.988  -2.193 -46.219  1.00 43.600          N  
ATOM  17494  H   GLN C1157      29.325  -3.881 -49.798  1.00 37.850          H  
ATOM  17495  HA  GLN C1157      28.032  -2.617 -47.548  1.00 37.180          H  
ATOM  17496 1HB  GLN C1157      29.108  -1.452 -50.107  1.00 52.320          H  
ATOM  17497 2HB  GLN C1157      28.530  -0.495 -48.780  1.00 52.320          H  
ATOM  17498 1HG  GLN C1157      30.843  -2.374 -48.640  1.00 52.320          H  
ATOM  17499 2HG  GLN C1157      30.915  -0.598 -48.792  1.00 52.320          H  
ATOM  17500 1HE2 GLN C1157      30.968  -2.163 -45.223  1.00 52.320          H  
ATOM  17501 2HE2 GLN C1157      31.525  -2.884 -46.706  1.00 52.320          H  
ATOM  17502  N   ILE C1158      26.227  -2.829 -50.286  1.00 31.050          N  
ATOM  17503  CA  ILE C1158      24.860  -2.739 -50.774  1.00 30.980          C  
ATOM  17504  C   ILE C1158      24.012  -3.795 -50.113  1.00 31.890          C  
ATOM  17505  O   ILE C1158      22.940  -3.490 -49.609  1.00 32.010          O  
ATOM  17506  CB  ILE C1158      24.707  -2.956 -52.296  1.00 43.400          C  
ATOM  17507  CG1 ILE C1158      25.383  -1.842 -53.046  1.00 43.400          C  
ATOM  17508  CG2 ILE C1158      23.186  -3.022 -52.653  1.00 43.400          C  
ATOM  17509  CD1 ILE C1158      25.539  -2.063 -54.536  1.00 43.400          C  
ATOM  17510  H   ILE C1158      26.934  -3.246 -50.890  1.00 37.260          H  
ATOM  17511  HA  ILE C1158      24.460  -1.761 -50.517  1.00 37.180          H  
ATOM  17512  HB  ILE C1158      25.199  -3.890 -52.584  1.00 52.080          H  
ATOM  17513 1HG1 ILE C1158      24.807  -0.953 -52.893  1.00 52.080          H  
ATOM  17514 2HG1 ILE C1158      26.374  -1.699 -52.617  1.00 52.080          H  
ATOM  17515 1HG2 ILE C1158      23.056  -3.178 -53.714  1.00 52.080          H  
ATOM  17516 2HG2 ILE C1158      22.695  -3.843 -52.134  1.00 52.080          H  
ATOM  17517 3HG2 ILE C1158      22.712  -2.083 -52.365  1.00 52.080          H  
ATOM  17518 1HD1 ILE C1158      26.044  -1.200 -54.970  1.00 52.080          H  
ATOM  17519 2HD1 ILE C1158      26.136  -2.961 -54.708  1.00 52.080          H  
ATOM  17520 3HD1 ILE C1158      24.576  -2.181 -55.013  1.00 52.080          H  
ATOM  17521  N   ALA C1159      24.473  -5.056 -50.102  1.00 32.610          N  
ATOM  17522  CA  ALA C1159      23.674  -6.150 -49.555  1.00 33.570          C  
ATOM  17523  C   ALA C1159      23.273  -5.861 -48.110  1.00 33.680          C  
ATOM  17524  O   ALA C1159      22.140  -6.093 -47.679  1.00 34.180          O  
ATOM  17525  CB  ALA C1159      24.480  -7.440 -49.641  1.00 46.610          C  
ATOM  17526  H   ALA C1159      25.372  -5.300 -50.531  1.00 39.130          H  
ATOM  17527  HA  ALA C1159      22.768  -6.251 -50.154  1.00 40.280          H  
ATOM  17528 1HB  ALA C1159      23.913  -8.266 -49.279  1.00 55.940          H  
ATOM  17529 2HB  ALA C1159      24.750  -7.634 -50.680  1.00 55.940          H  
ATOM  17530 3HB  ALA C1159      25.380  -7.343 -49.051  1.00 55.940          H  
ATOM  17531  N   ALA C1160      24.164  -5.228 -47.376  1.00 33.220          N  
ATOM  17532  CA  ALA C1160      23.946  -4.898 -45.994  1.00 33.270          C  
ATOM  17533  C   ALA C1160      22.712  -4.028 -45.771  1.00 32.940          C  
ATOM  17534  O   ALA C1160      22.188  -4.021 -44.663  1.00 33.210          O  
ATOM  17535  CB  ALA C1160      25.159  -4.180 -45.450  1.00 46.560          C  
ATOM  17536  H   ALA C1160      25.093  -5.031 -47.764  1.00 39.860          H  
ATOM  17537  HA  ALA C1160      23.808  -5.831 -45.449  1.00 39.920          H  
ATOM  17538 1HB  ALA C1160      25.019  -3.970 -44.399  1.00 55.870          H  
ATOM  17539 2HB  ALA C1160      26.035  -4.804 -45.583  1.00 55.870          H  
ATOM  17540 3HB  ALA C1160      25.299  -3.246 -46.001  1.00 55.870          H  
ATOM  17541  N   ASN C1161      22.200  -3.309 -46.788  1.00 32.410          N  
ATOM  17542  CA  ASN C1161      21.065  -2.399 -46.571  1.00 32.100          C  
ATOM  17543  C   ASN C1161      19.734  -3.108 -46.318  1.00 32.640          C  
ATOM  17544  O   ASN C1161      18.702  -2.451 -46.161  1.00 32.710          O  
ATOM  17545  CB  ASN C1161      20.892  -1.416 -47.723  1.00 45.060          C  
ATOM  17546  CG  ASN C1161      20.414  -2.001 -49.049  1.00 45.060          C  
ATOM  17547  OD1 ASN C1161      19.952  -3.146 -49.144  1.00 45.060          O  
ATOM  17548  ND2 ASN C1161      20.509  -1.191 -50.089  1.00 45.060          N  
ATOM  17549  H   ASN C1161      22.606  -3.391 -47.727  1.00 38.890          H  
ATOM  17550  HA  ASN C1161      21.282  -1.812 -45.675  1.00 38.520          H  
ATOM  17551 1HB  ASN C1161      20.182  -0.647 -47.423  1.00 54.080          H  
ATOM  17552 2HB  ASN C1161      21.850  -0.934 -47.904  1.00 54.080          H  
ATOM  17553 1HD2 ASN C1161      20.207  -1.498 -50.994  1.00 54.080          H  
ATOM  17554 2HD2 ASN C1161      20.877  -0.266 -49.969  1.00 54.080          H  
ATOM  17555  N   LYS C1162      19.754  -4.437 -46.220  1.00 33.080          N  
ATOM  17556  CA  LYS C1162      18.567  -5.181 -45.843  1.00 33.610          C  
ATOM  17557  C   LYS C1162      18.449  -5.198 -44.315  1.00 33.890          C  
ATOM  17558  O   LYS C1162      17.384  -5.482 -43.768  1.00 34.270          O  
ATOM  17559  CB  LYS C1162      18.652  -6.623 -46.349  1.00 46.840          C  
ATOM  17560  CG  LYS C1162      18.744  -6.811 -47.879  1.00 46.840          C  
ATOM  17561  CD  LYS C1162      17.475  -6.405 -48.638  1.00 46.840          C  
ATOM  17562  CE  LYS C1162      17.641  -6.703 -50.132  1.00 46.840          C  
ATOM  17563  NZ  LYS C1162      16.431  -6.353 -50.937  1.00 46.840          N  
ATOM  17564  H   LYS C1162      20.619  -4.938 -46.464  1.00 39.700          H  
ATOM  17565  HA  LYS C1162      17.690  -4.688 -46.250  1.00 40.330          H  
ATOM  17566 1HB  LYS C1162      19.530  -7.092 -45.913  1.00 56.210          H  
ATOM  17567 2HB  LYS C1162      17.790  -7.184 -45.998  1.00 56.210          H  
ATOM  17568 1HG  LYS C1162      19.588  -6.225 -48.259  1.00 56.210          H  
ATOM  17569 2HG  LYS C1162      18.954  -7.865 -48.086  1.00 56.210          H  
ATOM  17570 1HD  LYS C1162      16.617  -6.959 -48.248  1.00 56.210          H  
ATOM  17571 2HD  LYS C1162      17.296  -5.339 -48.511  1.00 56.210          H  
ATOM  17572 1HE  LYS C1162      18.490  -6.128 -50.503  1.00 56.210          H  
ATOM  17573 2HE  LYS C1162      17.852  -7.767 -50.259  1.00 56.210          H  
ATOM  17574 1HZ  LYS C1162      16.620  -6.564 -51.916  1.00 56.210          H  
ATOM  17575 2HZ  LYS C1162      15.629  -6.901 -50.606  1.00 56.210          H  
ATOM  17576 3HZ  LYS C1162      16.228  -5.373 -50.843  1.00 56.210          H  
ATOM  17577  N   VAL C1163      19.570  -4.918 -43.640  1.00 33.770          N  
ATOM  17578  CA  VAL C1163      19.718  -4.991 -42.196  1.00 34.100          C  
ATOM  17579  C   VAL C1163      19.536  -3.606 -41.538  1.00 33.920          C  
ATOM  17580  O   VAL C1163      20.217  -2.665 -41.939  1.00 33.670          O  
ATOM  17581  CB  VAL C1163      21.127  -5.566 -41.898  1.00 47.610          C  
ATOM  17582  CG1 VAL C1163      21.411  -5.614 -40.392  1.00 47.610          C  
ATOM  17583  CG2 VAL C1163      21.219  -6.971 -42.536  1.00 47.610          C  
ATOM  17584  H   VAL C1163      20.394  -4.627 -44.177  1.00 40.520          H  
ATOM  17585  HA  VAL C1163      18.994  -5.712 -41.837  1.00 40.920          H  
ATOM  17586  HB  VAL C1163      21.882  -4.921 -42.343  1.00 57.130          H  
ATOM  17587 1HG1 VAL C1163      22.409  -6.015 -40.228  1.00 57.130          H  
ATOM  17588 2HG1 VAL C1163      21.364  -4.629 -39.982  1.00 57.130          H  
ATOM  17589 3HG1 VAL C1163      20.689  -6.246 -39.897  1.00 57.130          H  
ATOM  17590 1HG2 VAL C1163      22.200  -7.392 -42.363  1.00 57.130          H  
ATOM  17591 2HG2 VAL C1163      20.467  -7.610 -42.096  1.00 57.130          H  
ATOM  17592 3HG2 VAL C1163      21.048  -6.903 -43.611  1.00 57.130          H  
ATOM  17593  N   PRO C1164      18.684  -3.455 -40.490  1.00 34.120          N  
ATOM  17594  CA  PRO C1164      18.416  -2.205 -39.758  1.00 34.110          C  
ATOM  17595  C   PRO C1164      19.662  -1.413 -39.329  1.00 34.260          C  
ATOM  17596  O   PRO C1164      19.643  -0.180 -39.335  1.00 34.270          O  
ATOM  17597  CB  PRO C1164      17.663  -2.729 -38.526  1.00 51.160          C  
ATOM  17598  CG  PRO C1164      16.924  -3.948 -39.035  1.00 51.160          C  
ATOM  17599  CD  PRO C1164      17.873  -4.607 -40.013  1.00 51.160          C  
ATOM  17600  HA  PRO C1164      17.748  -1.576 -40.352  1.00 40.930          H  
ATOM  17601 1HB  PRO C1164      18.369  -2.946 -37.711  1.00 61.400          H  
ATOM  17602 2HB  PRO C1164      16.981  -1.948 -38.142  1.00 61.400          H  
ATOM  17603 1HG  PRO C1164      16.641  -4.608 -38.198  1.00 61.400          H  
ATOM  17604 2HG  PRO C1164      15.985  -3.641 -39.515  1.00 61.400          H  
ATOM  17605 1HD  PRO C1164      18.490  -5.372 -39.520  1.00 61.400          H  
ATOM  17606 2HD  PRO C1164      17.253  -5.021 -40.836  1.00 61.400          H  
ATOM  17607  N   GLY C1165      20.742  -2.107 -38.970  1.00 34.430          N  
ATOM  17608  CA  GLY C1165      21.983  -1.455 -38.570  1.00 34.640          C  
ATOM  17609  C   GLY C1165      22.504  -0.604 -39.718  1.00 34.400          C  
ATOM  17610  O   GLY C1165      22.662   0.621 -39.605  1.00 34.500          O  
ATOM  17611  H   GLY C1165      20.717  -3.113 -38.947  1.00 41.320          H  
ATOM  17612 1HA  GLY C1165      21.811  -0.837 -37.688  1.00 41.570          H  
ATOM  17613 2HA  GLY C1165      22.716  -2.204 -38.305  1.00 41.570          H  
ATOM  17614  N   ALA C1166      22.806  -1.286 -40.823  1.00 34.130          N  
ATOM  17615  CA  ALA C1166      23.285  -0.643 -42.030  1.00 33.930          C  
ATOM  17616  C   ALA C1166      22.283   0.367 -42.554  1.00 33.850          C  
ATOM  17617  O   ALA C1166      22.681   1.457 -42.967  1.00 33.870          O  
ATOM  17618  CB  ALA C1166      23.534  -1.677 -43.096  1.00 47.580          C  
ATOM  17619  H   ALA C1166      22.681  -2.289 -40.819  1.00 40.960          H  
ATOM  17620  HA  ALA C1166      24.211  -0.122 -41.796  1.00 40.720          H  
ATOM  17621 1HB  ALA C1166      23.906  -1.203 -44.002  1.00 57.100          H  
ATOM  17622 2HB  ALA C1166      24.256  -2.403 -42.741  1.00 57.100          H  
ATOM  17623 3HB  ALA C1166      22.592  -2.163 -43.297  1.00 57.100          H  
ATOM  17624  N   ARG C1167      20.983   0.061 -42.462  1.00 33.840          N  
ATOM  17625  CA  ARG C1167      19.987   0.995 -42.954  1.00 33.850          C  
ATOM  17626  C   ARG C1167      20.088   2.329 -42.241  1.00 34.070          C  
ATOM  17627  O   ARG C1167      19.955   3.375 -42.884  1.00 34.120          O  
ATOM  17628  CB  ARG C1167      18.585   0.450 -42.798  1.00 47.390          C  
ATOM  17629  CG  ARG C1167      18.217  -0.657 -43.740  1.00 47.390          C  
ATOM  17630  CD  ARG C1167      16.871  -1.186 -43.456  1.00 47.390          C  
ATOM  17631  NE  ARG C1167      16.463  -2.175 -44.431  1.00 47.390          N  
ATOM  17632  CZ  ARG C1167      15.288  -2.848 -44.397  1.00 47.390          C  
ATOM  17633  NH1 ARG C1167      14.428  -2.639 -43.415  1.00 47.390          N  
ATOM  17634  NH2 ARG C1167      14.987  -3.712 -45.349  1.00 47.390          N  
ATOM  17635  H   ARG C1167      20.699  -0.851 -42.088  1.00 40.610          H  
ATOM  17636  HA  ARG C1167      20.168   1.155 -44.015  1.00 40.620          H  
ATOM  17637 1HB  ARG C1167      18.464   0.084 -41.793  1.00 56.860          H  
ATOM  17638 2HB  ARG C1167      17.866   1.253 -42.940  1.00 56.860          H  
ATOM  17639 1HG  ARG C1167      18.216  -0.274 -44.759  1.00 56.860          H  
ATOM  17640 2HG  ARG C1167      18.932  -1.466 -43.669  1.00 56.860          H  
ATOM  17641 1HD  ARG C1167      16.872  -1.660 -42.483  1.00 56.860          H  
ATOM  17642 2HD  ARG C1167      16.152  -0.370 -43.468  1.00 56.860          H  
ATOM  17643  HE  ARG C1167      17.131  -2.370 -45.202  1.00 56.860          H  
ATOM  17644 1HH1 ARG C1167      14.644  -1.983 -42.682  1.00 56.860          H  
ATOM  17645 2HH1 ARG C1167      13.552  -3.142 -43.395  1.00 56.860          H  
ATOM  17646 1HH2 ARG C1167      15.629  -3.867 -46.108  1.00 56.860          H  
ATOM  17647 2HH2 ARG C1167      14.112  -4.211 -45.321  1.00 56.860          H  
ATOM  17648  N   ALA C1168      20.304   2.316 -40.919  1.00 34.240          N  
ATOM  17649  CA  ALA C1168      20.462   3.573 -40.218  1.00 34.500          C  
ATOM  17650  C   ALA C1168      21.686   4.311 -40.746  1.00 34.590          C  
ATOM  17651  O   ALA C1168      21.609   5.506 -41.044  1.00 34.790          O  
ATOM  17652  CB  ALA C1168      20.601   3.333 -38.728  1.00 48.200          C  
ATOM  17653  H   ALA C1168      20.325   1.427 -40.403  1.00 41.090          H  
ATOM  17654  HA  ALA C1168      19.581   4.184 -40.404  1.00 41.400          H  
ATOM  17655 1HB  ALA C1168      20.706   4.283 -38.207  1.00 57.840          H  
ATOM  17656 2HB  ALA C1168      19.716   2.813 -38.366  1.00 57.840          H  
ATOM  17657 3HB  ALA C1168      21.481   2.716 -38.545  1.00 57.840          H  
ATOM  17658  N   ALA C1169      22.804   3.596 -40.960  1.00 34.510          N  
ATOM  17659  CA  ALA C1169      23.993   4.275 -41.474  1.00 34.670          C  
ATOM  17660  C   ALA C1169      23.703   4.913 -42.824  1.00 34.690          C  
ATOM  17661  O   ALA C1169      24.112   6.053 -43.078  1.00 34.990          O  
ATOM  17662  CB  ALA C1169      25.155   3.307 -41.611  1.00 48.470          C  
ATOM  17663  H   ALA C1169      22.825   2.602 -40.688  1.00 41.410          H  
ATOM  17664  HA  ALA C1169      24.257   5.064 -40.774  1.00 41.600          H  
ATOM  17665 1HB  ALA C1169      26.030   3.839 -41.975  1.00 58.170          H  
ATOM  17666 2HB  ALA C1169      25.373   2.860 -40.645  1.00 58.170          H  
ATOM  17667 3HB  ALA C1169      24.888   2.524 -42.318  1.00 58.170          H  
ATOM  17668  N   LEU C1170      22.957   4.204 -43.669  1.00 34.440          N  
ATOM  17669  CA  LEU C1170      22.610   4.751 -44.963  1.00 34.540          C  
ATOM  17670  C   LEU C1170      21.739   5.986 -44.819  1.00 34.780          C  
ATOM  17671  O   LEU C1170      21.976   6.981 -45.492  1.00 35.150          O  
ATOM  17672  CB  LEU C1170      21.890   3.706 -45.823  1.00 48.320          C  
ATOM  17673  CG  LEU C1170      22.739   2.882 -46.814  1.00 48.320          C  
ATOM  17674  CD1 LEU C1170      23.803   2.058 -46.086  1.00 48.320          C  
ATOM  17675  CD2 LEU C1170      21.800   2.001 -47.611  1.00 48.320          C  
ATOM  17676  H   LEU C1170      22.677   3.253 -43.406  1.00 41.330          H  
ATOM  17677  HA  LEU C1170      23.528   5.039 -45.469  1.00 41.450          H  
ATOM  17678 1HB  LEU C1170      21.442   2.993 -45.136  1.00 57.980          H  
ATOM  17679 2HB  LEU C1170      21.095   4.171 -46.348  1.00 57.980          H  
ATOM  17680  HG  LEU C1170      23.255   3.558 -47.482  1.00 57.980          H  
ATOM  17681 1HD1 LEU C1170      24.392   1.497 -46.815  1.00 57.980          H  
ATOM  17682 2HD1 LEU C1170      24.465   2.714 -45.527  1.00 57.980          H  
ATOM  17683 3HD1 LEU C1170      23.324   1.363 -45.404  1.00 57.980          H  
ATOM  17684 1HD2 LEU C1170      22.368   1.420 -48.324  1.00 57.980          H  
ATOM  17685 2HD2 LEU C1170      21.287   1.340 -46.925  1.00 57.980          H  
ATOM  17686 3HD2 LEU C1170      21.068   2.615 -48.141  1.00 57.980          H  
ATOM  17687  N   ALA C1171      20.762   5.967 -43.917  1.00 34.650          N  
ATOM  17688  CA  ALA C1171      19.921   7.142 -43.730  1.00 34.880          C  
ATOM  17689  C   ALA C1171      20.723   8.363 -43.255  1.00 35.200          C  
ATOM  17690  O   ALA C1171      20.553   9.476 -43.763  1.00 35.500          O  
ATOM  17691  CB  ALA C1171      18.839   6.833 -42.717  1.00 48.740          C  
ATOM  17692  H   ALA C1171      20.561   5.100 -43.405  1.00 41.580          H  
ATOM  17693  HA  ALA C1171      19.463   7.381 -44.691  1.00 41.860          H  
ATOM  17694 1HB  ALA C1171      18.193   7.697 -42.601  1.00 58.490          H  
ATOM  17695 2HB  ALA C1171      18.257   5.979 -43.065  1.00 58.490          H  
ATOM  17696 3HB  ALA C1171      19.304   6.590 -41.761  1.00 58.490          H  
ATOM  17697  N   TRP C1172      21.669   8.148 -42.337  1.00 35.190          N  
ATOM  17698  CA  TRP C1172      22.466   9.249 -41.799  1.00 35.540          C  
ATOM  17699  C   TRP C1172      23.438   9.795 -42.845  1.00 35.850          C  
ATOM  17700  O   TRP C1172      23.798  10.992 -42.841  1.00 36.200          O  
ATOM  17701  CB  TRP C1172      23.228   8.812 -40.546  1.00 49.620          C  
ATOM  17702  CG  TRP C1172      22.336   8.568 -39.349  1.00 49.620          C  
ATOM  17703  CD1 TRP C1172      22.085   7.373 -38.754  1.00 49.620          C  
ATOM  17704  CD2 TRP C1172      21.558   9.545 -38.612  1.00 49.620          C  
ATOM  17705  NE1 TRP C1172      21.203   7.530 -37.727  1.00 49.620          N  
ATOM  17706  CE2 TRP C1172      20.867   8.847 -37.624  1.00 49.620          C  
ATOM  17707  CE3 TRP C1172      21.390  10.931 -38.713  1.00 49.620          C  
ATOM  17708  CZ2 TRP C1172      20.014   9.477 -36.746  1.00 49.620          C  
ATOM  17709  CZ3 TRP C1172      20.535  11.562 -37.820  1.00 49.620          C  
ATOM  17710  CH2 TRP C1172      19.862  10.846 -36.864  1.00 49.620          C  
ATOM  17711  H   TRP C1172      21.768   7.204 -41.948  1.00 42.230          H  
ATOM  17712  HA  TRP C1172      21.785  10.048 -41.518  1.00 42.650          H  
ATOM  17713 1HB  TRP C1172      23.774   7.893 -40.765  1.00 59.540          H  
ATOM  17714 2HB  TRP C1172      23.933   9.563 -40.291  1.00 59.540          H  
ATOM  17715  HD1 TRP C1172      22.513   6.428 -39.052  1.00 59.540          H  
ATOM  17716  HE1 TRP C1172      20.856   6.785 -37.140  1.00 59.540          H  
ATOM  17717  HE3 TRP C1172      21.919  11.503 -39.469  1.00 59.540          H  
ATOM  17718  HZ2 TRP C1172      19.473   8.929 -35.974  1.00 59.540          H  
ATOM  17719  HZ3 TRP C1172      20.412  12.641 -37.895  1.00 59.540          H  
ATOM  17720  HH2 TRP C1172      19.197  11.364 -36.174  1.00 59.540          H  
ATOM  17721  N   SER C1173      23.819   8.937 -43.787  1.00 35.770          N  
ATOM  17722  CA  SER C1173      24.745   9.322 -44.820  1.00 36.160          C  
ATOM  17723  C   SER C1173      24.107  10.285 -45.808  1.00 36.390          C  
ATOM  17724  O   SER C1173      24.808  10.839 -46.642  1.00 36.910          O  
ATOM  17725  CB  SER C1173      25.215   8.154 -45.622  1.00 50.470          C  
ATOM  17726  OG  SER C1173      24.249   7.740 -46.538  1.00 50.470          O  
ATOM  17727  H   SER C1173      23.546   7.948 -43.727  1.00 42.920          H  
ATOM  17728  HA  SER C1173      25.599   9.789 -44.349  1.00 43.390          H  
ATOM  17729 1HB  SER C1173      26.106   8.443 -46.131  1.00 60.560          H  
ATOM  17730 2HB  SER C1173      25.457   7.339 -44.960  1.00 60.560          H  
ATOM  17731  HG  SER C1173      23.492   7.430 -46.036  1.00 60.560          H  
ATOM  17732  N   VAL C1174      22.781  10.464 -45.783  1.00 36.080          N  
ATOM  17733  CA  VAL C1174      22.164  11.359 -46.748  1.00 36.340          C  
ATOM  17734  C   VAL C1174      22.600  12.802 -46.500  1.00 36.580          C  
ATOM  17735  O   VAL C1174      22.985  13.510 -47.439  1.00 37.180          O  
ATOM  17736  CB  VAL C1174      20.633  11.209 -46.714  1.00 50.770          C  
ATOM  17737  CG1 VAL C1174      19.963  12.271 -47.599  1.00 50.770          C  
ATOM  17738  CG2 VAL C1174      20.280   9.784 -47.193  1.00 50.770          C  
ATOM  17739  H   VAL C1174      22.199  10.001 -45.074  1.00 43.300          H  
ATOM  17740  HA  VAL C1174      22.493  11.075 -47.738  1.00 43.610          H  
ATOM  17741  HB  VAL C1174      20.276  11.344 -45.693  1.00 60.930          H  
ATOM  17742 1HG1 VAL C1174      18.883  12.134 -47.559  1.00 60.930          H  
ATOM  17743 2HG1 VAL C1174      20.208  13.273 -47.248  1.00 60.930          H  
ATOM  17744 3HG1 VAL C1174      20.305  12.153 -48.627  1.00 60.930          H  
ATOM  17745 1HG2 VAL C1174      19.199   9.635 -47.166  1.00 60.930          H  
ATOM  17746 2HG2 VAL C1174      20.633   9.635 -48.210  1.00 60.930          H  
ATOM  17747 3HG2 VAL C1174      20.754   9.048 -46.543  1.00 60.930          H  
ATOM  17748  N   GLN C1175      22.548  13.250 -45.242  1.00 36.120          N  
ATOM  17749  CA  GLN C1175      22.994  14.603 -44.935  1.00 36.290          C  
ATOM  17750  C   GLN C1175      24.498  14.692 -45.147  1.00 37.000          C  
ATOM  17751  O   GLN C1175      25.020  15.724 -45.585  1.00 37.470          O  
ATOM  17752  CB  GLN C1175      22.640  15.004 -43.507  1.00 50.740          C  
ATOM  17753  CG  GLN C1175      22.952  16.464 -43.172  1.00 50.740          C  
ATOM  17754  CD  GLN C1175      22.137  17.432 -44.013  1.00 50.740          C  
ATOM  17755  OE1 GLN C1175      20.916  17.289 -44.118  1.00 50.740          O  
ATOM  17756  NE2 GLN C1175      22.799  18.416 -44.609  1.00 50.740          N  
ATOM  17757  H   GLN C1175      22.213  12.637 -44.507  1.00 43.340          H  
ATOM  17758  HA  GLN C1175      22.509  15.293 -45.625  1.00 43.550          H  
ATOM  17759 1HB  GLN C1175      21.577  14.838 -43.336  1.00 60.890          H  
ATOM  17760 2HB  GLN C1175      23.187  14.373 -42.807  1.00 60.890          H  
ATOM  17761 1HG  GLN C1175      22.717  16.643 -42.124  1.00 60.890          H  
ATOM  17762 2HG  GLN C1175      24.010  16.664 -43.352  1.00 60.890          H  
ATOM  17763 1HE2 GLN C1175      22.304  19.084 -45.172  1.00 60.890          H  
ATOM  17764 2HE2 GLN C1175      23.792  18.493 -44.496  1.00 60.890          H  
ATOM  17765  N   THR C1176      25.199  13.606 -44.822  1.00 37.150          N  
ATOM  17766  CA  THR C1176      26.642  13.585 -44.981  1.00 37.880          C  
ATOM  17767  C   THR C1176      26.990  13.717 -46.467  1.00 38.730          C  
ATOM  17768  O   THR C1176      27.955  14.392 -46.816  1.00 38.830          O  
ATOM  17769  CB  THR C1176      27.267  12.333 -44.376  1.00 52.740          C  
ATOM  17770  OG1 THR C1176      26.960  12.269 -42.969  1.00 52.740          O  
ATOM  17771  CG2 THR C1176      28.782  12.408 -44.528  1.00 52.740          C  
ATOM  17772  H   THR C1176      24.717  12.786 -44.441  1.00 44.580          H  
ATOM  17773  HA  THR C1176      27.060  14.443 -44.459  1.00 45.460          H  
ATOM  17774  HB  THR C1176      26.891  11.472 -44.875  1.00 63.290          H  
ATOM  17775  HG1 THR C1176      26.018  12.113 -42.846  1.00 63.290          H  
ATOM  17776 1HG2 THR C1176      29.218  11.522 -44.106  1.00 63.290          H  
ATOM  17777 2HG2 THR C1176      29.071  12.473 -45.571  1.00 63.290          H  
ATOM  17778 3HG2 THR C1176      29.158  13.285 -44.007  1.00 63.290          H  
ATOM  17779  N   ALA C1177      26.251  13.023 -47.344  1.00 39.440          N  
ATOM  17780  CA  ALA C1177      26.465  13.091 -48.785  1.00 40.320          C  
ATOM  17781  C   ALA C1177      26.291  14.512 -49.264  1.00 40.830          C  
ATOM  17782  O   ALA C1177      27.046  14.972 -50.120  1.00 41.240          O  
ATOM  17783  CB  ALA C1177      25.512  12.179 -49.521  1.00 56.100          C  
ATOM  17784  H   ALA C1177      25.528  12.403 -46.995  1.00 47.330          H  
ATOM  17785  HA  ALA C1177      27.477  12.783 -49.001  1.00 48.380          H  
ATOM  17786 1HB  ALA C1177      25.696  12.233 -50.584  1.00 67.320          H  
ATOM  17787 2HB  ALA C1177      25.665  11.168 -49.179  1.00 67.320          H  
ATOM  17788 3HB  ALA C1177      24.489  12.478 -49.313  1.00 67.320          H  
ATOM  17789  N   ALA C1178      25.319  15.242 -48.710  1.00 40.830          N  
ATOM  17790  CA  ALA C1178      25.198  16.633 -49.109  1.00 41.340          C  
ATOM  17791  C   ALA C1178      26.489  17.376 -48.755  1.00 40.870          C  
ATOM  17792  O   ALA C1178      27.024  18.135 -49.572  1.00 41.510          O  
ATOM  17793  CB  ALA C1178      24.006  17.280 -48.430  1.00 57.670          C  
ATOM  17794  H   ALA C1178      24.650  14.801 -48.065  1.00 49.000          H  
ATOM  17795  HA  ALA C1178      25.070  16.673 -50.186  1.00 49.610          H  
ATOM  17796 1HB  ALA C1178      23.928  18.316 -48.754  1.00 69.210          H  
ATOM  17797 2HB  ALA C1178      23.101  16.741 -48.700  1.00 69.210          H  
ATOM  17798 3HB  ALA C1178      24.139  17.244 -47.353  1.00 69.210          H  
ATOM  17799  N   LEU C1179      27.026  17.108 -47.557  1.00 39.810          N  
ATOM  17800  CA  LEU C1179      28.273  17.752 -47.164  1.00 39.330          C  
ATOM  17801  C   LEU C1179      29.413  17.308 -48.068  1.00 39.460          C  
ATOM  17802  O   LEU C1179      30.277  18.112 -48.396  1.00 39.580          O  
ATOM  17803  CB  LEU C1179      28.614  17.452 -45.694  1.00 55.250          C  
ATOM  17804  CG  LEU C1179      27.685  18.082 -44.621  1.00 55.250          C  
ATOM  17805  CD1 LEU C1179      28.069  17.531 -43.248  1.00 55.250          C  
ATOM  17806  CD2 LEU C1179      27.810  19.615 -44.634  1.00 55.250          C  
ATOM  17807  H   LEU C1179      26.508  16.505 -46.905  1.00 47.770          H  
ATOM  17808  HA  LEU C1179      28.159  18.823 -47.297  1.00 47.200          H  
ATOM  17809 1HB  LEU C1179      28.585  16.382 -45.552  1.00 66.300          H  
ATOM  17810 2HB  LEU C1179      29.628  17.779 -45.501  1.00 66.300          H  
ATOM  17811  HG  LEU C1179      26.651  17.799 -44.828  1.00 66.300          H  
ATOM  17812 1HD1 LEU C1179      27.410  17.956 -42.490  1.00 66.300          H  
ATOM  17813 2HD1 LEU C1179      27.966  16.447 -43.247  1.00 66.300          H  
ATOM  17814 3HD1 LEU C1179      29.099  17.796 -43.020  1.00 66.300          H  
ATOM  17815 1HD2 LEU C1179      27.156  20.034 -43.875  1.00 66.300          H  
ATOM  17816 2HD2 LEU C1179      28.832  19.899 -44.424  1.00 66.300          H  
ATOM  17817 3HD2 LEU C1179      27.521  20.023 -45.601  1.00 66.300          H  
ATOM  17818  N   ALA C1180      29.428  16.033 -48.465  1.00 39.540          N  
ATOM  17819  CA  ALA C1180      30.456  15.509 -49.359  1.00 39.700          C  
ATOM  17820  C   ALA C1180      30.421  16.216 -50.708  1.00 40.670          C  
ATOM  17821  O   ALA C1180      31.453  16.587 -51.268  1.00 40.790          O  
ATOM  17822  CB  ALA C1180      30.293  14.038 -49.527  1.00 55.520          C  
ATOM  17823  H   ALA C1180      28.719  15.406 -48.090  1.00 47.450          H  
ATOM  17824  HA  ALA C1180      31.411  15.674 -48.914  1.00 47.640          H  
ATOM  17825 1HB  ALA C1180      31.083  13.660 -50.171  1.00 66.620          H  
ATOM  17826 2HB  ALA C1180      30.358  13.571 -48.556  1.00 66.620          H  
ATOM  17827 3HB  ALA C1180      29.350  13.847 -49.959  1.00 66.620          H  
ATOM  17828  N   ARG C1181      29.225  16.496 -51.211  1.00 41.410          N  
ATOM  17829  CA  ARG C1181      29.093  17.223 -52.469  1.00 42.390          C  
ATOM  17830  C   ARG C1181      29.723  18.622 -52.331  1.00 42.280          C  
ATOM  17831  O   ARG C1181      30.315  19.150 -53.278  1.00 42.940          O  
ATOM  17832  CB  ARG C1181      27.643  17.266 -52.930  1.00 58.950          C  
ATOM  17833  CG  ARG C1181      27.134  15.897 -53.441  1.00 58.950          C  
ATOM  17834  CD  ARG C1181      25.832  15.972 -54.166  1.00 58.950          C  
ATOM  17835  NE  ARG C1181      24.707  16.332 -53.297  1.00 58.950          N  
ATOM  17836  CZ  ARG C1181      23.947  15.457 -52.584  1.00 58.950          C  
ATOM  17837  NH1 ARG C1181      24.191  14.163 -52.615  1.00 58.950          N  
ATOM  17838  NH2 ARG C1181      22.941  15.915 -51.856  1.00 58.950          N  
ATOM  17839  H   ARG C1181      28.397  16.126 -50.734  1.00 49.690          H  
ATOM  17840  HA  ARG C1181      29.651  16.680 -53.230  1.00 50.870          H  
ATOM  17841 1HB  ARG C1181      27.004  17.572 -52.103  1.00 70.740          H  
ATOM  17842 2HB  ARG C1181      27.534  17.997 -53.726  1.00 70.740          H  
ATOM  17843 1HG  ARG C1181      27.872  15.467 -54.116  1.00 70.740          H  
ATOM  17844 2HG  ARG C1181      27.006  15.235 -52.595  1.00 70.740          H  
ATOM  17845 1HD  ARG C1181      25.906  16.732 -54.945  1.00 70.740          H  
ATOM  17846 2HD  ARG C1181      25.620  15.013 -54.632  1.00 70.740          H  
ATOM  17847  HE  ARG C1181      24.467  17.313 -53.235  1.00 70.740          H  
ATOM  17848 1HH1 ARG C1181      24.951  13.803 -53.170  1.00 70.740          H  
ATOM  17849 2HH1 ARG C1181      23.606  13.529 -52.088  1.00 70.740          H  
ATOM  17850 1HH2 ARG C1181      22.744  16.908 -51.835  1.00 70.740          H  
ATOM  17851 2HH2 ARG C1181      22.367  15.275 -51.324  1.00 70.740          H  
ATOM  17852  N   GLU C1182      29.648  19.185 -51.120  1.00 41.480          N  
ATOM  17853  CA  GLU C1182      30.209  20.487 -50.770  1.00 41.350          C  
ATOM  17854  C   GLU C1182      31.724  20.441 -50.455  1.00 40.870          C  
ATOM  17855  O   GLU C1182      32.292  21.459 -50.019  1.00 40.840          O  
ATOM  17856  CB  GLU C1182      29.476  21.111 -49.565  1.00 57.940          C  
ATOM  17857  CG  GLU C1182      28.014  21.484 -49.798  1.00 57.940          C  
ATOM  17858  CD  GLU C1182      27.350  22.045 -48.552  1.00 57.940          C  
ATOM  17859  OE1 GLU C1182      28.003  22.106 -47.539  1.00 57.940          O  
ATOM  17860  OE2 GLU C1182      26.197  22.403 -48.620  1.00 57.940          O  
ATOM  17861  H   GLU C1182      29.082  18.705 -50.409  1.00 49.780          H  
ATOM  17862  HA  GLU C1182      30.068  21.148 -51.624  1.00 49.620          H  
ATOM  17863 1HB  GLU C1182      29.504  20.429 -48.729  1.00 69.530          H  
ATOM  17864 2HB  GLU C1182      29.996  22.014 -49.256  1.00 69.530          H  
ATOM  17865 1HG  GLU C1182      27.962  22.225 -50.592  1.00 69.530          H  
ATOM  17866 2HG  GLU C1182      27.471  20.603 -50.127  1.00 69.530          H  
ATOM  17867  N   HIS C1183      32.405  19.294 -50.679  1.00 40.520          N  
ATOM  17868  CA  HIS C1183      33.845  19.169 -50.406  1.00 40.050          C  
ATOM  17869  C   HIS C1183      34.786  19.976 -51.282  1.00 40.120          C  
ATOM  17870  O   HIS C1183      35.586  19.452 -52.055  1.00 40.170          O  
ATOM  17871  CB  HIS C1183      34.340  17.709 -50.423  1.00 56.260          C  
ATOM  17872  CG  HIS C1183      34.009  16.922 -49.203  1.00 56.260          C  
ATOM  17873  ND1 HIS C1183      34.435  15.617 -49.014  1.00 56.260          N  
ATOM  17874  CD2 HIS C1183      33.320  17.255 -48.106  1.00 56.260          C  
ATOM  17875  CE1 HIS C1183      34.012  15.187 -47.835  1.00 56.260          C  
ATOM  17876  NE2 HIS C1183      33.333  16.161 -47.262  1.00 56.260          N  
ATOM  17877  H   HIS C1183      31.911  18.460 -51.013  1.00 48.620          H  
ATOM  17878  HA  HIS C1183      34.019  19.526 -49.394  1.00 48.060          H  
ATOM  17879 1HB  HIS C1183      33.879  17.198 -51.268  1.00 67.510          H  
ATOM  17880 2HB  HIS C1183      35.392  17.670 -50.591  1.00 67.510          H  
ATOM  17881  HD1 HIS C1183      34.824  15.022 -49.719  1.00 67.510          H  
ATOM  17882  HD2 HIS C1183      32.803  18.163 -47.828  1.00 67.510          H  
ATOM  17883  HE1 HIS C1183      34.242  14.173 -47.499  1.00 67.510          H  
ATOM  17884  N   ASN C1184      34.689  21.278 -51.079  1.00 40.140          N  
ATOM  17885  CA  ASN C1184      35.521  22.322 -51.615  1.00 40.160          C  
ATOM  17886  C   ASN C1184      35.990  23.004 -50.334  1.00 38.890          C  
ATOM  17887  O   ASN C1184      36.986  23.731 -50.290  1.00 38.720          O  
ATOM  17888  CB  ASN C1184      34.730  23.244 -52.513  1.00 56.220          C  
ATOM  17889  CG  ASN C1184      34.191  22.522 -53.713  1.00 56.220          C  
ATOM  17890  OD1 ASN C1184      34.945  22.089 -54.593  1.00 56.220          O  
ATOM  17891  ND2 ASN C1184      32.890  22.386 -53.769  1.00 56.220          N  
ATOM  17892  H   ASN C1184      33.959  21.565 -50.448  1.00 48.170          H  
ATOM  17893  HA  ASN C1184      36.381  21.905 -52.140  1.00 48.190          H  
ATOM  17894 1HB  ASN C1184      33.898  23.672 -51.954  1.00 67.460          H  
ATOM  17895 2HB  ASN C1184      35.364  24.064 -52.846  1.00 67.460          H  
ATOM  17896 1HD2 ASN C1184      32.470  21.908 -54.542  1.00 67.460          H  
ATOM  17897 2HD2 ASN C1184      32.315  22.764 -53.046  1.00 67.460          H  
ATOM  17898  N   ASN C1185      35.215  22.702 -49.278  1.00 38.020          N  
ATOM  17899  CA  ASN C1185      35.348  23.212 -47.918  1.00 36.750          C  
ATOM  17900  C   ASN C1185      36.391  22.431 -47.114  1.00 36.130          C  
ATOM  17901  O   ASN C1185      36.214  21.247 -46.806  1.00 36.520          O  
ATOM  17902  CB  ASN C1185      34.007  23.173 -47.214  1.00 51.960          C  
ATOM  17903  CG  ASN C1185      33.997  23.827 -45.821  1.00 51.960          C  
ATOM  17904  OD1 ASN C1185      35.017  23.924 -45.093  1.00 51.960          O  
ATOM  17905  ND2 ASN C1185      32.818  24.285 -45.440  1.00 51.960          N  
ATOM  17906  H   ASN C1185      34.413  22.104 -49.477  1.00 45.620          H  
ATOM  17907  HA  ASN C1185      35.685  24.249 -47.971  1.00 44.100          H  
ATOM  17908 1HB  ASN C1185      33.254  23.650 -47.840  1.00 62.350          H  
ATOM  17909 2HB  ASN C1185      33.725  22.140 -47.110  1.00 62.350          H  
ATOM  17910 1HD2 ASN C1185      32.714  24.729 -44.548  1.00 62.350          H  
ATOM  17911 2HD2 ASN C1185      32.021  24.188 -46.046  1.00 62.350          H  
ATOM  17912  N   ALA C1186      37.476  23.094 -46.742  1.00 35.450          N  
ATOM  17913  CA  ALA C1186      38.591  22.449 -46.050  1.00 34.690          C  
ATOM  17914  C   ALA C1186      38.173  21.723 -44.776  1.00 33.750          C  
ATOM  17915  O   ALA C1186      38.739  20.665 -44.447  1.00 33.510          O  
ATOM  17916  CB  ALA C1186      39.630  23.497 -45.691  1.00 48.870          C  
ATOM  17917  H   ALA C1186      37.550  24.070 -47.000  1.00 42.540          H  
ATOM  17918  HA  ALA C1186      39.016  21.710 -46.718  1.00 41.630          H  
ATOM  17919 1HB  ALA C1186      40.466  23.039 -45.192  1.00 58.640          H  
ATOM  17920 2HB  ALA C1186      39.974  23.996 -46.597  1.00 58.640          H  
ATOM  17921 3HB  ALA C1186      39.184  24.230 -45.020  1.00 58.640          H  
ATOM  17922  N   GLN C1187      37.144  22.236 -44.075  1.00 33.270          N  
ATOM  17923  CA  GLN C1187      36.727  21.636 -42.809  1.00 32.370          C  
ATOM  17924  C   GLN C1187      35.788  20.456 -42.970  1.00 32.960          C  
ATOM  17925  O   GLN C1187      35.366  19.854 -41.980  1.00 32.390          O  
ATOM  17926  CB  GLN C1187      36.049  22.665 -41.897  1.00 45.680          C  
ATOM  17927  CG  GLN C1187      36.931  23.801 -41.441  1.00 45.680          C  
ATOM  17928  CD  GLN C1187      38.131  23.287 -40.681  1.00 45.680          C  
ATOM  17929  OE1 GLN C1187      38.014  22.342 -39.876  1.00 45.680          O  
ATOM  17930  NE2 GLN C1187      39.284  23.889 -40.914  1.00 45.680          N  
ATOM  17931  H   GLN C1187      36.649  23.070 -44.400  1.00 39.920          H  
ATOM  17932  HA  GLN C1187      37.622  21.267 -42.312  1.00 38.840          H  
ATOM  17933 1HB  GLN C1187      35.195  23.096 -42.424  1.00 54.810          H  
ATOM  17934 2HB  GLN C1187      35.660  22.164 -41.010  1.00 54.810          H  
ATOM  17935 1HG  GLN C1187      37.282  24.357 -42.309  1.00 54.810          H  
ATOM  17936 2HG  GLN C1187      36.358  24.451 -40.779  1.00 54.810          H  
ATOM  17937 1HE2 GLN C1187      40.114  23.595 -40.424  1.00 54.810          H  
ATOM  17938 2HE2 GLN C1187      39.343  24.651 -41.562  1.00 54.810          H  
ATOM  17939  N   LEU C1188      35.425  20.144 -44.202  1.00 34.140          N  
ATOM  17940  CA  LEU C1188      34.598  18.984 -44.457  1.00 34.820          C  
ATOM  17941  C   LEU C1188      35.511  17.931 -45.087  1.00 34.960          C  
ATOM  17942  O   LEU C1188      35.431  16.739 -44.770  1.00 35.170          O  
ATOM  17943  CB  LEU C1188      33.426  19.320 -45.385  1.00 48.480          C  
ATOM  17944  CG  LEU C1188      32.402  20.384 -44.930  1.00 48.480          C  
ATOM  17945  CD1 LEU C1188      31.367  20.582 -46.075  1.00 48.480          C  
ATOM  17946  CD2 LEU C1188      31.711  19.947 -43.642  1.00 48.480          C  
ATOM  17947  H   LEU C1188      35.783  20.691 -44.983  1.00 40.970          H  
ATOM  17948  HA  LEU C1188      34.223  18.583 -43.521  1.00 41.780          H  
ATOM  17949 1HB  LEU C1188      33.841  19.652 -46.336  1.00 58.170          H  
ATOM  17950 2HB  LEU C1188      32.866  18.402 -45.541  1.00 58.170          H  
ATOM  17951  HG  LEU C1188      32.911  21.325 -44.756  1.00 58.170          H  
ATOM  17952 1HD1 LEU C1188      30.637  21.341 -45.790  1.00 58.170          H  
ATOM  17953 2HD1 LEU C1188      31.859  20.896 -46.990  1.00 58.170          H  
ATOM  17954 3HD1 LEU C1188      30.850  19.650 -46.270  1.00 58.170          H  
ATOM  17955 1HD2 LEU C1188      30.989  20.708 -43.343  1.00 58.170          H  
ATOM  17956 2HD2 LEU C1188      31.195  19.003 -43.807  1.00 58.170          H  
ATOM  17957 3HD2 LEU C1188      32.443  19.825 -42.845  1.00 58.170          H  
ATOM  17958  N   ILE C1189      36.431  18.406 -45.940  1.00 34.850          N  
ATOM  17959  CA  ILE C1189      37.375  17.562 -46.660  1.00 35.040          C  
ATOM  17960  C   ILE C1189      38.356  16.892 -45.723  1.00 34.060          C  
ATOM  17961  O   ILE C1189      38.578  15.682 -45.803  1.00 34.150          O  
ATOM  17962  CB  ILE C1189      38.219  18.399 -47.649  1.00 48.980          C  
ATOM  17963  CG1 ILE C1189      37.349  18.940 -48.754  1.00 48.980          C  
ATOM  17964  CG2 ILE C1189      39.359  17.509 -48.251  1.00 48.980          C  
ATOM  17965  CD1 ILE C1189      37.989  20.044 -49.567  1.00 48.980          C  
ATOM  17966  H   ILE C1189      36.438  19.404 -46.138  1.00 41.820          H  
ATOM  17967  HA  ILE C1189      36.817  16.797 -47.199  1.00 42.050          H  
ATOM  17968  HB  ILE C1189      38.645  19.248 -47.128  1.00 58.780          H  
ATOM  17969 1HG1 ILE C1189      37.133  18.128 -49.418  1.00 58.780          H  
ATOM  17970 2HG1 ILE C1189      36.417  19.307 -48.336  1.00 58.780          H  
ATOM  17971 1HG2 ILE C1189      39.959  18.079 -48.943  1.00 58.780          H  
ATOM  17972 2HG2 ILE C1189      40.020  17.129 -47.472  1.00 58.780          H  
ATOM  17973 3HG2 ILE C1189      38.912  16.665 -48.779  1.00 58.780          H  
ATOM  17974 1HD1 ILE C1189      37.323  20.354 -50.334  1.00 58.780          H  
ATOM  17975 2HD1 ILE C1189      38.210  20.893 -48.928  1.00 58.780          H  
ATOM  17976 3HD1 ILE C1189      38.896  19.702 -50.030  1.00 58.780          H  
ATOM  17977  N   GLY C1190      38.957  17.687 -44.835  1.00 33.170          N  
ATOM  17978  CA  GLY C1190      39.981  17.186 -43.943  1.00 32.240          C  
ATOM  17979  C   GLY C1190      41.357  17.712 -44.350  1.00 31.950          C  
ATOM  17980  O   GLY C1190      42.365  17.012 -44.220  1.00 31.480          O  
ATOM  17981  H   GLY C1190      38.719  18.678 -44.802  1.00 39.800          H  
ATOM  17982 1HA  GLY C1190      39.760  17.516 -42.934  1.00 38.690          H  
ATOM  17983 2HA  GLY C1190      39.979  16.099 -43.942  1.00 38.690          H  
ATOM  17984  N   ILE C1191      41.390  18.932 -44.889  1.00 32.280          N  
ATOM  17985  CA  ILE C1191      42.648  19.555 -45.290  1.00 32.130          C  
ATOM  17986  C   ILE C1191      43.406  20.002 -44.049  1.00 32.110          C  
ATOM  17987  O   ILE C1191      42.820  20.578 -43.134  1.00 31.810          O  
ATOM  17988  CB  ILE C1191      42.431  20.736 -46.264  1.00 45.040          C  
ATOM  17989  CG1 ILE C1191      41.839  20.194 -47.582  1.00 45.040          C  
ATOM  17990  CG2 ILE C1191      43.716  21.549 -46.475  1.00 45.040          C  
ATOM  17991  CD1 ILE C1191      41.387  21.250 -48.589  1.00 45.040          C  
ATOM  17992  H   ILE C1191      40.517  19.458 -44.944  1.00 38.740          H  
ATOM  17993  HA  ILE C1191      43.257  18.811 -45.805  1.00 38.560          H  
ATOM  17994  HB  ILE C1191      41.692  21.371 -45.844  1.00 54.050          H  
ATOM  17995 1HG1 ILE C1191      42.574  19.549 -48.060  1.00 54.050          H  
ATOM  17996 2HG1 ILE C1191      40.984  19.598 -47.326  1.00 54.050          H  
ATOM  17997 1HG2 ILE C1191      43.531  22.386 -47.135  1.00 54.050          H  
ATOM  17998 2HG2 ILE C1191      44.068  21.944 -45.523  1.00 54.050          H  
ATOM  17999 3HG2 ILE C1191      44.488  20.915 -46.908  1.00 54.050          H  
ATOM  18000 1HD1 ILE C1191      40.972  20.755 -49.462  1.00 54.050          H  
ATOM  18001 2HD1 ILE C1191      40.641  21.890 -48.166  1.00 54.050          H  
ATOM  18002 3HD1 ILE C1191      42.227  21.856 -48.903  1.00 54.050          H  
ATOM  18003  N   GLY C1192      44.697  19.677 -43.985  1.00 32.490          N  
ATOM  18004  CA  GLY C1192      45.533  20.031 -42.841  1.00 32.600          C  
ATOM  18005  C   GLY C1192      46.279  21.358 -43.022  1.00 32.020          C  
ATOM  18006  O   GLY C1192      45.879  22.214 -43.809  1.00 32.150          O  
ATOM  18007  H   GLY C1192      45.108  19.179 -44.761  1.00 38.990          H  
ATOM  18008 1HA  GLY C1192      44.910  20.084 -41.949  1.00 39.120          H  
ATOM  18009 2HA  GLY C1192      46.253  19.232 -42.668  1.00 39.120          H  
ATOM  18010  N   GLY C1193      47.380  21.511 -42.286  1.00 31.410          N  
ATOM  18011  CA  GLY C1193      48.177  22.739 -42.281  1.00 30.690          C  
ATOM  18012  C   GLY C1193      48.467  23.163 -40.841  1.00 30.090          C  
ATOM  18013  O   GLY C1193      47.772  22.743 -39.910  1.00 30.100          O  
ATOM  18014  H   GLY C1193      47.662  20.752 -41.682  1.00 37.690          H  
ATOM  18015 1HA  GLY C1193      49.112  22.574 -42.819  1.00 36.830          H  
ATOM  18016 2HA  GLY C1193      47.638  23.530 -42.801  1.00 36.830          H  
ATOM  18017  N   ARG C1194      49.455  24.041 -40.644  1.00 29.540          N  
ATOM  18018  CA  ARG C1194      49.832  24.472 -39.287  1.00 28.980          C  
ATOM  18019  C   ARG C1194      48.652  25.008 -38.480  1.00 28.110          C  
ATOM  18020  O   ARG C1194      48.514  24.711 -37.286  1.00 28.050          O  
ATOM  18021  CB  ARG C1194      50.913  25.544 -39.342  1.00 40.800          C  
ATOM  18022  CG  ARG C1194      51.421  26.017 -37.972  1.00 40.800          C  
ATOM  18023  CD  ARG C1194      52.471  27.079 -38.088  1.00 40.800          C  
ATOM  18024  NE  ARG C1194      51.959  28.317 -38.690  1.00 40.800          N  
ATOM  18025  CZ  ARG C1194      51.252  29.279 -38.043  1.00 40.800          C  
ATOM  18026  NH1 ARG C1194      50.958  29.161 -36.760  1.00 40.800          N  
ATOM  18027  NH2 ARG C1194      50.855  30.351 -38.711  1.00 40.800          N  
ATOM  18028  H   ARG C1194      49.981  24.379 -41.440  1.00 35.450          H  
ATOM  18029  HA  ARG C1194      50.239  23.608 -38.760  1.00 34.780          H  
ATOM  18030 1HB  ARG C1194      51.767  25.173 -39.903  1.00 48.960          H  
ATOM  18031 2HB  ARG C1194      50.527  26.417 -39.866  1.00 48.960          H  
ATOM  18032 1HG  ARG C1194      50.591  26.421 -37.396  1.00 48.960          H  
ATOM  18033 2HG  ARG C1194      51.849  25.170 -37.437  1.00 48.960          H  
ATOM  18034 1HD  ARG C1194      52.871  27.310 -37.102  1.00 48.960          H  
ATOM  18035 2HD  ARG C1194      53.280  26.709 -38.719  1.00 48.960          H  
ATOM  18036  HE  ARG C1194      52.161  28.470 -39.670  1.00 48.960          H  
ATOM  18037 1HH1 ARG C1194      51.255  28.349 -36.242  1.00 48.960          H  
ATOM  18038 2HH1 ARG C1194      50.429  29.886 -36.293  1.00 48.960          H  
ATOM  18039 1HH2 ARG C1194      51.078  30.447 -39.692  1.00 48.960          H  
ATOM  18040 2HH2 ARG C1194      50.326  31.074 -38.244  1.00 48.960          H  
ATOM  18041  N   MET C1195      47.803  25.797 -39.130  1.00 27.470          N  
ATOM  18042  CA  MET C1195      46.663  26.373 -38.441  1.00 26.580          C  
ATOM  18043  C   MET C1195      45.616  25.342 -38.071  1.00 26.680          C  
ATOM  18044  O   MET C1195      44.846  25.564 -37.138  1.00 26.650          O  
ATOM  18045  CB  MET C1195      46.031  27.483 -39.265  1.00 37.570          C  
ATOM  18046  CG  MET C1195      46.887  28.739 -39.381  1.00 37.570          C  
ATOM  18047  SD  MET C1195      47.390  29.415 -37.761  1.00 37.570          S  
ATOM  18048  CE  MET C1195      45.832  29.878 -37.006  1.00 37.570          C  
ATOM  18049  H   MET C1195      47.963  25.989 -40.107  1.00 32.960          H  
ATOM  18050  HA  MET C1195      47.022  26.801 -37.507  1.00 31.900          H  
ATOM  18051 1HB  MET C1195      45.852  27.114 -40.274  1.00 45.080          H  
ATOM  18052 2HB  MET C1195      45.060  27.745 -38.851  1.00 45.080          H  
ATOM  18053 1HG  MET C1195      47.788  28.506 -39.945  1.00 45.080          H  
ATOM  18054 2HG  MET C1195      46.335  29.508 -39.920  1.00 45.080          H  
ATOM  18055 1HE  MET C1195      46.021  30.311 -36.025  1.00 45.080          H  
ATOM  18056 2HE  MET C1195      45.325  30.612 -37.634  1.00 45.080          H  
ATOM  18057 3HE  MET C1195      45.199  28.997 -36.889  1.00 45.080          H  
ATOM  18058  N   HIS C1196      45.527  24.246 -38.826  1.00 26.870          N  
ATOM  18059  CA  HIS C1196      44.529  23.243 -38.540  1.00 26.980          C  
ATOM  18060  C   HIS C1196      45.023  22.389 -37.389  1.00 26.820          C  
ATOM  18061  O   HIS C1196      44.222  21.922 -36.580  1.00 26.880          O  
ATOM  18062  CB  HIS C1196      44.200  22.471 -39.801  1.00 37.730          C  
ATOM  18063  CG  HIS C1196      43.492  23.362 -40.801  1.00 37.730          C  
ATOM  18064  ND1 HIS C1196      43.331  23.015 -42.112  1.00 37.730          N  
ATOM  18065  CD2 HIS C1196      42.915  24.589 -40.660  1.00 37.730          C  
ATOM  18066  CE1 HIS C1196      42.694  23.979 -42.751  1.00 37.730          C  
ATOM  18067  NE2 HIS C1196      42.423  24.948 -41.891  1.00 37.730          N  
ATOM  18068  H   HIS C1196      46.182  24.058 -39.581  1.00 32.240          H  
ATOM  18069  HA  HIS C1196      43.608  23.722 -38.210  1.00 32.380          H  
ATOM  18070 1HB  HIS C1196      45.118  22.099 -40.252  1.00 45.270          H  
ATOM  18071 2HB  HIS C1196      43.563  21.619 -39.572  1.00 45.270          H  
ATOM  18072  HD1 HIS C1196      43.266  22.059 -42.433  1.00 45.270          H  
ATOM  18073  HD2 HIS C1196      42.792  25.268 -39.809  1.00 45.270          H  
ATOM  18074  HE1 HIS C1196      42.479  23.873 -43.814  1.00 45.270          H  
ATOM  18075  N   THR C1197      46.351  22.210 -37.315  1.00 26.660          N  
ATOM  18076  CA  THR C1197      46.976  21.468 -36.226  1.00 26.550          C  
ATOM  18077  C   THR C1197      46.658  22.218 -34.944  1.00 25.920          C  
ATOM  18078  O   THR C1197      46.297  21.615 -33.927  1.00 25.700          O  
ATOM  18079  CB  THR C1197      48.506  21.326 -36.405  1.00 37.210          C  
ATOM  18080  OG1 THR C1197      48.790  20.584 -37.602  1.00 37.210          O  
ATOM  18081  CG2 THR C1197      49.100  20.590 -35.208  1.00 37.210          C  
ATOM  18082  H   THR C1197      46.927  22.583 -38.073  1.00 31.990          H  
ATOM  18083  HA  THR C1197      46.534  20.472 -36.167  1.00 31.860          H  
ATOM  18084  HB  THR C1197      48.958  22.312 -36.483  1.00 44.660          H  
ATOM  18085  HG1 THR C1197      48.524  21.105 -38.369  1.00 44.660          H  
ATOM  18086 1HG2 THR C1197      50.174  20.492 -35.345  1.00 44.660          H  
ATOM  18087 2HG2 THR C1197      48.906  21.143 -34.289  1.00 44.660          H  
ATOM  18088 3HG2 THR C1197      48.649  19.600 -35.134  1.00 44.660          H  
ATOM  18089  N   LEU C1198      46.796  23.551 -34.989  1.00 25.760          N  
ATOM  18090  CA  LEU C1198      46.450  24.361 -33.840  1.00 25.300          C  
ATOM  18091  C   LEU C1198      44.965  24.226 -33.520  1.00 25.180          C  
ATOM  18092  O   LEU C1198      44.617  24.010 -32.362  1.00 24.930          O  
ATOM  18093  CB  LEU C1198      46.820  25.829 -34.052  1.00 35.600          C  
ATOM  18094  CG  LEU C1198      46.443  26.812 -32.887  1.00 35.600          C  
ATOM  18095  CD1 LEU C1198      47.133  26.399 -31.554  1.00 35.600          C  
ATOM  18096  CD2 LEU C1198      46.852  28.225 -33.300  1.00 35.600          C  
ATOM  18097  H   LEU C1198      47.174  23.986 -35.836  1.00 30.910          H  
ATOM  18098  HA  LEU C1198      47.021  23.986 -32.998  1.00 30.360          H  
ATOM  18099 1HB  LEU C1198      47.891  25.895 -34.226  1.00 42.720          H  
ATOM  18100 2HB  LEU C1198      46.310  26.178 -34.953  1.00 42.720          H  
ATOM  18101  HG  LEU C1198      45.373  26.787 -32.730  1.00 42.720          H  
ATOM  18102 1HD1 LEU C1198      46.848  27.100 -30.769  1.00 42.720          H  
ATOM  18103 2HD1 LEU C1198      46.820  25.404 -31.255  1.00 42.720          H  
ATOM  18104 3HD1 LEU C1198      48.214  26.416 -31.680  1.00 42.720          H  
ATOM  18105 1HD2 LEU C1198      46.579  28.928 -32.513  1.00 42.720          H  
ATOM  18106 2HD2 LEU C1198      47.930  28.263 -33.463  1.00 42.720          H  
ATOM  18107 3HD2 LEU C1198      46.337  28.492 -34.221  1.00 42.720          H  
ATOM  18108  N   GLU C1199      44.075  24.275 -34.522  1.00 25.410          N  
ATOM  18109  CA  GLU C1199      42.664  24.121 -34.190  1.00 25.450          C  
ATOM  18110  C   GLU C1199      42.410  22.804 -33.468  1.00 25.450          C  
ATOM  18111  O   GLU C1199      41.648  22.770 -32.506  1.00 25.440          O  
ATOM  18112  CB  GLU C1199      41.775  24.196 -35.436  1.00 35.610          C  
ATOM  18113  CG  GLU C1199      41.604  25.575 -36.046  1.00 35.610          C  
ATOM  18114  CD  GLU C1199      40.752  25.528 -37.274  1.00 35.610          C  
ATOM  18115  OE1 GLU C1199      40.450  24.443 -37.700  1.00 35.610          O  
ATOM  18116  OE2 GLU C1199      40.392  26.564 -37.779  1.00 35.610          O  
ATOM  18117  H   GLU C1199      44.364  24.487 -35.481  1.00 30.490          H  
ATOM  18118  HA  GLU C1199      42.382  24.923 -33.529  1.00 30.540          H  
ATOM  18119 1HB  GLU C1199      42.209  23.563 -36.204  1.00 42.740          H  
ATOM  18120 2HB  GLU C1199      40.805  23.792 -35.222  1.00 42.740          H  
ATOM  18121 1HG  GLU C1199      41.135  26.229 -35.318  1.00 42.740          H  
ATOM  18122 2HG  GLU C1199      42.572  25.988 -36.290  1.00 42.740          H  
ATOM  18123  N   GLU C1200      43.065  21.720 -33.878  1.00 25.560          N  
ATOM  18124  CA  GLU C1200      42.875  20.472 -33.156  1.00 25.680          C  
ATOM  18125  C   GLU C1200      43.393  20.615 -31.709  1.00 25.160          C  
ATOM  18126  O   GLU C1200      42.677  20.320 -30.743  1.00 25.050          O  
ATOM  18127  CB  GLU C1200      43.634  19.338 -33.871  1.00 35.900          C  
ATOM  18128  CG  GLU C1200      43.063  18.923 -35.204  1.00 35.900          C  
ATOM  18129  CD  GLU C1200      43.916  17.911 -35.939  1.00 35.900          C  
ATOM  18130  OE1 GLU C1200      44.995  17.619 -35.477  1.00 35.900          O  
ATOM  18131  OE2 GLU C1200      43.485  17.433 -36.962  1.00 35.900          O  
ATOM  18132  H   GLU C1200      43.645  21.770 -34.724  1.00 30.670          H  
ATOM  18133  HA  GLU C1200      41.812  20.238 -33.130  1.00 30.820          H  
ATOM  18134 1HB  GLU C1200      44.664  19.641 -34.034  1.00 43.080          H  
ATOM  18135 2HB  GLU C1200      43.652  18.461 -33.257  1.00 43.080          H  
ATOM  18136 1HG  GLU C1200      42.115  18.476 -35.012  1.00 43.080          H  
ATOM  18137 2HG  GLU C1200      42.905  19.799 -35.825  1.00 43.080          H  
ATOM  18138  N   ALA C1201      44.579  21.219 -31.542  1.00 24.880          N  
ATOM  18139  CA  ALA C1201      45.193  21.397 -30.223  1.00 24.380          C  
ATOM  18140  C   ALA C1201      44.306  22.207 -29.285  1.00 23.860          C  
ATOM  18141  O   ALA C1201      44.161  21.872 -28.105  1.00 23.560          O  
ATOM  18142  CB  ALA C1201      46.537  22.082 -30.369  1.00 34.330          C  
ATOM  18143  H   ALA C1201      45.113  21.486 -32.378  1.00 29.860          H  
ATOM  18144  HA  ALA C1201      45.344  20.411 -29.788  1.00 29.260          H  
ATOM  18145 1HB  ALA C1201      46.998  22.179 -29.404  1.00 41.200          H  
ATOM  18146 2HB  ALA C1201      47.178  21.492 -31.023  1.00 41.200          H  
ATOM  18147 3HB  ALA C1201      46.392  23.060 -30.798  1.00 41.200          H  
ATOM  18148  N   LEU C1202      43.596  23.188 -29.841  1.00 23.830          N  
ATOM  18149  CA  LEU C1202      42.704  24.073 -29.091  1.00 23.530          C  
ATOM  18150  C   LEU C1202      41.484  23.373 -28.489  1.00 23.530          C  
ATOM  18151  O   LEU C1202      40.747  23.984 -27.720  1.00 23.620          O  
ATOM  18152  CB  LEU C1202      42.240  25.243 -29.984  1.00 33.060          C  
ATOM  18153  CG  LEU C1202      43.324  26.291 -30.395  1.00 33.060          C  
ATOM  18154  CD1 LEU C1202      42.761  27.241 -31.436  1.00 33.060          C  
ATOM  18155  CD2 LEU C1202      43.731  27.082 -29.202  1.00 33.060          C  
ATOM  18156  H   LEU C1202      43.777  23.383 -30.831  1.00 28.600          H  
ATOM  18157  HA  LEU C1202      43.272  24.468 -28.259  1.00 28.240          H  
ATOM  18158 1HB  LEU C1202      41.834  24.821 -30.903  1.00 39.670          H  
ATOM  18159 2HB  LEU C1202      41.440  25.772 -29.471  1.00 39.670          H  
ATOM  18160  HG  LEU C1202      44.183  25.785 -30.799  1.00 39.670          H  
ATOM  18161 1HD1 LEU C1202      43.518  27.971 -31.712  1.00 39.670          H  
ATOM  18162 2HD1 LEU C1202      42.461  26.701 -32.310  1.00 39.670          H  
ATOM  18163 3HD1 LEU C1202      41.901  27.756 -31.020  1.00 39.670          H  
ATOM  18164 1HD2 LEU C1202      44.485  27.812 -29.485  1.00 39.670          H  
ATOM  18165 2HD2 LEU C1202      42.862  27.586 -28.805  1.00 39.670          H  
ATOM  18166 3HD2 LEU C1202      44.128  26.452 -28.453  1.00 39.670          H  
ATOM  18167  N   ARG C1203      41.214  22.133 -28.878  1.00 23.560          N  
ATOM  18168  CA  ARG C1203      40.112  21.387 -28.292  1.00 23.680          C  
ATOM  18169  C   ARG C1203      40.586  20.134 -27.566  1.00 23.750          C  
ATOM  18170  O   ARG C1203      39.930  19.680 -26.619  1.00 23.590          O  
ATOM  18171  CB  ARG C1203      39.082  21.034 -29.334  1.00 33.100          C  
ATOM  18172  CG  ARG C1203      37.949  20.125 -28.887  1.00 33.100          C  
ATOM  18173  CD  ARG C1203      37.096  20.756 -27.849  1.00 33.100          C  
ATOM  18174  NE  ARG C1203      36.058  19.861 -27.401  1.00 33.100          N  
ATOM  18175  CZ  ARG C1203      36.215  18.892 -26.471  1.00 33.100          C  
ATOM  18176  NH1 ARG C1203      37.395  18.686 -25.895  1.00 33.100          N  
ATOM  18177  NH2 ARG C1203      35.174  18.141 -26.137  1.00 33.100          N  
ATOM  18178  H   ARG C1203      41.821  21.678 -29.566  1.00 28.270          H  
ATOM  18179  HA  ARG C1203      39.632  22.033 -27.559  1.00 28.420          H  
ATOM  18180 1HB  ARG C1203      38.595  21.922 -29.577  1.00 39.720          H  
ATOM  18181 2HB  ARG C1203      39.563  20.676 -30.228  1.00 39.720          H  
ATOM  18182 1HG  ARG C1203      37.300  19.950 -29.741  1.00 39.720          H  
ATOM  18183 2HG  ARG C1203      38.330  19.172 -28.536  1.00 39.720          H  
ATOM  18184 1HD  ARG C1203      37.674  21.060 -26.985  1.00 39.720          H  
ATOM  18185 2HD  ARG C1203      36.619  21.635 -28.280  1.00 39.720          H  
ATOM  18186  HE  ARG C1203      35.134  19.980 -27.811  1.00 39.720          H  
ATOM  18187 1HH1 ARG C1203      38.223  19.259 -26.147  1.00 39.720          H  
ATOM  18188 2HH1 ARG C1203      37.503  17.960 -25.204  1.00 39.720          H  
ATOM  18189 1HH2 ARG C1203      34.277  18.298 -26.578  1.00 39.720          H  
ATOM  18190 2HH2 ARG C1203      35.275  17.412 -25.446  1.00 39.720          H  
ATOM  18191  N   ILE C1204      41.700  19.570 -28.015  1.00 24.030          N  
ATOM  18192  CA  ILE C1204      42.223  18.336 -27.454  1.00 24.150          C  
ATOM  18193  C   ILE C1204      42.969  18.587 -26.134  1.00 23.190          C  
ATOM  18194  O   ILE C1204      42.808  17.826 -25.178  1.00 23.190          O  
ATOM  18195  CB  ILE C1204      43.165  17.655 -28.461  1.00 33.760          C  
ATOM  18196  CG1 ILE C1204      42.363  17.268 -29.715  1.00 33.760          C  
ATOM  18197  CG2 ILE C1204      43.758  16.360 -27.820  1.00 33.760          C  
ATOM  18198  CD1 ILE C1204      43.209  16.923 -30.878  1.00 33.760          C  
ATOM  18199  H   ILE C1204      42.169  19.978 -28.827  1.00 28.840          H  
ATOM  18200  HA  ILE C1204      41.387  17.668 -27.253  1.00 28.980          H  
ATOM  18201  HB  ILE C1204      43.956  18.345 -28.748  1.00 40.510          H  
ATOM  18202 1HG1 ILE C1204      41.724  16.413 -29.487  1.00 40.510          H  
ATOM  18203 2HG1 ILE C1204      41.728  18.102 -30.001  1.00 40.510          H  
ATOM  18204 1HG2 ILE C1204      44.420  15.860 -28.513  1.00 40.510          H  
ATOM  18205 2HG2 ILE C1204      44.313  16.587 -26.926  1.00 40.510          H  
ATOM  18206 3HG2 ILE C1204      42.940  15.690 -27.555  1.00 40.510          H  
ATOM  18207 1HD1 ILE C1204      42.569  16.684 -31.719  1.00 40.510          H  
ATOM  18208 2HD1 ILE C1204      43.831  17.772 -31.125  1.00 40.510          H  
ATOM  18209 3HD1 ILE C1204      43.839  16.085 -30.658  1.00 40.510          H  
ATOM  18210  N   VAL C1205      43.849  19.602 -26.095  1.00 22.430          N  
ATOM  18211  CA  VAL C1205      44.663  19.838 -24.906  1.00 21.480          C  
ATOM  18212  C   VAL C1205      44.383  21.208 -24.250  1.00 21.080          C  
ATOM  18213  O   VAL C1205      44.592  22.265 -24.847  1.00 20.610          O  
ATOM  18214  CB  VAL C1205      46.162  19.707 -25.286  1.00 30.450          C  
ATOM  18215  CG1 VAL C1205      47.046  19.961 -24.086  1.00 30.450          C  
ATOM  18216  CG2 VAL C1205      46.436  18.344 -25.861  1.00 30.450          C  
ATOM  18217  H   VAL C1205      43.933  20.234 -26.897  1.00 26.920          H  
ATOM  18218  HA  VAL C1205      44.431  19.061 -24.178  1.00 25.780          H  
ATOM  18219  HB  VAL C1205      46.392  20.434 -26.029  1.00 36.540          H  
ATOM  18220 1HG1 VAL C1205      48.091  19.884 -24.378  1.00 36.540          H  
ATOM  18221 2HG1 VAL C1205      46.863  20.928 -23.724  1.00 36.540          H  
ATOM  18222 3HG1 VAL C1205      46.833  19.227 -23.309  1.00 36.540          H  
ATOM  18223 1HG2 VAL C1205      47.484  18.268 -26.142  1.00 36.540          H  
ATOM  18224 2HG2 VAL C1205      46.200  17.578 -25.122  1.00 36.540          H  
ATOM  18225 3HG2 VAL C1205      45.832  18.202 -26.738  1.00 36.540          H  
ATOM  18226  N   LYS C1206      44.009  21.182 -22.965  1.00 21.360          N  
ATOM  18227  CA  LYS C1206      43.636  22.387 -22.196  1.00 21.140          C  
ATOM  18228  C   LYS C1206      44.741  23.454 -22.125  1.00 21.450          C  
ATOM  18229  O   LYS C1206      44.487  24.646 -21.920  1.00 21.030          O  
ATOM  18230  CB  LYS C1206      43.214  21.989 -20.780  1.00 29.680          C  
ATOM  18231  CG  LYS C1206      44.337  21.443 -19.881  1.00 29.680          C  
ATOM  18232  CD  LYS C1206      43.786  21.019 -18.513  1.00 29.680          C  
ATOM  18233  CE  LYS C1206      44.890  20.500 -17.589  1.00 29.680          C  
ATOM  18234  NZ  LYS C1206      44.347  20.050 -16.268  1.00 29.680          N  
ATOM  18235  H   LYS C1206      43.898  20.268 -22.541  1.00 25.630          H  
ATOM  18236  HA  LYS C1206      42.768  22.827 -22.679  1.00 25.370          H  
ATOM  18237 1HB  LYS C1206      42.780  22.861 -20.283  1.00 35.620          H  
ATOM  18238 2HB  LYS C1206      42.432  21.232 -20.840  1.00 35.620          H  
ATOM  18239 1HG  LYS C1206      44.820  20.591 -20.358  1.00 35.620          H  
ATOM  18240 2HG  LYS C1206      45.083  22.220 -19.718  1.00 35.620          H  
ATOM  18241 1HD  LYS C1206      43.307  21.879 -18.040  1.00 35.620          H  
ATOM  18242 2HD  LYS C1206      43.038  20.237 -18.646  1.00 35.620          H  
ATOM  18243 1HE  LYS C1206      45.390  19.659 -18.069  1.00 35.620          H  
ATOM  18244 2HE  LYS C1206      45.616  21.293 -17.419  1.00 35.620          H  
ATOM  18245 1HZ  LYS C1206      45.105  19.714 -15.688  1.00 35.620          H  
ATOM  18246 2HZ  LYS C1206      43.890  20.823 -15.807  1.00 35.620          H  
ATOM  18247 3HZ  LYS C1206      43.681  19.303 -16.411  1.00 35.620          H  
ATOM  18248  N   ALA C1207      45.978  23.029 -22.336  1.00 22.240          N  
ATOM  18249  CA  ALA C1207      47.163  23.883 -22.296  1.00 22.650          C  
ATOM  18250  C   ALA C1207      47.102  25.008 -23.319  1.00 22.010          C  
ATOM  18251  O   ALA C1207      47.811  26.006 -23.195  1.00 22.030          O  
ATOM  18252  CB  ALA C1207      48.418  23.071 -22.555  1.00 31.550          C  
ATOM  18253  H   ALA C1207      46.091  22.045 -22.516  1.00 26.690          H  
ATOM  18254  HA  ALA C1207      47.217  24.326 -21.301  1.00 27.180          H  
ATOM  18255 1HB  ALA C1207      49.288  23.724 -22.484  1.00 37.860          H  
ATOM  18256 2HB  ALA C1207      48.496  22.278 -21.815  1.00 37.860          H  
ATOM  18257 3HB  ALA C1207      48.377  22.644 -23.552  1.00 37.860          H  
ATOM  18258  N   PHE C1208      46.303  24.828 -24.365  1.00 21.480          N  
ATOM  18259  CA  PHE C1208      46.212  25.818 -25.420  1.00 20.920          C  
ATOM  18260  C   PHE C1208      45.015  26.752 -25.256  1.00 20.200          C  
ATOM  18261  O   PHE C1208      44.790  27.618 -26.105  1.00 19.840          O  
ATOM  18262  CB  PHE C1208      46.112  25.090 -26.761  1.00 29.510          C  
ATOM  18263  CG  PHE C1208      47.315  24.307 -27.097  1.00 29.510          C  
ATOM  18264  CD1 PHE C1208      47.426  23.009 -26.670  1.00 29.510          C  
ATOM  18265  CD2 PHE C1208      48.331  24.848 -27.858  1.00 29.510          C  
ATOM  18266  CE1 PHE C1208      48.532  22.250 -26.972  1.00 29.510          C  
ATOM  18267  CE2 PHE C1208      49.440  24.098 -28.173  1.00 29.510          C  
ATOM  18268  CZ  PHE C1208      49.541  22.795 -27.725  1.00 29.510          C  
ATOM  18269  H   PHE C1208      45.728  23.981 -24.429  1.00 25.780          H  
ATOM  18270  HA  PHE C1208      47.123  26.417 -25.408  1.00 25.100          H  
ATOM  18271 1HB  PHE C1208      45.249  24.415 -26.751  1.00 35.410          H  
ATOM  18272 2HB  PHE C1208      45.975  25.808 -27.542  1.00 35.410          H  
ATOM  18273  HD1 PHE C1208      46.621  22.597 -26.085  1.00 35.410          H  
ATOM  18274  HD2 PHE C1208      48.250  25.877 -28.212  1.00 35.410          H  
ATOM  18275  HE1 PHE C1208      48.606  21.223 -26.621  1.00 35.410          H  
ATOM  18276  HE2 PHE C1208      50.239  24.531 -28.776  1.00 35.410          H  
ATOM  18277  HZ  PHE C1208      50.420  22.201 -27.974  1.00 35.410          H  
ATOM  18278  N   VAL C1209      44.205  26.549 -24.209  1.00 20.100          N  
ATOM  18279  CA  VAL C1209      43.017  27.380 -24.005  1.00 19.620          C  
ATOM  18280  C   VAL C1209      42.804  28.021 -22.620  1.00 20.070          C  
ATOM  18281  O   VAL C1209      42.300  29.150 -22.560  1.00 19.680          O  
ATOM  18282  CB  VAL C1209      41.741  26.621 -24.451  1.00 27.660          C  
ATOM  18283  CG1 VAL C1209      41.776  26.373 -25.945  1.00 27.660          C  
ATOM  18284  CG2 VAL C1209      41.651  25.258 -23.767  1.00 27.660          C  
ATOM  18285  H   VAL C1209      44.450  25.843 -23.512  1.00 24.120          H  
ATOM  18286  HA  VAL C1209      43.105  28.216 -24.698  1.00 23.540          H  
ATOM  18287  HB  VAL C1209      40.868  27.227 -24.215  1.00 33.190          H  
ATOM  18288 1HG1 VAL C1209      40.866  25.865 -26.237  1.00 33.190          H  
ATOM  18289 2HG1 VAL C1209      41.839  27.314 -26.466  1.00 33.190          H  
ATOM  18290 3HG1 VAL C1209      42.626  25.760 -26.209  1.00 33.190          H  
ATOM  18291 1HG2 VAL C1209      40.753  24.746 -24.107  1.00 33.190          H  
ATOM  18292 2HG2 VAL C1209      42.518  24.674 -24.041  1.00 33.190          H  
ATOM  18293 3HG2 VAL C1209      41.610  25.347 -22.690  1.00 33.190          H  
ATOM  18294  N   THR C1210      43.060  27.288 -21.520  1.00 20.960          N  
ATOM  18295  CA  THR C1210      42.707  27.808 -20.190  1.00 21.550          C  
ATOM  18296  C   THR C1210      43.768  27.749 -19.097  1.00 21.670          C  
ATOM  18297  O   THR C1210      44.782  27.053 -19.197  1.00 21.610          O  
ATOM  18298  CB  THR C1210      41.439  27.119 -19.627  1.00 29.930          C  
ATOM  18299  OG1 THR C1210      41.690  25.720 -19.454  1.00 29.930          O  
ATOM  18300  CG2 THR C1210      40.230  27.349 -20.543  1.00 29.930          C  
ATOM  18301  H   THR C1210      43.489  26.362 -21.602  1.00 25.150          H  
ATOM  18302  HA  THR C1210      42.470  28.856 -20.317  1.00 25.860          H  
ATOM  18303  HB  THR C1210      41.214  27.538 -18.656  1.00 35.920          H  
ATOM  18304  HG1 THR C1210      42.357  25.600 -18.758  1.00 35.920          H  
ATOM  18305 1HG2 THR C1210      39.351  26.871 -20.113  1.00 35.920          H  
ATOM  18306 2HG2 THR C1210      40.055  28.412 -20.638  1.00 35.920          H  
ATOM  18307 3HG2 THR C1210      40.414  26.930 -21.516  1.00 35.920          H  
ATOM  18308  N   THR C1211      43.454  28.478 -18.025  1.00 21.940          N  
ATOM  18309  CA  THR C1211      44.241  28.617 -16.809  1.00 22.130          C  
ATOM  18310  C   THR C1211      43.989  27.421 -15.892  1.00 22.030          C  
ATOM  18311  O   THR C1211      43.038  26.655 -16.112  1.00 21.950          O  
ATOM  18312  CB  THR C1211      43.821  29.903 -16.028  1.00 30.910          C  
ATOM  18313  OG1 THR C1211      42.479  29.736 -15.524  1.00 30.910          O  
ATOM  18314  CG2 THR C1211      43.877  31.111 -16.940  1.00 30.910          C  
ATOM  18315  H   THR C1211      42.583  29.008 -18.094  1.00 26.330          H  
ATOM  18316  HA  THR C1211      45.285  28.668 -17.090  1.00 26.560          H  
ATOM  18317  HB  THR C1211      44.469  30.104 -15.218  1.00 37.090          H  
ATOM  18318  HG1 THR C1211      42.257  30.511 -14.980  1.00 37.090          H  
ATOM  18319 1HG2 THR C1211      43.576  32.000 -16.391  1.00 37.090          H  
ATOM  18320 2HG2 THR C1211      44.895  31.236 -17.293  1.00 37.090          H  
ATOM  18321 3HG2 THR C1211      43.220  30.980 -17.780  1.00 37.090          H  
ATOM  18322  N   PRO C1212      44.779  27.247 -14.814  1.00 22.080          N  
ATOM  18323  CA  PRO C1212      44.592  26.249 -13.775  1.00 22.150          C  
ATOM  18324  C   PRO C1212      43.222  26.314 -13.093  1.00 21.710          C  
ATOM  18325  O   PRO C1212      42.874  25.392 -12.357  1.00 22.400          O  
ATOM  18326  CB  PRO C1212      45.735  26.545 -12.800  1.00 33.220          C  
ATOM  18327  CG  PRO C1212      46.813  27.175 -13.646  1.00 33.220          C  
ATOM  18328  CD  PRO C1212      46.087  27.984 -14.683  1.00 33.220          C  
ATOM  18329  HA  PRO C1212      44.733  25.257 -14.225  1.00 26.580          H  
ATOM  18330 1HB  PRO C1212      45.383  27.198 -12.002  1.00 39.870          H  
ATOM  18331 2HB  PRO C1212      46.062  25.615 -12.314  1.00 39.870          H  
ATOM  18332 1HG  PRO C1212      47.467  27.794 -13.011  1.00 39.870          H  
ATOM  18333 2HG  PRO C1212      47.450  26.395 -14.089  1.00 39.870          H  
ATOM  18334 1HD  PRO C1212      45.983  28.982 -14.292  1.00 39.870          H  
ATOM  18335 2HD  PRO C1212      46.673  27.954 -15.613  1.00 39.870          H  
ATOM  18336  N   TRP C1213      42.457  27.409 -13.272  1.00 20.600          N  
ATOM  18337  CA  TRP C1213      41.156  27.457 -12.639  1.00 20.150          C  
ATOM  18338  C   TRP C1213      40.103  27.709 -13.709  1.00 19.820          C  
ATOM  18339  O   TRP C1213      39.125  28.425 -13.486  1.00 20.000          O  
ATOM  18340  CB  TRP C1213      41.129  28.613 -11.648  1.00 28.390          C  
ATOM  18341  CG  TRP C1213      42.258  28.549 -10.709  1.00 28.390          C  
ATOM  18342  CD1 TRP C1213      42.336  27.906  -9.518  1.00 28.390          C  
ATOM  18343  CD2 TRP C1213      43.541  29.172 -10.919  1.00 28.390          C  
ATOM  18344  NE1 TRP C1213      43.581  28.086  -8.971  1.00 28.390          N  
ATOM  18345  CE2 TRP C1213      44.330  28.858  -9.821  1.00 28.390          C  
ATOM  18346  CE3 TRP C1213      44.074  29.960 -11.951  1.00 28.390          C  
ATOM  18347  CZ2 TRP C1213      45.633  29.300  -9.712  1.00 28.390          C  
ATOM  18348  CZ3 TRP C1213      45.374  30.402 -11.843  1.00 28.390          C  
ATOM  18349  CH2 TRP C1213      46.137  30.081 -10.754  1.00 28.390          C  
ATOM  18350  H   TRP C1213      42.723  28.167 -13.891  1.00 24.720          H  
ATOM  18351  HA  TRP C1213      40.948  26.513 -12.139  1.00 24.180          H  
ATOM  18352 1HB  TRP C1213      41.166  29.559 -12.183  1.00 34.070          H  
ATOM  18353 2HB  TRP C1213      40.202  28.589 -11.077  1.00 34.070          H  
ATOM  18354  HD1 TRP C1213      41.531  27.328  -9.067  1.00 34.070          H  
ATOM  18355  HE1 TRP C1213      43.895  27.708  -8.089  1.00 34.070          H  
ATOM  18356  HE3 TRP C1213      43.474  30.214 -12.815  1.00 34.070          H  
ATOM  18357  HZ2 TRP C1213      46.258  29.055  -8.854  1.00 34.070          H  
ATOM  18358  HZ3 TRP C1213      45.778  31.013 -12.647  1.00 34.070          H  
ATOM  18359  HH2 TRP C1213      47.161  30.446 -10.700  1.00 34.070          H  
ATOM  18360  N   SER C1214      40.267  27.018 -14.835  1.00 19.460          N  
ATOM  18361  CA  SER C1214      39.355  27.002 -15.976  1.00 19.180          C  
ATOM  18362  C   SER C1214      38.907  28.363 -16.525  1.00 19.870          C  
ATOM  18363  O   SER C1214      37.734  28.504 -16.873  1.00 19.890          O  
ATOM  18364  CB  SER C1214      38.116  26.182 -15.634  1.00 26.960          C  
ATOM  18365  OG  SER C1214      38.445  24.842 -15.346  1.00 26.960          O  
ATOM  18366  H   SER C1214      41.138  26.496 -14.953  1.00 23.350          H  
ATOM  18367  HA  SER C1214      39.874  26.485 -16.784  1.00 23.020          H  
ATOM  18368 1HB  SER C1214      37.609  26.628 -14.779  1.00 32.360          H  
ATOM  18369 2HB  SER C1214      37.422  26.208 -16.471  1.00 32.360          H  
ATOM  18370  HG  SER C1214      37.608  24.400 -15.180  1.00 32.360          H  
ATOM  18371  N   LYS C1215      39.812  29.346 -16.631  1.00 20.530          N  
ATOM  18372  CA  LYS C1215      39.487  30.657 -17.208  1.00 21.330          C  
ATOM  18373  C   LYS C1215      40.214  30.767 -18.528  1.00 21.570          C  
ATOM  18374  O   LYS C1215      41.172  30.040 -18.754  1.00 22.200          O  
ATOM  18375  CB  LYS C1215      39.896  31.806 -16.283  1.00 29.540          C  
ATOM  18376  CG  LYS C1215      39.295  31.758 -14.874  1.00 29.540          C  
ATOM  18377  CD  LYS C1215      37.767  31.901 -14.885  1.00 29.540          C  
ATOM  18378  CE  LYS C1215      37.209  31.976 -13.465  1.00 29.540          C  
ATOM  18379  NZ  LYS C1215      35.714  32.037 -13.451  1.00 29.540          N  
ATOM  18380  H   LYS C1215      40.758  29.193 -16.289  1.00 24.640          H  
ATOM  18381  HA  LYS C1215      38.423  30.721 -17.406  1.00 25.600          H  
ATOM  18382 1HB  LYS C1215      40.977  31.829 -16.193  1.00 35.450          H  
ATOM  18383 2HB  LYS C1215      39.599  32.752 -16.734  1.00 35.450          H  
ATOM  18384 1HG  LYS C1215      39.553  30.806 -14.413  1.00 35.450          H  
ATOM  18385 2HG  LYS C1215      39.725  32.556 -14.269  1.00 35.450          H  
ATOM  18386 1HD  LYS C1215      37.482  32.796 -15.435  1.00 35.450          H  
ATOM  18387 2HD  LYS C1215      37.325  31.032 -15.372  1.00 35.450          H  
ATOM  18388 1HE  LYS C1215      37.534  31.093 -12.911  1.00 35.450          H  
ATOM  18389 2HE  LYS C1215      37.604  32.865 -12.974  1.00 35.450          H  
ATOM  18390 1HZ  LYS C1215      35.387  32.082 -12.497  1.00 35.450          H  
ATOM  18391 2HZ  LYS C1215      35.401  32.856 -13.954  1.00 35.450          H  
ATOM  18392 3HZ  LYS C1215      35.346  31.206 -13.896  1.00 35.450          H  
ATOM  18393  N   ALA C1216      39.791  31.638 -19.437  1.00 21.090          N  
ATOM  18394  CA  ALA C1216      40.573  31.729 -20.669  1.00 21.290          C  
ATOM  18395  C   ALA C1216      41.986  32.173 -20.331  1.00 20.960          C  
ATOM  18396  O   ALA C1216      42.163  33.082 -19.517  1.00 21.520          O  
ATOM  18397  CB  ALA C1216      39.947  32.705 -21.645  1.00 29.730          C  
ATOM  18398  H   ALA C1216      39.000  32.245 -19.268  1.00 25.310          H  
ATOM  18399  HA  ALA C1216      40.620  30.741 -21.127  1.00 25.550          H  
ATOM  18400 1HB  ALA C1216      40.550  32.741 -22.556  1.00 35.670          H  
ATOM  18401 2HB  ALA C1216      38.960  32.385 -21.886  1.00 35.670          H  
ATOM  18402 3HB  ALA C1216      39.907  33.693 -21.197  1.00 35.670          H  
ATOM  18403  N   GLN C1217      42.990  31.584 -20.978  1.00 20.090          N  
ATOM  18404  CA  GLN C1217      44.365  32.023 -20.729  1.00 19.840          C  
ATOM  18405  C   GLN C1217      44.968  32.688 -21.947  1.00 20.290          C  
ATOM  18406  O   GLN C1217      45.596  32.016 -22.768  1.00 21.040          O  
ATOM  18407  CB  GLN C1217      45.240  30.842 -20.311  1.00 27.880          C  
ATOM  18408  CG  GLN C1217      46.660  31.211 -19.936  1.00 27.880          C  
ATOM  18409  CD  GLN C1217      47.404  30.055 -19.321  1.00 27.880          C  
ATOM  18410  OE1 GLN C1217      47.211  29.739 -18.143  1.00 27.880          O  
ATOM  18411  NE2 GLN C1217      48.251  29.411 -20.106  1.00 27.880          N  
ATOM  18412  H   GLN C1217      42.785  30.820 -21.633  1.00 24.110          H  
ATOM  18413  HA  GLN C1217      44.357  32.752 -19.922  1.00 23.810          H  
ATOM  18414 1HB  GLN C1217      44.805  30.349 -19.482  1.00 33.450          H  
ATOM  18415 2HB  GLN C1217      45.283  30.117 -21.122  1.00 33.450          H  
ATOM  18416 1HG  GLN C1217      47.205  31.520 -20.828  1.00 33.450          H  
ATOM  18417 2HG  GLN C1217      46.634  32.023 -19.213  1.00 33.450          H  
ATOM  18418 1HE2 GLN C1217      48.767  28.628 -19.754  1.00 33.450          H  
ATOM  18419 2HE2 GLN C1217      48.372  29.694 -21.059  1.00 33.450          H  
ATOM  18420  N   ARG C1218      44.784  34.006 -22.067  1.00 19.920          N  
ATOM  18421  CA  ARG C1218      45.234  34.713 -23.258  1.00 20.330          C  
ATOM  18422  C   ARG C1218      45.627  36.167 -22.991  1.00 20.630          C  
ATOM  18423  O   ARG C1218      45.061  36.837 -22.118  1.00 21.070          O  
ATOM  18424  CB  ARG C1218      44.136  34.699 -24.323  1.00 28.300          C  
ATOM  18425  CG  ARG C1218      43.744  33.315 -24.813  1.00 28.300          C  
ATOM  18426  CD  ARG C1218      42.788  33.342 -25.892  1.00 28.300          C  
ATOM  18427  NE  ARG C1218      42.347  31.989 -26.207  1.00 28.300          N  
ATOM  18428  CZ  ARG C1218      43.001  31.113 -26.998  1.00 28.300          C  
ATOM  18429  NH1 ARG C1218      44.146  31.428 -27.583  1.00 28.300          N  
ATOM  18430  NH2 ARG C1218      42.485  29.926 -27.165  1.00 28.300          N  
ATOM  18431  H   ARG C1218      44.297  34.512 -21.337  1.00 23.900          H  
ATOM  18432  HA  ARG C1218      46.107  34.192 -23.654  1.00 24.400          H  
ATOM  18433 1HB  ARG C1218      43.240  35.186 -23.934  1.00 33.960          H  
ATOM  18434 2HB  ARG C1218      44.462  35.270 -25.190  1.00 33.960          H  
ATOM  18435 1HG  ARG C1218      44.631  32.766 -25.123  1.00 33.960          H  
ATOM  18436 2HG  ARG C1218      43.243  32.773 -24.016  1.00 33.960          H  
ATOM  18437 1HD  ARG C1218      41.936  33.912 -25.552  1.00 33.960          H  
ATOM  18438 2HD  ARG C1218      43.203  33.804 -26.785  1.00 33.960          H  
ATOM  18439  HE  ARG C1218      41.468  31.651 -25.778  1.00 33.960          H  
ATOM  18440 1HH1 ARG C1218      44.552  32.337 -27.444  1.00 33.960          H  
ATOM  18441 2HH1 ARG C1218      44.635  30.747 -28.150  1.00 33.960          H  
ATOM  18442 1HH2 ARG C1218      41.609  29.694 -26.694  1.00 33.960          H  
ATOM  18443 2HH2 ARG C1218      42.958  29.243 -27.737  1.00 33.960          H  
ATOM  18444  N   HIS C1219      46.567  36.668 -23.797  1.00 20.320          N  
ATOM  18445  CA  HIS C1219      46.967  38.072 -23.822  1.00 20.520          C  
ATOM  18446  C   HIS C1219      46.100  38.878 -24.796  1.00 20.210          C  
ATOM  18447  O   HIS C1219      46.176  40.106 -24.874  1.00 20.370          O  
ATOM  18448  CB  HIS C1219      48.434  38.113 -24.203  1.00 28.650          C  
ATOM  18449  CG  HIS C1219      48.660  37.439 -25.499  1.00 28.650          C  
ATOM  18450  ND1 HIS C1219      48.405  36.081 -25.673  1.00 28.650          N  
ATOM  18451  CD2 HIS C1219      49.139  37.889 -26.681  1.00 28.650          C  
ATOM  18452  CE1 HIS C1219      48.716  35.739 -26.918  1.00 28.650          C  
ATOM  18453  NE2 HIS C1219      49.168  36.814 -27.545  1.00 28.650          N  
ATOM  18454  H   HIS C1219      47.058  36.055 -24.461  1.00 24.380          H  
ATOM  18455  HA  HIS C1219      46.853  38.506 -22.830  1.00 24.620          H  
ATOM  18456 1HB  HIS C1219      48.768  39.147 -24.284  1.00 34.380          H  
ATOM  18457 2HB  HIS C1219      49.034  37.623 -23.438  1.00 34.380          H  
ATOM  18458  HD2 HIS C1219      49.452  38.909 -26.905  1.00 34.380          H  
ATOM  18459  HE1 HIS C1219      48.624  34.744 -27.350  1.00 34.380          H  
ATOM  18460  HE2 HIS C1219      49.484  36.847 -28.506  1.00 34.380          H  
ATOM  18461  N   GLN C1220      45.286  38.146 -25.546  1.00 19.840          N  
ATOM  18462  CA  GLN C1220      44.388  38.646 -26.578  1.00 19.530          C  
ATOM  18463  C   GLN C1220      42.939  38.629 -26.137  1.00 19.110          C  
ATOM  18464  O   GLN C1220      42.551  37.862 -25.251  1.00 18.980          O  
ATOM  18465  CB  GLN C1220      44.470  37.790 -27.841  1.00 27.470          C  
ATOM  18466  CG  GLN C1220      45.782  37.792 -28.539  1.00 27.470          C  
ATOM  18467  CD  GLN C1220      45.756  36.881 -29.753  1.00 27.470          C  
ATOM  18468  OE1 GLN C1220      44.959  35.922 -29.771  1.00 27.470          O  
ATOM  18469  NE2 GLN C1220      46.595  37.158 -30.747  1.00 27.470          N  
ATOM  18470  H   GLN C1220      45.309  37.157 -25.372  1.00 23.810          H  
ATOM  18471  HA  GLN C1220      44.663  39.674 -26.813  1.00 23.440          H  
ATOM  18472 1HB  GLN C1220      44.237  36.758 -27.581  1.00 32.960          H  
ATOM  18473 2HB  GLN C1220      43.710  38.120 -28.553  1.00 32.960          H  
ATOM  18474 1HG  GLN C1220      46.032  38.803 -28.853  1.00 32.960          H  
ATOM  18475 2HG  GLN C1220      46.515  37.426 -27.852  1.00 32.960          H  
ATOM  18476 1HE2 GLN C1220      46.612  36.588 -31.571  1.00 32.960          H  
ATOM  18477 2HE2 GLN C1220      47.213  37.944 -30.681  1.00 32.960          H  
ATOM  18478  N   ARG C1221      42.129  39.427 -26.822  1.00 19.010          N  
ATOM  18479  CA  ARG C1221      40.684  39.417 -26.651  1.00 18.720          C  
ATOM  18480  C   ARG C1221      40.113  39.329 -28.062  1.00 18.960          C  
ATOM  18481  O   ARG C1221      40.495  40.105 -28.941  1.00 18.820          O  
ATOM  18482  CB  ARG C1221      40.211  40.660 -25.910  1.00 26.320          C  
ATOM  18483  CG  ARG C1221      40.777  40.785 -24.476  1.00 26.320          C  
ATOM  18484  CD  ARG C1221      40.215  39.760 -23.540  1.00 26.320          C  
ATOM  18485  NE  ARG C1221      40.739  39.914 -22.193  1.00 26.320          N  
ATOM  18486  CZ  ARG C1221      41.884  39.340 -21.724  1.00 26.320          C  
ATOM  18487  NH1 ARG C1221      42.641  38.563 -22.496  1.00 26.320          N  
ATOM  18488  NH2 ARG C1221      42.245  39.561 -20.467  1.00 26.320          N  
ATOM  18489  H   ARG C1221      42.525  40.048 -27.514  1.00 22.810          H  
ATOM  18490  HA  ARG C1221      40.378  38.522 -26.110  1.00 22.460          H  
ATOM  18491 1HB  ARG C1221      40.497  41.551 -26.465  1.00 31.590          H  
ATOM  18492 2HB  ARG C1221      39.123  40.648 -25.842  1.00 31.590          H  
ATOM  18493 1HG  ARG C1221      41.858  40.684 -24.490  1.00 31.590          H  
ATOM  18494 2HG  ARG C1221      40.522  41.767 -24.082  1.00 31.590          H  
ATOM  18495 1HD  ARG C1221      39.132  39.874 -23.496  1.00 31.590          H  
ATOM  18496 2HD  ARG C1221      40.447  38.756 -23.879  1.00 31.590          H  
ATOM  18497  HE  ARG C1221      40.209  40.491 -21.553  1.00 31.590          H  
ATOM  18498 1HH1 ARG C1221      42.402  38.368 -23.479  1.00 31.590          H  
ATOM  18499 2HH1 ARG C1221      43.496  38.119 -22.125  1.00 31.590          H  
ATOM  18500 1HH2 ARG C1221      41.678  40.147 -19.872  1.00 31.590          H  
ATOM  18501 2HH2 ARG C1221      43.090  39.144 -20.104  1.00 31.590          H  
ATOM  18502  N   ARG C1222      39.221  38.368 -28.276  1.00 19.390          N  
ATOM  18503  CA  ARG C1222      38.701  38.066 -29.603  1.00 19.670          C  
ATOM  18504  C   ARG C1222      37.183  38.121 -29.777  1.00 19.560          C  
ATOM  18505  O   ARG C1222      36.406  38.088 -28.824  1.00 19.550          O  
ATOM  18506  CB  ARG C1222      39.141  36.655 -29.983  1.00 27.430          C  
ATOM  18507  CG  ARG C1222      40.659  36.413 -30.071  1.00 27.430          C  
ATOM  18508  CD  ARG C1222      40.950  35.008 -30.499  1.00 27.430          C  
ATOM  18509  NE  ARG C1222      42.387  34.731 -30.600  1.00 27.430          N  
ATOM  18510  CZ  ARG C1222      42.933  33.621 -31.123  1.00 27.430          C  
ATOM  18511  NH1 ARG C1222      42.183  32.646 -31.606  1.00 27.430          N  
ATOM  18512  NH2 ARG C1222      44.245  33.544 -31.143  1.00 27.430          N  
ATOM  18513  H   ARG C1222      38.961  37.764 -27.490  1.00 23.270          H  
ATOM  18514  HA  ARG C1222      39.145  38.775 -30.300  1.00 23.600          H  
ATOM  18515 1HB  ARG C1222      38.742  35.956 -29.249  1.00 32.910          H  
ATOM  18516 2HB  ARG C1222      38.710  36.386 -30.944  1.00 32.910          H  
ATOM  18517 1HG  ARG C1222      41.109  37.100 -30.785  1.00 32.910          H  
ATOM  18518 2HG  ARG C1222      41.108  36.566 -29.085  1.00 32.910          H  
ATOM  18519 1HD  ARG C1222      40.521  34.319 -29.766  1.00 32.910          H  
ATOM  18520 2HD  ARG C1222      40.495  34.834 -31.472  1.00 32.910          H  
ATOM  18521  HE  ARG C1222      43.059  35.425 -30.243  1.00 32.910          H  
ATOM  18522 1HH1 ARG C1222      41.177  32.724 -31.585  1.00 32.910          H  
ATOM  18523 2HH1 ARG C1222      42.615  31.824 -32.000  1.00 32.910          H  
ATOM  18524 1HH2 ARG C1222      44.776  34.337 -30.756  1.00 32.910          H  
ATOM  18525 2HH2 ARG C1222      44.714  32.741 -31.528  1.00 32.910          H  
ATOM  18526  N   ILE C1223      36.784  38.213 -31.047  1.00 19.530          N  
ATOM  18527  CA  ILE C1223      35.391  38.146 -31.480  1.00 19.470          C  
ATOM  18528  C   ILE C1223      34.859  36.712 -31.380  1.00 18.720          C  
ATOM  18529  O   ILE C1223      33.754  36.467 -30.902  1.00 18.690          O  
ATOM  18530  CB  ILE C1223      35.259  38.704 -32.920  1.00 27.280          C  
ATOM  18531  CG1 ILE C1223      35.660  40.236 -32.962  1.00 27.280          C  
ATOM  18532  CG2 ILE C1223      33.872  38.481 -33.489  1.00 27.280          C  
ATOM  18533  CD1 ILE C1223      34.816  41.192 -32.067  1.00 27.280          C  
ATOM  18534  H   ILE C1223      37.502  38.303 -31.751  1.00 23.440          H  
ATOM  18535  HA  ILE C1223      34.791  38.748 -30.808  1.00 23.360          H  
ATOM  18536  HB  ILE C1223      35.967  38.176 -33.559  1.00 32.740          H  
ATOM  18537 1HG1 ILE C1223      36.702  40.333 -32.658  1.00 32.740          H  
ATOM  18538 2HG1 ILE C1223      35.568  40.582 -33.992  1.00 32.740          H  
ATOM  18539 1HG2 ILE C1223      33.829  38.856 -34.509  1.00 32.740          H  
ATOM  18540 2HG2 ILE C1223      33.651  37.425 -33.495  1.00 32.740          H  
ATOM  18541 3HG2 ILE C1223      33.151  38.991 -32.902  1.00 32.740          H  
ATOM  18542 1HD1 ILE C1223      35.182  42.207 -32.193  1.00 32.740          H  
ATOM  18543 2HD1 ILE C1223      33.773  41.159 -32.351  1.00 32.740          H  
ATOM  18544 3HD1 ILE C1223      34.901  40.927 -31.019  1.00 32.740          H  
ATOM  18545  N   ASP C1224      35.636  35.744 -31.826  1.00 18.160          N  
ATOM  18546  CA  ASP C1224      35.159  34.374 -31.784  1.00 17.470          C  
ATOM  18547  C   ASP C1224      35.283  33.821 -30.364  1.00 17.330          C  
ATOM  18548  O   ASP C1224      36.269  33.164 -30.013  1.00 16.960          O  
ATOM  18549  CB  ASP C1224      35.955  33.516 -32.764  1.00 24.730          C  
ATOM  18550  CG  ASP C1224      35.716  33.885 -34.238  1.00 24.730          C  
ATOM  18551  OD1 ASP C1224      34.704  34.462 -34.561  1.00 24.730          O  
ATOM  18552  OD2 ASP C1224      36.579  33.598 -35.025  1.00 24.730          O  
ATOM  18553  H   ASP C1224      36.528  35.958 -32.240  1.00 21.790          H  
ATOM  18554  HA  ASP C1224      34.109  34.359 -32.071  1.00 20.960          H  
ATOM  18555 1HB  ASP C1224      37.019  33.600 -32.545  1.00 29.680          H  
ATOM  18556 2HB  ASP C1224      35.676  32.469 -32.632  1.00 29.680          H  
ATOM  18557  N   ILE C1225      34.232  34.055 -29.578  1.00 17.780          N  
ATOM  18558  CA  ILE C1225      34.165  33.721 -28.153  1.00 17.900          C  
ATOM  18559  C   ILE C1225      34.374  32.261 -27.839  1.00 18.060          C  
ATOM  18560  O   ILE C1225      35.009  31.935 -26.839  1.00 17.870          O  
ATOM  18561  CB  ILE C1225      32.811  34.140 -27.526  1.00 25.010          C  
ATOM  18562  CG1 ILE C1225      32.688  35.679 -27.465  1.00 25.010          C  
ATOM  18563  CG2 ILE C1225      32.598  33.494 -26.138  1.00 25.010          C  
ATOM  18564  CD1 ILE C1225      31.270  36.214 -27.119  1.00 25.010          C  
ATOM  18565  H   ILE C1225      33.489  34.615 -30.006  1.00 21.340          H  
ATOM  18566  HA  ILE C1225      34.960  34.289 -27.651  1.00 21.480          H  
ATOM  18567  HB  ILE C1225      32.042  33.801 -28.173  1.00 30.010          H  
ATOM  18568 1HG1 ILE C1225      33.392  36.049 -26.717  1.00 30.010          H  
ATOM  18569 2HG1 ILE C1225      32.979  36.081 -28.434  1.00 30.010          H  
ATOM  18570 1HG2 ILE C1225      31.634  33.767 -25.737  1.00 30.010          H  
ATOM  18571 2HG2 ILE C1225      32.628  32.410 -26.197  1.00 30.010          H  
ATOM  18572 3HG2 ILE C1225      33.384  33.837 -25.460  1.00 30.010          H  
ATOM  18573 1HD1 ILE C1225      31.283  37.297 -27.102  1.00 30.010          H  
ATOM  18574 2HD1 ILE C1225      30.563  35.891 -27.861  1.00 30.010          H  
ATOM  18575 3HD1 ILE C1225      30.952  35.861 -26.147  1.00 30.010          H  
ATOM  18576  N   LEU C1226      33.730  31.371 -28.591  1.00 18.520          N  
ATOM  18577  CA  LEU C1226      33.864  29.963 -28.243  1.00 18.790          C  
ATOM  18578  C   LEU C1226      35.269  29.464 -28.510  1.00 18.250          C  
ATOM  18579  O   LEU C1226      35.840  28.722 -27.714  1.00 18.340          O  
ATOM  18580  CB  LEU C1226      32.812  29.110 -28.964  1.00 26.200          C  
ATOM  18581  CG  LEU C1226      32.825  27.578 -28.651  1.00 26.200          C  
ATOM  18582  CD1 LEU C1226      32.675  27.348 -27.129  1.00 26.200          C  
ATOM  18583  CD2 LEU C1226      31.643  26.917 -29.412  1.00 26.200          C  
ATOM  18584  H   LEU C1226      33.204  31.674 -29.396  1.00 22.220          H  
ATOM  18585  HA  LEU C1226      33.694  29.886 -27.174  1.00 22.550          H  
ATOM  18586 1HB  LEU C1226      31.828  29.491 -28.719  1.00 31.440          H  
ATOM  18587 2HB  LEU C1226      32.966  29.219 -30.036  1.00 31.440          H  
ATOM  18588  HG  LEU C1226      33.767  27.132 -28.979  1.00 31.440          H  
ATOM  18589 1HD1 LEU C1226      32.672  26.277 -26.917  1.00 31.440          H  
ATOM  18590 2HD1 LEU C1226      33.507  27.793 -26.581  1.00 31.440          H  
ATOM  18591 3HD1 LEU C1226      31.757  27.791 -26.796  1.00 31.440          H  
ATOM  18592 1HD2 LEU C1226      31.631  25.841 -29.213  1.00 31.440          H  
ATOM  18593 2HD2 LEU C1226      30.705  27.354 -29.088  1.00 31.440          H  
ATOM  18594 3HD2 LEU C1226      31.765  27.074 -30.483  1.00 31.440          H  
ATOM  18595  N   ALA C1227      35.833  29.877 -29.640  1.00 17.790          N  
ATOM  18596  CA  ALA C1227      37.187  29.500 -29.986  1.00 17.370          C  
ATOM  18597  C   ALA C1227      38.158  30.006 -28.919  1.00 17.150          C  
ATOM  18598  O   ALA C1227      39.094  29.309 -28.519  1.00 16.630          O  
ATOM  18599  CB  ALA C1227      37.551  30.099 -31.333  1.00 24.490          C  
ATOM  18600  H   ALA C1227      35.301  30.457 -30.265  1.00 21.350          H  
ATOM  18601  HA  ALA C1227      37.244  28.414 -30.028  1.00 20.840          H  
ATOM  18602 1HB  ALA C1227      38.561  29.821 -31.598  1.00 29.380          H  
ATOM  18603 2HB  ALA C1227      36.855  29.729 -32.093  1.00 29.380          H  
ATOM  18604 3HB  ALA C1227      37.482  31.182 -31.274  1.00 29.380          H  
ATOM  18605  N   GLU C1228      37.901  31.224 -28.433  1.00 17.630          N  
ATOM  18606  CA  GLU C1228      38.712  31.856 -27.408  1.00 17.640          C  
ATOM  18607  C   GLU C1228      38.653  31.122 -26.063  1.00 17.610          C  
ATOM  18608  O   GLU C1228      39.693  30.902 -25.418  1.00 17.440          O  
ATOM  18609  CB  GLU C1228      38.254  33.295 -27.209  1.00 24.690          C  
ATOM  18610  CG  GLU C1228      39.073  34.094 -26.250  1.00 24.690          C  
ATOM  18611  CD  GLU C1228      38.568  35.462 -26.108  1.00 24.690          C  
ATOM  18612  OE1 GLU C1228      37.490  35.647 -25.629  1.00 24.690          O  
ATOM  18613  OE2 GLU C1228      39.269  36.348 -26.497  1.00 24.690          O  
ATOM  18614  H   GLU C1228      37.126  31.762 -28.833  1.00 21.160          H  
ATOM  18615  HA  GLU C1228      39.744  31.862 -27.751  1.00 21.170          H  
ATOM  18616 1HB  GLU C1228      38.257  33.807 -28.171  1.00 29.630          H  
ATOM  18617 2HB  GLU C1228      37.229  33.300 -26.851  1.00 29.630          H  
ATOM  18618 1HG  GLU C1228      39.115  33.610 -25.273  1.00 29.630          H  
ATOM  18619 2HG  GLU C1228      40.066  34.147 -26.658  1.00 29.630          H  
ATOM  18620  N   TYR C1229      37.439  30.768 -25.619  1.00 17.890          N  
ATOM  18621  CA  TYR C1229      37.264  30.120 -24.331  1.00 17.960          C  
ATOM  18622  C   TYR C1229      36.357  28.887 -24.412  1.00 18.210          C  
ATOM  18623  O   TYR C1229      35.134  28.973 -24.535  1.00 17.810          O  
ATOM  18624  CB  TYR C1229      36.712  31.174 -23.379  1.00 25.120          C  
ATOM  18625  CG  TYR C1229      36.533  30.803 -21.916  1.00 25.120          C  
ATOM  18626  CD1 TYR C1229      37.335  29.867 -21.266  1.00 25.120          C  
ATOM  18627  CD2 TYR C1229      35.567  31.478 -21.211  1.00 25.120          C  
ATOM  18628  CE1 TYR C1229      37.137  29.632 -19.926  1.00 25.120          C  
ATOM  18629  CE2 TYR C1229      35.373  31.243 -19.893  1.00 25.120          C  
ATOM  18630  CZ  TYR C1229      36.143  30.339 -19.241  1.00 25.120          C  
ATOM  18631  OH  TYR C1229      35.930  30.143 -17.902  1.00 25.120          O  
ATOM  18632  H   TYR C1229      36.607  31.008 -26.172  1.00 21.470          H  
ATOM  18633  HA  TYR C1229      38.242  29.793 -23.985  1.00 21.550          H  
ATOM  18634 1HB  TYR C1229      37.345  32.053 -23.433  1.00 30.140          H  
ATOM  18635 2HB  TYR C1229      35.743  31.488 -23.761  1.00 30.140          H  
ATOM  18636  HD1 TYR C1229      38.115  29.329 -21.793  1.00 30.140          H  
ATOM  18637  HD2 TYR C1229      34.953  32.219 -21.717  1.00 30.140          H  
ATOM  18638  HE1 TYR C1229      37.758  28.908 -19.401  1.00 30.140          H  
ATOM  18639  HE2 TYR C1229      34.605  31.792 -19.351  1.00 30.140          H  
ATOM  18640  HH  TYR C1229      36.576  29.500 -17.554  1.00 30.140          H  
ATOM  18641  N   GLU C1230      36.947  27.715 -24.197  1.00 18.910          N  
ATOM  18642  CA  GLU C1230      36.210  26.461 -24.349  1.00 19.220          C  
ATOM  18643  C   GLU C1230      34.994  26.315 -23.431  1.00 18.770          C  
ATOM  18644  O   GLU C1230      34.015  25.660 -23.784  1.00 18.800          O  
ATOM  18645  CB  GLU C1230      37.143  25.268 -24.074  1.00 26.780          C  
ATOM  18646  CG  GLU C1230      37.576  25.104 -22.594  1.00 26.780          C  
ATOM  18647  CD  GLU C1230      38.522  23.969 -22.364  1.00 26.780          C  
ATOM  18648  OE1 GLU C1230      38.799  23.266 -23.297  1.00 26.780          O  
ATOM  18649  OE2 GLU C1230      38.956  23.785 -21.251  1.00 26.780          O  
ATOM  18650  H   GLU C1230      37.946  27.699 -24.051  1.00 22.690          H  
ATOM  18651  HA  GLU C1230      35.860  26.406 -25.382  1.00 23.060          H  
ATOM  18652 1HB  GLU C1230      36.649  24.345 -24.377  1.00 32.140          H  
ATOM  18653 2HB  GLU C1230      38.048  25.369 -24.678  1.00 32.140          H  
ATOM  18654 1HG  GLU C1230      38.023  26.028 -22.237  1.00 32.140          H  
ATOM  18655 2HG  GLU C1230      36.695  24.898 -22.003  1.00 32.140          H  
ATOM  18656  N   ARG C1231      34.996  26.986 -22.287  1.00 18.400          N  
ATOM  18657  CA  ARG C1231      33.913  26.801 -21.333  1.00 17.960          C  
ATOM  18658  C   ARG C1231      32.676  27.631 -21.617  1.00 17.130          C  
ATOM  18659  O   ARG C1231      31.737  27.622 -20.821  1.00 17.000          O  
ATOM  18660  CB  ARG C1231      34.391  27.109 -19.926  1.00 25.320          C  
ATOM  18661  CG  ARG C1231      35.566  26.250 -19.422  1.00 25.320          C  
ATOM  18662  CD  ARG C1231      35.187  24.819 -19.195  1.00 25.320          C  
ATOM  18663  NE  ARG C1231      36.325  24.016 -18.768  1.00 25.320          N  
ATOM  18664  CZ  ARG C1231      36.271  22.714 -18.400  1.00 25.320          C  
ATOM  18665  NH1 ARG C1231      35.119  22.059 -18.375  1.00 25.320          N  
ATOM  18666  NH2 ARG C1231      37.391  22.094 -18.064  1.00 25.320          N  
ATOM  18667  H   ARG C1231      35.800  27.541 -22.032  1.00 22.080          H  
ATOM  18668  HA  ARG C1231      33.609  25.756 -21.374  1.00 21.550          H  
ATOM  18669 1HB  ARG C1231      34.663  28.140 -19.870  1.00 30.380          H  
ATOM  18670 2HB  ARG C1231      33.567  26.959 -19.231  1.00 30.380          H  
ATOM  18671 1HG  ARG C1231      36.381  26.283 -20.131  1.00 30.380          H  
ATOM  18672 2HG  ARG C1231      35.914  26.656 -18.471  1.00 30.380          H  
ATOM  18673 1HD  ARG C1231      34.412  24.763 -18.429  1.00 30.380          H  
ATOM  18674 2HD  ARG C1231      34.817  24.386 -20.119  1.00 30.380          H  
ATOM  18675  HE  ARG C1231      37.237  24.456 -18.786  1.00 30.380          H  
ATOM  18676 1HH1 ARG C1231      34.237  22.523 -18.654  1.00 30.380          H  
ATOM  18677 2HH1 ARG C1231      35.091  21.090 -18.102  1.00 30.380          H  
ATOM  18678 1HH2 ARG C1231      38.273  22.594 -18.094  1.00 30.380          H  
ATOM  18679 2HH2 ARG C1231      37.373  21.125 -17.791  1.00 30.380          H  
ATOM  18680  N   THR C1232      32.637  28.337 -22.744  1.00 17.020          N  
ATOM  18681  CA  THR C1232      31.443  29.111 -23.038  1.00 16.090          C  
ATOM  18682  C   THR C1232      30.344  28.241 -23.656  1.00 15.780          C  
ATOM  18683  O   THR C1232      29.192  28.669 -23.738  1.00 15.730          O  
ATOM  18684  CB  THR C1232      31.764  30.301 -23.933  1.00 22.900          C  
ATOM  18685  OG1 THR C1232      32.277  29.843 -25.170  1.00 22.900          O  
ATOM  18686  CG2 THR C1232      32.801  31.122 -23.256  1.00 22.900          C  
ATOM  18687  H   THR C1232      33.440  28.358 -23.389  1.00 20.420          H  
ATOM  18688  HA  THR C1232      31.057  29.509 -22.101  1.00 19.310          H  
ATOM  18689  HB  THR C1232      30.870  30.895 -24.108  1.00 27.480          H  
ATOM  18690  HG1 THR C1232      31.607  29.361 -25.636  1.00 27.480          H  
ATOM  18691 1HG2 THR C1232      33.068  31.965 -23.860  1.00 27.480          H  
ATOM  18692 2HG2 THR C1232      32.421  31.468 -22.299  1.00 27.480          H  
ATOM  18693 3HG2 THR C1232      33.671  30.511 -23.097  1.00 27.480          H  
ATOM  18694  N   HIS C1233      30.683  27.016 -24.078  1.00 15.720          N  
ATOM  18695  CA  HIS C1233      29.682  26.095 -24.627  1.00 15.580          C  
ATOM  18696  C   HIS C1233      30.055  24.662 -24.297  1.00 15.730          C  
ATOM  18697  O   HIS C1233      31.101  24.162 -24.716  1.00 15.490          O  
ATOM  18698  CB  HIS C1233      29.506  26.235 -26.132  1.00 21.870          C  
ATOM  18699  CG  HIS C1233      28.448  25.371 -26.691  1.00 21.870          C  
ATOM  18700  ND1 HIS C1233      27.109  25.594 -26.480  1.00 21.870          N  
ATOM  18701  CD2 HIS C1233      28.534  24.271 -27.463  1.00 21.870          C  
ATOM  18702  CE1 HIS C1233      26.411  24.652 -27.099  1.00 21.870          C  
ATOM  18703  NE2 HIS C1233      27.256  23.841 -27.702  1.00 21.870          N  
ATOM  18704  H   HIS C1233      31.661  26.707 -23.998  1.00 18.860          H  
ATOM  18705  HA  HIS C1233      28.716  26.290 -24.163  1.00 18.700          H  
ATOM  18706 1HB  HIS C1233      29.300  27.270 -26.391  1.00 26.240          H  
ATOM  18707 2HB  HIS C1233      30.406  25.936 -26.621  1.00 26.240          H  
ATOM  18708  HD2 HIS C1233      29.455  23.810 -27.824  1.00 26.240          H  
ATOM  18709  HE1 HIS C1233      25.326  24.559 -27.109  1.00 26.240          H  
ATOM  18710  HE2 HIS C1233      27.004  23.026 -28.248  1.00 26.240          H  
ATOM  18711  N   GLU C1234      29.173  23.996 -23.565  1.00 16.240          N  
ATOM  18712  CA  GLU C1234      29.396  22.631 -23.120  1.00 16.550          C  
ATOM  18713  C   GLU C1234      28.140  21.791 -23.351  1.00 16.450          C  
ATOM  18714  O   GLU C1234      27.061  22.342 -23.549  1.00 16.450          O  
ATOM  18715  CB  GLU C1234      29.833  22.594 -21.650  1.00 23.050          C  
ATOM  18716  CG  GLU C1234      31.129  23.336 -21.319  1.00 23.050          C  
ATOM  18717  CD  GLU C1234      31.553  23.126 -19.876  1.00 23.050          C  
ATOM  18718  OE1 GLU C1234      30.699  22.990 -19.033  1.00 23.050          O  
ATOM  18719  OE2 GLU C1234      32.738  23.080 -19.635  1.00 23.050          O  
ATOM  18720  H   GLU C1234      28.324  24.471 -23.290  1.00 19.490          H  
ATOM  18721  HA  GLU C1234      30.199  22.198 -23.718  1.00 19.860          H  
ATOM  18722 1HB  GLU C1234      29.041  22.996 -21.020  1.00 27.660          H  
ATOM  18723 2HB  GLU C1234      30.016  21.564 -21.362  1.00 27.660          H  
ATOM  18724 1HG  GLU C1234      31.923  22.992 -21.982  1.00 27.660          H  
ATOM  18725 2HG  GLU C1234      30.991  24.406 -21.494  1.00 27.660          H  
ATOM  18726  N   ALA C1235      28.301  20.465 -23.382  1.00 16.430          N  
ATOM  18727  CA  ALA C1235      27.195  19.501 -23.521  1.00 16.360          C  
ATOM  18728  C   ALA C1235      26.119  19.435 -22.394  1.00 16.610          C  
ATOM  18729  O   ALA C1235      24.956  19.233 -22.725  1.00 16.390          O  
ATOM  18730  CB  ALA C1235      27.770  18.102 -23.690  1.00 22.930          C  
ATOM  18731  H   ALA C1235      29.239  20.103 -23.274  1.00 19.720          H  
ATOM  18732  HA  ALA C1235      26.675  19.764 -24.446  1.00 19.630          H  
ATOM  18733 1HB  ALA C1235      26.961  17.399 -23.896  1.00 27.520          H  
ATOM  18734 2HB  ALA C1235      28.461  18.101 -24.531  1.00 27.520          H  
ATOM  18735 3HB  ALA C1235      28.295  17.789 -22.796  1.00 27.520          H  
ATOM  18736  N   PRO C1236      26.424  19.616 -21.072  1.00 17.140          N  
ATOM  18737  CA  PRO C1236      25.482  19.454 -19.967  1.00 17.590          C  
ATOM  18738  C   PRO C1236      24.099  20.120 -20.089  1.00 18.370          C  
ATOM  18739  O   PRO C1236      23.157  19.526 -19.601  1.00 19.140          O  
ATOM  18740  CB  PRO C1236      26.280  19.980 -18.773  1.00 26.380          C  
ATOM  18741  CG  PRO C1236      27.694  19.654 -19.137  1.00 26.380          C  
ATOM  18742  CD  PRO C1236      27.770  19.920 -20.613  1.00 26.380          C  
ATOM  18743  HA  PRO C1236      25.345  18.379 -19.804  1.00 21.110          H  
ATOM  18744 1HB  PRO C1236      26.111  21.046 -18.604  1.00 31.660          H  
ATOM  18745 2HB  PRO C1236      25.945  19.462 -17.857  1.00 31.660          H  
ATOM  18746 1HG  PRO C1236      28.399  20.279 -18.552  1.00 31.660          H  
ATOM  18747 2HG  PRO C1236      27.915  18.605 -18.890  1.00 31.660          H  
ATOM  18748 1HD  PRO C1236      27.946  20.959 -20.732  1.00 31.660          H  
ATOM  18749 2HD  PRO C1236      28.535  19.282 -21.060  1.00 31.660          H  
ATOM  18750  N   PRO C1237      23.880  21.308 -20.693  1.00 18.260          N  
ATOM  18751  CA  PRO C1237      22.551  21.897 -20.867  1.00 18.920          C  
ATOM  18752  C   PRO C1237      21.541  20.957 -21.581  1.00 19.120          C  
ATOM  18753  O   PRO C1237      20.339  21.202 -21.583  1.00 19.010          O  
ATOM  18754  CB  PRO C1237      22.847  23.158 -21.680  1.00 28.380          C  
ATOM  18755  CG  PRO C1237      24.276  23.510 -21.312  1.00 28.380          C  
ATOM  18756  CD  PRO C1237      24.963  22.184 -21.155  1.00 28.380          C  
ATOM  18757  HA  PRO C1237      22.181  22.175 -19.882  1.00 22.700          H  
ATOM  18758 1HB  PRO C1237      22.730  22.941 -22.752  1.00 34.060          H  
ATOM  18759 2HB  PRO C1237      22.124  23.954 -21.433  1.00 34.060          H  
ATOM  18760 1HG  PRO C1237      24.735  24.122 -22.112  1.00 34.060          H  
ATOM  18761 2HG  PRO C1237      24.301  24.117 -20.396  1.00 34.060          H  
ATOM  18762 1HD  PRO C1237      25.266  21.893 -22.139  1.00 34.060          H  
ATOM  18763 2HD  PRO C1237      25.787  22.257 -20.462  1.00 34.060          H  
ATOM  18764  N   VAL C1238      22.055  19.930 -22.255  1.00 19.460          N  
ATOM  18765  CA  VAL C1238      21.271  18.954 -22.984  1.00 19.690          C  
ATOM  18766  C   VAL C1238      20.942  17.736 -22.113  1.00 20.480          C  
ATOM  18767  O   VAL C1238      21.864  17.099 -21.623  1.00 20.310          O  
ATOM  18768  CB  VAL C1238      22.070  18.543 -24.213  1.00 27.470          C  
ATOM  18769  CG1 VAL C1238      21.381  17.467 -24.983  1.00 27.470          C  
ATOM  18770  CG2 VAL C1238      22.260  19.781 -25.057  1.00 27.470          C  
ATOM  18771  H   VAL C1238      23.069  19.792 -22.254  1.00 23.350          H  
ATOM  18772  HA  VAL C1238      20.373  19.452 -23.323  1.00 23.630          H  
ATOM  18773  HB  VAL C1238      23.038  18.153 -23.905  1.00 32.970          H  
ATOM  18774 1HG1 VAL C1238      21.992  17.222 -25.832  1.00 32.970          H  
ATOM  18775 2HG1 VAL C1238      21.257  16.576 -24.362  1.00 32.970          H  
ATOM  18776 3HG1 VAL C1238      20.410  17.825 -25.310  1.00 32.970          H  
ATOM  18777 1HG2 VAL C1238      22.823  19.553 -25.912  1.00 32.970          H  
ATOM  18778 2HG2 VAL C1238      21.292  20.168 -25.359  1.00 32.970          H  
ATOM  18779 3HG2 VAL C1238      22.791  20.543 -24.485  1.00 32.970          H  
ATOM  18780  N   PRO C1239      19.671  17.308 -21.984  1.00 21.360          N  
ATOM  18781  CA  PRO C1239      19.277  16.211 -21.120  1.00 22.160          C  
ATOM  18782  C   PRO C1239      20.139  14.986 -21.343  1.00 21.520          C  
ATOM  18783  O   PRO C1239      20.452  14.632 -22.478  1.00 20.980          O  
ATOM  18784  CB  PRO C1239      17.857  15.923 -21.606  1.00 33.240          C  
ATOM  18785  CG  PRO C1239      17.338  17.246 -22.095  1.00 33.240          C  
ATOM  18786  CD  PRO C1239      18.545  17.931 -22.729  1.00 33.240          C  
ATOM  18787  HA  PRO C1239      19.307  16.533 -20.074  1.00 26.590          H  
ATOM  18788 1HB  PRO C1239      17.870  15.155 -22.392  1.00 39.890          H  
ATOM  18789 2HB  PRO C1239      17.282  15.511 -20.783  1.00 39.890          H  
ATOM  18790 1HG  PRO C1239      16.537  17.066 -22.822  1.00 39.890          H  
ATOM  18791 2HG  PRO C1239      16.880  17.819 -21.286  1.00 39.890          H  
ATOM  18792 1HD  PRO C1239      18.600  17.723 -23.802  1.00 39.890          H  
ATOM  18793 2HD  PRO C1239      18.459  19.012 -22.495  1.00 39.890          H  
ATOM  18794  N   GLY C1240      20.540  14.357 -20.240  1.00 21.630          N  
ATOM  18795  CA  GLY C1240      21.396  13.170 -20.264  1.00 21.140          C  
ATOM  18796  C   GLY C1240      22.886  13.521 -20.197  1.00 20.760          C  
ATOM  18797  O   GLY C1240      23.683  12.808 -19.582  1.00 20.660          O  
ATOM  18798  H   GLY C1240      20.232  14.710 -19.345  1.00 25.960          H  
ATOM  18799 1HA  GLY C1240      21.135  12.518 -19.430  1.00 25.370          H  
ATOM  18800 2HA  GLY C1240      21.200  12.609 -21.178  1.00 25.370          H  
ATOM  18801  N   ALA C1241      23.263  14.640 -20.815  1.00 20.620          N  
ATOM  18802  CA  ALA C1241      24.656  15.053 -20.897  1.00 20.330          C  
ATOM  18803  C   ALA C1241      25.352  15.295 -19.542  1.00 20.290          C  
ATOM  18804  O   ALA C1241      26.550  15.034 -19.457  1.00 20.050          O  
ATOM  18805  CB  ALA C1241      24.779  16.287 -21.772  1.00 28.580          C  
ATOM  18806  H   ALA C1241      22.556  15.242 -21.255  1.00 24.740          H  
ATOM  18807  HA  ALA C1241      25.194  14.246 -21.393  1.00 24.400          H  
ATOM  18808 1HB  ALA C1241      25.827  16.535 -21.882  1.00 34.290          H  
ATOM  18809 2HB  ALA C1241      24.346  16.081 -22.749  1.00 34.290          H  
ATOM  18810 3HB  ALA C1241      24.264  17.118 -21.341  1.00 34.290          H  
ATOM  18811  N   PRO C1242      24.692  15.813 -18.471  1.00 20.510          N  
ATOM  18812  CA  PRO C1242      25.305  16.064 -17.180  1.00 20.500          C  
ATOM  18813  C   PRO C1242      25.924  14.871 -16.450  1.00 20.200          C  
ATOM  18814  O   PRO C1242      26.739  15.091 -15.557  1.00 19.690          O  
ATOM  18815  CB  PRO C1242      24.146  16.629 -16.355  1.00 30.750          C  
ATOM  18816  CG  PRO C1242      23.213  17.211 -17.364  1.00 30.750          C  
ATOM  18817  CD  PRO C1242      23.293  16.302 -18.543  1.00 30.750          C  
ATOM  18818  HA  PRO C1242      26.073  16.841 -17.322  1.00 24.600          H  
ATOM  18819 1HB  PRO C1242      23.685  15.828 -15.752  1.00 36.900          H  
ATOM  18820 2HB  PRO C1242      24.529  17.376 -15.650  1.00 36.900          H  
ATOM  18821 1HG  PRO C1242      22.203  17.284 -16.983  1.00 36.900          H  
ATOM  18822 2HG  PRO C1242      23.519  18.233 -17.593  1.00 36.900          H  
ATOM  18823 1HD  PRO C1242      22.576  15.502 -18.388  1.00 36.900          H  
ATOM  18824 2HD  PRO C1242      23.096  16.889 -19.441  1.00 36.900          H  
ATOM  18825  N   ALA C1243      25.535  13.619 -16.746  1.00 20.600          N  
ATOM  18826  CA  ALA C1243      26.165  12.541 -15.987  1.00 20.420          C  
ATOM  18827  C   ALA C1243      25.985  11.175 -16.615  1.00 20.160          C  
ATOM  18828  O   ALA C1243      24.903  10.821 -17.086  1.00 19.280          O  
ATOM  18829  CB  ALA C1243      25.592  12.490 -14.573  1.00 28.660          C  
ATOM  18830  H   ALA C1243      24.867  13.386 -17.492  1.00 24.720          H  
ATOM  18831  HA  ALA C1243      27.235  12.745 -15.941  1.00 24.500          H  
ATOM  18832 1HB  ALA C1243      26.086  11.712 -14.018  1.00 34.390          H  
ATOM  18833 2HB  ALA C1243      25.745  13.428 -14.073  1.00 34.390          H  
ATOM  18834 3HB  ALA C1243      24.528  12.279 -14.621  1.00 34.390          H  
ATOM  18835  N   GLU C1244      26.999  10.336 -16.437  1.00 21.000          N  
ATOM  18836  CA  GLU C1244      26.920   8.938 -16.828  1.00 20.970          C  
ATOM  18837  C   GLU C1244      27.726   8.083 -15.864  1.00 21.250          C  
ATOM  18838  O   GLU C1244      28.754   8.521 -15.328  1.00 21.320          O  
ATOM  18839  CB  GLU C1244      27.415   8.754 -18.261  1.00 29.370          C  
ATOM  18840  CG  GLU C1244      28.873   9.114 -18.496  1.00 29.370          C  
ATOM  18841  CD  GLU C1244      29.290   8.948 -19.938  1.00 29.370          C  
ATOM  18842  OE1 GLU C1244      28.482   8.501 -20.734  1.00 29.370          O  
ATOM  18843  OE2 GLU C1244      30.407   9.292 -20.258  1.00 29.370          O  
ATOM  18844  H   GLU C1244      27.867  10.696 -16.068  1.00 25.200          H  
ATOM  18845  HA  GLU C1244      25.879   8.619 -16.777  1.00 25.160          H  
ATOM  18846 1HB  GLU C1244      27.281   7.714 -18.555  1.00 35.240          H  
ATOM  18847 2HB  GLU C1244      26.809   9.368 -18.929  1.00 35.240          H  
ATOM  18848 1HG  GLU C1244      29.041  10.148 -18.198  1.00 35.240          H  
ATOM  18849 2HG  GLU C1244      29.498   8.480 -17.873  1.00 35.240          H  
ATOM  18850  N   ASN C1245      27.263   6.855 -15.661  1.00 21.460          N  
ATOM  18851  CA  ASN C1245      27.933   5.900 -14.792  1.00 21.790          C  
ATOM  18852  C   ASN C1245      28.953   5.085 -15.569  1.00 21.540          C  
ATOM  18853  O   ASN C1245      28.614   4.146 -16.294  1.00 21.230          O  
ATOM  18854  CB  ASN C1245      26.917   5.021 -14.086  1.00 30.370          C  
ATOM  18855  CG  ASN C1245      27.540   4.067 -13.077  1.00 30.370          C  
ATOM  18856  OD1 ASN C1245      28.757   3.807 -13.068  1.00 30.370          O  
ATOM  18857  ND2 ASN C1245      26.707   3.521 -12.215  1.00 30.370          N  
ATOM  18858  H   ASN C1245      26.412   6.578 -16.132  1.00 25.750          H  
ATOM  18859  HA  ASN C1245      28.481   6.456 -14.027  1.00 26.150          H  
ATOM  18860 1HB  ASN C1245      26.210   5.663 -13.559  1.00 36.450          H  
ATOM  18861 2HB  ASN C1245      26.348   4.464 -14.817  1.00 36.450          H  
ATOM  18862 1HD2 ASN C1245      27.047   2.878 -11.527  1.00 36.450          H  
ATOM  18863 2HD2 ASN C1245      25.731   3.747 -12.246  1.00 36.450          H  
ATOM  18864  N   LEU C1246      30.218   5.404 -15.366  1.00 21.760          N  
ATOM  18865  CA  LEU C1246      31.305   4.825 -16.141  1.00 21.580          C  
ATOM  18866  C   LEU C1246      31.665   3.426 -15.683  1.00 22.200          C  
ATOM  18867  O   LEU C1246      32.557   2.791 -16.247  1.00 21.960          O  
ATOM  18868  CB  LEU C1246      32.544   5.712 -16.001  1.00 30.280          C  
ATOM  18869  CG  LEU C1246      32.437   7.159 -16.549  1.00 30.280          C  
ATOM  18870  CD1 LEU C1246      33.710   7.903 -16.180  1.00 30.280          C  
ATOM  18871  CD2 LEU C1246      32.234   7.150 -18.061  1.00 30.280          C  
ATOM  18872  H   LEU C1246      30.424   6.144 -14.707  1.00 26.110          H  
ATOM  18873  HA  LEU C1246      30.993   4.762 -17.180  1.00 25.900          H  
ATOM  18874 1HB  LEU C1246      32.796   5.777 -14.945  1.00 36.340          H  
ATOM  18875 2HB  LEU C1246      33.373   5.224 -16.513  1.00 36.340          H  
ATOM  18876  HG  LEU C1246      31.593   7.672 -16.080  1.00 36.340          H  
ATOM  18877 1HD1 LEU C1246      33.647   8.930 -16.545  1.00 36.340          H  
ATOM  18878 2HD1 LEU C1246      33.828   7.911 -15.096  1.00 36.340          H  
ATOM  18879 3HD1 LEU C1246      34.567   7.408 -16.636  1.00 36.340          H  
ATOM  18880 1HD2 LEU C1246      32.169   8.179 -18.425  1.00 36.340          H  
ATOM  18881 2HD2 LEU C1246      33.075   6.650 -18.540  1.00 36.340          H  
ATOM  18882 3HD2 LEU C1246      31.314   6.637 -18.319  1.00 36.340          H  
ATOM  18883  N   TYR C1247      30.993   2.960 -14.638  1.00 23.080          N  
ATOM  18884  CA  TYR C1247      31.241   1.651 -14.083  1.00 23.850          C  
ATOM  18885  C   TYR C1247      30.013   0.759 -14.269  1.00 24.510          C  
ATOM  18886  O   TYR C1247      29.937  -0.334 -13.709  1.00 24.720          O  
ATOM  18887  CB  TYR C1247      31.591   1.837 -12.620  1.00 33.080          C  
ATOM  18888  CG  TYR C1247      32.724   2.810 -12.479  1.00 33.080          C  
ATOM  18889  CD1 TYR C1247      32.433   4.130 -12.150  1.00 33.080          C  
ATOM  18890  CD2 TYR C1247      34.026   2.422 -12.704  1.00 33.080          C  
ATOM  18891  CE1 TYR C1247      33.444   5.051 -12.044  1.00 33.080          C  
ATOM  18892  CE2 TYR C1247      35.041   3.347 -12.597  1.00 33.080          C  
ATOM  18893  CZ  TYR C1247      34.752   4.658 -12.268  1.00 33.080          C  
ATOM  18894  OH  TYR C1247      35.768   5.576 -12.157  1.00 33.080          O  
ATOM  18895  H   TYR C1247      30.266   3.529 -14.207  1.00 27.700          H  
ATOM  18896  HA  TYR C1247      32.075   1.190 -14.613  1.00 28.620          H  
ATOM  18897 1HB  TYR C1247      30.729   2.217 -12.074  1.00 39.700          H  
ATOM  18898 2HB  TYR C1247      31.887   0.887 -12.178  1.00 39.700          H  
ATOM  18899  HD1 TYR C1247      31.400   4.432 -11.984  1.00 39.700          H  
ATOM  18900  HD2 TYR C1247      34.252   1.391 -12.972  1.00 39.700          H  
ATOM  18901  HE1 TYR C1247      33.215   6.086 -11.788  1.00 39.700          H  
ATOM  18902  HE2 TYR C1247      36.071   3.044 -12.775  1.00 39.700          H  
ATOM  18903  HH  TYR C1247      36.609   5.145 -12.324  1.00 39.700          H  
ATOM  18904  N   PHE C1248      29.037   1.250 -15.033  1.00 24.940          N  
ATOM  18905  CA  PHE C1248      27.792   0.546 -15.305  1.00 25.700          C  
ATOM  18906  C   PHE C1248      27.990  -0.749 -16.099  1.00 26.310          C  
ATOM  18907  O   PHE C1248      28.726  -0.755 -17.087  1.00 25.940          O  
ATOM  18908  CB  PHE C1248      26.861   1.498 -16.035  1.00 35.680          C  
ATOM  18909  CG  PHE C1248      25.582   0.949 -16.373  1.00 35.680          C  
ATOM  18910  CD1 PHE C1248      24.665   0.674 -15.395  1.00 35.680          C  
ATOM  18911  CD2 PHE C1248      25.260   0.730 -17.679  1.00 35.680          C  
ATOM  18912  CE1 PHE C1248      23.455   0.156 -15.710  1.00 35.680          C  
ATOM  18913  CE2 PHE C1248      24.062   0.225 -18.006  1.00 35.680          C  
ATOM  18914  CZ  PHE C1248      23.151  -0.074 -17.010  1.00 35.680          C  
ATOM  18915  H   PHE C1248      29.153   2.168 -15.467  1.00 29.930          H  
ATOM  18916  HA  PHE C1248      27.336   0.281 -14.349  1.00 30.840          H  
ATOM  18917 1HB  PHE C1248      26.701   2.359 -15.425  1.00 42.810          H  
ATOM  18918 2HB  PHE C1248      27.345   1.839 -16.945  1.00 42.810          H  
ATOM  18919  HD1 PHE C1248      24.927   0.859 -14.351  1.00 42.810          H  
ATOM  18920  HD2 PHE C1248      25.984   0.970 -18.465  1.00 42.810          H  
ATOM  18921  HE1 PHE C1248      22.736  -0.072 -14.919  1.00 42.810          H  
ATOM  18922  HE2 PHE C1248      23.835   0.065 -19.062  1.00 42.810          H  
ATOM  18923  HZ  PHE C1248      22.201  -0.478 -17.249  1.00 42.810          H  
ATOM  18924  N   GLN C1249      27.289  -1.825 -15.699  1.00 27.260          N  
ATOM  18925  CA  GLN C1249      27.365  -3.153 -16.333  1.00 27.930          C  
ATOM  18926  C   GLN C1249      26.966  -3.242 -17.820  1.00 27.490          C  
ATOM  18927  O   GLN C1249      27.261  -4.229 -18.487  1.00 27.590          O  
ATOM  18928  CB  GLN C1249      26.525  -4.168 -15.534  1.00 38.830          C  
ATOM  18929  CG  GLN C1249      24.993  -3.938 -15.534  1.00 38.830          C  
ATOM  18930  CD  GLN C1249      24.530  -3.033 -14.424  1.00 38.830          C  
ATOM  18931  OE1 GLN C1249      25.271  -2.140 -13.994  1.00 38.830          O  
ATOM  18932  NE2 GLN C1249      23.320  -3.263 -13.932  1.00 38.830          N  
ATOM  18933  H   GLN C1249      26.707  -1.740 -14.861  1.00 32.710          H  
ATOM  18934  HA  GLN C1249      28.406  -3.472 -16.269  1.00 33.520          H  
ATOM  18935 1HB  GLN C1249      26.700  -5.166 -15.943  1.00 46.600          H  
ATOM  18936 2HB  GLN C1249      26.868  -4.186 -14.499  1.00 46.600          H  
ATOM  18937 1HG  GLN C1249      24.675  -3.514 -16.470  1.00 46.600          H  
ATOM  18938 2HG  GLN C1249      24.510  -4.904 -15.391  1.00 46.600          H  
ATOM  18939 1HE2 GLN C1249      22.968  -2.697 -13.184  1.00 46.600          H  
ATOM  18940 2HE2 GLN C1249      22.755  -4.008 -14.300  1.00 46.600          H  
ATOM  18941  N   GLY C1250      26.270  -2.245 -18.333  1.00 27.030          N  
ATOM  18942  CA  GLY C1250      25.889  -2.222 -19.743  1.00 26.630          C  
ATOM  18943  C   GLY C1250      24.511  -2.771 -20.146  1.00 26.790          C  
ATOM  18944  O   GLY C1250      24.239  -2.920 -21.335  1.00 26.570          O  
ATOM  18945  H   GLY C1250      26.047  -1.465 -17.726  1.00 32.440          H  
ATOM  18946 1HA  GLY C1250      25.950  -1.190 -20.072  1.00 31.960          H  
ATOM  18947 2HA  GLY C1250      26.652  -2.752 -20.308  1.00 31.960          H  
ATOM  18948  N   SER C1251      23.621  -3.085 -19.207  1.00 27.240          N  
ATOM  18949  CA  SER C1251      22.294  -3.577 -19.599  1.00 27.510          C  
ATOM  18950  C   SER C1251      21.489  -2.507 -20.365  1.00 27.910          C  
ATOM  18951  O   SER C1251      20.740  -2.813 -21.294  1.00 27.530          O  
ATOM  18952  CB  SER C1251      21.528  -4.013 -18.369  1.00 38.410          C  
ATOM  18953  OG  SER C1251      22.128  -5.132 -17.762  1.00 38.410          O  
ATOM  18954  H   SER C1251      23.852  -3.026 -18.229  1.00 32.690          H  
ATOM  18955  HA  SER C1251      22.428  -4.439 -20.253  1.00 33.010          H  
ATOM  18956 1HB  SER C1251      21.517  -3.201 -17.683  1.00 46.090          H  
ATOM  18957 2HB  SER C1251      20.495  -4.237 -18.633  1.00 46.090          H  
ATOM  18958  HG  SER C1251      21.643  -5.299 -16.952  1.00 46.090          H  
ATOM  18959  N   HIS C1252      21.620  -1.259 -19.922  1.00 28.710          N  
ATOM  18960  CA  HIS C1252      20.958  -0.080 -20.491  1.00 29.210          C  
ATOM  18961  C   HIS C1252      21.623   0.305 -21.809  1.00 28.620          C  
ATOM  18962  O   HIS C1252      22.860   0.287 -21.910  1.00 28.260          O  
ATOM  18963  CB  HIS C1252      21.022   1.101 -19.519  1.00 40.690          C  
ATOM  18964  CG  HIS C1252      20.165   2.232 -19.840  1.00 40.690          C  
ATOM  18965  ND1 HIS C1252      20.496   3.166 -20.784  1.00 40.690          N  
ATOM  18966  CD2 HIS C1252      18.972   2.609 -19.327  1.00 40.690          C  
ATOM  18967  CE1 HIS C1252      19.543   4.085 -20.837  1.00 40.690          C  
ATOM  18968  NE2 HIS C1252      18.607   3.767 -19.960  1.00 40.690          N  
ATOM  18969  H   HIS C1252      22.239  -1.124 -19.142  1.00 34.450          H  
ATOM  18970  HA  HIS C1252      19.909  -0.302 -20.692  1.00 35.050          H  
ATOM  18971 1HB  HIS C1252      20.782   0.793 -18.532  1.00 48.830          H  
ATOM  18972 2HB  HIS C1252      22.031   1.486 -19.500  1.00 48.830          H  
ATOM  18973  HD2 HIS C1252      18.410   2.088 -18.548  1.00 48.830          H  
ATOM  18974  HE1 HIS C1252      19.532   4.954 -21.495  1.00 48.830          H  
ATOM  18975  HE2 HIS C1252      17.759   4.288 -19.779  1.00 48.830          H  
ATOM  18976  N   HIS C1253      20.823   0.737 -22.789  1.00 28.550          N  
ATOM  18977  CA  HIS C1253      21.305   1.129 -24.109  1.00 28.080          C  
ATOM  18978  C   HIS C1253      22.272   2.315 -24.147  1.00 26.940          C  
ATOM  18979  O   HIS C1253      22.984   2.503 -25.144  1.00 26.650          O  
ATOM  18980  CB  HIS C1253      20.097   1.340 -25.001  1.00 39.500          C  
ATOM  18981  CG  HIS C1253      19.092   2.201 -24.394  1.00 39.500          C  
ATOM  18982  ND1 HIS C1253      18.243   1.736 -23.402  1.00 39.500          N  
ATOM  18983  CD2 HIS C1253      18.758   3.488 -24.606  1.00 39.500          C  
ATOM  18984  CE1 HIS C1253      17.421   2.706 -23.046  1.00 39.500          C  
ATOM  18985  NE2 HIS C1253      17.713   3.781 -23.760  1.00 39.500          N  
ATOM  18986  H   HIS C1253      19.810   0.781 -22.641  1.00 34.260          H  
ATOM  18987  HA  HIS C1253      21.839   0.283 -24.531  1.00 33.700          H  
ATOM  18988 1HB  HIS C1253      20.409   1.808 -25.928  1.00 47.400          H  
ATOM  18989 2HB  HIS C1253      19.641   0.381 -25.250  1.00 47.400          H  
ATOM  18990  HD2 HIS C1253      19.226   4.165 -25.321  1.00 47.400          H  
ATOM  18991  HE1 HIS C1253      16.640   2.634 -22.289  1.00 47.400          H  
ATOM  18992  HE2 HIS C1253      17.246   4.674 -23.696  1.00 47.400          H  
ATOM  18993  N   HIS C1254      22.388   3.063 -23.049  1.00 26.390          N  
ATOM  18994  CA  HIS C1254      23.345   4.166 -22.947  1.00 25.330          C  
ATOM  18995  C   HIS C1254      24.778   3.667 -23.192  1.00 25.030          C  
ATOM  18996  O   HIS C1254      25.659   4.430 -23.585  1.00 24.290          O  
ATOM  18997  CB  HIS C1254      23.296   4.826 -21.559  1.00 35.890          C  
ATOM  18998  CG  HIS C1254      24.178   6.045 -21.430  1.00 35.890          C  
ATOM  18999  ND1 HIS C1254      23.840   7.276 -21.967  1.00 35.890          N  
ATOM  19000  CD2 HIS C1254      25.402   6.203 -20.865  1.00 35.890          C  
ATOM  19001  CE1 HIS C1254      24.822   8.138 -21.726  1.00 35.890          C  
ATOM  19002  NE2 HIS C1254      25.778   7.508 -21.069  1.00 35.890          N  
ATOM  19003  H   HIS C1254      21.762   2.896 -22.257  1.00 31.670          H  
ATOM  19004  HA  HIS C1254      23.119   4.922 -23.698  1.00 30.400          H  
ATOM  19005 1HB  HIS C1254      22.283   5.141 -21.350  1.00 43.060          H  
ATOM  19006 2HB  HIS C1254      23.578   4.099 -20.796  1.00 43.060          H  
ATOM  19007  HD2 HIS C1254      25.987   5.434 -20.362  1.00 43.060          H  
ATOM  19008  HE1 HIS C1254      24.848   9.183 -22.030  1.00 43.060          H  
ATOM  19009  HE2 HIS C1254      26.685   7.926 -20.765  1.00 43.060          H  
ATOM  19010  N   HIS C1255      25.032   2.372 -22.948  1.00 25.680          N  
ATOM  19011  CA  HIS C1255      26.371   1.833 -23.124  1.00 25.520          C  
ATOM  19012  C   HIS C1255      26.556   1.146 -24.480  1.00 25.190          C  
ATOM  19013  O   HIS C1255      27.578   0.507 -24.721  1.00 25.130          O  
ATOM  19014  CB  HIS C1255      26.636   0.816 -22.010  1.00 35.790          C  
ATOM  19015  CG  HIS C1255      28.017   0.257 -21.970  1.00 35.790          C  
ATOM  19016  ND1 HIS C1255      29.111   0.989 -21.551  1.00 35.790          N  
ATOM  19017  CD2 HIS C1255      28.485  -0.969 -22.304  1.00 35.790          C  
ATOM  19018  CE1 HIS C1255      30.193   0.232 -21.635  1.00 35.790          C  
ATOM  19019  NE2 HIS C1255      29.839  -0.958 -22.088  1.00 35.790          N  
ATOM  19020  H   HIS C1255      24.276   1.749 -22.631  1.00 30.820          H  
ATOM  19021  HA  HIS C1255      27.104   2.633 -23.049  1.00 30.620          H  
ATOM  19022 1HB  HIS C1255      26.429   1.278 -21.044  1.00 42.950          H  
ATOM  19023 2HB  HIS C1255      25.935  -0.014 -22.129  1.00 42.950          H  
ATOM  19024  HD1 HIS C1255      29.067   1.788 -20.951  1.00 42.950          H  
ATOM  19025  HD2 HIS C1255      27.996  -1.863 -22.685  1.00 42.950          H  
ATOM  19026  HE1 HIS C1255      31.166   0.625 -21.349  1.00 42.950          H  
ATOM  19027  N   HIS C1256      25.588   1.300 -25.381  1.00 25.060          N  
ATOM  19028  CA  HIS C1256      25.682   0.692 -26.703  1.00 24.860          C  
ATOM  19029  C   HIS C1256      25.431   1.698 -27.818  1.00 24.390          C  
ATOM  19030  O   HIS C1256      25.894   1.522 -28.948  1.00 24.540          O  
ATOM  19031  CB  HIS C1256      24.681  -0.455 -26.777  1.00 34.880          C  
ATOM  19032  CG  HIS C1256      24.972  -1.468 -25.728  1.00 34.880          C  
ATOM  19033  ND1 HIS C1256      25.960  -2.426 -25.852  1.00 34.880          N  
ATOM  19034  CD2 HIS C1256      24.456  -1.619 -24.493  1.00 34.880          C  
ATOM  19035  CE1 HIS C1256      26.018  -3.127 -24.733  1.00 34.880          C  
ATOM  19036  NE2 HIS C1256      25.118  -2.646 -23.902  1.00 34.880          N  
ATOM  19037  H   HIS C1256      24.756   1.831 -25.141  1.00 30.070          H  
ATOM  19038  HA  HIS C1256      26.682   0.286 -26.852  1.00 29.830          H  
ATOM  19039 1HB  HIS C1256      23.672  -0.069 -26.624  1.00 41.860          H  
ATOM  19040 2HB  HIS C1256      24.720  -0.926 -27.760  1.00 41.860          H  
ATOM  19041  HD2 HIS C1256      23.676  -1.027 -24.032  1.00 41.860          H  
ATOM  19042  HE1 HIS C1256      26.701  -3.950 -24.525  1.00 41.860          H  
ATOM  19043  HE2 HIS C1256      24.914  -2.945 -22.944  1.00 41.860          H  
ATOM  19044  N   HIS C1257      24.708   2.765 -27.490  1.00 23.880          N  
ATOM  19045  CA  HIS C1257      24.317   3.754 -28.475  1.00 23.480          C  
ATOM  19046  C   HIS C1257      24.615   5.188 -28.023  1.00 22.980          C  
ATOM  19047  O   HIS C1257      25.432   5.874 -28.651  1.00 22.370          O  
ATOM  19048  OXT HIS C1257      23.823   5.749 -27.267  1.00 35.220          O  
ATOM  19049  CB  HIS C1257      22.831   3.590 -28.785  1.00 31.940          C  
ATOM  19050  CG  HIS C1257      22.480   2.249 -29.367  1.00 31.940          C  
ATOM  19051  ND1 HIS C1257      22.764   1.906 -30.674  1.00 31.940          N  
ATOM  19052  CD2 HIS C1257      21.833   1.189 -28.837  1.00 31.940          C  
ATOM  19053  CE1 HIS C1257      22.304   0.700 -30.918  1.00 31.940          C  
ATOM  19054  NE2 HIS C1257      21.727   0.247 -29.825  1.00 31.940          N  
ATOM  19055  H   HIS C1257      24.332   2.842 -26.549  1.00 28.660          H  
ATOM  19056  HA  HIS C1257      24.869   3.580 -29.396  1.00 28.180          H  
ATOM  19057 1HB  HIS C1257      22.262   3.711 -27.862  1.00 38.330          H  
ATOM  19058 2HB  HIS C1257      22.500   4.353 -29.466  1.00 38.330          H  
ATOM  19059  HD2 HIS C1257      21.443   1.105 -27.832  1.00 38.330          H  
ATOM  19060  HE1 HIS C1257      22.362   0.178 -31.871  1.00 38.330          H  
ATOM  19061  HE2 HIS C1257      21.230  -0.653 -29.731  1.00 38.330          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7251.57 798.65 5109.18 -394.256 135.868 253.847 2736.26 -2932.13 -9.84513 -67.0341 -2324.12 -335.612 -709.741 -266.643 -240.515 -111.447 0 17.7179 71.2981 539.589 895.796 -338.498 248.859 -103.506 50.9544 794.118 -3432.77
SER:NtermProteinFull_1 -2.08685 0.09077 3.15522 -0.02054 1e-05 0.02998 1.50948 -1.35453 -0.05414 -0.16026 -1.30043 -1.85844 0 0 0 0 0 0.09676 0.00903 0.41161 0 0 0.60025 -0.77834 0 0.08227 -1.62813
ASP_2 -5.28375 0.38837 5.11389 -0.10878 0.00554 0.32789 2.40839 -2.29612 -0 -0 -4.07925 -0.43448 0 0 0 -0.71872 0 -0.05666 0.00172 0 1.68123 0.14357 0 -2.3716 -0.08914 0.33774 -5.03016
LEU_3 -6.65916 0.88731 3.51947 -0.5226 0.31786 0.13535 1.6891 -2.49992 -0.05414 -0.16023 -0.72607 0.21725 0 0 0 0 0 -0.03725 0.04195 0.3343 0 -0.29159 0 0.18072 -0.2245 0.53024 -3.32191
GLN_4 -3.01876 0.12379 3.89106 -0.80645 0.09819 0.83588 1.32005 -1.74357 -5e-05 -0.00168 -0.13576 -0.86267 0 0 0 0 0 0.10275 0.01199 0 2.81858 -0.23329 0 -0.18838 -0.32449 0.39494 2.28213
LYS_5 -5.78692 0.69582 5.09194 -0.30117 0.03474 0.13604 2.57983 -2.50009 -0.02431 -0.1341 -1.58887 -0.02835 0 0 0 0 0 -0.01438 0.01416 1.97257 0 -0.0366 0 -1.5107 -0.06618 0.32598 -1.1406
LEU_6 -8.42581 0.96848 2.24989 -0.49047 0.29854 0.12396 2.59687 -2.43276 -0 -2e-05 -1.64737 0.24057 0 0 0 0 0 0.08643 0.06558 0.27538 0 -0.2979 0 0.18072 -0.07663 0.47887 -5.80566
GLN_7 -5.83784 0.52847 5.91224 -0.92928 0.27708 1.09716 2.67055 -2.93651 -0 -0 -2.65878 -1.43489 0 0 -1.27028 0 0 -0.12211 0.06985 0 3.94096 -0.08603 0 -0.18838 -0.37239 0.68444 -0.65575
ARG_8 -3.92989 0.36981 3.61979 -0.47634 0.0706 0.27384 1.62433 -1.74005 -5e-05 -0.00168 -1.79446 0.2388 0 0 0 0 0 0.02151 0.07079 1.98144 0 -0.03571 0 -1.2888 -0.42805 0.60009 -0.82404
PHE_9 -9.0211 1.77256 2.41826 -0.69287 0.10826 0.39065 2.25661 -2.31509 -0 -0 -1.45612 0.34673 0 0 0 0 0 0.02673 0.07382 0 1.93764 -0.33287 0 1.0402 -0.41158 0.60382 -3.25435
SER_10 -4.35633 0.18294 6.20922 -0.03521 0 0.06157 3.40389 -2.66776 -0 -0 -5.01858 -0.26637 0 0 -0.98389 -0.29234 0 0.03802 0.01355 0.19951 0 -0.42363 1.79156 -0.77834 -0.35723 0.63074 -2.64868
THR_11 -7.60218 0.64553 5.95246 -0.12911 0.03053 0.05662 3.62176 -3.33048 -0.00228 -0.01247 -4.036 -0.28779 0 0 -0.58039 -0.44766 0 -0.02334 0.01965 0.45832 0 0.19983 4.16349 -1.0874 -0.26995 0.47397 -2.1869
SER_12 -4.82672 0.34617 5.85584 -0.02842 0.00021 0.04793 2.1556 -2.59851 -0.03299 -0.17946 -1.86332 -1.00481 0 0 0 -0.44189 0 -0.01584 0.00066 0.23794 0 -0.29635 0.72109 -0.77834 -0.4277 0.51986 -2.60907
ASP_13 -6.95273 0.67519 7.87035 -0.09561 0.00051 0.28123 3.52813 -3.55498 -0.00772 -0.0783 -4.90198 -0.44218 0 0 -0.98389 -0.29234 0 0.13327 0.05156 0 2.20207 -0.17627 0 -2.3716 -0.42151 0.7292 -4.80761
ILE_14 -8.52775 0.354 3.91385 -0.48602 0.2515 0.10022 2.59556 -2.91236 -0 -0 -1.955 -0.02436 0 0 0 0 0 -0.02939 0.01257 0.56075 0 -0.47603 0 0.73287 -0.04816 0.79634 -5.14141
SER_15 -7.00697 0.63492 7.25433 -0.02425 0 0.02254 3.7285 -3.48604 -0 -0 -2.9049 -0.44176 0 0 0 0 0 0.04367 0.01151 0.50821 0 0.30667 0.61696 -0.77834 0.00744 0.46577 -1.04175
ASP_16 -4.83479 0.16379 6.6937 -0.19053 0.00038 0.61964 2.79077 -3.01487 -0.01167 -0.10207 -3.39927 -0.26323 0 0 0 -0.41868 0 0.04339 0 0 3.04682 0.32491 0 -2.3716 0.07177 0.30177 -0.54976
GLY_17 -5.17225 0.6726 4.64775 -5e-05 0 0 2.50646 -2.67755 -0.01436 -0.05382 -2.48086 -0.40976 0 0 0 0 0 -0.07623 0 0 0 0.21634 0 0.83697 0.63258 0.30479 -1.06739
LEU_18 -10.3295 0.77504 4.91287 -0.50446 0.29392 0.12222 3.28737 -3.39616 -0 -0 -3.5165 0.25298 0 0 0 0 0 0.06621 0.00495 0.31612 0 -0.28139 0 0.18072 0.38141 0.45144 -6.98271
LEU_19 -7.77801 0.434 5.1604 -0.69617 0.24923 0.30588 2.33928 -3.2178 -0 -0 -1.33319 0.07493 0 0 0 0 0 -0.03463 0.09104 0.88542 0 -0.23828 0 0.18072 -0.24887 0.53497 -3.29109
ASN_20 -5.71471 0.23541 5.54635 -0.18767 0.05119 0.29396 2.47036 -2.71419 -0.01994 -0.115 -2.48422 -0.27444 0 0 0 -1.26328 0 -0.04431 0.00485 0 1.62259 0.09965 0 -0.93687 -0.03 0.4817 -2.97857
VAL_21 -6.39457 0.79212 1.37958 -0.30842 0.24696 0.07132 1.5933 -1.83231 -0 -0 -0.86734 -0.29593 0 0 0 0 0 -0.00855 0.07814 0.25558 0 -0.42043 0 1.9342 0.09585 0.48608 -3.19444
TYR_22 -8.59422 1.15694 3.29857 -0.75101 0.10826 0.43542 2.56601 -2.57106 -0.04225 -0.17192 -1.62282 -0.15832 0 0 -0.53396 0 0 -0.05027 0.00133 0 2.03388 -0.26155 0.00125 1.2797 -0.10044 0.5805 -3.39595
ASN_23 -3.17417 0.26498 2.88496 -0.19682 0.03402 0.33433 1.31899 -1.56687 -0 -0 -0.52169 -1.03379 0 0 0 0 0 -0.09784 0.02367 0 1.93329 -1.03506 0 -0.93687 -0.64747 0.39123 -2.0251
ILE_24 -7.57568 0.85609 4.92648 -0.64808 0.39461 0.15316 2.13716 -2.76368 -0.02789 -0.1181 -1.79115 0.05799 0 0 0 0 0 1.29098 0.03526 0.89663 0 -0.26858 0 0.73287 -0.41778 1.18016 -0.94955
PRO_25 -3.45231 0.76212 1.40947 -0.08233 0 0.05113 1.03017 -1.00794 -0 -0 -0.26082 0.69171 0 0 0 0 0 -0.01226 0.01173 0.89077 0 -0.37539 0 -2.4119 0.03593 1.65659 -1.06333
THR_26 -4.60391 0.58406 3.63131 -0.12443 0.05325 0.09458 1.8797 -1.94475 -0.05976 -0.45876 -0.6457 -0.66388 0 0 0 0 0 0.46172 0.04841 0.09732 0 -0.15154 2.51222 -1.0874 0.34684 0.79629 0.76558
GLY_27 -4.52708 0.36654 3.6186 -5e-05 0 0 1.99765 -2.04355 -0 -0 -1.25833 -0.40225 0 0 0 0 0 -0.10013 0 0 0 -1.23264 0 0.83697 0.0613 0.43756 -2.24541
GLY_28 -3.53821 0.32414 3.37415 -5e-05 0 0 1.99212 -1.83922 -0.03762 -0.18713 -1.24298 -0.41897 0 0 0 0 0 -0.122 0 0 0 -1.26919 0 0.83697 -0.79139 0.25903 -2.66037
TYR_29 -11.6787 1.48821 6.30958 -0.88604 0.06238 0.15562 4.39184 -3.99772 -0.03741 -0.37632 -2.7628 -0.33834 0 0 -1.39384 0 0 0.02917 0.00714 0 2.50358 -0.07849 0.32154 1.2797 -0.61362 0.84898 -4.76557
PHE_30 -10.4473 1.27662 3.23936 -0.65124 0.19289 0.35247 2.07561 -2.69039 -0.01801 -0.13526 -1.91153 0.0292 0 0 0 0 0 -0.07095 6e-05 0 2.42468 -0.27044 0 1.0402 0.32908 1.54918 -3.6858
PRO_31 -6.27559 1.35593 2.95536 -0.19598 0.00302 0.13565 0.56719 -1.36894 -0.00518 -0.0915 0.07899 0.10245 0 0 0 0 0 0.12216 0.01533 0.3319 0 -0.79916 0 -2.4119 0.38338 1.52341 -3.57349
ASN_32 -5.80187 0.89049 4.46883 -0.21935 0.02879 0.407 1.72599 -2.21237 -0.00301 -0.07508 -0.85594 -1.05547 0 0 0 -1.20485 0 0.08287 0.95142 0 2.05093 -0.92915 0 -0.93687 -0.18393 1.31748 -1.5541
LEU_33 -7.87317 0.73198 1.15304 -0.45551 0.21844 0.11222 0.23951 -1.79382 -0.01629 -0.15629 -0.38849 -0.01598 0 0 0 0 0 0.02271 0.21699 1.67796 0 -0.1114 0 0.18072 -0.13043 0.87359 -5.51423
ARG_34 -5.57847 0.57967 5.17685 -0.86828 0.14389 0.52986 2.75139 -2.66386 -0.01442 -0.11376 -2.47394 0.47387 0 0 0 0 0 0.00395 0.03191 2.95427 0 -0.12568 0 -1.2888 -0.10852 0.44144 -0.14864
ALA_35 -4.61593 0.69075 1.48735 -0.03009 0.01302 0 0.38724 -1.50494 -0 -0 -0.15638 -0.47351 0 0 0 0 0 0.0065 0 0 0 0.08776 0 1.8394 0.33162 0.31899 -1.61821
ILE_36 -8.0445 0.94321 3.35504 -0.6343 0.48616 0.14979 2.40122 -2.60539 -0.01426 -0.11107 -2.04792 -0.15568 0 0 -1.20011 0 0 0.3836 0.00821 3.34858 0 -0.28402 0 0.73287 0.33235 0.92313 -2.0331
SER_37 -6.38669 0.89498 5.5938 -0.03306 0.00229 0.0586 2.74354 -2.70103 -0.00016 -0.00269 -2.20025 -0.81043 0 0 -0.36862 0 0 -0.04853 0.0305 0.41431 0 0.4686 0.8143 -0.77834 0.77567 1.89824 0.36503
PRO_38 -3.50814 0.73702 2.33096 -0.11439 0.00039 0.08372 0.56038 -1.00742 -0 -0 -0.34394 0.29663 0 0 0 0 0 0.35888 0.02163 0.20933 0 -1.12353 0 -2.4119 0.59253 2.02021 -1.29766
PRO_39 -4.43635 0.80565 1.80885 -0.13268 0.00065 0.09717 0.51968 -0.87942 -0 -0 0.29551 0.23443 0 0 0 0 0 -0.02214 0.06187 0.25287 0 -1.13987 0 -2.4119 -0.58099 1.18098 -4.34569
GLN_40 -2.95101 0.10008 2.54547 -0.63919 0.07967 0.71313 0.59111 -1.22923 -0 -0 0.23994 -0.60548 0 0 0 0 0 0.15614 0.01605 0 2.4355 -0.19049 0 -0.18838 -0.28285 0.44013 1.23059
ASN_41 -2.8563 0.2481 3.37303 -0.15893 0.00943 0.20935 1.56532 -1.60203 -0 -0 -0.26688 -0.64952 0 0 -0.99933 0 0 0.00056 0.00339 0 2.26883 -0.12938 0 -0.93687 0.2216 0.35524 0.6556
SER_42 -1.46128 0.08899 2.07024 -0.0275 0 0.04314 0.93152 -0.87449 -0.01713 -0.13813 -0.61134 -1.02946 0 0 -0.99933 0 0 0.0228 0.00012 0.21121 0 0.00632 0.60404 -0.77834 -0.16052 0.3126 -1.80657
SER_43 -4.22066 0.27403 4.12311 -0.02926 0 0.06939 1.60813 -2.02435 -0 -0 -1.57305 -0.30754 0 0 -0.46365 0 0 0.0169 0.00632 0.06088 0 -0.51628 0.60013 -0.77834 -0.48876 0.19138 -3.45163
ILE_44 -6.82476 0.72995 2.70062 -0.61289 0.33189 0.12611 2.45503 -2.0913 -0 -0 -2.06168 0.12134 0 0 0 0 0 -0.04302 0.08758 1.0688 0 -0.74449 0 0.73287 -0.37062 0.38952 -4.00506
VAL_45 -7.33428 0.95292 1.7615 -0.24765 0.15232 0.04757 1.9845 -2.23691 -0 -0 -1.76069 -0.22708 0 0 -1.49388 0 0 -0.06738 0.14676 0.57791 0 -0.67542 0 1.9342 -0.34895 0.46912 -6.36544
GLY_46 -4.91721 0.44644 3.13774 -0.0015 0 0 1.97386 -2.0657 -0.00017 -0.00066 -1.92449 -0.35057 0 0 0 0 0 -0.11042 0 0 0 -0.95237 0 0.83697 0.12716 0.23731 -3.56361
THR_47 -5.56105 0.44144 4.22176 -0.16972 0.09799 0.06076 2.62578 -2.43979 -0.00653 -0.04104 -2.24101 -0.01755 0 0 0 0 0 -0.04116 0.04799 0.08753 0 -0.01919 2.24764 -1.0874 0.27868 0.23214 -1.28273
ALA_48 -5.71495 0.49426 2.57669 -0.02759 0.00194 0 2.69884 -2.34903 -7e-05 -0.00017 -3.32232 -0.26943 0 0 0 0 0 0.5769 0 0 0 0.0395 0 1.8394 -0.39912 0.86558 -2.98958
TYR_49 -9.76699 1.00503 4.25971 -0.67898 0.17979 0.0968 3.08749 -2.95858 -0.02336 -0.16384 -3.20057 -0.3882 0 0 0 0 0 0.26483 0.02318 0 3.21 -0.16719 0.06088 1.2797 -0.20725 1.21372 -2.87384
THR_50 -8.25388 0.60059 4.2335 -0.12667 0.05235 0.10356 3.05848 -2.82753 -0.00836 -0.15582 -4.0307 -0.37494 0 0 -0.80832 0 0 0.24385 0.00619 0.68522 0 -0.10509 2.29823 -1.0874 0.27473 1.10439 -5.11762
VAL_51 -8.77223 1.56539 1.32261 -0.38956 0.49722 0.0959 2.39016 -2.42186 -0.02055 -0.07271 -2.20076 -0.27736 0 0 0 0 0 -0.04892 0.00208 0.96477 0 -0.68364 0 1.9342 -0.08348 0.96514 -5.23361
LEU_52 -8.11849 0.62753 3.85708 -0.57235 0.16277 0.13602 3.18229 -2.98737 -0 -0 -3.68635 0.28605 0 0 0 0 0 0.07287 0.01129 0.73022 0 -0.34269 0 0.18072 -0.21722 0.67794 -5.99969
PHE_53 -11.1896 0.91328 2.54275 -0.5465 0.15086 0.23105 2.53251 -2.95336 -0.01116 -0.03743 -2.94935 0.02738 0 0 0 0 0 0.08542 0.24513 0 2.56379 -0.39226 0 1.0402 -0.19346 0.50721 -7.43351
ALA_54 -5.49336 0.72263 3.25663 -0.01815 0 0 2.16109 -2.21275 -0 -0 -2.16333 -0.42812 0 0 0 0 0 0.39595 0 0 0 -0.38438 0 1.8394 0.04043 1.5811 -0.70285
PRO_55 -5.65578 1.23178 3.48696 -0.19667 0.00123 0.13652 2.19526 -1.70259 -0.01626 -0.13202 -1.85457 0.02252 0 0 0 0 0 -0.02059 0.04844 0.84365 0 -1.0638 0 -2.4119 -0.20478 1.72432 -3.56828
ILE_56 -6.36455 0.60104 4.54793 -0.52594 0.24793 0.12574 1.71223 -2.68818 -0 -0 -1.70105 0.3079 0 0 0 0 0 -0.2111 0.11429 0.43573 0 0.51281 0 0.73287 -0.16096 0.85496 -1.45837
ASP_57 -2.15709 0.29254 2.65946 -0.11918 0.01264 0.36925 0.5774 -1.13154 -0 -0 -0.18412 -0.22643 0 0 0 0 0 -0.04799 0.0122 0 2.20183 -0.23126 0 -2.3716 -0.10837 0.59916 0.14689
ASP_58 -6.23221 0.75751 8.8205 -0.15734 0.00547 0.47958 4.74535 -3.49304 -0.01626 -0.13202 -6.90332 -0.97481 0 0 -1.6238 -1.55659 0 -0.06684 0.04115 0 3.0367 -0.00787 0 -2.3716 -0.53838 0.90637 -5.28145
PRO_59 -2.14574 0.3813 1.85329 -0.08757 0.00063 0.05445 0.62573 -0.64983 -0 -0 -0.04295 0.65511 0 0 0 0 0 -0.1546 0.00838 0.57282 0 -0.45951 0 -2.4119 -0.4392 1.12759 -1.112
ARG_60 -6.33736 0.71686 7.16029 -0.6012 0.06447 0.39485 3.80701 -3.00093 -0 -0 -5.8221 0.72522 0 0 -0.97819 -2.34699 0 0.14859 0.44703 1.97744 0 -0.14118 0 -1.2888 -0.51616 1.15681 -4.43434
PRO_61 -2.06724 0.35928 1.99327 -0.12887 0.001 0.09546 0.78802 -0.86538 -0.00057 -0.00212 -0.06802 0.23027 0 0 0 0 0 -0.03754 0.03761 0.17574 0 -1.13411 0 -2.4119 -0.67197 1.05098 -2.65608
ALA_62 -2.16761 0.42246 1.14183 -0.02364 0 0 0.48089 -0.806 -0.01632 -0.06284 -0.65059 -0.20852 0 0 0 0 0 0.00303 0 0 0 -0.11586 0 1.8394 -0.71731 0.32978 -0.5513
VAL_63 -5.56246 0.76531 1.68966 -0.38272 0.3866 0.09489 1.5541 -1.95115 -0 -0 -1.57107 -0.15854 0 0 0 0 0 -0.06701 0.03397 0.82617 0 -0.79013 0 1.9342 -0.52482 0.55916 -3.16383
ASN_64 -2.75609 0.11448 2.46722 -0.44832 0.12904 0.89346 0.84046 -1.20939 -0.04455 -0.25734 0.02029 -1.67454 0 0 0 0 0 -0.00726 0.07438 0 3.16965 -0.53344 0 -0.93687 -0.12872 0.63279 0.34525
TYR_65 -11.5231 2.10611 3.21751 -0.8654 0.03505 0.27884 3.07235 -3.15391 -0 -0 -2.68475 -0.32236 0 0 0 0 0 0.13153 0.30339 0 1.88405 -0.46838 0.02914 1.2797 0.13345 0.80432 -5.74247
ILE_66 -7.28798 1.33495 2.12635 -0.68621 0.76952 0.15438 1.69049 -2.1285 -0.00047 -0.00647 -0.70267 0.29496 0 0 0 0 0 -0.06081 0.08028 0.58801 0 -0.26302 0 0.73287 0.02323 0.85105 -2.49002
ASP_67 -5.45534 0.24151 7.09091 -0.13008 0.06606 0.41518 3.32144 -3.09289 -0.04848 -0.31543 -5.94807 -0.25815 0 0 -1.9884 0 0 -0.12343 0.02444 0 1.85071 -0.0081 0 -2.3716 -0.15855 0.46834 -6.41994
SER_68 -2.99292 0.29017 3.07129 -0.02892 0.01784 0.02843 1.53514 -1.53108 -0.019 -0.16009 -1.02302 0.10209 0 0 0 0 0 -0.03822 0.05327 0.55906 0 -0.05678 0.60152 -0.77834 -0.24251 0.32449 -0.28757
VAL_69 -7.66285 1.80471 1.0473 -0.29542 0.27941 0.06684 2.14322 -1.96296 -0.0202 -0.11738 -0.98769 0.23654 0 0 0 0 0 0.03785 0.28084 0.12151 0 -0.18573 0 1.9342 -0.24303 1.07556 -2.44728
PRO_70 -4.31994 0.8573 2.77569 -0.20349 0.00388 0.14417 1.16908 -1.20096 -0.01997 -0.07054 -1.46949 0.02726 0 0 -0.43264 0 0 0.28009 0.02072 0.27711 0 -0.64883 0 -2.4119 -0.19995 1.61465 -3.80776
PRO_71 -4.00302 0.53186 2.47165 -0.12507 0.00027 0.09178 0.81666 -1.15087 -0 -0 -0.4552 0.26502 0 0 0 0 0 -0.01999 0.02039 0.19918 0 -1.18702 0 -2.4119 -0.36251 0.84012 -4.47863
ASN_72 -4.09497 0.24776 3.64018 -0.19877 0.0301 0.3419 1.94636 -1.95242 -0.00653 -0.04104 -2.54247 -1.0309 0 0 0 0 0 0.06366 0.02999 0 2.11155 -1.04578 0 -0.93687 -0.55558 0.39276 -3.60108
SER_73 -6.42013 0.53315 6.24507 -0.03384 0 0.06995 3.35511 -2.98604 -0.02677 -0.13189 -3.21075 -0.5336 0 0 -0.43264 0 0 0.0612 0.03941 0.24013 0 -0.35779 1.7204 -0.77834 -0.34628 0.77152 -2.22212
ILE_74 -9.66579 1.07545 4.14077 -0.46254 0.33819 0.09069 2.23026 -3.2442 -0 -0 -2.1421 0.00117 0 0 0 0 0 -0.02582 0.19298 0.37264 0 -0.77979 0 0.73287 -0.27721 1.15189 -6.27055
LEU_75 -8.9761 1.37126 2.48644 -0.5616 0.37989 0.1409 3.31639 -2.54318 -0.00714 -0.02212 -2.50189 0.20843 0 0 0 0 0 -0.06295 0.448 1.10118 0 -0.30443 0 0.18072 -0.30124 1.02131 -4.62611
VAL_76 -7.82046 0.94686 1.98358 -0.2821 0.19315 0.06151 2.75717 -2.42789 -0.01223 -0.04386 -2.33087 -0.31239 0 0 0 0 0 -0.02248 0.03882 0.17722 0 -0.67248 0 1.9342 -0.25542 0.69139 -5.39629
LEU_77 -8.96113 1.29858 1.04521 -0.48823 0.33497 0.13074 2.26148 -2.12598 -0.00652 -0.01976 -2.72984 0.01369 0 0 0 0 0 -0.04118 0.2116 1.82793 0 -0.20748 0 0.18072 -0.20855 0.72881 -6.75494
ALA_78 -5.33365 0.56265 2.0902 -0.02058 0 0 2.01156 -2.00886 -0.01223 -0.04386 -2.65824 -0.35933 0 0 0 0 0 0.0041 0 0 0 -0.48714 0 1.8394 -0.03865 0.63629 -3.81834
LEU_79 -7.92522 1.23249 1.23161 -0.50061 0.30242 0.10447 1.24589 -1.57432 -0.01909 -0.13656 -1.20158 0.19143 0 0 -0.44916 0 0 0.11514 0.1801 1.66123 0 -0.32592 0 0.18072 -0.12687 0.56418 -5.24965
GLU_80 -6.6796 0.81714 6.71188 -0.36038 0.05127 0.56568 3.31314 -2.94714 -0.01173 -0.12828 -4.14423 -0.86497 0 0 0 -0.7904 0 -0.08425 0.28653 0 4.31474 -0.07228 0 -2.7348 -0.20009 1.25905 -1.69873
PRO_81 -5.0694 0.86451 3.23449 -0.07001 2e-05 0.04375 1.5598 -1.47907 -0 -0 -0.56981 0.57748 0 0 0 0 0 -0.1836 0.08156 0.18169 0 -0.81746 0 -2.4119 0.20106 1.50845 -2.34843
HIS_82 -5.912 0.40847 4.33264 -0.73286 0.00666 0.83869 1.25739 -2.24426 -0.01173 -0.12828 -0.67486 -1.8548 0 0 0 0 0 -0.02554 0.00801 0 1.58297 -0.07766 0 -0.45461 0.18685 0.75907 -2.73585
LEU_83 -8.45319 1.07068 3.50756 -0.49859 0.14925 0.1426 2.17208 -2.41303 -0 -0 -2.72215 0.07179 0 0 0 0 0 -0.03763 0.11975 0.20315 0 -0.11404 0 0.18072 -0.3505 0.3716 -6.59995
GLN_84 -7.60818 0.41615 7.00224 -0.22548 0.02201 0.16029 3.6294 -3.29505 -0.0199 -0.20817 -4.42687 -0.49826 0 0 -2.24261 0 0 -0.0041 0.0143 0 2.97832 0.13673 0 -0.18838 -0.07208 0.71666 -3.71299
SER_85 -4.52395 0.37631 4.12747 -0.02533 0 0.04414 2.39239 -2.03222 -0 -0 -0.86241 -1.26514 0 0 -0.51938 0 0 -0.00195 0.0621 1.85767 0 -0.45514 0.62786 -0.77834 0.06106 0.68114 -0.23372
GLN_86 -7.39619 0.56261 4.29959 -0.43166 0.22277 0.32299 1.58671 -2.40875 -4e-05 -0.00073 -1.54541 -0.81884 0 0 -0.6881 0 0 0.04055 0.02165 0 3.77044 -0.25421 0 -0.18838 -0.32798 0.41853 -2.81444
PHE_87 -9.39905 0.55047 3.90728 -0.7151 0.10917 0.40023 2.39043 -2.65767 -0 -0 -2.65764 0.46288 0 0 -0.51938 0 0 0.17019 0.09543 0 2.15255 -0.38684 0 1.0402 -0.29756 0.55892 -4.79547
HIS_88 -8.31046 1.05504 5.66547 -0.51437 0.03067 0.38344 2.62031 -2.95259 -0.0481 -0.35788 -3.27696 -0.89021 0 0 -0.52389 0 0 0.13208 0.0093 0 1.53769 -0.06049 0 -0.45461 -0.41666 1.19073 -5.18148
PRO_89 -7.30791 1.69048 3.89537 -0.10406 0.01487 0.06594 1.84617 -1.88511 -0 -0 -0.41443 0.59229 0 0 0 0 0 -0.07372 0.00378 0.47872 0 -0.39947 0 -2.4119 -0.3048 1.628 -2.68579
PHE_90 -11.2446 2.14269 4.29601 -0.64602 0.04025 0.39661 3.28863 -3.37355 -0.00383 -0.01219 -4.26224 -0.00868 0 0 0 0 0 0.31416 0.19599 0 1.87287 0.11712 0 1.0402 1.67128 1.27099 -2.90425
ILE_91 -8.0324 1.14575 3.15496 -0.56546 0.44893 0.13343 2.46106 -2.36442 -0.00159 -0.00785 -0.60208 -0.00609 0 0 0 0 0 -0.04816 0.04945 1.75097 0 -0.71454 0 0.73287 1.38577 0.82461 -0.25479
LYS_92 -5.17538 0.41346 4.69808 -0.31963 0.03914 0.16964 1.2178 -2.13184 -0.02292 -0.12963 -2.42347 -0.15291 0 0 0 0 0 -0.00971 0.12129 1.74032 0 -0.04276 0 -1.5107 -0.49873 0.6537 -3.36425
ILE_93 -7.72993 1.19735 1.71891 -0.57877 0.5573 0.14198 2.60728 -2.05656 -0 -0 -0.76009 0.11719 0 0 -0.73115 0 0 -0.05885 0.77407 2.90324 0 -0.63925 0 0.73287 -0.50609 0.76387 -1.54664
THR_94 -5.73695 0.35042 3.71047 -0.11865 0.13671 0.05916 0.95811 -1.99855 -0.04032 -0.37789 -0.59858 -1.38413 0 0 0 0 0 0.12365 0.03196 0.19677 0 -0.27312 2.23858 -1.0874 -0.41361 0.71233 -3.51105
GLN_95 -8.58436 0.79849 5.19034 -0.63942 0.2712 1.11761 2.68972 -2.97122 -0.01126 -0.10188 -1.57809 -1.88947 0 0 -0.73948 0 0 0.0049 0.05589 0 4.33809 -0.02981 0 -0.18838 -0.30164 0.40569 -2.16308
ALA_96 -6.2568 0.80269 3.25879 -0.024 0 0 2.00665 -2.46623 -0 -0 -1.05102 -0.16799 0 0 0 0 0 0.01272 0 0 0 -0.12653 0 1.8394 -0.43199 0.30237 -2.30195
MET_97 -8.39281 1.12231 1.85302 -0.35264 0.21345 0.03871 1.32621 -1.63257 -0 -0 -1.07646 -0.13599 0 0 0 0 0 0.03452 0.01251 1.2881 0 0.00309 0 0.60916 -0.24187 0.40047 -4.93078
TYR_98 -9.05987 1.69872 2.34506 -1.21814 0.22981 0.74858 2.16404 -2.21461 -0.05515 -0.33488 -1.3066 -0.33456 0 0 0 0 0 0.01444 0.01295 0 1.57549 -0.34233 0 1.2797 -0.04987 0.62209 -4.22514
GLY_99 -5.05581 0.43097 4.57134 -0.00042 0 0 2.28596 -2.31399 -0 -0 -2.28023 -0.20214 0 0 0 0 0 -0.02506 0 0 0 -0.79326 0 0.83697 0.18757 0.61258 -1.74552
GLY_100 -3.99921 0.14492 4.61803 -4e-05 0 0 2.59141 -2.18564 -0 -0 -3.70545 -0.41134 0 0 -1.16375 0 0 -0.15256 0 0 0 0.39889 0 0.83697 0.3881 0.36533 -2.27433
LEU_101 -7.26855 0.70158 3.4294 -0.51211 0.25274 0.12353 1.95043 -2.36306 -0 -0 -0.89707 0.27116 0 0 0 0 0 -0.06433 0.23033 0.27734 0 -0.31214 0 0.18072 -0.07187 0.35447 -3.71742
MET_102 -7.89005 0.76755 5.34655 -0.32637 0.17903 0.22076 2.98337 -2.64117 -0 -0 -2.17491 -0.31689 0 0 0 0 0 0.23952 0.15814 4.21224 0 0.08177 0 0.60916 -0.12036 0.45349 1.78182
SER_103 -6.02471 0.34788 5.88926 -0.02396 0 0.02269 2.89512 -2.98814 -0 -0 -2.54152 -0.2978 0 0 0 -0.63819 0 -0.04393 0.02377 0.53151 0 0.28208 0.6383 -0.77834 0.0013 0.30826 -2.39643
THR_104 -7.36978 0.41635 5.24147 -0.20204 0.10245 0.07422 3.08007 -2.98223 -0.01153 -0.13986 -3.12065 -0.14642 0 0 0 0 0 -0.00043 0.02375 0.08565 0 -0.00299 2.30824 -1.0874 -0.04979 0.33242 -3.44849
ARG_105 -12.3579 1.32659 9.3264 -0.83848 0.18055 0.62129 3.66517 -4.704 -0.02621 -0.16865 -2.38892 0.17535 0 0 0 0 0 0.03736 0.10835 2.46915 0 -0.05305 0 -1.2888 -0.00799 0.49017 -3.43363
ALA_106 -6.16201 0.297 3.94342 -0.02179 0 0 2.58839 -2.8066 -0 -0 -2.17284 -0.37773 0 0 0 0 0 0.13199 0 0 0 -0.34107 0 1.8394 -0.32489 0.3778 -3.02893
GLN_107 -6.04267 0.44877 6.72995 -0.38724 0.04329 0.20278 3.05 -3.24339 -0.03402 -0.28548 -3.15006 -0.46102 0 0 -0.71859 0 0 0.16245 0.01022 0 3.7927 0.02263 0 -0.18838 -0.33754 0.33155 -0.05404
TYR_108 -6.94549 0.65761 4.82562 -1.03002 0.15052 0.453 2.14004 -2.72165 -0.01132 -0.14116 -0.91473 -0.28337 0 0 0 0 0 -0.0367 0.02788 0 1.97665 -0.24471 0.03716 1.2797 -0.04111 0.48371 -0.33838
LEU_109 -8.0662 0.58122 4.81021 -0.50224 0.24206 0.14459 2.35809 -2.84911 -0.01974 -0.11091 -1.44631 0.14303 0 0 0 0 0 -0.00919 0.05244 0.06113 0 -0.03203 0 0.18072 -0.01372 0.63095 -3.84502
LYS_110 -3.86264 0.41544 4.46051 -0.34621 0.09011 0.2307 2.13491 -2.05553 -0 -0 -3.27792 -0.3807 0 0 0 0 0 -0.00654 0.00222 1.43681 0 -0.09481 0 -1.5107 0.02844 0.72109 -2.01484
SER_111 -4.96079 0.21644 4.5171 -0.0275 0 0.06434 2.01986 -2.32261 -0.00086 -0.01737 -0.87685 -0.528 0 0 0 0 0 -0.02105 0.02691 0.14127 0 -0.47467 0.60023 -0.77834 -0.21942 0.54427 -2.09704
ASN_112 -5.18904 0.19302 4.65612 -0.16951 0.03652 0.26732 2.24423 -2.40786 -0.02143 -0.15653 -1.51808 -0.18684 0 0 -0.68726 0 0 0.00791 0.00819 0 1.84657 0.15872 0 -0.93687 -0.03356 0.36591 -1.52249
GLY_113 -3.97292 0.36873 3.4871 -0.00145 0 0 1.70436 -1.88116 -0.01526 -0.09753 -1.71486 -0.3493 0 0 0 0 0 -0.12801 0 0 0 -1.36292 0 0.83697 0.45464 0.27377 -2.39785
THR_114 -7.15549 0.96448 3.60969 -0.15896 0.09481 0.05317 3.26031 -2.52954 -0 -0 -3.5584 -0.10631 0 0 0 -0.80887 0 0.02705 0.00104 0.30701 0 -0.21905 2.27924 -1.0874 0.26142 0.43107 -4.33473
VAL_115 -7.76909 0.84514 1.48161 -0.27893 0.19454 0.06288 2.57086 -2.21869 -0.01157 -0.0404 -2.26815 -0.36078 0 0 0 0 0 0.10778 0.04609 0.18047 0 -0.71344 0 1.9342 -0.1273 0.48876 -5.87603
VAL_116 -8.92106 1.60553 2.02059 -0.30276 0.39393 0.06854 2.72681 -2.73078 -0 -0 -2.23631 -0.46949 0 0 0 0 0 0.08145 0.34839 0.19203 0 -0.73465 0 1.9342 -0.3522 0.70974 -5.66603
PHE_117 -9.50309 1.16474 -0.86561 -0.65293 0.04913 0.34349 1.2989 -1.55333 -0.02797 -0.16626 -1.56964 0.00028 0 0 0 0 0 0.1103 0.01499 0 2.152 -0.06968 0 1.0402 -0.03683 1.22673 -7.04457
GLY_118 -4.79245 0.78189 3.19882 -0.00109 0 0 2.04885 -2.04634 -3e-05 -0.00012 -2.37215 -0.33123 0 0 0 0 0 -0.08596 0 0 0 -1.5312 0 0.83697 0.75966 0.75461 -2.77978
ARG_119 -11.5746 0.80442 9.54343 -0.75272 0.23206 0.46403 3.7896 -4.59985 -0.05014 -0.37649 -4.33483 0.20453 0 0 -1.22216 -1.14803 0 0.09474 0.3431 2.2987 0 -0.06142 0 -1.2888 0.57744 1.01265 -6.04438
ILE_120 -8.57361 1.17788 2.14883 -0.59187 0.52421 0.17955 2.60017 -2.4072 -0.00389 -0.03528 -1.68414 -0.32367 0 0 0 0 0 -0.02591 0.07875 0.54057 0 -0.0555 0 0.73287 -0.14186 1.30007 -4.56004
ARG_121 -9.98507 1.23974 8.61306 -0.69428 0.11907 0.40238 2.73914 -4.06596 -0.00158 -0.02426 -3.06236 0.58399 0 0 -0.25805 0 0 0.1097 0.14864 2.22376 0 0.02123 0 -1.2888 0.09993 0.66881 -2.41093
ASP_122 -6.60258 0.59452 8.4689 -0.1272 0.0149 0.41014 4.07986 -3.58451 -0.03205 -0.17555 -6.59194 -0.75052 0 0 -1.16375 -0.45665 0 -0.07359 0.27756 0 2.69293 -0.58711 0 -2.3716 0.075 0.52513 -5.37811
VAL_123 -7.89689 1.05596 3.94272 -0.3165 0.19291 0.07073 2.0275 -2.75642 -0 -0 -1.83357 -0.03564 0 0 -1.21932 0 0 0.00164 0.04578 0.29037 0 0.00587 0 1.9342 -0.01388 0.41365 -4.09089
ASP_124 -4.10889 0.18899 5.51398 -0.12083 0.02594 0.38177 2.19479 -2.44234 -0.03233 -0.23278 -3.39032 -0.24754 0 0 0 -0.99469 0 -0.06941 0.03078 0 1.7883 0.00675 0 -2.3716 -0.11131 0.39733 -3.59342
GLU_125 -5.39663 0.51106 5.79722 -0.42608 0.05148 0.8318 2.72093 -2.62569 -0 -0 -2.24814 -0.39904 0 0 0 0 0 -0.01644 0.01325 0 3.16877 -0.26283 0 -2.7348 -0.34839 0.38447 -0.97906
HIS_126 -10.3751 0.86302 9.04548 -0.44 0.00841 0.52077 4.03838 -4.59289 -0.02281 -0.14179 -4.06668 -0.41455 0 0 -0.25805 -0.63819 0 0.06867 0.28907 0 2.43044 0.08526 0 -0.45461 -0.23918 0.54296 -3.75137
ARG_127 -7.39906 0.33229 7.62258 -0.42846 0.04273 0.20685 3.27668 -3.52562 -0.00124 -0.01502 -2.85877 0.30743 0 0 -1.20011 0 0 0.00321 0.02773 2.06629 0 -0.05094 0 -1.2888 -0.23847 0.75354 -2.36716
THR_128 -3.42686 0.21946 4.38977 -0.20944 0.15596 0.07697 2.062 -1.98897 -0 -0 -1.75647 -0.12627 0 0 0 0 0 -0.02631 0.00663 0.17087 0 0.10585 2.29631 -1.0874 -0.14352 0.49884 1.21743
LEU_129 -6.91189 0.55081 4.57788 -0.49817 0.11018 0.14816 2.36224 -2.66905 -0 -0 -2.18523 0.12026 0 0 -0.71859 0 0 0.09477 0.05954 0.14093 0 -0.09041 0 0.18072 -0.22878 0.55007 -4.40657
ASN_130 -4.03633 0.36082 4.24191 -0.18946 0.03251 0.32075 1.59286 -2.04698 -0 -0 -1.34406 -1.03098 0 0 0 0 0 -0.10268 0.0004 0 1.86884 -1.01861 0 -0.93687 -0.70973 0.5113 -2.48628
HIS_D_131 -7.9211 0.77741 6.95509 -0.60255 0.0177 0.48136 2.55794 -3.33556 -0.02163 -0.12825 -2.39124 -0.6058 0 0 -0.36862 -0.80887 0 -0.0523 0.00447 0 2.6259 -0.21028 0 -0.45461 0.33372 0.88824 -2.25898
PRO_132 -6.27124 0.85759 3.13852 -0.20262 0.00717 0.14873 1.459 -1.55411 -0 -0 -2.15701 -0.08126 0 0 0 0 0 -0.06841 0.02203 0.75951 0 -0.49839 0 -2.4119 0.73588 1.13205 -4.98448
VAL_133 -8.31846 1.2951 3.43771 -0.27333 0.18293 0.05983 3.50481 -2.8437 -0 -0 -2.66564 -0.36441 0 0 0 0 0 -0.02837 0.14715 0.25059 0 -0.35433 0 1.9342 -0.10982 0.59876 -3.54698
PHE_134 -9.9416 1.00472 2.90594 -0.64041 0.08568 0.34885 2.98609 -2.88194 -0 -0 -3.13939 0.20856 0 0 0 0 0 0.06147 0.06245 0 2.0948 -0.2348 0 1.0402 -0.11921 0.50801 -5.65059
ALA_135 -6.31149 0.47722 3.11841 -0.01753 0 0 3.14586 -2.6443 -0 -0 -2.88127 -0.36331 0 0 0 0 0 -0.00682 0 0 0 -0.49068 0 1.8394 -0.11499 0.43572 -3.81379
TYR_136 -9.41086 1.04931 3.17367 -0.4862 0.0954 0.20717 2.61091 -2.59219 -0.02034 -0.2759 -1.82093 -0.30648 0 0 -0.52389 0 0 -0.03883 8e-05 0 2.87769 0.02917 0.01808 1.2797 -0.05808 0.67015 -3.52239
GLY_137 -3.43266 0.31723 2.81218 -0.00108 0 0 1.72984 -1.69873 -3e-05 -0.00012 -0.97461 -0.31809 0 0 0 0 0 -0.07591 0 0 0 -1.43352 0 0.83697 0.40576 0.56942 -1.26335
VAL_138 -6.32294 0.44957 2.65047 -0.31829 0.22215 0.06849 1.62609 -2.03068 -0.01941 -0.16272 -1.17452 -0.36134 0 0 -0.49101 0 0 -0.0071 0.01052 0.11742 0 -0.46422 0 1.9342 0.26697 0.24999 -3.75636
GLY_139 -4.84648 0.71845 3.69948 -0.00204 0 0 1.80733 -2.17795 -0.03141 -0.16376 -1.59116 -0.40469 0 0 0 0 0 -0.03545 0 0 0 0.42525 0 0.83697 0.41273 0.41735 -0.93538
SER_140 -6.28271 0.54415 5.20823 -0.02931 0 0.04859 2.27451 -2.37556 -0.0109 -0.05056 -0.76857 -1.24999 0 0 0 0 0 -0.03067 0.0621 0.65696 0 0.12285 0.74928 -0.77834 0.82288 0.59022 -0.49685
SER_141 -5.47361 0.37157 5.19709 -0.02587 0 0.0211 2.15547 -2.34999 -0.01706 -0.13409 -2.11261 -0.03812 0 0 0 0 0 0.01297 0.00245 0.53292 0 -0.01038 0.6068 -0.77834 0.09983 0.49077 -1.44909
ALA_142 -3.68319 0.62371 2.40773 -0.02509 0.00016 0 1.17776 -1.4873 -0 -0 -0.24311 -0.22641 0 0 0 0 0 -0.0239 0 0 0 -0.11174 0 1.8394 -0.51958 0.93324 0.66168
PRO_143 -6.31013 0.86152 4.36616 -0.08568 0.00014 0.05294 3.20763 -2.17154 -0 -0 -2.50985 0.74476 0 0 0 0 0 -0.14607 0.0017 0.5459 0 -0.19379 0 -2.4119 -0.64333 1.27818 -3.41336
LYS_144 -3.8684 0.41625 3.11397 -0.45013 0.08156 0.2634 1.94954 -1.64296 -0 -0 -0.32129 -0.12543 0 0 0 -0.73192 0 -0.00368 0.09094 0.97929 0 -0.09941 0 -1.5107 0.89546 0.93038 -0.03313
ALA_145 -3.70483 0.47601 1.00448 -0.02616 0.00171 0 0.99331 -1.40107 -0 -0 -0.32314 -0.38838 0 0 0 0 0 -0.02802 0 0 0 -0.05519 0 1.8394 0.90456 0.64215 -0.06518
VAL_146 -6.4088 1.18147 2.34032 -0.2474 0.13252 0.04144 2.30133 -2.25501 -0.01582 -0.11853 -2.87703 -0.15986 0 0 0 0 0 -0.01039 0.02139 1.13171 0 -0.40293 0 1.9342 0.09934 0.76568 -2.54636
VAL_147 -7.51246 0.82758 1.44847 -0.30117 0.14991 0.0643 1.43763 -1.95355 -0.01582 -0.11853 -0.73906 -0.47975 0 0 0 0 0 -0.01153 0.004 0.16302 0 -0.36781 0 1.9342 0.08197 0.80296 -4.58564
LYS_148 -8.32708 0.3928 8.13855 -0.4969 0.12131 0.35718 3.9006 -3.76059 -0 -0 -5.30634 -0.23961 0 0 -0.64561 0 0 0.11325 0.14941 2.30748 0 -0.00872 0 -1.5107 -0.24106 0.5462 -4.50983
ALA_149 -5.31201 0.86987 1.4933 -0.0256 0.0004 0 1.5389 -1.90247 -0 -0 -1.33259 -0.26017 0 0 0 0 0 -0.0411 0 0 0 0.02538 0 1.8394 -0.38983 0.54285 -2.95367
VAL_150 -7.58558 0.60973 2.66179 -0.27707 0.13503 0.05158 1.47271 -2.38157 -0.01144 -0.07754 -1.15408 -0.13012 0 0 0 0 0 0.13972 0.12468 0.20795 0 -0.1448 0 1.9342 -0.27413 0.63213 -4.0668
GLY_151 -3.62111 0.36503 2.60344 -0.0011 0 0 1.822 -1.74111 -0.01086 -0.07542 -1.87668 -0.3394 0 0 0 0 0 -0.02673 0 0 0 -0.45771 0 0.83697 0.64419 0.46978 -1.4087
THR_152 -5.71552 1.25314 1.64791 -0.12013 0.114 0.08193 0.83102 -1.64326 -0 -0 -0.3692 -0.61872 0 0 0 0 0 0.26984 0.00254 0.09341 0 -0.50581 2.25839 -1.0874 0.30953 0.32729 -2.87105
ASN_153 -3.70911 0.22838 3.09854 -0.17969 0.02523 0.30147 1.18518 -1.54663 -0.02716 -0.239 -0.97651 -0.97928 0 0 0 0 0 -0.05268 0.01985 0 1.98869 -1.02379 0 -0.93687 -0.62338 0.57007 -2.87671
VAL_154 -6.84021 0.74112 3.59287 -0.31194 0.2294 0.06443 1.27486 -2.54959 -0 -0 -1.48707 -0.16847 0 0 -0.80832 0 0 -0.0344 0.06798 0.10373 0 -0.44542 0 1.9342 -0.50565 0.48002 -4.66245
GLN_155 -3.98392 0.27393 1.75824 -0.76859 0.37918 1.33305 0.27418 -1.06086 -0.02261 -0.12026 -0.44446 -1.40776 0 0 0 0 0 -0.02511 0.21047 0 4.62916 0.09384 0 -0.18838 -0.14318 0.31561 1.10252
LEU_156 -9.1674 1.24142 2.83334 -0.53226 0.2894 0.13335 2.37392 -2.71558 -0 -0 -2.11352 0.10451 0 0 0 0 0 -0.01139 0.04685 1.07381 0 -0.35519 0 0.18072 -0.04199 0.41386 -6.24616
LYS_157 -3.85999 0.24914 2.55185 -0.31421 0.0341 0.1645 0.87695 -1.28641 -0.00951 -0.03251 -0.78971 -0.12474 0 0 -0.7583 0 0 -0.08124 0.01276 2.38458 0 0.20011 0 -1.5107 0.03212 0.2876 -1.97361
ILE_158 -8.22871 0.68789 2.85994 -0.61586 0.31563 0.1292 2.74272 -2.35635 -0.00383 -0.02337 -2.68888 0.29315 0 0 0 0 0 -0.02604 0.39356 0.95804 0 -0.77733 0 0.73287 -0.24126 0.42667 -5.42196
LEU_159 -6.46336 0.4018 2.69462 -0.57218 0.1677 0.14247 0.92369 -2.06654 -0.02016 -0.1223 -0.96844 0.24071 0 0 -1.03515 0 0 -0.07553 0.0524 0.55748 0 -0.27524 0 0.18072 -0.32507 0.56942 -5.99296
THR_160 -6.57389 0.94052 6.48092 -0.12819 0.02504 0.04367 3.62036 -3.10014 -0.00383 -0.02337 -3.15986 0.10986 0 0 0 -0.84564 0 0.02443 0.03098 1.76087 0 -0.14122 2.3152 -1.0874 -0.26599 0.61058 0.6329
SER_161 -4.71199 0.68953 4.23774 -0.03031 0.00207 0.04761 1.87512 -1.97386 -0.01436 -0.16894 -0.01186 -0.97892 0 0 -0.6881 0 0 -0.04229 0.07136 0.1522 0 -0.32144 0.60078 -0.77834 -0.45626 0.60854 -1.89172
ASP_162 -5.61307 0.46668 6.52132 -0.24126 0.10443 0.82919 2.69317 -3.01318 -0.04056 -0.28871 -1.29112 -2.58192 0 0 -0.58909 0 0 -0.04545 0.07822 0 2.44155 -0.35325 0 -2.3716 -0.66257 0.36646 -3.59077
GLY_163 -4.851 0.36129 4.1444 -6e-05 0 0 1.85105 -2.28019 -0 -0 -0.94781 -0.37912 0 0 0 0 0 -0.15787 0 0 0 -1.47213 0 0.83697 -0.95077 0.34543 -3.49982
VAL_164 -5.82272 0.76193 5.07077 -0.26899 0.16427 0.05267 2.90113 -2.77742 -0 -0 -3.30957 0.09087 0 0 -0.58909 0 0 0.0128 0.07276 0.16933 0 -0.48093 0 1.9342 -0.73368 0.64971 -2.10193
THR_165 -4.21266 0.48003 1.89669 -0.12422 0.04384 0.08525 0.62677 -1.2615 -0 -0 -0.50154 -0.70318 0 0 0 0 0 0.01676 0.05286 0.14029 0 -0.08581 2.31922 -1.0874 -0.35569 0.64726 -2.02303
GLN_166 -6.10554 0.39769 5.59681 -0.25656 0.01421 0.18646 3.33482 -2.69806 -0.00813 -0.03443 -3.38939 -0.69645 0 0 -0.74682 -0.84564 0 0.00531 0.07081 0 3.35459 -0.08448 0 -0.18838 -0.22579 0.62404 -1.69491
THR_167 -4.81541 0.79079 3.15523 -0.12664 0.04765 0.09172 1.23698 -1.75123 -0 -0 -0.80015 -0.77109 0 0 0 0 0 0.14323 0.03797 0.20299 0 -0.27645 2.36689 -1.0874 -0.15792 0.85162 -0.8612
ILE_168 -8.34796 0.83566 1.69623 -0.45993 0.30744 0.09415 2.29171 -1.92911 -0.0094 -0.06451 -2.36193 0.01502 0 0 0 0 0 -0.05516 0.00305 0.35376 0 -0.77131 0 0.73287 -0.29893 0.60206 -7.36629
TYR_169 -7.04604 0.87397 4.85846 -0.51065 0.17037 0.24196 2.14923 -2.56802 -0.04664 -0.298 -2.56424 -0.23825 0 0 -0.59886 0 0 0.10008 3e-05 0 4.02308 -0.38334 0.00126 1.2797 -0.03124 1.12112 0.53398
PRO_170 -5.24313 0.64829 2.7919 -0.19876 0.0057 0.14864 0.98795 -1.3017 -1e-05 -2e-05 -0.34665 -0.02368 0 0 0 0 0 0.01422 0.00395 0.97445 0 -0.97737 0 -2.4119 -0.23826 1.3735 -3.7929
GLY_171 -2.94494 0.27788 2.63059 -7e-05 0 0 1.30668 -1.62388 -0.00064 -0.01608 -1.38159 -0.40204 0 0 0 0 0 -0.05713 0 0 0 -1.47818 0 0.83697 -0.346 0.57512 -2.6233
ASP_172 -8.59964 0.50714 10.0845 -0.10629 0.00547 0.29289 5.07649 -4.63489 -0.01489 -0.13653 -7.86482 -0.3414 0 0 -0.59886 -0.99598 0 0.0615 0.07597 0 1.84889 0.02943 0 -2.3716 -0.15419 0.64594 -7.19081
TYR_173 -9.52296 1.20531 3.91191 -0.63917 0.12636 0.32136 3.42203 -2.77332 -0.00127 -0.0217 -3.94321 -0.08622 0 0 0 -0.71872 0 0.02871 0.03851 0 2.48309 -0.14963 0.20502 1.2797 -0.37863 1.11461 -4.0982
ILE_174 -8.25503 1.05266 2.3157 -0.59188 0.40776 0.10574 2.71928 -2.40899 -0 -0 -2.27976 0.30554 0 0 0 0 0 0.02542 0.0614 1.0723 0 -0.55858 0 0.73287 -0.24116 0.91178 -4.62494
ALA_175 -5.01372 0.67335 1.44412 -0.02342 0 0 2.47711 -1.88252 -0 -0 -2.53925 -0.42717 0 0 0 0 0 -0.00093 0 0 0 -0.09656 0 1.8394 0.07751 0.46502 -3.00704
GLY_176 -3.93722 0.35306 2.3814 -0.00087 0 0 1.89109 -1.64451 -0 -0 -3.47314 -0.33877 0 0 0 0 0 -0.08344 0 0 0 0.70421 0 0.83697 0.9811 0.24611 -2.08401
ASP_177 -6.28283 0.5224 8.9557 -0.17526 0.08318 0.62109 4.97835 -3.90426 -0.0357 -0.21864 -8.52741 -1.5064 0 0 -1.27521 -1.20873 0 -0.00932 0.2287 0 2.3904 -0.37101 0 -2.3716 1.40763 0.44696 -6.25196
ASN_178 -3.68792 0.1298 3.78401 -0.19938 0.04481 0.30521 1.63056 -1.80353 -0 -0 -1.1338 -0.35892 0 0 0 -0.99133 0 -0.04916 0.01163 0 1.8537 -0.01254 0 -0.93687 0.53973 0.50525 -0.36876
ASN_179 -7.41561 0.55358 7.28159 -0.23327 0.04532 0.33876 3.83519 -3.58121 -0.02801 -0.19871 -4.91172 -0.38339 0 0 -2.56015 -0.76107 0 -0.0534 0.13965 0 2.46725 -0.40032 0 -0.93687 -0.39833 0.48583 -6.71489
GLY_180 -3.51023 0.24283 3.22662 -0.0004 0 0 2.01006 -1.84723 -0.02433 -0.1029 -1.83047 -0.25026 0 0 0 0 0 0.02488 0 0 0 -1.53608 0 0.83697 -0.01675 0.56237 -2.21492
ILE_181 -8.54376 1.03639 1.88724 -0.63341 0.54693 0.12298 2.41872 -2.28397 -0 -0 -2.88207 0.36219 0 0 0 0 0 0.18198 0.00583 0.99023 0 -0.69648 0 0.73287 0.16828 0.84634 -5.73972
VAL_182 -8.03262 1.00443 2.4169 -0.32114 0.26765 0.06985 3.08515 -2.50901 -0.013 -0.05523 -2.58477 -0.43832 0 0 0 0 0 0.07888 0.00198 0.16236 0 -0.42602 0 1.9342 -0.37984 0.87598 -4.86258
ARG_183 -8.43292 0.94076 6.47772 -0.81713 0.35745 0.61149 3.28235 -2.92361 -0.03186 -0.16197 -2.88561 0.05785 0 0 0 -0.5252 0 0.07161 1.32079 2.69064 0 -0.24422 0 -1.2888 -0.34943 0.86983 -0.98025
ILE_184 -8.4223 1.33543 2.13453 -0.50693 0.44257 0.12789 2.70434 -2.09999 -3e-05 -0.00061 -2.82173 -0.19544 0 0 0 0 0 -0.03217 0.05995 0.32086 0 -0.69833 0 0.73287 -0.32551 1.45207 -5.79253
PRO_185 -5.9536 0.86451 3.23763 -0.18207 0.05699 0.12965 1.6902 -1.67244 -0 -0 -1.87391 0.00143 0 0 0 0 0 0.03263 0.00663 0.17998 0 -0.82742 0 -2.4119 0.12722 1.26682 -5.32764
VAL_186 -6.09426 0.81411 3.29273 -0.38684 0.43155 0.09539 1.90439 -2.31061 -0.00066 -0.00623 -0.94123 -0.33818 0 0 0 0 0 -0.30516 0.00676 0.61179 0 0.49362 0 1.9342 0.80516 0.67869 0.68522
GLN_187 -4.63544 0.43999 4.06618 -0.70845 0.45455 1.16753 1.63745 -2.07987 -1e-05 -2e-05 -1.39535 -2.35192 0 0 0 -0.47078 0 -0.04263 0.21976 0 4.38492 -0.14139 0 -0.18838 0.24198 0.44605 1.04416
GLU_188 -2.32588 0.1913 2.51207 -0.22732 0.04459 0.37881 1.22128 -1.19168 -0.01437 -0.12256 -1.23 -0.50877 0 0 0 0 0 -0.0067 0.00314 0 2.89151 0.25922 0 -2.7348 -0.04315 0.25289 -0.65043
THR_189 -5.62687 0.61658 2.57792 -0.13195 0.06561 0.09529 1.27966 -1.8294 -0.01526 -0.12503 -0.10762 -0.91725 0 0 0 0 0 0.13645 1e-05 0.11837 0 -0.40466 2.82576 -1.0874 0.00226 0.48311 -2.04442
ASP_190 -5.42552 0.48211 8.38046 -0.2321 0.08347 0.7458 4.1476 -3.35143 -0.00138 -0.01288 -7.26408 -1.17682 0 0 -1.08368 0 0 -0.02997 0.05783 0 2.33542 -0.53796 0 -2.3716 -0.24021 0.71037 -4.78458
ILE_191 -7.24582 0.6002 3.27059 -0.67897 0.55322 0.15745 2.09521 -2.39261 -0.00089 -0.00247 -1.64085 0.1442 0 0 0 0 0 -0.072 0.07159 0.61439 0 -0.28915 0 0.73287 -0.11238 0.57079 -3.62464
SER_192 -3.32061 0.13286 4.54868 -0.02317 0 0.02081 1.88851 -2.04665 -0.02431 -0.1341 -2.51809 -0.40245 0 0 0 0 0 0.03822 0.01248 0.51411 0 0.30734 0.60127 -0.77834 -0.07247 0.36676 -0.88914
LYS_193 -5.22986 0.48717 7.49471 -0.36535 0.04621 0.23625 2.69446 -3.04816 -0 -0 -4.90908 0.28735 0 0 -0.54971 0 0 0.0025 0.10148 2.3489 0 -0.06993 0 -1.5107 -0.15797 0.26491 -1.87682
LEU_194 -9.28907 0.70236 3.36331 -0.6596 0.14664 0.22665 2.87912 -2.90021 -0.00138 -0.01288 -2.16819 0.09858 0 0 0 0 0 0.03508 0.01815 0.83142 0 -0.20949 0 0.18072 -0.16654 0.36597 -6.55936
VAL_195 -7.30265 0.67626 4.47237 -0.31777 0.20708 0.07216 2.77583 -2.86004 -0.00649 -0.0408 -2.59133 -0.1633 0 0 0 0 0 -0.05408 0.05863 0.08658 0 -0.28224 0 1.9342 -0.08359 0.44406 -2.97513
THR_196 -4.25675 0.17919 5.01112 -0.19856 0.10095 0.07048 2.45409 -2.39779 -0 -0 -2.75414 -0.03182 0 0 0 0 0 0.06456 0.00052 0.06551 0 0.0456 2.30613 -1.0874 0.08394 0.32997 -0.01439
TYR_197 -10.3384 1.10002 4.98912 -1.10222 0.13524 0.51176 3.23799 -3.27289 -0.00395 -0.02377 -2.38312 -0.25958 0 0 0 -0.5149 0 0.03249 0.01529 0 1.84731 -0.29984 5e-05 1.2797 0.16592 0.36462 -4.51913
ILE_198 -10.2006 1.63517 4.88849 -0.5141 0.82461 0.1023 3.00548 -3.46394 -0 -0 -2.16192 -0.09334 0 0 0 0 0 -0.04456 0.33157 0.55369 0 -0.40878 0 0.73287 0.01721 0.95629 -3.83954
GLU_199 -4.84123 0.34992 5.21238 -0.33506 0.06966 0.38637 2.29084 -2.55203 -0 -0 -2.50334 -0.62778 0 0 0 0 0 0.12795 0.01855 0 3.26334 -0.18444 0 -2.7348 -0.22939 0.90909 -1.37998
LYS_200 -7.84484 0.63916 7.18745 -0.67424 0.23129 0.4451 3.90791 -3.38065 -0.00649 -0.0408 -4.02397 0.00276 0 0 0 -0.51059 0 0.00387 0.1005 2.69065 0 0.00196 0 -1.5107 -0.42148 0.55617 -2.64694
SER_201 -5.86317 0.4437 6.18721 -0.02923 0 0.06945 3.34148 -3.04754 -0 -0 -4.17555 -0.52519 0 0 0 -0.41868 0 0.11067 0.00027 0.92599 0 0.31822 0.71323 -0.77834 -0.14664 0.56476 -2.30935
ILE_202 -7.24132 0.70011 5.96614 -0.51934 0.53646 0.10642 2.79006 -3.14347 -0 -0 -2.60285 -0.05207 0 0 0 0 0 -0.04629 0.01585 0.4923 0 -0.44967 0 0.73287 0.07996 0.58262 -2.05222
GLU_203 -5.50563 0.23087 6.43095 -0.32896 0.08575 0.35421 3.43897 -2.93507 -0 -0 -4.04213 -0.60958 0 0 0 -0.51059 0 -0.03231 0.0607 0 3.92758 -0.10091 0 -2.7348 -0.0986 0.51948 -1.85005
VAL_204 -8.50538 1.20832 4.74355 -0.31339 0.18316 0.06687 3.11663 -3.05615 -0 -0 -2.44733 -0.07633 0 0 0 0 0 0.01901 0.00518 0.08092 0 -0.28433 0 1.9342 -0.20744 0.70011 -2.83241
ASP_205 -4.69569 0.5328 5.53302 -0.21643 0.00137 0.7071 2.73924 -2.72225 -0 -0 -3.04675 -0.05273 0 0 0 0 0 0.12888 0.04936 0 3.28319 0.16612 0 -2.3716 -0.22484 0.72342 0.53421
ARG_206 -5.37675 0.3052 5.88766 -0.43811 0.0526 0.21468 2.64124 -2.78034 -0 -0 -2.20285 0.30691 0 0 0 0 0 0.07446 0.06417 2.08821 0 -0.07876 0 -1.2888 -0.35207 0.35891 -0.52364
LEU_207 -6.46078 0.4026 5.80758 -0.48157 0.19808 0.11815 2.43235 -2.91201 -0.01494 -0.14947 -2.1133 0.23183 0 0 0 0 0 -0.05681 0.05795 0.2978 0 -0.30923 0 0.18072 -0.37376 0.50106 -2.64377
VAL_208 -7.96528 1.59984 4.1561 -0.34386 0.12642 0.08091 3.05698 -3.03992 -0 -0 -2.19934 -0.04798 0 0 0 0 0 -0.02601 0.53657 1.03707 0 -0.15806 0 1.9342 -0.26543 0.84135 -0.67643
SER_209 -5.09005 0.41159 5.57349 -0.02738 0 0.06392 2.9768 -2.66269 -0 -0 -2.71308 -0.57797 0 0 0 0 0 0.01782 0.00043 0.71895 0 0.33475 0.61579 -0.77834 0.0015 0.59575 -0.53871
GLU_210 -4.92064 0.23244 5.93119 -0.21339 0.02784 0.29699 2.38785 -2.76866 -0.01494 -0.14947 -1.62211 -0.59288 0 0 0 0 0 -0.0158 0.00088 0 3.00912 -0.22624 0 -2.7348 -0.18418 0.21479 -1.34202
ALA_211 -5.61002 0.45244 4.08058 -0.02224 0 0 2.75419 -2.74528 -0 -0 -2.48504 -0.37418 0 0 0 0 0 -0.02038 0 0 0 -0.33327 0 1.8394 -0.56351 0.23852 -2.7888
ILE_212 -10.3149 1.95158 4.98114 -0.70493 0.71945 0.16213 3.15895 -3.62688 -0.00259 -0.03119 -1.81673 0.30696 0 0 0 0 0 -0.05078 0.09735 0.64341 0 -0.43999 0 0.73287 -0.30169 0.58093 -3.95494
LYS_213 -4.69844 0.19384 4.03943 -0.30092 0.02539 0.13523 1.65312 -2.02766 -0 -0 -1.14464 -0.02931 0 0 0 0 0 -0.04191 0.00547 1.72883 0 -0.07816 0 -1.5107 -0.28136 0.65556 -1.67624
ASN_214 -3.09789 0.27091 3.27661 -0.19682 0.05381 0.31428 1.17639 -1.69944 -0 -0 -1.05168 -0.43117 0 0 0 0 0 0.11879 0.00018 0 2.03218 -0.51156 0 -0.93687 -0.59105 0.34337 -0.92997
GLY_215 -3.36446 0.40068 3.01556 -6e-05 0 0 1.45051 -1.72749 -0.01027 -0.12559 -2.04185 -0.31131 0 0 -0.08771 0 0 -0.15845 0 0 0 -1.5359 0 0.83697 -0.42523 1.00386 -3.08074
LEU_216 -6.51809 0.96921 3.75626 -0.61521 0.37018 0.10533 1.85548 -2.4354 -0 -0 -1.66046 0.44405 0 0 0 0 0 0.42815 0.20585 3.11799 0 -0.21942 0 0.18072 -0.32093 1.85211 1.51582
PRO_217 -6.91857 0.84659 4.37266 -0.12573 0.00108 0.09444 2.11404 -2.20301 -0.0168 -0.0926 -2.86064 0.22423 0 0 0 0 0 -0.05795 0.06289 0.19258 0 -1.08459 0 -2.4119 -0.62897 1.30835 -7.1839
ALA_218 -5.26923 0.82097 4.00119 -0.02074 0 0 3.01569 -2.53405 -0 -0 -3.31061 -0.35783 0 0 -0.73075 0 0 -0.0365 0 0 0 -0.20009 0 1.8394 -0.48835 0.44488 -2.82601
LYS_219 -5.05466 0.34061 5.4529 -0.43938 0.09328 0.23348 2.13112 -2.28611 -0.04476 -0.25831 -2.88727 0.15592 0 0 -1.12781 0 0 0.00203 0.07379 1.61057 0 -0.03987 0 -1.5107 -0.37542 0.39463 -3.53596
ALA_220 -4.84049 0.47418 3.6035 -0.02086 0 0 2.27997 -2.23004 -0 -0 -1.26057 -0.33132 0 0 0 0 0 0.04 0 0 0 0.34888 0 1.8394 0.06658 0.38464 0.35389
ALA_221 -6.1179 0.89404 3.20246 -0.02064 0 0 2.51064 -2.57265 -0 -0 -1.91899 -0.38505 0 0 0 0 0 -0.01044 0 0 0 -0.09519 0 1.8394 0.27679 0.33406 -2.06346
GLN_222 -6.91925 0.56606 6.36329 -0.40836 0.10744 0.23492 2.82713 -3.18712 -0.02498 -0.21387 -3.00754 -0.56606 0 0 0 0 0 -0.02093 0.07889 0 3.46691 0.08308 0 -0.18838 -0.08501 0.41999 -0.47379
THR_223 -5.80031 0.44888 6.64454 -0.20586 0.13946 0.07509 3.31559 -3.04637 -0 -0 -2.90628 -0.0883 0 0 0 -0.6517 0 -0.02989 0.00411 0.08161 0 -0.00848 2.25613 -1.0874 0.03711 0.37722 -0.44485
ALA_224 -4.42198 0.1632 3.91451 -0.02317 0 0 1.44148 -2.23498 -0 -0 -1.23652 -0.38402 0 0 0 0 0 -0.03583 0 0 0 -0.40684 0 1.8394 -0.27499 0.30509 -1.35467
ARG_225 -8.83349 1.60609 6.82873 -1.5136 0.46676 1.39936 3.14516 -3.44072 -0 -0 -2.64889 0.209 0 0 0 0 0 0.13514 0.0204 3.0952 0 -0.10465 0 -1.2888 -0.31734 0.92819 -0.31345
ARG_226 -6.54462 0.40717 7.15344 -0.60455 0.06476 0.38817 3.70318 -3.20995 -0 -0 -3.26172 0.48501 0 0 0 -0.6517 0 -0.00713 0.03428 2.20779 0 -0.18439 0 -1.2888 -0.288 1.0383 -0.55877
MET_227 -4.98239 0.52083 5.00488 -0.32945 0.07237 0.05313 1.60283 -2.15015 -0 -0 -1.41683 -0.13052 0 0 0 0 0 0.07694 0.12296 1.49826 0 0.01251 0 0.60916 -0.37636 0.54253 0.73071
VAL_228 -5.84094 0.92362 3.76508 -0.34177 0.13445 0.08167 2.47227 -2.31735 -0 -0 -1.64675 0.05499 0 0 0 0 0 -0.03425 0.0686 1.3933 0 -0.3539 0 1.9342 -0.01266 0.72638 1.00695
LEU_229 -8.41138 1.03623 3.59899 -0.48536 0.27643 0.11797 3.03685 -2.70221 -0 -0 -2.27432 0.23124 0 0 0 0 0 -0.01036 0.01372 0.28274 0 -0.28575 0 0.18072 -0.11044 0.67322 -4.83171
LYS_230 -5.15157 0.41134 4.94262 -0.43703 0.072 0.25246 1.79564 -2.30699 -0 -0 -1.38234 -0.00614 0 0 0 0 0 -0.13712 0.0887 1.31791 0 -0.03103 0 -1.5107 -0.27349 0.45558 -1.90016
LYS_231 -3.80137 0.43306 3.5153 -0.31961 0.04493 0.17278 1.59536 -1.62092 -0 -0 -1.15996 -0.16092 0 0 0 0 0 -0.05119 0.03942 1.7851 0 -0.11441 0 -1.5107 -0.35709 0.29398 -1.21626
TYR_232 -6.01579 0.57161 2.60104 -0.59561 0.07457 0.31001 1.82999 -1.70713 -0 -0 -0.7251 -0.17093 0 0 0 0 0 -0.02745 0.03213 0 2.47194 -0.21671 0.00242 1.2797 -0.10589 0.16462 -0.22658
ILE_233 -6.14534 0.77446 1.92955 -0.78339 0.47483 0.32013 0.77036 -1.70971 -0.01994 -0.115 -0.15017 -0.36989 0 0 0 0 0 -0.04627 0.14489 0.84518 0 0.1175 0 0.73287 0.20797 0.48232 -2.53966
GLY_234 -1.45832 0.07264 1.81595 -0.00028 0 0 0.54766 -0.9183 -0.00496 -0.03503 -0.49551 -0.18097 0 0 0 0 0 -0.09874 0 0 0 -0.48239 0 0.83697 0.00608 0.42095 0.02574
SER_235 -1.1429 0.06396 1.1806 -0.01772 0 0.02882 0.48201 -0.60761 -0.00496 -0.03503 -0.245 -0.99268 0 0 -0.11643 0 0 0.10608 5e-05 0.9388 0 -0.41232 0.60053 -0.77834 0.38433 0.11198 -0.45581
GLY_236 -3.22356 0.41455 2.74053 -5e-05 0 0 1.86951 -1.59125 -0.00352 -0.01415 -2.07263 -0.38282 0 0 -0.11643 0 0 -0.13022 0 0 0 -1.45563 0 0.83697 -0.14939 0.38709 -2.89099
SER_237 -2.07824 0.24546 2.43592 -0.02715 0 0.04123 1.15318 -1.26681 -0 -0 -0.54873 -0.99802 0 0 0 0 0 -0.09021 0.00022 0.25141 0 0.03966 0.60477 -0.77834 -0.83433 0.52717 -1.32281
GLY_238 -2.9737 0.44012 2.79742 -5e-05 0 0 0.87452 -1.67781 -0 -0 -0.40173 -0.42193 0 0 0 0 0 -0.05205 0 0 0 0.38895 0 0.83697 -0.26691 0.33263 -0.12355
GLY_239 -4.43606 0.40239 4.43269 -6e-05 0 0 2.38184 -2.33996 -0 -0 -3.36128 -0.40866 0 0 0 0 0 -0.11581 0 0 0 0.31634 0 0.83697 -0.02041 0.18409 -2.12793
SER_240 -2.59838 0.21392 2.95351 -0.03036 0 0.05115 1.29201 -1.42545 -0 -0 -0.27331 -0.91395 0 0 0 0 0 -0.06146 0.00037 0.62472 0 0.09539 0.60052 -0.77834 -0.16889 0.18496 -0.23359
GLY_241 -0.88767 0.03389 1.35754 -9e-05 0 0 0.40571 -0.63003 -0.01051 -0.03387 0.01339 -0.38038 0 0 0 0 0 8e-05 0 0 0 -1.5273 0 0.83697 -0.23449 0.13499 -0.92177
SER_242 -2.9999 0.20587 3.93552 -0.03297 0 0.05599 2.05353 -1.76063 -0.01051 -0.03387 -1.75828 -0.32893 0 0 0 0 0 0.00248 0.03913 0.19914 0 -0.43314 1.80733 -0.77834 -0.18723 0.31414 0.28933
GLY_243 -2.18358 0.17969 3.25555 -0.00024 0 0 1.60157 -1.52303 -0 -0 -0.64646 -0.17294 0 0 0 0 0 -0.06038 0 0 0 -0.62985 0 0.83697 -0.0887 0.38066 0.94925
GLY_244 -2.09648 0.18069 2.94267 -4e-05 0 0 1.39738 -1.35138 -0 -0 -0.97047 -0.41218 0 0 -0.73277 0 0 -0.09552 0 0 0 0.40183 0 0.83697 0.18297 0.1612 0.44487
SER_245 -2.71761 0.29393 3.32252 -0.02751 0 0.04367 1.19305 -1.64568 -0 -0 -0.68757 -1.19659 0 0 0 0 0 0.02614 0.00281 0.43405 0 0.04034 0.61271 -0.77834 0.06959 0.11787 -0.89662
GLY_246 -4.34675 0.45054 4.5749 -5e-05 0 0 2.9777 -2.40582 -0 -0 -2.70077 -0.427 0 0 0 0 0 -0.04907 0 0 0 0.52466 0 0.83697 0.06306 0.32219 -0.17943
MET_247 -7.14048 0.5579 5.61648 -0.34105 0.09216 0.07126 1.99172 -2.88688 -0 -0 -1.35214 -0.26256 0 0 0 0 0 0.07645 0.15715 1.06308 0 0.09678 0 0.60916 0.07204 0.53653 -1.04242
ARG_248 -3.65032 0.40734 3.9912 -0.64897 0.18648 0.45538 1.82587 -1.86526 -0 -0 -2.07136 -0.0377 0 0 -0.73277 0 0 -0.05168 0.10326 2.5108 0 -0.12021 0 -1.2888 -0.25003 0.49029 -0.74649
VAL_249 -5.65877 0.50859 2.59118 -0.29105 0.20985 0.06305 1.58226 -1.98654 -0 -0 -0.7483 -0.3266 0 0 0 0 0 0.03204 0.00606 0.1904 0 -0.50625 0 1.9342 -0.05199 0.34119 -2.11067
TYR_250 -8.78118 0.82729 3.36847 -0.65052 0.06442 0.32232 2.04562 -2.81419 -0.00352 -0.01415 -0.97484 -0.10956 0 0 0 0 0 -0.0211 0.01245 0 2.39387 0.05516 0.00204 1.2797 0.02376 0.38211 -2.59182
LEU_251 -3.27118 0.1846 2.03752 -0.48477 0.26303 0.12138 0.55144 -1.40094 -0.02672 -0.15049 0.98298 0.10021 0 0 0 0 0 0.06064 0.01005 0.3917 0 -0.12406 0 0.18072 0.09984 0.37631 -0.09775
GLY_252 -1.93414 0.44839 1.61632 -5e-05 0 0 0.15869 -0.95018 -0 -0 1.5135 -0.35995 0 0 0 0 0 0.10859 0 0 0 0.03351 0 0.83697 0.91796 0.40266 2.79227
ALA_253 -4.62305 1.06181 2.94671 -0.02007 0 0 1.86651 -2.16265 -0.02672 -0.15049 -1.30124 -0.29042 0 0 0 0 0 0.01214 0 0 0 -0.01663 0 1.8394 0.74776 0.71921 0.60227
ASP_254 -3.16432 0.33938 3.29437 -0.10029 0.00072 0.30597 1.52697 -1.67832 -0.00199 -0.00781 -1.70645 -1.12668 0 0 -0.83584 0 0 0.5161 0.00948 0 3.91757 0.18649 0 -2.3716 0.88183 0.89035 0.87593
HIS_D_255 -3.59754 0.36048 4.06342 -0.40878 0.01294 0.52311 2.22084 -1.99014 -0.00199 -0.00781 -2.78266 -0.33235 0 0 -0.83584 0 0 0.04308 0.00016 0 1.53091 -0.42355 0 -0.45461 0.71203 0.80189 -0.56642
ALA_256 -3.67571 0.25071 4.00374 -0.02187 0 0 2.59093 -2.11199 -0 -0 -1.41708 -0.36458 0 0 0 0 0 -0.01132 0 0 0 -0.23074 0 1.8394 -0.37606 0.44044 0.91587
GLY_257 -4.86719 0.57389 3.77787 -4e-05 0 0 1.77966 -2.32277 -0 -0 -1.56112 -0.43344 0 0 0 0 0 -0.053 0 0 0 0.51119 0 0.83697 -0.00788 0.15566 -1.6102
TYR_258 -5.92301 0.44194 5.37543 -0.97256 0.06587 0.36012 2.45795 -2.6842 -0.01274 -0.11391 -1.69415 -0.28928 0 0 0 0 0 0.00093 0.04741 0 1.74351 -0.31802 0.00434 1.2797 0.31141 0.13874 0.21945
GLU_259 -4.96383 0.17505 4.55324 -0.21725 0.0249 0.29321 2.40986 -2.43902 -0 -0 -1.962 -0.59299 0 0 0 0 0 -0.02827 0.0642 0 3.0061 -0.30558 0 -2.7348 -0.20176 0.18711 -2.73182
LEU_260 -5.17007 0.28875 4.62261 -0.68946 0.21158 0.2657 2.55811 -2.5627 -0 -0 -2.3842 0.10475 0 0 0 0 0 0.01632 0.00956 0.79903 0 -0.2082 0 0.18072 -0.30922 0.25278 -2.01393
LYS_261 -5.86755 0.33244 5.22429 -0.42224 0.06314 0.23831 2.43617 -2.61863 -0 -0 -1.96744 -0.16238 0 0 0 0 0 -0.02946 0.06101 2.0697 0 0.04185 0 -1.5107 -0.14399 0.30208 -1.95339
GLN_262 -6.66547 0.35339 5.21594 -0.6697 0.0813 0.70029 2.47266 -2.84581 -0.01274 -0.11391 -2.36381 -0.33234 0 0 0 0 0 0.04301 0.00553 0 2.90095 -0.17567 0 -0.18838 -0.29899 0.28013 -1.61362
ALA_263 -6.63182 0.75985 4.17125 -0.02089 0 0 3.38545 -3.17136 -0.0199 -0.13796 -2.72201 -0.35023 0 0 0 0 0 0.06315 0 0 0 -0.19477 0 1.8394 -0.33736 0.29482 -3.07241
ILE_264 -6.23348 0.37653 4.87383 -0.50033 0.35194 0.10239 2.61494 -2.7182 -0 -0 -2.2986 -0.02656 0 0 0 0 0 -0.05708 0.03945 0.55508 0 -0.43417 0 0.73287 -0.18201 0.32552 -2.47786
ILE_265 -6.3815 0.37284 5.31551 -0.50603 0.41602 0.1022 2.52206 -2.78362 -0 -0 -1.89192 0.02745 0 0 0 0 0 -0.04932 0.03642 0.50956 0 -0.42641 0 0.73287 0.03359 0.30042 -1.66987
ALA_266 -5.26396 0.40242 4.51757 -0.02193 0 0 2.74189 -2.70092 -0 -0 -2.34009 -0.36333 0 0 0 0 0 0.03018 0 0 0 -0.27719 0 1.8394 -0.18394 0.25289 -1.36701
PHE_267 -9.36569 1.06867 5.43156 -0.9092 0.05174 0.2644 3.16142 -3.33142 -0.00654 -0.0538 -2.90553 -0.07654 0 0 0 0 0 0.02796 0.01694 0 1.80007 -0.48308 0 1.0402 -0.1602 0.3002 -4.12884
LEU_268 -5.30393 0.26938 4.86268 -0.48211 0.25486 0.11012 2.38543 -2.57012 -0 -0 -1.72687 0.24578 0 0 0 0 0 0.07585 0.05012 0.32351 0 -0.27351 0 0.18072 -0.11163 0.4334 -1.27632
LYS_269 -5.0279 0.22978 5.12 -0.29527 0.02163 0.12332 2.52078 -2.52316 -0 -0 -1.86036 -0.02239 0 0 0 0 0 -0.03745 0.04178 1.73972 0 0.01409 0 -1.5107 -0.36492 0.39424 -1.43682
MET_270 -8.4905 0.72372 6.98967 -0.72952 0.24851 0.34983 3.01768 -3.27055 -0 -0 -1.35761 -0.11722 0 0 0 0 0 0.15005 0.0075 2.45222 0 -0.09894 0 0.60916 -0.29831 0.5421 0.72779
THR_271 -5.5005 0.48787 3.61359 -0.11696 0.03093 0.05334 1.9805 -2.30159 -0.00015 -0.00076 -0.89129 -0.74594 0 0 0 0 0 0.29192 0.00363 0.69365 0 0.10796 2.3048 -1.0874 -0.13899 0.7374 -0.478
GLY_272 -1.89803 0.17865 2.42458 -5e-05 0 0 1.00393 -1.20663 -0.02742 -0.20957 -0.76479 -0.40403 0 0 0 0 0 0.03349 0 0 0 0.0554 0 0.83697 0.64184 0.42862 1.09296
HIS_D_273 -3.97063 0.17465 3.9754 -0.61293 0.02015 0.43459 1.5328 -2.07471 -0.02103 -0.15653 -0.84073 -0.64896 0 0 0 0 0 -0.03061 0.0286 0 1.72804 -0.53807 0 -0.45461 0.86217 0.2452 -0.3472
GLU_274 -7.96676 0.99537 8.09964 -0.38268 0.13883 0.56264 3.06809 -3.32257 -0 -0 -2.25629 -0.60907 0 0 0 0 0 0.00451 0.11453 0 4.04518 -0.07818 0 -2.7348 0.30582 0.79523 0.77952
PRO_275 -5.01706 0.64463 2.95762 -0.08807 0.00015 0.05481 1.11735 -1.48461 -0.00997 -0.10748 -0.63013 0.7122 0 0 0 0 0 -0.1125 0.00313 0.496 0 -0.2135 0 -2.4119 -0.12646 0.88099 -3.3348
ILE_276 -8.67221 1.24229 4.54779 -0.48091 0.39034 0.08425 1.69423 -2.62361 -0 -0 -0.67804 0.41271 0 0 0 0 0 0.05444 0.01176 1.02078 0 -0.09581 0 0.73287 -0.20344 0.63172 -1.93084
ASP_277 -6.46836 0.64345 7.49539 -0.19142 0.00645 0.6294 3.27468 -3.37062 -0.00253 -0.0184 -3.22825 -0.12942 0 0 0 -1.00916 0 0.06368 0.14041 0 3.6004 -0.0561 0 -2.3716 -0.03282 0.84293 -0.1819
ALA_278 -5.67441 0.35806 4.74761 -0.02129 0 0 2.57317 -2.88079 -0 -0 -2.09121 -0.37855 0 0 0 0 0 0.11492 0 0 0 -0.33375 0 1.8394 -0.28442 0.57948 -1.45179
GLY_279 -5.06509 0.58505 5.75559 -5e-05 0 0 2.38906 -2.88359 -0 -0 -2.15982 -0.41318 0 0 0 0 0 -0.08761 0 0 0 0.09801 0 0.83697 0.42079 0.17186 -0.352
ALA_280 -5.58392 0.39996 4.61635 -0.02286 0 0 2.60146 -2.7489 -0 -0 -1.63763 -0.37095 0 0 0 0 0 -0.01109 0 0 0 -0.35641 0 1.8394 0.30997 0.22011 -0.7445
LEU_281 -5.10513 0.28249 5.52125 -0.4691 0.20047 0.10587 2.48082 -2.72638 -0 -0 -2.90253 0.21278 0 0 0 0 0 0.16289 0.06552 0.4205 0 -0.26131 0 0.18072 -0.44064 0.32971 -1.94206
ARG_282 -8.20819 0.57809 9.60082 -0.84786 0.11963 0.57669 4.18639 -4.69064 -0.0125 -0.12588 -3.50658 0.36532 0 0 0 -1.12736 0 0.04153 0.13938 1.44326 0 -0.08862 0 -1.2888 -0.3293 0.39812 -2.77649
TYR_283 -6.48388 0.64337 6.13836 -0.87878 0.0693 0.3242 2.65523 -3.10061 -0 -0 -1.93192 -0.31406 0 0 0 0 0 0.0631 0.00952 0 1.86596 -0.44377 0.00548 1.2797 -0.1557 0.4179 0.16341
ASP_284 -5.05013 0.32848 7.02107 -0.10843 0.01172 0.33154 3.0193 -3.21632 -0.00367 -0.02755 -3.29991 -0.27813 0 0 0 0 0 -0.04605 0.01564 0 1.71212 0.23667 0 -2.3716 -0.0693 0.47561 -1.31894
ALA_285 -4.53168 0.29254 4.92738 -0.02179 0 0 2.62422 -2.69622 -0 -0 -2.26886 -0.36969 0 0 0 0 0 0.00109 0 0 0 -0.39367 0 1.8394 -0.41013 0.43867 -0.56875
ASP_286 -3.52254 0.33575 4.92883 -0.11153 0.01222 0.34515 1.8323 -2.191 -0 -0 -1.37554 -0.38941 0 0 0 0 0 -0.00381 0.01794 0 1.73657 0.00614 0 -2.3716 -0.51135 0.32306 -0.93883
ASP_287 -4.22598 0.4477 5.40403 -0.10625 0.00258 0.327 2.50872 -2.50097 -0 -0 -2.17031 -0.26459 0 0 0 0 0 -0.03852 0.01875 0 1.97641 -0.25027 0 -2.3716 -0.28169 0.31322 -1.21179
ASP_288 -6.64985 0.26541 6.82854 -0.10655 0.00326 0.31927 2.6435 -3.36316 -0.01134 -0.05489 -2.82573 -0.4085 0 0 0 0 0 0.046 0.0457 0 1.76141 0.10144 0 -2.3716 -0.24347 0.47658 -3.54398
TYR_289 -10.0431 1.78798 5.03164 -1.19834 0.19709 0.58072 3.17105 -3.26584 -0.00951 -0.10911 -2.55353 -0.21731 0 0 0 -0.58952 0 0.68171 0.01029 0 1.73816 -0.31169 0.00754 1.2797 5.57035 2.35744 4.11569
PRO_290 -5.83998 1.05329 4.20801 -0.0675 0 0.0432 2.04584 -1.99688 -0 -0 -1.68863 0.61928 0 0 0 0 0 0.04317 0.11089 0.13232 0 -0.13812 0 -2.4119 5.94691 2.3971 4.45702
ALA_291 -6.53856 0.75772 4.36398 -0.02134 0 0 3.32426 -3.1738 -0.00205 -0.01179 -2.45364 -0.36498 0 0 0 0 0 0.02442 0 0 0 -0.1403 0 1.8394 0.10576 0.56871 -1.72219
PHE_292 -9.44338 1.14813 4.24748 -0.95415 0.06438 0.34932 3.59283 -3.26799 -0 -0 -3.13661 0.00017 0 0 0 0 0 -0.00719 0.00017 0 1.82156 -0.43487 0 1.0402 -0.07315 0.37279 -4.68032
VAL_293 -6.39518 0.38619 4.03665 -0.30482 0.21021 0.06884 2.71739 -2.73934 -0 -0 -1.95699 -0.11077 0 0 0 0 0 -0.04618 0.0066 0.0649 0 -0.26126 0 1.9342 -0.03994 0.33128 -2.09821
ILE_294 -6.61173 0.57207 3.46328 -0.50509 0.37422 0.1025 2.41971 -2.63552 -0.00141 -0.00551 -0.7519 0.02134 0 0 0 0 0 -0.05569 0.05203 0.55342 0 -0.41712 0 0.73287 -0.05192 0.39372 -2.35071
ALA_295 -6.87838 1.00446 2.56773 -0.02218 0 0 2.23446 -2.8436 -0.01106 -0.11808 -1.08766 -0.30966 0 0 0 0 0 -0.02298 0 0 0 -0.03178 0 1.8394 0.00099 0.54397 -3.13437
ALA_296 -6.22826 0.61531 2.84997 -0.02042 0 0 2.62995 -2.73462 -0.00205 -0.01179 -2.19811 -0.32928 0 0 -0.62492 0 0 -0.02376 0 0 0 -0.06285 0 1.8394 -0.08349 0.57069 -3.81421
ALA_297 -4.06529 1.10339 2.99981 -0.02756 0.00241 0 1.8032 -2.12775 -0.00141 -0.00551 -1.19907 -0.23681 0 0 0 0 0 0.14751 0 0 0 0.07033 0 1.8394 -0.42308 1.74405 1.62363
THR_298 -3.58294 1.13953 2.76379 -0.10522 0.0574 0.05386 1.70119 -1.62581 -0.01502 -0.1648 -0.5483 -0.83787 0 0 -0.62492 0 0 0.01147 0.08598 0.1286 0 0.31153 4.14649 -1.0874 5.1896 2.25058 9.24777
ARG_299 -3.57609 0.21649 2.87099 -0.42891 0.0386 0.21921 1.13038 -1.41974 -0.0003 -0.00411 -0.74331 0.33346 0 0 0 0 0 -0.02718 0.01278 2.45776 0 -0.07796 0 -1.2888 5.38528 0.85714 5.95569
THR_300 -5.25141 0.7976 2.21401 -0.10481 0.06757 0.06599 1.18439 -1.85071 -0.02128 -0.2088 -0.84321 -0.48214 0 0 0 0 0 0.16065 0.04448 0.18113 0 -0.73912 2.29885 -1.0874 -0.27884 0.29738 -3.55568
VAL_301 -6.8036 1.39234 2.43072 -0.29436 0.30772 0.06048 1.88786 -2.3519 -0.00626 -0.044 -1.23349 0.53561 0 0 -0.82569 0 0 -0.13769 0.00527 0.23162 0 0.22104 0 1.9342 -0.15804 0.73606 -2.11213
ALA_302 -3.80687 0.74833 2.25715 -0.01946 0 0 1.70788 -1.58469 -0.00068 -0.01408 -0.35835 -0.13384 0 0 0 0 0 0.13188 0 0 0 0.11163 0 1.8394 0.02241 0.72573 1.62646
ASP_303 -1.83038 0.60322 2.31729 -0.12198 0.01926 0.38578 1.12602 -1.05633 -0 -2e-05 -0.63847 -0.51599 0 0 0 0 0 -0.08533 0.03793 0 1.71267 0.02446 0 -2.3716 5.76838 1.69037 7.06528
PRO_304 -4.23204 1.0819 2.87294 -0.07538 0 0.04554 1.49491 -1.44146 -0 -0 -0.93967 0.61582 0 0 0 0 0 -0.19904 0.00738 0.38551 0 -0.64924 0 -2.4119 5.65249 1.66554 3.8733
GLY_305 -3.66742 0.82997 3.83802 -4e-05 0 0 2.15925 -2.05551 -0 -0 -2.14389 -0.42037 0 0 0 0 0 -0.24219 0 0 0 0.2307 0 0.83697 0.34115 0.38294 0.08958
SER_306 -2.14861 0.43229 2.88444 -0.02985 0 0.0507 1.48717 -1.34212 -0 -2e-05 -0.49037 -0.99401 0 0 0 0 0 -0.05963 0.06037 0.16547 0 -0.21828 0.63422 -0.77834 0.05534 0.26215 -0.0291
LEU_307 -3.93386 0.48847 3.75798 -0.50722 0.2199 0.14284 2.58753 -1.8922 -0 -0 -2.7507 0.09045 0 0 0 0 0 -0.04361 0.0255 0.13385 0 -0.18151 0 0.18072 -0.64233 0.23259 -2.09161
GLY_308 -3.11582 0.21903 2.87594 -0.0001 0 0 1.48732 -1.61434 -0 -0 -1.71492 -0.39759 0 0 0 0 0 -0.03282 0 0 0 -0.88352 0 0.83697 0.59368 0.28984 -1.45634
ILE_309 -6.33187 0.65287 2.0018 -0.62517 0.43468 0.13878 0.90877 -2.03035 -0.00027 -0.00384 -0.46237 -0.20186 0 0 0 0 0 0.32413 0.04014 1.2516 0 -0.38383 0 0.73287 0.9771 0.47809 -2.09875
VAL_310 -4.05286 0.29336 1.65603 -0.27029 0.14377 0.05388 0.98505 -1.26899 -0 -0 0.78551 -0.27508 0 0 -0.41506 0 0 0.10407 0.03988 0.1221 0 -0.50351 0 1.9342 0.20853 0.70427 0.24486
LEU_311 -5.3928 0.64887 2.1348 -0.48957 0.21234 0.12892 1.96428 -1.56373 -0 -0 -0.76982 0.04179 0 0 -0.65462 0 0 0.1635 0.11127 0.34155 0 0.06693 0 0.18072 -0.01935 0.84782 -2.04709
GLY_312 -3.94134 0.74957 3.17687 -4e-05 0 0 2.03794 -1.9674 -0.0196 -0.15363 -1.15773 -0.40684 0 0 0 0 0 -0.181 0 0 0 0.26257 0 0.83697 0.1393 0.6925 0.06814
GLY_313 -4.23926 0.86587 3.20365 -4e-05 0 0 1.58855 -2.04651 -0 -0 -0.20691 -0.4233 0 0 0 0 0 -0.2118 0 0 0 0.38012 0 0.83697 0.46034 0.28484 0.49252
SER_314 -5.0093 0.5628 5.52102 -0.03575 0.02446 0.03009 3.07551 -2.63 -0.02864 -0.13943 -2.63323 -0.3772 0 0 -1.07948 0 0 -0.07042 0.06051 0.56965 0 -0.11206 2.11429 -0.77834 -0.03609 0.35073 -0.62087
GLY_315 -3.26247 0.345 3.3737 -4e-05 0 0 1.82148 -1.82204 -0.01757 -0.20565 -1.91258 -0.41407 0 0 0 0 0 -0.13599 0 0 0 0.413 0 0.83697 -0.12178 0.32506 -0.77699
ASN_316 -6.94408 0.97091 5.31952 -0.16661 0.01416 0.26038 2.67881 -3.02469 -0.04063 -0.21899 -1.96142 -0.34901 0 0 0 -0.57326 0 -0.06749 0.10521 0 1.49932 0.01814 0 -0.93687 0.03337 0.55072 -2.83251
GLY_317 -3.78192 0.4371 4.08147 -5e-05 0 0 2.22292 -2.20215 -0 -0 -2.32694 -0.3959 0 0 0 0 0 -0.05577 0 0 0 -0.13911 0 0.83697 0.75398 0.53207 -0.03733
GLU_318 -5.94816 0.68447 6.35043 -0.48841 0.11585 0.98178 2.90661 -3.09546 -0.02864 -0.13943 -3.57766 -0.4192 0 0 -0.79089 0 0 -0.04561 0.10532 0 3.19068 -0.29007 0 -2.7348 0.67484 0.30694 -2.24139
GLN_319 -5.95115 0.44659 5.07645 -0.65923 0.08585 0.69091 1.84006 -2.55492 -0.01122 -0.11476 -0.7902 -0.35537 0 0 0 0 0 0.24074 0.00473 0 2.79086 -0.25268 0 -0.18838 -0.338 0.4501 0.41038
ILE_320 -6.67916 0.85518 4.91533 -0.5081 0.52344 0.10106 2.55127 -2.80017 -0 -0 -2.29062 -0.03118 0 0 0 0 0 0.03437 0.00249 0.62651 0 -0.50011 0 0.73287 -0.15421 0.54917 -2.07185
ALA_321 -6.14324 1.15335 3.86954 -0.02032 0 0 3.0418 -3.0088 -0.0331 -0.20095 -1.5189 -0.35212 0 0 0 0 0 -0.06655 0 0 0 -0.40224 0 1.8394 -0.21968 0.60711 -1.45471
ALA_322 -5.0877 0.88997 3.30416 -0.02566 0.00082 0 2.60019 -2.53967 -0.00011 -0.00066 -2.58188 -0.40794 0 0 0 0 0 -0.04081 0 0 0 -0.16691 0 1.8394 -0.43874 0.5863 -2.06922
ASN_323 -5.86292 0.63915 5.13728 -0.34218 0.10429 0.62963 2.86779 -2.72823 -0.00405 -0.01771 -2.10861 -0.74521 0 0 -0.61574 0 0 0.16374 0.09869 0 1.98814 -0.31742 0 -0.93687 -0.0153 0.65077 -1.41477
LYS_324 -6.64183 0.60376 6.498 -0.48258 0.08854 0.29772 2.72481 -2.95418 -0 -0 -2.20645 0.00584 0 0 0 0 0 0.01631 0.07638 1.92548 0 -0.16667 0 -1.5107 -0.03062 0.56898 -1.18721
VAL_325 -8.63061 0.8302 3.65195 -0.27852 0.16222 0.05797 3.52376 -3.01249 -2e-05 -0.00027 -2.16069 -0.13166 0 0 0 0 0 -0.04673 0.00048 0.174 0 -0.56197 0 1.9342 -0.36456 1.06011 -3.79262
PRO_326 -5.13268 0.6217 2.82653 -0.06536 0 0.04104 1.3901 -1.31959 -0 -0 -0.91717 0.57959 0 0 0 0 0 -0.08637 0.05721 0.15842 0 -0.55973 0 -2.4119 0.03305 1.06597 -3.71921
GLY_327 -3.16874 0.34364 2.99744 -5e-05 0 0 1.76035 -1.76246 -0.00193 -0.02532 -0.18524 -0.39598 0 0 0 0 0 -0.00586 0 0 0 -0.21276 0 0.83697 1.13457 0.31828 1.63292
ALA_328 -4.72923 0.46426 3.25919 -0.02292 0 0 2.18982 -2.38593 -0.00011 -0.00066 -1.48299 -0.35057 0 0 0 0 0 -0.04756 0 0 0 -0.36093 0 1.8394 0.63387 0.20629 -0.78808
ARG_329 -7.81251 0.53919 7.60882 -0.45098 0.04691 0.2235 3.34797 -3.6696 -0 -0 -3.4488 0.37184 0 0 -0.61574 0 0 0.08988 0.13079 2.08686 0 -0.1305 0 -1.2888 -0.52505 0.3658 -3.13044
ALA_330 -4.51741 0.49801 4.55083 -0.02039 0 0 2.83149 -2.69122 -2e-05 -0.00027 -2.25277 -0.35899 0 0 0 0 0 0.0119 0 0 0 -0.1335 0 1.8394 -0.32703 0.39147 -0.17849
ALA_331 -5.60526 0.36514 3.65083 -0.02152 0 0 2.5907 -2.70332 -0.00323 -0.03878 -1.90816 -0.37972 0 0 0 0 0 0.03385 0 0 0 -0.28715 0 1.8394 -0.3426 0.29369 -2.51614
LEU_332 -9.11384 0.75215 5.1369 -0.51083 0.13538 0.11634 2.88452 -3.32031 -0.01682 -0.08764 -2.17175 0.02536 0 0 -0.73928 0 0 0.04453 0.20554 3.3912 0 -0.25767 0 0.18072 -0.36041 0.38103 -3.32489
ALA_333 -3.89155 0.21391 4.03516 -0.02099 0 0 2.37542 -2.31629 -0.03205 -0.16014 -2.14192 -0.34066 0 0 0 0 0 -0.04466 0 0 0 -0.22309 0 1.8394 -0.31839 0.43058 -0.59526
TRP_334 -8.95744 0.82066 6.28735 -0.92476 0.06744 0.35731 2.54604 -3.62385 -0.01086 -0.06432 -2.49321 -0.37877 0 0 0 0 0 -0.04174 0.00546 0 1.60015 -0.05841 0 1.6906 -0.39954 0.41116 -3.16674
SER_335 -7.9155 0.82466 6.75858 -0.04741 0.00141 0.07055 3.85042 -3.71206 -0 -0 -3.29903 -0.43768 0 0 -0.73928 0 0 -0.05545 0.49641 0.17783 0 -0.35988 1.99467 -0.77834 -0.49683 0.57657 -3.09039
VAL_336 -5.10892 0.47605 4.13509 -0.30161 0.16916 0.06655 2.50981 -2.60941 -0 -0 -1.56683 -0.12705 0 0 0 0 0 0.01421 0.00128 0.04666 0 -0.37211 0 1.9342 -0.28319 0.4674 -0.54872
GLN_337 -3.58359 0.18674 3.72716 -0.84311 0.12545 0.89021 1.84011 -1.99881 -0.03205 -0.16014 -1.07194 -0.87006 0 0 0 0 0 -0.0151 0.00085 0 2.83051 -0.21324 0 -0.18838 -0.15208 0.188 0.66053
THR_338 -7.4154 1.01312 5.3941 -0.20888 0.1618 0.07732 2.86971 -3.21321 -0 -0 -1.72566 -0.22113 0 0 0 0 0 0.05853 0.0307 0.17542 0 0.02659 2.29071 -1.0874 -0.17445 0.30414 -1.64398
ALA_339 -7.52765 0.7566 4.3162 -0.02247 0 0 3.44522 -3.60261 -0 -0 -2.72086 -0.37483 0 0 0 0 0 0.20164 0 0 0 -0.34056 0 1.8394 -0.28894 0.45135 -3.86752
ALA_340 -5.07753 0.42301 5.13366 -0.02024 0 0 2.53718 -2.87284 -0 -0 -1.17441 -0.37796 0 0 0 0 0 0.05534 0 0 0 -0.18887 0 1.8394 -0.42285 0.36463 0.21852
LEU_341 -6.75747 0.51161 5.27261 -0.4825 0.24918 0.11821 2.85274 -2.99441 -0.01525 -0.13437 -1.12085 0.20989 0 0 0 0 0 0.05627 0.00146 0.3016 0 -0.29744 0 0.18072 -0.32211 0.3416 -2.02853
ALA_342 -6.0678 1.32303 4.2257 -0.02191 0 0 2.99178 -3.07683 -0 -0 -2.46672 -0.35651 0 0 0 0 0 0.11942 0 0 0 -0.2551 0 1.8394 -0.40907 0.39421 -1.76038
ARG_343 -5.0118 0.34364 4.93375 -0.72466 0.10689 0.47194 1.98564 -2.57143 -0 -0 -1.43335 0.282 0 0 0 0 0 0.03702 0.04848 1.58491 0 -0.18613 0 -1.2888 -0.51052 0.57148 -1.36094
GLU_344 -4.80209 0.50078 5.16503 -0.24203 0.0482 0.38697 2.86739 -2.5304 -0.01525 -0.13437 -3.28929 -0.56063 0 0 0 0 0 -0.0762 0.00176 0 2.87791 0.00024 0 -2.7348 -0.20771 0.61164 -2.13284
HIS_D_345 -7.75246 1.21128 5.9227 -0.41465 0.19163 0.42306 2.03546 -3.31235 -0 -0 -0.97337 -0.53105 0 0 0 0 0 0.71346 0.68437 0 3.21878 -0.15078 0 -0.45461 0.76783 0.96363 2.54291
ASN_346 -2.52821 0.59702 2.58685 -0.17878 0.00368 0.26338 1.00237 -1.41105 -0 -0 -1.52889 -0.5277 0 0 0 0 0 -0.02585 0.01767 0 1.87468 -0.02022 0 -0.93687 1.09462 1.60917 1.89186
ASN_347 -5.58303 0.72999 5.49547 -0.2909 0.0825 0.48726 3.2697 -2.71261 -0.00619 -0.04905 -3.77152 -0.7126 0 0 -0.67476 0 0 -0.06986 0.04115 0 1.89658 -0.401 0 -0.93687 0.34167 1.06618 -1.7979
ALA_348 -4.63903 0.40691 3.34897 -0.02318 0 0 2.1775 -2.12366 -0 -0 -1.68132 -0.36149 0 0 0 0 0 -0.08039 0 0 0 -0.41602 0 1.8394 -0.29659 0.37073 -1.47815
GLN_349 -6.14033 0.3439 5.45144 -0.69194 0.16535 0.7447 2.50297 -2.75633 -0 -0 -2.40668 -0.51365 0 0 -0.67476 -1.12736 0 0.11868 0.02756 0 2.67842 -0.20066 0 -0.18838 -0.54534 0.38039 -2.83201
LEU_350 -6.87874 0.65825 4.06456 -0.45564 0.16381 0.09846 2.04617 -2.43897 -0 -0 -1.29218 0.10855 0 0 0 0 0 -0.00236 0.01726 0.49081 0 -0.23388 0 0.18072 -0.15133 0.50132 -3.1232
ILE_351 -7.14199 0.61809 4.18288 -0.51099 0.4906 0.09991 1.20829 -2.55734 -0 -0 -0.71083 0.15026 0 0 0 0 0 0.01779 0.08199 0.47699 0 -0.48403 0 0.73287 0.22466 0.54524 -2.5756
GLY_352 -2.45258 0.16773 2.45825 -7e-05 0 0 0.84376 -1.27471 -0.00619 -0.04905 -0.45225 -0.3328 0 0 0 0 0 -0.11659 0 0 0 -1.5394 0 0.83697 0.61312 0.29227 -1.01156
ILE_353 -4.45201 0.51239 2.22482 -0.4645 0.32011 0.08895 1.51877 -1.54894 -0 -0 -1.14907 0.32492 0 0 -0.64745 0 0 -0.08665 0.04676 0.42985 0 -0.44046 0 0.73287 0.26476 0.30361 -2.02126
GLY_354 -1.81124 0.10518 1.46021 -0.00024 0 0 0.50606 -0.8217 -0 -0 0.22074 -0.16524 0 0 0 0 0 -0.12045 0 0 0 -1.19033 0 0.83697 -0.16812 0.29969 -0.84848
GLY_355 -2.10677 0.1834 3.09977 -0.00082 0 0 1.50497 -1.42372 -0.00025 -0.00291 -1.9673 -0.22207 0 0 0 0 0 -0.14809 0 0 0 -1.53937 0 0.83697 0.46007 0.15337 -1.17276
ARG_356 -3.38576 0.22044 3.29629 -0.58113 0.16438 0.37688 1.52718 -1.49711 -0 -0 -1.00828 0.18901 0 0 0 0 0 -0.03462 0.05744 2.43679 0 -0.1814 0 -1.2888 0.2861 0.2209 0.7983
MET_357 -4.36272 0.36772 3.75103 -0.75343 0.21073 0.2088 1.34142 -1.83777 -0 -0 -0.52024 -0.00684 0 0 0 0 0 -0.05716 0.12424 0.93768 0 -0.15816 0 0.60916 -0.20246 0.32914 -0.01885
HIS_D_358 -7.24672 0.32517 7.84682 -0.42301 0.14031 0.44563 3.22791 -3.75726 -0.01855 -0.15569 -2.53073 -0.54179 0 0 -0.64745 0 0 0.1818 0.00085 0 2.58349 -0.06257 0 -0.45461 -0.17828 0.51356 -0.75109
THR_359 -4.47376 0.20466 5.50136 -0.20249 0.12738 0.07395 2.5291 -2.59439 -0.02109 -0.14674 -2.46962 -0.20655 0 0 0 0 0 0.06015 0.00499 0.08969 0 -0.00186 2.31873 -1.0874 -0.01969 0.44006 0.1265
LEU_360 -5.92463 0.29239 4.58871 -0.47652 0.23841 0.11312 2.53822 -2.58229 -0.00025 -0.00291 -1.88296 0.2191 0 0 0 0 0 0.13635 0.0514 0.36496 0 -0.27228 0 0.18072 -0.12722 0.30115 -2.24451
GLU_361 -6.89185 0.67941 7.33801 -0.21484 0.02733 0.3016 2.66747 -3.36795 -0.01855 -0.15569 -1.45544 -0.59399 0 0 0 0 0 0.15405 0.03482 0 2.99933 -0.2748 0 -2.7348 -0.45533 0.37403 -1.58719
GLU_362 -7.55378 0.77561 7.69716 -0.20322 0.02463 0.27593 3.08247 -3.64579 -0.02109 -0.14674 -3.12609 -0.57409 0 0 0 0 0 -0.03055 0.01101 0 3.07855 -0.11704 0 -2.7348 -0.44793 0.5055 -3.15025
ALA_363 -5.60492 0.40699 4.06201 -0.02217 0 0 3.08618 -2.68496 -0 -0 -2.40966 -0.36735 0 0 0 0 0 -0.03514 0 0 0 -0.37787 0 1.8394 -0.48617 0.57141 -2.02225
LEU_364 -7.01404 0.99893 3.56588 -0.70746 0.31488 0.29909 2.32838 -2.40513 -0.00039 -0.00905 -1.48646 -0.00997 0 0 0 0 0 -0.11571 0.07626 1.35461 0 -0.15421 0 0.18072 -0.43307 0.65244 -2.56433
ARG_365 -6.05137 0.56128 6.15841 -0.81728 0.22228 0.49834 2.40463 -2.53511 -0.01481 -0.12598 -2.79415 0.20847 0 0 0 -1.00916 0 -0.03895 0.41426 2.51782 0 -0.17982 0 -1.2888 -0.03263 0.67471 -1.22786
ILE_366 -5.18107 0.5773 1.72144 -0.51289 0.42418 0.10382 1.08162 -1.52469 -0.01805 -0.06547 -0.3648 -0.07535 0 0 0 0 0 0.03706 0.1529 0.73199 0 -0.46961 0 0.73287 0.06326 0.4769 -2.10861
VAL_367 -4.81944 0.70987 2.95281 -0.281 0.20544 0.06208 2.66442 -2.01822 -0 -0 -1.41618 -0.35668 0 0 0 0 0 -0.01132 0.02288 0.20998 0 -0.7286 0 1.9342 -0.19498 0.49647 -0.56827
LYS_368 -3.00551 0.41255 2.8029 -0.40073 0.05643 0.20653 1.89997 -1.56354 -0.02087 -0.0826 -1.57817 0.08774 0 0 0 0 0 -0.1301 0.00369 1.4136 0 -0.02861 0 -1.5107 -0.43278 0.49347 -1.37673
ALA_369 -2.57172 0.43593 1.4835 -0.0254 0.00071 0 0.92171 -1.14533 -0 -0 0.27283 -0.40743 0 0 0 0 0 -0.09713 0 0 0 -0.15214 0 1.8394 -0.56249 0.26008 0.25252
PHE_370 -5.97894 0.7594 1.89525 -0.63352 0.13961 0.3485 1.4607 -1.91033 -0.00953 -0.03915 -1.78493 0.06054 0 0 0 0 0 -0.05412 0.01037 0 2.45408 -0.10832 0 1.0402 -0.58251 0.21092 -2.72179
VAL_371 -6.57499 0.87506 3.76015 -0.23943 0.16121 0.03875 2.81441 -2.6122 -0.01234 -0.13654 -2.07453 -0.116 0 0 0 0 0 0.27164 0.1484 1.25488 0 -0.4342 0 1.9342 0.03124 0.75081 -0.15946
THR_372 -6.42949 0.79968 3.69544 -0.10409 0.03747 0.06991 1.68317 -2.27291 -0.00616 -0.05272 -1.41596 -0.44538 0 0 0 0 0 -0.01195 0.02237 0.09844 0 -0.55078 2.33862 -1.0874 0.03723 1.25031 -2.34422
THR_373 -7.74482 1.24304 6.4088 -0.11853 0.04774 0.08653 3.66984 -3.2203 -0 -0 -3.45665 -0.49477 0 0 -1.1599 0 0 0.17977 0.05297 0.04848 0 -0.44999 2.34406 -1.0874 -0.42409 1.58203 -2.4932
PRO_374 -2.58707 0.65221 0.82913 -0.07523 0 0.0461 0.3372 -0.40673 -0 -0 0.56884 0.52774 0 0 0 0 0 -0.21581 0.07354 0.38716 0 -0.75604 0 -2.4119 0.06702 1.28847 -1.67536
TRP_375 -5.29974 0.6155 3.09871 -1.37601 0.30693 1.28409 1.18498 -1.59633 -0.02283 -0.11043 -0.30709 -1.1057 0 0 -0.41307 0 0 0.21302 0.00233 0 3.05848 0.32682 0 1.6906 1.0642 0.63439 3.24887
SER_376 -3.22593 0.10527 3.27293 -0.03029 0.06679 0.03258 1.40546 -1.54414 -0.01165 -0.08368 -1.81532 0.0018 0 0 -0.6705 0 0 0.00979 0.00695 0.06475 0 0.11649 0.6029 -0.77834 0.91735 0.65496 -0.90185
LYS_377 -5.73672 0.69439 5.35786 -0.30326 0.03095 0.09906 2.94669 -2.65458 -0.02283 -0.11043 -1.83773 0.17632 0 0 -0.74683 0 0 0.02401 0.05027 2.54461 0 -0.00478 0 -1.5107 0.037 0.83418 -0.13251
ALA_378 -4.11243 0.45464 1.60782 -0.02532 0.00032 0 0.69168 -1.41915 -0 -0 -0.53227 -0.24752 0 0 0 0 0 -0.06483 0 0 0 -0.00844 0 1.8394 -0.50927 0.56527 -1.7601
GLN_379 -4.30275 0.60434 3.53046 -0.42973 0.10792 0.3625 1.075 -1.73783 -0 -0 -1.28829 -0.73094 0 0 0 0 0 -0.00804 0.11597 0 4.16352 -0.02654 0 -0.18838 0.12983 0.22126 1.59831
ARG_380 -6.18111 0.59272 6.19555 -0.63027 0.1125 0.36674 2.60088 -2.75525 -0.02143 -0.17083 -2.15385 -0.0773 0 0 -1.29613 0 0 0.16809 0.08102 2.75877 0 -0.13383 0 -1.2888 0.57394 0.46345 -0.79514
HIS_381 -2.41241 0.16234 2.30171 -0.77953 0.02958 0.92248 0.19981 -1.05308 -0 -0 -0.22392 -3.09959 0 0 0 0 0 -0.05431 0.18536 0 2.16113 -0.14161 0 -0.45461 -0.26932 0.71721 -1.80877
GLN_382 -4.85166 0.335 5.14987 -0.2681 0.05432 0.20715 1.84176 -2.18849 -0 -0 -1.88494 -0.51234 0 0 -0.4208 -1.11873 0 0.15722 0.00613 0 2.9376 -0.05342 0 -0.18838 -0.3063 0.56045 -0.54364
ARG_383 -2.7088 0.18679 3.42653 -0.95117 0.25705 0.7219 0.98087 -1.46329 -0 -0 -2.28869 -0.17475 0 0 -0.79839 0 0 0.29729 0.03009 1.7369 0 -0.07797 0 -1.2888 -0.02075 0.5527 -1.58248
ARG_384 -4.59131 0.13723 5.02933 -0.4224 0.05375 0.21073 1.75347 -2.02032 -0.00695 -0.03744 -1.66584 0.23282 0 0 -0.62921 -1.11873 0 0.12809 0.06625 2.17854 0 -0.16537 0 -1.2888 -0.04771 0.8479 -1.35597
ILE_385 -5.19308 0.61789 1.36249 -0.64798 0.43678 0.14312 1.44178 -1.69164 -0 -0 -0.47587 0.26602 0 0 0 0 0 -0.06895 0.00384 0.64241 0 -0.36749 0 0.73287 -0.10468 0.82562 -2.07687
ASP_386 -4.81996 0.2972 5.86726 -0.25705 0.0944 0.928 2.35095 -2.71959 -0 -0 -3.31575 -0.71221 0 0 -0.60697 0 0 -0.03737 0.00752 0 1.89692 -0.81374 0 -2.3716 -0.09803 0.64348 -3.66655
ILE_387 -6.65264 0.72532 4.21425 -0.51097 0.57051 0.10622 2.29045 -2.5393 -0.03847 -0.29163 -1.19854 -0.04428 0 0 0 0 0 0.03075 0.00671 0.65958 0 -0.31626 0 0.73287 -0.05382 0.65483 -1.65441
LEU_388 -8.15079 0.72179 4.565 -0.68498 0.29177 0.27427 1.88879 -3.00113 -0.01399 -0.14047 -0.30933 0.09856 0 0 0 0 0 0.1556 0.11906 0.87975 0 -0.22855 0 0.18072 -0.0426 0.70941 -2.68712
ALA_389 -4.22446 0.49554 3.13633 -0.02267 0 0 1.59215 -2.14758 -0 -0 -1.43693 -0.3862 0 0 -0.60697 0 0 -0.03914 0 0 0 -0.297 0 1.8394 -0.34236 0.4468 -1.99307
GLU_390 -6.54563 0.46251 7.54986 -0.3398 0.05767 0.376 3.20741 -3.17157 -0.02552 -0.19111 -3.91151 -0.59437 0 0 -1.54775 0 0 -0.01716 0.01806 0 4.0969 -0.06565 0 -2.7348 -0.35738 0.28511 -3.44874
TYR_391 -9.06216 0.936 5.23788 -0.70528 0.15153 0.19518 3.55355 -3.41144 -0.01007 -0.0768 -2.29573 -0.29081 0 0 -0.6705 0 0 -0.03466 0.0263 0 3.23091 -0.16669 0.01166 1.2797 0.34367 0.8668 -0.89096
GLU_392 -5.05223 0.41893 4.88808 -0.32313 0.09046 0.42415 1.45489 -2.17856 -0.01767 -0.14933 -0.2748 -0.48311 0 0 0 0 0 0.03217 0.03631 0 3.84526 -0.3071 0 -2.7348 0.06147 0.95374 0.68473
ARG_393 -5.65029 0.57703 5.45133 -0.67272 0.25197 0.39693 1.66834 -2.26283 -0.01121 -0.06724 -1.86077 0.24967 0 0 0 -0.55192 0 -0.0635 0.18603 2.38268 0 -0.00033 0 -1.2888 -0.43492 0.50484 -1.1957
THR_394 -5.10574 0.80762 3.1209 -0.12545 0.1586 0.06341 1.80442 -1.93483 -0.0334 -0.30207 -0.56231 -1.19349 0 0 0 0 0 0.16696 0.00142 0.10991 0 -0.17806 2.37438 -1.0874 -0.35043 0.39874 -1.8668
HIS_395 -5.08468 0.51057 3.45153 -0.6318 0.01971 0.50875 1.0362 -1.93097 -0.02948 -0.23839 -0.08245 -0.81317 0 0 0 0 0 -0.05412 0.04225 0 1.97396 -0.52719 0 -0.45461 0.09916 0.31145 -1.89327
GLU_396 -3.93828 0.73898 4.14411 -0.18025 0.01956 0.25218 1.10185 -1.58356 -0 -0 -1.31452 -0.52783 0 0 0 -0.55192 0 0.00628 0.06417 0 3.48519 0.01464 0 -2.7348 0.37377 0.2633 -0.36712
ALA_397 -3.13796 0.86975 1.74936 -0.02349 0 0 1.29712 -1.12576 -0 -0 -0.51979 -0.29634 0 0 0 0 0 0.03411 0 0 0 -0.33049 0 1.8394 0.82736 1.65575 2.83902
PRO_398 -5.62182 1.77988 2.92221 -0.07393 0.00019 0.04561 1.21642 -1.37054 -0 -0 0.35292 0.56721 0 0 0 0 0 0.01549 0.00965 0.1709 0 -0.67223 0 -2.4119 6.81272 3.44272 7.1855
PRO_399 -4.51944 1.09103 1.92677 -0.07551 2e-05 0.045 0.87229 -1.0785 -0.011 -0.05272 -0.43884 0.57947 0 0 0 0 0 -0.23123 0.00535 0.35549 0 -0.78862 0 -2.4119 6.2003 2.1707 3.63864
VAL_400 -6.71858 1.49236 3.16068 -0.29688 0.24889 0.06915 2.51205 -2.31315 -0 -0 -1.71499 -0.29752 0 0 0 0 0 0.1972 0.02113 0.14171 0 -0.52721 0 1.9342 -0.03262 1.27648 -0.84711
PRO_401 -4.66609 0.80943 2.16673 -0.1807 0.00071 0.12637 0.95912 -1.09976 -0 -0 -0.23962 0.07279 0 0 0 0 0 -0.07321 0.05163 1.38248 0 -0.93296 0 -2.4119 -0.61066 1.23502 -3.41063
GLY_402 -1.86183 0.25878 1.96604 -0.0001 0 0 0.929 -0.92587 -0 -0 -0.07494 -0.40673 0 0 0 0 0 -0.01735 0 0 0 -1.37077 0 0.83697 0.10838 0.26698 -0.29145
ALA_403 -3.75909 0.98636 1.59299 -0.02339 0 0 1.50799 -1.46295 -0 -0 -1.13416 -0.34913 0 0 0 0 0 -0.01753 0 0 0 -0.32446 0 1.8394 1.28817 1.25828 1.40248
PRO_404 -4.99279 1.23852 2.10573 -0.08274 0 0.04914 0.74942 -0.89548 -0 -0 -0.55389 0.58391 0 0 0 0 0 -0.11018 0.00242 0.4759 0 -0.42269 0 -2.4119 0.56069 1.9668 -1.73712
ALA_405 -2.73317 0.48933 1.332 -0.02276 0 0 0.84325 -1.04391 -0 -0 -0.30073 -0.39555 0 0 0 0 0 0.01933 0 0 0 -0.54869 0 1.8394 -0.19018 0.97183 0.26014
GLU_406 -3.21464 0.11798 2.71831 -0.34931 0.07673 0.46914 0.8566 -1.20836 -0 -0 -1.33053 -0.50735 0 0 0 -0.9799 0 -0.00814 0.04444 0 3.19171 0.07853 0 -2.7348 0.13061 0.28434 -2.36465
ASN_407 -5.30476 0.65393 3.71996 -0.33233 0.19542 0.64727 1.90757 -2.08269 -0.00624 -0.07525 -0.90842 -0.69178 0 0 -0.73654 0 0 0.00541 0.00961 0 1.79489 -0.5686 0 -0.93687 -0.02211 0.24432 -2.4872
LEU_408 -2.59587 0.09644 2.10274 -0.52596 0.26451 0.15437 0.46126 -1.06417 -0 -0 -0.05048 0.14865 0 0 0 0 0 -0.06577 0.00925 0.08446 0 -0.08168 0 0.18072 -0.3048 0.26253 -0.9238
TYR_409 -4.05845 0.42499 2.80463 -0.9521 0.09517 0.53434 1.55696 -1.68769 -0.00235 -0.04179 -0.68203 -0.57357 0 0 -0.73654 0 0 -0.05117 0.07954 0 2.75651 -0.25365 0.00337 1.2797 -0.24875 0.26834 0.51546
PHE_410 -7.97726 1.24033 3.89764 -0.81869 0.07705 0.0536 2.5905 -2.72362 -0.00624 -0.07525 -0.16165 -0.32278 0 0 0 0 0 -0.0346 0.00306 0 2.3608 0.06595 0 1.0402 -0.32554 0.60326 -0.51325
GLN_411 -3.81193 0.16777 2.20201 -0.68783 0.20061 1.03143 0.69522 -1.33808 -0.01645 -0.15745 0.32049 -2.12821 0 0 0 0 0 -0.05222 0.02667 0 2.98244 -0.06343 0 -0.18838 -0.43446 0.79339 -0.45841
GLY_412 -3.50058 0.58481 2.83785 -5e-05 0 0 1.85213 -1.6467 -0 -0 -0.50272 -0.34157 0 0 -0.79405 0 0 -0.1659 0 0 0 -1.52045 0 0.83697 -0.43704 0.87952 -1.91778
SER_413 -2.99629 0.21744 2.31201 -0.02439 0 0.02214 0.8273 -1.20545 -0.0141 -0.11566 0.45272 -0.2915 0 0 0 0 0 -0.02415 0.00031 0.50966 0 0.29001 0.61181 -0.77834 -0.33964 0.67269 0.12658
HIS_414 -7.12091 1.02801 6.23085 -0.50254 0.03083 0.36825 2.91431 -3.19654 -0 -0 -1.87613 -0.92207 0 0 -1.13043 0 0 0.04978 0.05093 0 1.6256 -0.08305 0 -0.45461 -0.28029 0.3608 -2.9072
HIS_415 -5.20629 0.52587 5.33035 -0.68969 0.01867 0.79608 2.05634 -2.62448 -0 -0 -1.91759 -2.53687 0 0 0 0 0 0.0768 0.9676 0 1.575 0.06058 0 -0.45461 -0.22716 0.62966 -1.61974
HIS_416 -3.79924 0.38967 4.66102 -0.76251 0.04531 0.91916 2.60317 -2.09436 -0 -0 -2.16115 -0.18894 0 0 -1.13043 -0.9799 0 -0.13569 0.01804 0 2.52615 0.13129 0 -0.45461 -0.09938 0.56565 0.05323
HIS_D_417 -4.94552 0.52499 3.45595 -0.8513 0.24856 1.09154 0.96117 -1.99652 -0 -0 -0.68235 -0.26616 0 0 0 0 0 -0.06389 0.00448 0 3.63183 -0.29599 0 -0.45461 -0.41547 0.26811 0.21482
HIS_418 -6.34264 0.33194 5.05102 -0.49946 0.03315 0.6044 1.90048 -2.77076 -0 -0 -1.64304 0.02559 0 0 -0.79405 0 0 -0.03013 0.01515 0 1.61641 -0.40532 0 -0.45461 0.19565 0.43552 -2.7307
HIS:CtermProteinFull_419 -6.77658 0.47903 6.87463 -0.42296 0.00829 0.56117 2.04184 -3.12227 -0.00981 -0.0541 -2.09853 0.33681 0 0 -0.58507 0 0 0 0.00273 0 1.99555 0 0 -0.45461 0.51399 0.64388 -0.066
SER:NtermProteinFull_420 -2.13898 0.08893 3.19317 -0.02061 1e-05 0.03006 1.46474 -1.36659 -0.05384 -0.16493 -1.34327 -1.8649 0 0 0 0 0 0.13345 0.01039 0.41796 0 0 0.60085 -0.77834 0 0.09893 -1.69297
ASP_421 -4.94624 0.36748 4.76483 -0.1101 0.00519 0.33209 2.18487 -2.15132 -0 -0 -3.65282 -0.4747 0 0 0 -0.72533 0 -0.05863 0.01308 0 1.68637 0.13206 0 -2.3716 -0.07391 0.32109 -4.75761
LEU_422 -6.56135 0.87643 3.46673 -0.51858 0.29064 0.13244 1.70436 -2.46585 -0.05365 -0.16233 -0.79175 0.21152 0 0 0 0 0 -0.05037 0.02465 0.34682 0 -0.28665 0 0.18072 -0.17825 0.53153 -3.30295
GLN_423 -3.16887 0.11562 3.95174 -0.83319 0.10992 0.87467 1.318 -1.7742 -8e-05 -0.00259 -0.13564 -0.86519 0 0 0 0 0 0.02932 0.00678 0 2.81134 -0.22728 0 -0.18838 -0.28866 0.40044 2.13375
LYS_424 -5.53072 0.53318 4.85021 -0.30653 0.04395 0.14664 2.09573 -2.37374 -0 -0 -1.10076 -0.03599 0 0 0 0 0 -0.00062 0.04331 1.9506 0 -0.08506 0 -1.5107 -0.15049 0.29905 -1.13195
LEU_425 -8.42812 0.77853 2.21518 -0.47288 0.20811 0.11875 2.70158 -2.45911 -0.00025 -0.00452 -1.6184 0.20807 0 0 0 0 0 0.0701 0.14476 0.28174 0 -0.31161 0 0.18072 -0.16696 0.41524 -6.13906
GLN_426 -6.03138 0.60898 6.1164 -0.93294 0.28318 1.11164 2.74792 -3.02501 -0 -0 -2.76586 -1.47726 0 0 -1.25556 0 0 -0.13489 0.08087 0 3.86946 -0.08897 0 -0.18838 -0.35931 0.64168 -0.79943
ARG_427 -3.89632 0.3538 3.80699 -0.47809 0.0713 0.27246 1.42328 -1.77255 -8e-05 -0.00259 -1.79472 0.24397 0 0 0 0 0 0.09213 0.10487 2.05483 0 -0.05921 0 -1.2888 -0.42551 0.60031 -0.69392
PHE_428 -9.63849 1.12729 2.19233 -0.60188 0.26978 0.33431 2.54169 -2.38257 -0 -0 -1.47718 0.06939 0 0 0 0 0 0.08945 0.27351 0 3.56968 -0.37982 0 1.0402 -0.40123 0.53136 -2.84219
SER_429 -4.37415 0.19122 6.25534 -0.03482 0 0.06082 3.43814 -2.67956 -0 -0 -5.05073 -0.27945 0 0 -0.99515 -0.31218 0 0.0215 0.01697 0.20044 0 -0.42283 1.80404 -0.77834 -0.32519 0.59426 -2.66968
THR_430 -7.55303 0.63184 5.95316 -0.12874 0.02971 0.05595 3.62514 -3.322 -0.00299 -0.01659 -4.01099 -0.25687 0 0 -0.58034 -0.42983 0 -0.0013 0.02398 0.40664 0 0.20296 4.12996 -1.0874 -0.26191 0.46337 -2.12929
SER_431 -5.01132 0.3469 6.03434 -0.02873 0.00019 0.0482 2.23929 -2.66063 -0.03206 -0.17855 -1.80684 -1.02955 0 0 0 -0.45665 0 -0.01907 0 0.2312 0 -0.30102 0.71231 -0.77834 -0.4286 0.45186 -2.66706
ASP_432 -6.92592 0.71482 7.9607 -0.09767 0.0012 0.29014 3.58068 -3.56962 -0.01133 -0.09757 -4.85989 -0.40225 0 0 -0.99515 -0.31218 0 0.19124 0.04955 0 2.19208 -0.18509 0 -2.3716 -0.42222 0.66104 -4.60901
ILE_433 -8.72961 0.40571 3.74738 -0.4857 0.25278 0.10026 2.58267 -2.88383 -0 -0 -1.79809 -0.03599 0 0 0 0 0 -0.02359 0.01645 0.56917 0 -0.47244 0 0.73287 -0.05405 0.77312 -5.30289
SER_434 -7.05064 0.6162 7.29836 -0.02444 0 0.02263 3.7359 -3.5054 -0.00305 -0.04904 -2.86265 -0.43455 0 0 0 0 0 0.08729 0.00507 0.50792 0 0.30279 0.60273 -0.77834 -0.00714 0.47233 -1.06403
ASP_435 -5.03794 0.19251 7.00501 -0.19117 0 0.62154 2.83429 -3.15515 -0.03325 -0.28233 -3.54564 -0.32319 0 0 0 -0.37943 0 0.01511 0.0221 0 2.96972 0.3047 0 -2.3716 0.14504 0.30667 -0.903
GLY_436 -5.16534 0.67176 4.63078 -5e-05 0 0 2.47048 -2.67141 -0.01372 -0.0499 -2.46449 -0.4112 0 0 0 0 0 -0.0808 0 0 0 0.17913 0 0.83697 0.74153 0.29196 -1.03431
LEU_437 -10.2964 0.79433 4.92361 -0.50023 0.28734 0.12113 3.35328 -3.39183 -0 -0 -3.44327 0.25026 0 0 0 0 0 0.05035 0.00876 0.32039 0 -0.28126 0 0.18072 0.40884 0.46156 -6.75245
LEU_438 -7.54699 0.42481 4.87447 -0.69701 0.25434 0.31423 2.26899 -3.09537 -0 -0 -1.44723 0.05817 0 0 0 0 0 -0.03814 0.06121 0.92526 0 -0.24787 0 0.18072 -0.26948 0.58517 -3.39472
ASN_439 -5.42656 0.15457 5.41407 -0.18564 0.04481 0.28538 2.55875 -2.71928 -0 -0 -2.57476 -0.24611 0 0 0 -1.13092 0 -0.04564 0.00992 0 1.62613 0.16173 0 -0.93687 0.0097 0.53179 -2.46891
VAL_440 -6.88857 0.83801 1.25962 -0.30767 0.2403 0.071 1.53059 -1.86836 -0.00481 -0.02938 -1.09467 -0.22015 0 0 0 0 0 0.00433 0.12561 0.23671 0 -0.40851 0 1.9342 0.13024 0.51281 -3.93869
TYR_441 -8.75985 1.04958 3.43693 -0.73532 0.09801 0.42615 2.66403 -2.60293 -0.03633 -0.15291 -1.5855 -0.16048 0 0 -0.43283 0 0 -0.05604 0.00049 0 2.03395 -0.25863 0.00037 1.2797 -0.12339 0.54956 -3.36544
ASN_442 -3.14907 0.27714 2.9196 -0.19873 0.03619 0.33673 1.30187 -1.58182 -0 -0 -0.55313 -1.033 0 0 0 0 0 -0.10097 0.02481 0 1.93379 -1.03435 0 -0.93687 -0.64289 0.3775 -2.02319
ILE_443 -7.60876 0.85633 4.87978 -0.64289 0.41084 0.14904 2.20108 -2.78077 -0.0226 -0.10301 -1.65244 0.13023 0 0 0 0 0 0.52582 0.0307 0.8716 0 -0.35683 0 0.73287 -0.57477 1.09563 -1.85814
PRO_444 -3.46304 0.61511 1.31796 -0.08525 0.00022 0.05303 1.29411 -0.94827 -0 -0 -0.96431 0.68389 0 0 -0.73948 0 0 -0.05458 0.00534 0.58471 0 -0.39032 0 -2.4119 -0.31115 1.50651 -3.30741
THR_445 -5.00258 0.75083 4.7066 -0.13469 0.07781 0.10094 2.7481 -2.30665 -0.00305 -0.04904 -1.56616 -1.04892 0 0 0 0 0 0.13189 0.0075 0.05741 0 -0.37619 2.27822 -1.0874 -0.15783 0.85562 -0.01757
GLY_446 -4.61123 0.43923 3.54472 -5e-05 0 0 2.15803 -2.03401 -0 -0 -1.2908 -0.42521 0 0 0 0 0 -0.02883 0 0 0 -1.12056 0 0.83697 -0.0399 0.48087 -2.09076
GLY_447 -3.80821 0.57528 3.66302 -5e-05 0 0 2.2018 -1.98198 -0.0015 -0.00456 -1.60538 -0.41628 0 0 0 0 0 -0.13885 0 0 0 -1.32881 0 0.83697 -0.59542 0.22473 -2.37924
TYR_448 -12.2828 1.72289 6.94574 -0.88959 0.06244 0.16223 4.79952 -4.28308 -0.02776 -0.27786 -3.26272 -0.34823 0 0 -1.38153 0 0 0.0293 0.01366 0 2.52021 -0.09181 0.29253 1.2797 -0.62478 0.90218 -4.73975
PHE_449 -10.2783 1.22227 3.19635 -0.66025 0.16264 0.36714 2.01034 -2.66102 -0.02119 -0.15042 -2.01251 0.06968 0 0 0 0 0 -0.07108 0.01616 0 2.35455 -0.26275 0 1.0402 0.37801 1.57652 -3.72369
PRO_450 -6.3462 1.33954 2.91537 -0.19836 0.00435 0.13867 0.56401 -1.34399 -0.00493 -0.08836 0.08161 0.09051 0 0 0 0 0 0.09167 0.01763 0.33331 0 -0.80375 0 -2.4119 0.42528 1.45742 -3.73811
ASN_451 -5.69078 0.83119 4.37922 -0.21289 0.0291 0.38629 1.79193 -2.19142 -0.00128 -0.00715 -0.77893 -1.04185 0 0 0 -1.14803 0 0.0999 0.60047 0 2.07933 -0.93851 0 -0.93687 -0.23124 1.17119 -1.81033
LEU_452 -7.80553 0.70206 1.1846 -0.45352 0.2037 0.11255 0.24463 -1.79302 -0.01938 -0.17335 -0.42074 -0.01608 0 0 0 0 0 0.01557 0.22226 1.67799 0 -0.10185 0 0.18072 -0.17323 0.76701 -5.64561
ARG_453 -5.57477 0.58696 5.27208 -0.86124 0.14599 0.52028 2.67778 -2.71095 -0.01981 -0.14825 -2.46821 0.4694 0 0 0 0 0 -0.00063 0.02646 3.00085 0 -0.14443 0 -1.2888 -0.11772 0.38337 -0.25166
ALA_454 -4.69559 0.68197 1.57677 -0.03023 0.01369 0 0.40163 -1.56288 -0 -0 -0.1996 -0.47531 0 0 0 0 0 0.00224 0 0 0 0.05941 0 1.8394 0.31643 0.25903 -1.81303
ILE_455 -7.96594 0.83668 3.42835 -0.63354 0.49128 0.15024 2.47362 -2.61724 -0.0195 -0.14328 -2.07231 -0.16466 0 0 -1.21045 0 0 0.4156 0.01329 3.33647 0 -0.29584 0 0.73287 0.33392 0.8563 -2.05416
SER_456 -6.41716 0.96322 5.62405 -0.03366 0.00283 0.05991 2.69709 -2.72535 -0.00031 -0.00497 -2.17512 -0.81974 0 0 -0.32504 0 0 -0.02397 0.02867 0.41785 0 0.4745 0.78347 -0.77834 0.6818 1.85713 0.28686
PRO_457 -3.71979 0.73991 2.53412 -0.11796 0.00051 0.08573 0.61838 -1.07894 -0 -0 -0.49017 0.27633 0 0 -0.40739 0 0 0.10314 0.03737 0.1667 0 -1.1432 0 -2.4119 0.52127 1.87897 -2.4069
PRO_458 -4.18133 0.75328 1.72781 -0.20533 0.00819 0.15199 0.58571 -0.86596 -0 -0 0.32623 -0.00466 0 0 0 0 0 0.00306 0.0042 0.49384 0 -0.97946 0 -2.4119 -0.45587 1.02138 -4.02882
GLN_459 -3.14621 0.11456 2.61841 -0.64548 0.1078 0.74784 0.66378 -1.27612 -0 -0 0.07919 -0.6532 0 0 -0.40739 0 0 0.14891 0.11854 0 2.41512 -0.19372 0 -0.18838 -0.17774 0.55289 0.8788
ASN_460 -2.86863 0.25405 3.39352 -0.15833 0.00863 0.20813 1.58032 -1.61039 -0 -0 -0.27027 -0.65249 0 0 -1.00077 0 0 0.00347 0.00319 0 2.27228 -0.13814 0 -0.93687 0.22305 0.47391 0.78467
SER_461 -1.47886 0.09339 2.14415 -0.02717 0 0.04254 0.97413 -0.90532 -0.01785 -0.12446 -0.63055 -1.03213 0 0 -1.00077 0 0 0.03296 0.00045 0.22406 0 0.03273 0.60592 -0.77834 -0.15399 0.2965 -1.70262
SER_462 -4.31024 0.30091 4.2498 -0.02888 0 0.06859 1.65536 -2.08587 -6e-05 -0.00192 -1.61514 -0.30888 0 0 -0.45498 0 0 0.01343 0.00339 0.06308 0 -0.51473 0.6018 -0.77834 -0.47817 0.18842 -3.43243
ILE_463 -6.81365 0.63983 2.73553 -0.60898 0.30993 0.12646 2.52393 -2.10951 -0 -0 -2.12898 0.09282 0 0 0 0 0 -0.04108 0.11537 1.08356 0 -0.73384 0 0.73287 -0.36034 0.42684 -4.00924
VAL_464 -7.26139 0.92667 1.68529 -0.24528 0.14229 0.04682 1.91378 -2.19569 -0 -0 -1.74199 -0.21987 0 0 -1.48731 0 0 -0.0708 0.13122 0.56161 0 -0.69246 0 1.9342 -0.34134 0.5221 -6.39216
GLY_465 -4.89215 0.43014 3.13915 -0.00147 0 0 1.98047 -2.06143 -0.00058 -0.00172 -1.9968 -0.34593 0 0 0 0 0 -0.10527 0 0 0 -0.9406 0 0.83697 0.12794 0.25494 -3.57635
THR_466 -5.57515 0.46701 4.27733 -0.16898 0.09406 0.06042 2.69354 -2.46227 -0.00437 -0.02577 -2.39632 -0.02509 0 0 0 0 0 -0.03855 0.05477 0.09652 0 -0.02217 2.25208 -1.0874 0.29078 0.23561 -1.28395
ALA_467 -5.75652 0.5478 2.65986 -0.02734 0.00151 0 2.79337 -2.38198 -0.0005 -0.00134 -3.42713 -0.259 0 0 0 0 0 0.62762 0 0 0 0.0003 0 1.8394 -0.42216 0.89664 -2.90948
TYR_468 -10.0563 1.13029 4.29521 -0.68167 0.17202 0.09657 3.06696 -3.00341 -0.02558 -0.17798 -3.2121 -0.38446 0 0 0 0 0 0.25425 0.03419 0 3.2185 -0.18079 0.06144 1.2797 -0.23655 1.2359 -3.11384
THR_469 -8.16888 0.61776 4.20987 -0.1276 0.06035 0.10527 3.03761 -2.80063 -0.00744 -0.11074 -3.99465 -0.35178 0 0 -0.8193 0 0 0.26528 0.00558 0.55304 0 -0.1195 2.29359 -1.0874 0.25894 1.05367 -5.12695
VAL_470 -8.71379 1.55829 1.39046 -0.39076 0.48148 0.09702 2.39566 -2.42703 -0.01988 -0.07135 -2.27022 -0.26727 0 0 0 0 0 -0.04879 0.01694 0.97005 0 -0.6858 0 1.9342 -0.10167 0.95317 -5.1993
LEU_471 -7.88584 0.49073 3.82013 -0.5588 0.15868 0.12993 3.23299 -2.92986 -0 -0 -3.6736 0.26843 0 0 0 0 0 0.02229 0.00103 0.72884 0 -0.3407 0 0.18072 -0.21694 0.71291 -5.85904
PHE_472 -11.0966 0.91344 2.4908 -0.54246 0.11032 0.23633 2.47424 -2.91121 -0.01086 -0.03673 -3.02906 0.08133 0 0 0 0 0 0.07736 0.13669 0 2.3804 -0.39551 0 1.0402 -0.1913 0.51963 -7.75299
ALA_473 -5.50701 0.75042 3.19527 -0.01819 0 0 2.14964 -2.20326 -0 -0 -2.10629 -0.42438 0 0 0 0 0 0.31434 0 0 0 -0.3987 0 1.8394 0.02476 1.54384 -0.84016
PRO_474 -5.78076 1.21575 3.49481 -0.19225 0.00081 0.13414 2.18954 -1.70556 -0.01637 -0.13219 -2.06843 0.03793 0 0 0 0 0 -0.02294 0.04001 0.86582 0 -1.0728 0 -2.4119 -0.22294 1.67468 -3.97264
ILE_475 -6.24645 0.57496 4.5531 -0.525 0.24831 0.12449 1.71993 -2.65035 -0 -0 -1.70504 0.32243 0 0 0 0 0 -0.21656 0.12437 0.45286 0 0.50438 0 0.73287 -0.16622 0.84136 -1.31053
ASP_476 -2.16795 0.29009 2.68152 -0.11961 0.01261 0.37053 0.57585 -1.13967 -0 -0 -0.2072 -0.22108 0 0 0 0 0 -0.04182 0.01735 0 2.20743 -0.2329 0 -2.3716 -0.11752 0.59264 0.12867
ASP_477 -6.19468 0.73946 8.77955 -0.15655 0.00547 0.47694 4.73655 -3.48058 -0.01637 -0.13219 -6.86308 -0.98013 0 0 -1.62806 -1.55323 0 -0.06637 0.0435 0 3.0303 -0.01051 0 -2.3716 -0.54575 0.90883 -5.2785
PRO_478 -2.12863 0.37292 1.84141 -0.08647 0.00053 0.05391 0.62199 -0.64734 -0 -0 -0.03584 0.64638 0 0 0 0 0 -0.15875 0.01099 0.58433 0 -0.47892 0 -2.4119 -0.43633 1.13728 -1.11444
ARG_479 -6.29083 0.70512 7.16886 -0.60274 0.06642 0.3962 3.79059 -2.99914 -0 -0 -5.8002 0.72099 0 0 -0.9828 -2.28887 0 0.12472 0.39525 1.9662 0 -0.13882 0 -1.2888 -0.51911 1.19274 -4.3842
PRO_480 -2.08391 0.3494 2.00346 -0.12949 0.00081 0.09576 0.79226 -0.87138 -0.00108 -0.00408 -0.08967 0.23686 0 0 0 0 0 -0.04358 0.03432 0.21975 0 -1.11424 0 -2.4119 -0.69396 1.12715 -2.58352
ALA_481 -2.24671 0.42015 1.16511 -0.02345 0 0 0.48666 -0.83189 -0.01686 -0.0636 -0.67407 -0.21137 0 0 0 0 0 -0.00862 0 0 0 -0.12124 0 1.8394 -0.73652 0.41069 -0.61231
VAL_482 -5.48663 0.80848 1.78787 -0.38702 0.45166 0.09558 1.45697 -1.98309 -0 -0 -1.4838 -0.21062 0 0 0 0 0 -0.06863 0.04444 0.85166 0 -0.79429 0 1.9342 -0.53738 0.55256 -2.96803
ASN_483 -2.89557 0.1325 2.72634 -0.20467 0.02036 0.32223 0.63922 -1.26957 -0.05913 -0.24148 0.15033 -0.57828 0 0 0 0 0 0.00013 0.01648 0 2.56231 -0.53688 0 -0.93687 -0.19614 0.59106 0.24237
TYR_484 -11.5336 2.18442 3.17687 -0.86598 0.03352 0.2806 3.09914 -3.1327 -0 -0 -2.78078 -0.32628 0 0 0 0 0 0.14692 0.3415 0 1.89502 -0.48013 0.04446 1.2797 0.0905 0.82854 -5.7183
ILE_485 -7.12328 1.38512 2.17779 -0.68529 0.76662 0.15429 1.65066 -2.07534 -5e-05 -0.00079 -0.69406 0.28599 0 0 0 0 0 -0.05843 0.10172 0.60238 0 -0.24196 0 0.73287 0.03656 0.87928 -2.10594
ASP_486 -5.61098 0.26052 7.31281 -0.12894 0.06213 0.4115 3.55511 -3.15865 -0.01941 -0.10174 -5.86463 -0.24653 0 0 -1.95152 0 0 -0.11861 0.01183 0 1.85924 -0.01197 0 -2.3716 -0.16902 0.44047 -5.83998
SER_487 -2.99136 0.30342 3.00518 -0.02886 0.01878 0.02853 1.51451 -1.51241 -0.02349 -0.18653 -0.99804 0.09842 0 0 0 0 0 -0.04612 0.06306 0.56159 0 -0.05055 0.60106 -0.77834 -0.24724 0.32023 -0.34816
VAL_488 -7.60789 1.88678 1.09782 -0.29443 0.27482 0.0663 2.12276 -1.9587 -0.01734 -0.09185 -0.99674 0.26073 0 0 0 0 0 0.02803 0.29774 0.1352 0 -0.15577 0 1.9342 -0.22181 1.14407 -2.09607
PRO_489 -4.37527 0.89183 2.75495 -0.20429 0.00416 0.14482 1.15434 -1.19255 -0.02027 -0.07185 -1.44476 0.02155 0 0 -0.43107 0 0 0.23683 0.03284 0.27101 0 -0.6278 0 -2.4119 -0.1719 1.66659 -3.77275
PRO_490 -3.98731 0.523 2.46688 -0.1243 0.00034 0.09126 0.80031 -1.14343 -0 -0 -0.46372 0.26662 0 0 0 0 0 -0.01368 0.02289 0.20085 0 -1.18369 0 -2.4119 -0.36293 0.85046 -4.46834
ASN_491 -4.07462 0.21358 3.66169 -0.19733 0.03006 0.34068 1.96964 -1.95291 -0.0044 -0.02596 -2.69197 -1.02917 0 0 0 0 0 0.08379 0.03174 0 2.10352 -1.04625 0 -0.93687 -0.56352 0.38172 -3.7066
SER_492 -6.46842 0.57971 6.27279 -0.03403 0 0.07014 3.37174 -3.00091 -0.02756 -0.14146 -3.31576 -0.52321 0 0 -0.43107 0 0 0.07181 0.03144 0.26898 0 -0.33218 1.71972 -0.77834 -0.33154 0.78129 -2.21686
ILE_493 -9.59502 1.08064 4.11319 -0.45884 0.32327 0.08902 2.20247 -3.21453 -0 -0 -2.0698 -0.00095 0 0 0 0 0 0.01136 0.14451 0.36856 0 -0.77874 0 0.73287 -0.26307 1.16045 -6.15461
LEU_494 -9.00449 1.34238 2.54955 -0.5571 0.37439 0.13993 3.34676 -2.56145 -0.00709 -0.02157 -2.5619 0.21358 0 0 0 0 0 -0.06718 0.43506 1.11438 0 -0.30588 0 0.18072 -0.29703 0.94554 -4.74139
VAL_495 -7.74693 0.96937 1.98679 -0.28447 0.22185 0.06378 2.78691 -2.41567 -0.01262 -0.04412 -2.41594 -0.29393 0 0 0 0 0 -0.02843 0.03521 0.17608 0 -0.66677 0 1.9342 -0.24976 0.63314 -5.35129
LEU_496 -8.97348 1.3215 0.94161 -0.49518 0.35364 0.13355 2.23893 -2.11378 -0.00709 -0.02157 -2.72307 0.01456 0 0 0 0 0 -0.04258 0.17288 1.85557 0 -0.22973 0 0.18072 -0.20423 0.8419 -6.75585
ALA_497 -5.31611 0.55845 2.14595 -0.02073 0 0 2.04291 -2.03086 -0.01262 -0.04412 -2.7134 -0.36083 0 0 0 0 0 0.03108 0 0 0 -0.49941 0 1.8394 -0.04224 0.73796 -3.68458
LEU_498 -8.00395 1.23558 1.27673 -0.49605 0.26544 0.10334 1.27832 -1.60722 -0.01597 -0.12068 -1.34591 0.2013 0 0 -0.46897 0 0 0.13241 0.17223 1.69643 0 -0.33721 0 0.18072 -0.13505 0.55553 -5.43297
GLU_499 -6.65172 0.70935 6.79738 -0.35467 0.04764 0.54453 3.28843 -2.96652 -0.01435 -0.13013 -4.27547 -0.79008 0 0 0 -0.73564 0 -0.08287 0.35784 0 4.22491 -0.07923 0 -2.7348 -0.1987 1.30863 -1.73547
PRO_500 -5.14662 0.86501 3.23812 -0.06901 2e-05 0.04329 1.48979 -1.47576 -0 -0 -0.45638 0.58329 0 0 0 0 0 -0.16663 0.11034 0.18702 0 -0.75061 0 -2.4119 0.14333 1.43156 -2.38517
HIS_D_501 -5.86415 0.3619 4.33967 -0.71957 0.01758 0.7824 1.31614 -2.22596 -0.01435 -0.13013 -1.06998 -0.27024 0 0 0 0 0 -0.0393 0.0285 0 1.54561 -0.0633 0 -0.45461 0.15269 0.67892 -1.62819
LEU_502 -8.71299 1.13465 3.48972 -0.50353 0.13189 0.14678 2.20762 -2.44613 -0 -0 -2.79802 0.07593 0 0 0 0 0 -0.012 0.09239 0.22586 0 -0.11831 0 0.18072 -0.30177 0.47366 -6.73352
GLN_503 -7.76431 0.29583 7.0403 -0.23064 0.02659 0.16022 3.58846 -3.32285 -0.04088 -0.35537 -4.32693 -0.46928 0 0 -2.25028 0 0 -0.00488 0.01458 0 2.77775 0.14179 0 -0.18838 0.02283 0.66607 -4.21937
SER_504 -4.65336 0.42836 4.24088 -0.02514 0 0.04447 2.13204 -2.10818 -0 -0 -0.57036 -1.2609 0 0 -0.58775 0 0 0.00505 0.03088 1.74091 0 -0.44679 0.65079 -0.77834 0.14206 0.6135 -0.40188
GLN_505 -7.29341 0.59209 4.20344 -0.43289 0.25629 0.32333 1.5401 -2.36856 -0.00283 -0.04119 -1.45551 -0.81951 0 0 -0.67052 0 0 0.03232 0.03124 0 3.76936 -0.25324 0 -0.18838 -0.32041 0.50791 -2.59036
PHE_506 -9.31584 0.6114 3.82211 -0.70128 0.08951 0.38802 2.3224 -2.62817 -0.00188 -0.01677 -2.90304 0.4048 0 0 -0.58775 0 0 0.12162 0.07183 0 2.09211 -0.39597 0 1.0402 -0.32781 0.57681 -5.33767
HIS_507 -8.48016 1.24512 5.85096 -0.51629 0.03076 0.38479 2.59011 -3.05633 -0.04433 -0.29507 -3.4065 -0.88368 0 0 -0.65079 0 0 0.01748 0.00179 0 1.55422 -0.05961 0 -0.45461 -0.44173 1.2947 -5.31918
PRO_508 -7.38134 1.41224 3.76026 -0.08287 0 0.04928 1.80933 -1.81132 -0 -0 0.48948 0.56103 0 0 0 0 0 -0.19197 0.02756 0.40725 0 -0.62952 0 -2.4119 -0.41647 1.71249 -2.69646
PHE_509 -11.2205 2.24865 4.27726 -0.64499 0.04417 0.39155 2.75211 -3.39937 -0.01531 -0.14599 -4.06834 -0.04627 0 0 0 0 0 0.02417 0.06731 0 1.80825 0.30514 0 1.0402 0.55845 1.321 -4.70252
ILE_510 -7.76542 0.93641 2.90195 -0.55131 0.39324 0.12625 2.38068 -2.26322 -0.00188 -0.01677 0.04907 -0.19553 0 0 0 0 0 -0.07342 0.02748 1.61805 0 -0.68155 0 0.73287 0.49704 0.92107 -0.96498
LYS_511 -4.94766 0.35376 4.41045 -0.32739 0.0455 0.17841 1.20757 -2.01583 -0.03526 -0.17027 -2.33605 -0.16304 0 0 0 0 0 -0.05009 0.08576 1.74488 0 -0.06731 0 -1.5107 -0.42628 0.59397 -3.42958
ILE_512 -7.90027 1.29354 1.63856 -0.57818 0.58076 0.14309 2.77632 -2.06616 -0 -0 -0.76967 0.08715 0 0 -0.76684 0 0 -0.05883 0.61584 2.85391 0 -0.66827 0 0.73287 -0.54421 0.75614 -1.87427
THR_513 -5.73897 0.46257 3.6963 -0.12304 0.12904 0.06356 1.19754 -2.00694 -0.04211 -0.40588 -0.7016 -1.3808 0 0 0 0 0 0.05909 0.00337 0.14651 0 -0.37328 2.24401 -1.0874 -0.48234 0.7476 -3.59275
GLN_514 -8.8136 0.87851 5.50827 -0.65329 0.3199 1.14988 2.98517 -3.12812 -0.01096 -0.0936 -2.18502 -1.7851 0 0 -0.72307 0 0 -0.00481 0.03409 0 4.65173 -0.0554 0 -0.18838 -0.36903 0.42392 -2.05889
ALA_515 -6.08307 0.76383 3.18063 -0.02419 0 0 1.82583 -2.39332 -0 -0 -1.11828 -0.17155 0 0 0 0 0 0.00907 0 0 0 -0.12272 0 1.8394 -0.44299 0.33028 -2.4071
MET_516 -8.24007 1.04441 1.85603 -0.34614 0.19504 0.04532 1.36277 -1.62603 -0 -0 -1.06557 -0.14047 0 0 0 0 0 0.05345 0.06342 1.24982 0 0.04419 0 0.60916 -0.19144 0.50666 -4.57947
TYR_517 -8.97315 1.66389 2.39695 -1.20345 0.2131 0.71299 2.08038 -2.20165 -0.05971 -0.40593 -1.19508 -0.34584 0 0 0 0 0 0.00359 0.0426 0 1.56729 -0.37332 0.00316 1.2797 -0.01684 0.76466 -4.04664
GLY_518 -5.06033 0.46302 4.56343 -0.00041 0 0 2.3327 -2.31377 -0 -0 -2.26248 -0.20161 0 0 0 0 0 0.0137 0 0 0 -0.76781 0 0.83697 0.16976 0.65901 -1.56783
GLY_519 -4.02073 0.15529 4.58047 -4e-05 0 0 2.5609 -2.17834 -0 -0 -3.6546 -0.40782 0 0 -1.16655 0 0 -0.14775 0 0 0 0.40673 0 0.83697 0.38584 0.38874 -2.26087
LEU_520 -7.5209 0.8346 3.60413 -0.52367 0.21846 0.12582 2.16281 -2.47686 -0 -0 -0.96598 0.27085 0 0 0 0 0 -0.05738 0.27683 0.27633 0 -0.30792 0 0.18072 -0.07916 0.48468 -3.49664
MET_521 -7.99978 0.85547 5.38433 -0.32892 0.17216 0.22123 3.01584 -2.65418 -0 -0 -1.9999 -0.32253 0 0 0 0 0 0.14661 0.13986 4.20595 0 0.08857 0 0.60916 -0.10796 0.57336 1.99927
SER_522 -6.23266 0.37995 6.06874 -0.02338 0 0.0219 2.98513 -3.07485 -0.00649 -0.09658 -2.41585 -0.32639 0 0 0 -0.61393 0 -0.04081 0.00315 0.50361 0 0.29107 0.62547 -0.77834 0.03438 0.31842 -2.37746
THR_523 -7.23926 0.44807 5.52554 -0.19682 0.0884 0.06961 3.25802 -3.05741 -0 -0 -3.13851 -0.06903 0 0 0 0 0 0.04081 0.02161 0.05788 0 -0.0143 2.29911 -1.0874 0.02577 0.27228 -2.69565
ARG_524 -12.1707 1.25158 9.52348 -0.82322 0.18805 0.60329 3.75571 -4.75341 -0.02143 -0.10945 -2.96159 0.17711 0 0 -0.22414 0 0 0.00204 0.14337 2.73905 0 -0.07045 0 -1.2888 -0.09814 0.42608 -3.71159
ALA_525 -6.13913 0.26667 4.25238 -0.02133 0 0 2.8124 -2.90253 -0 -0 -2.33611 -0.37353 0 0 0 0 0 0.23595 0 0 0 -0.34317 0 1.8394 -0.45243 0.4446 -2.71681
GLN_526 -6.82874 0.56427 7.2434 -0.26478 0.02864 0.18365 3.24194 -3.49474 -0.01357 -0.05635 -3.11495 -0.37515 0 0 -0.62384 0 0 0.07517 0.03234 0 2.77468 -0.07447 0 -0.18838 -0.37915 0.37995 -0.89007
TYR_527 -6.78087 0.6683 4.65569 -1.03666 0.12472 0.45498 1.98533 -2.63874 -0.01139 -0.12763 -0.94538 -0.29374 0 0 0 0 0 -0.03524 0.0143 0 1.94083 -0.26269 0.05029 1.2797 -0.10949 0.47825 -0.58943
LEU_528 -8.05556 0.62015 4.75747 -0.50311 0.25536 0.14405 2.39621 -2.83225 -0.01729 -0.09105 -1.48744 0.1414 0 0 0 0 0 -0.02906 0.03731 0.05882 0 -0.04336 0 0.18072 -0.08478 0.68097 -3.87144
LYS_529 -3.91189 0.39708 4.4708 -0.34738 0.0943 0.23284 2.13654 -2.06345 -0 -0 -3.30667 -0.37513 0 0 0 0 0 -0.04502 0.00505 1.43457 0 -0.10478 0 -1.5107 -0.02061 0.79917 -2.11527
SER_530 -4.87181 0.1954 4.40741 -0.02887 0 0.06725 1.99615 -2.27497 -0 -0 -0.92773 -0.5281 0 0 0 0 0 -0.03306 0.04076 0.14306 0 -0.47523 0.60273 -0.77834 -0.21271 0.53639 -2.14166
ASN_531 -5.15091 0.16269 4.59204 -0.16834 0.03239 0.26616 2.21851 -2.37285 -0.02093 -0.1623 -1.52814 -0.16576 0 0 -0.68674 0 0 -0.01076 0.00738 0 1.92128 0.16291 0 -0.93687 -0.01121 0.33593 -1.51552
GLY_532 -4.04711 0.4106 3.51341 -0.00138 0 0 1.74363 -1.89888 -0.01362 -0.09249 -1.7768 -0.34051 0 0 0 0 0 -0.13272 0 0 0 -1.33647 0 0.83697 0.4801 0.30911 -2.34616
THR_533 -7.24515 0.94156 3.73841 -0.15722 0.08853 0.05307 3.34718 -2.57545 -0 -0 -3.54661 -0.11427 0 0 0 -0.81284 0 0.01712 0.00304 0.317 0 -0.2138 2.27908 -1.0874 0.2596 0.42986 -4.2783
VAL_534 -7.75118 0.86883 1.51928 -0.28056 0.2102 0.06329 2.58047 -2.22206 -0.01109 -0.03894 -2.31617 -0.35551 0 0 0 0 0 0.09718 0.04133 0.18136 0 -0.71655 0 1.9342 -0.13173 0.45574 -5.8719
VAL_535 -8.91671 1.56429 1.9151 -0.30185 0.39211 0.0683 2.70962 -2.69313 -0 -0 -2.19387 -0.47656 0 0 0 0 0 0.08122 0.30436 0.18948 0 -0.73113 0 1.9342 -0.35214 0.67896 -5.82776
PHE_536 -9.47683 1.13897 -0.93072 -0.64958 0.04541 0.3416 1.28051 -1.5413 -0.02416 -0.14804 -1.54439 0.00084 0 0 0 0 0 0.09797 0.01187 0 2.1446 -0.06793 0 1.0402 -0.03614 1.18009 -7.13702
GLY_537 -4.73813 0.7583 3.21484 -0.00107 0 0 2.06207 -2.03892 -1e-05 -4e-05 -2.42877 -0.33055 0 0 0 0 0 -0.08506 0 0 0 -1.5342 0 0.83697 0.77106 0.73242 -2.78108
ARG_538 -11.135 0.63014 9.11999 -0.73887 0.19775 0.45779 3.86941 -4.40758 -0.06055 -0.44518 -4.46239 0.20397 0 0 -1.26973 -1.20586 0 0.07536 0.30058 2.31078 0 -0.05253 0 -1.2888 0.59232 0.99838 -6.31
ILE_539 -8.54856 1.09586 2.11904 -0.5882 0.50563 0.1794 2.61505 -2.38872 -0.004 -0.03861 -1.70263 -0.30436 0 0 0 0 0 -0.02319 0.05841 0.51041 0 -0.07048 0 0.73287 -0.14471 1.29343 -4.70335
ARG_540 -9.74989 1.15409 8.40577 -0.68618 0.10776 0.39462 2.7147 -3.97083 -0 -0 -2.92144 0.56558 0 0 -0.23047 0 0 0.13439 0.1545 2.19861 0 0.02697 0 -1.2888 0.10661 0.70353 -2.18051
ASP_541 -6.59483 0.55514 8.35954 -0.12565 0.01547 0.40298 4.04091 -3.55306 -0.03281 -0.17295 -6.47611 -0.76085 0 0 -1.16655 -0.4723 0 -0.08168 0.21508 0 2.70006 -0.58785 0 -2.3716 0.06927 0.55937 -5.4784
VAL_542 -8.08042 0.98659 3.98116 -0.31885 0.19918 0.07189 2.04887 -2.8065 -0 -0 -1.82117 -0.07716 0 0 -1.20371 0 0 0.00872 0.04378 0.2828 0 -0.01419 0 1.9342 -0.08012 0.40116 -4.44377
ASP_543 -4.11434 0.18427 5.56696 -0.12195 0.02985 0.38498 2.24943 -2.46257 -0.04249 -0.28368 -3.42203 -0.24019 0 0 0 -0.98445 0 -0.07007 0.00415 0 1.77523 0.01198 0 -2.3716 -0.16085 0.33698 -3.7304
GLU_544 -5.47158 0.54885 5.83116 -0.42118 0.04782 0.82053 2.74192 -2.65587 -0 -0 -2.22867 -0.40061 0 0 0 0 0 -0.0228 0.01403 0 3.19077 -0.2578 0 -2.7348 -0.34398 0.37966 -0.96255
HIS_545 -10.5053 0.93839 9.13657 -0.4341 0.00929 0.51776 4.01563 -4.65009 -0.02211 -0.13199 -3.95441 -0.42216 0 0 -0.23047 -0.61393 0 0.06043 0.2897 0 2.49197 0.0928 0 -0.45461 -0.23759 0.53193 -3.57231
ARG_546 -7.64106 0.37394 7.74698 -0.42627 0.04106 0.2047 3.34306 -3.58127 -0.00099 -0.01149 -2.83471 0.29727 0 0 -1.21045 0 0 -1e-05 0.03302 2.06962 0 -0.04063 0 -1.2888 -0.22384 0.72687 -2.423
THR_547 -3.41613 0.2009 4.36208 -0.20945 0.15662 0.07704 2.06054 -1.97469 -0 -0 -1.81353 -0.12682 0 0 0 0 0 -0.03518 0.00635 0.17476 0 0.10832 2.29986 -1.0874 -0.12749 0.51527 1.17106
LEU_548 -6.93792 0.58002 4.66351 -0.49823 0.11393 0.14641 2.40327 -2.69628 -0 -0 -2.21346 0.12955 0 0 -0.62384 0 0 0.08644 0.08706 0.14761 0 -0.09592 0 0.18072 -0.23727 0.50712 -4.25727
ASN_549 -4.00317 0.32433 4.20698 -0.18896 0.03219 0.32018 1.59812 -2.03581 -0 -0 -1.31816 -1.02693 0 0 0 0 0 -0.10269 1e-05 0 1.87631 -1.02109 0 -0.93687 -0.71881 0.47544 -2.51894
HIS_D_550 -8.45881 0.8571 7.29713 -0.60986 0.02096 0.49566 2.53169 -3.49913 -0.01357 -0.05635 -2.45674 -0.56428 0 0 -0.32504 -0.81284 0 -0.06295 0.00187 0 2.60829 -0.20064 0 -0.45461 0.37422 0.93192 -2.396
PRO_551 -6.27949 0.89686 3.118 -0.19846 0.00636 0.14568 1.4982 -1.56478 -0 -0 -2.08181 -0.06794 0 0 0 0 0 -0.05119 0.02145 0.84525 0 -0.51151 0 -2.4119 0.75558 1.18129 -4.69842
VAL_552 -8.36131 1.29073 3.47635 -0.27605 0.19192 0.06151 3.5301 -2.86714 -0 -0 -2.65408 -0.36547 0 0 0 0 0 -0.03968 0.10339 0.22986 0 -0.3538 0 1.9342 -0.12126 0.67634 -3.54439
PHE_553 -9.91487 0.95165 2.88227 -0.63193 0.08894 0.35142 2.96903 -2.87933 -0 -0 -3.12801 0.20069 0 0 0 0 0 0.0839 0.0883 0 2.1189 -0.21134 0 1.0402 -0.10112 0.62032 -5.47099
ALA_554 -6.22395 0.44027 3.05197 -0.01762 0 0 3.10539 -2.60758 -0 -0 -2.76249 -0.36101 0 0 0 0 0 -0.00457 0 0 0 -0.48511 0 1.8394 -0.10546 0.48882 -3.64194
TYR_555 -9.27147 0.98415 3.1906 -0.48721 0.10098 0.20874 2.65481 -2.58078 -0.02086 -0.27594 -1.81553 -0.30585 0 0 -0.65079 0 0 -0.04 5e-05 0 2.8834 0.02334 0.02259 1.2797 -0.0498 0.65647 -3.49341
GLY_556 -3.38995 0.32487 2.79891 -0.00103 0 0 1.76985 -1.6874 -1e-05 -4e-05 -1.00943 -0.3137 0 0 0 0 0 -0.06876 0 0 0 -1.4316 0 0.83697 0.4019 0.55421 -1.21522
VAL_557 -6.29826 0.44171 2.51782 -0.31304 0.20078 0.06595 1.60087 -1.977 -0.01319 -0.13827 -1.26597 -0.3392 0 0 -0.50289 0 0 -0.01373 0.00983 0.09949 0 -0.47965 0 1.9342 0.26387 0.22915 -3.97751
GLY_558 -4.6987 0.66418 3.60601 -0.00192 0 0 1.86881 -2.11551 -0.03193 -0.16206 -1.61069 -0.39263 0 0 0 0 0 -0.01314 0 0 0 0.3478 0 0.83697 0.36906 0.29332 -1.04044
SER_559 -5.9759 0.35862 4.87014 -0.03185 0 0.04372 1.84924 -2.22479 -0.02996 -0.3396 -0.77896 -0.84834 0 0 0 -0.6256 0 -0.04235 0.00269 0.64009 0 0.11697 1.72219 -0.77834 0.7949 0.50666 -0.77048
SER_560 -5.15877 0.38244 4.81078 -0.02878 0 0.06464 1.67098 -2.18569 -0.0236 -0.27813 -1.65214 -0.49248 0 0 0 0 0 -0.01389 0.01699 0.44678 0 -0.16882 0.673 -0.77834 0.154 0.52323 -2.03782
ALA_561 -3.69196 0.61721 2.35603 -0.02555 0.00029 0 1.32411 -1.50154 -0 -0 -0.04495 -0.22639 0 0 0 0 0 -0.01641 0 0 0 -0.09638 0 1.8394 -0.47918 0.98987 1.04456
PRO_562 -6.27362 0.94506 4.35669 -0.0851 9e-05 0.05274 3.19771 -2.17459 -0 -0 -2.55915 0.74813 0 0 0 0 0 -0.11732 0.00434 0.53675 0 -0.13579 0 -2.4119 -0.632 1.41752 -3.13044
LYS_563 -3.97277 0.43865 3.1694 -0.43898 0.07054 0.25613 1.96199 -1.67797 -0 -0 -0.40334 -0.15364 0 0 0 -0.72046 0 -0.01682 0.08116 1.05726 0 -0.10323 0 -1.5107 0.7816 1.00775 -0.17345
ALA_564 -3.81024 0.43194 1.05484 -0.02454 9e-05 0 1.19477 -1.44904 -0 -0 -0.2614 -0.36659 0 0 0 0 0 0.02961 0 0 0 -0.29005 0 1.8394 0.65132 0.62139 -0.37849
VAL_565 -6.39254 1.1177 2.22722 -0.25237 0.16056 0.04272 2.05863 -2.21942 -0.01055 -0.08461 -2.82582 -0.13547 0 0 0 0 0 -0.02129 0.01741 0.95837 0 -0.35268 0 1.9342 0.00473 0.79209 -2.98112
VAL_566 -7.43349 0.82955 1.44788 -0.30138 0.15412 0.06455 1.43264 -1.94229 -0.01055 -0.08461 -0.82352 -0.46778 0 0 0 0 0 -0.01078 0.00882 0.1586 0 -0.37639 0 1.9342 0.12386 0.87179 -4.42479
LYS_567 -8.2516 0.36293 8.10384 -0.49394 0.11841 0.35458 3.86694 -3.72584 -0 -0 -5.25108 -0.24176 0 0 -0.64526 0 0 0.10694 0.15152 2.31412 0 -0.01266 0 -1.5107 -0.24228 0.59572 -4.40011
ALA_568 -5.27728 0.8828 1.48064 -0.02534 0.00023 0 1.56582 -1.88967 -0 -0 -1.42085 -0.24951 0 0 0 0 0 -0.03872 0 0 0 -0.00077 0 1.8394 -0.40672 0.55659 -2.98337
VAL_569 -7.58295 0.61935 2.69042 -0.27631 0.13097 0.05159 1.49937 -2.39784 -0.01083 -0.07352 -1.1662 -0.15711 0 0 0 0 0 0.15015 0.1145 0.20442 0 -0.14679 0 1.9342 -0.28647 0.68119 -4.02186
GLY_570 -3.57065 0.39107 2.62594 -0.00109 0 0 1.8564 -1.7317 -0.00975 -0.06945 -1.93967 -0.33864 0 0 0 0 0 -0.01962 0 0 0 -0.38596 0 0.83697 0.66697 0.50182 -1.18737
THR_571 -5.71341 1.25591 1.64255 -0.12146 0.11349 0.08367 0.83081 -1.63702 -0 -0 -0.39655 -0.62834 0 0 0 0 0 0.28015 0.00341 0.09482 0 -0.49805 2.26294 -1.0874 0.32126 0.34756 -2.84565
ASN_572 -3.7606 0.29675 3.01341 -0.18352 0.03411 0.30966 1.15685 -1.51623 -0.00693 -0.09764 -0.88842 -0.97651 0 0 0 0 0 -0.05698 0.05278 0 1.98999 -1.02201 0 -0.93687 -0.6291 0.46517 -2.75608
VAL_573 -5.85505 0.56113 3.30983 -0.30808 0.18686 0.06337 1.27078 -2.28824 -0 -0 -1.18401 -0.25117 0 0 -0.8193 0 0 0.04493 0.02988 0.10207 0 -0.47629 0 1.9342 -0.57346 0.35405 -3.89849
GLN_574 -5.01744 0.34706 2.67105 -0.38528 0.07168 0.25177 0.67623 -1.45394 -0 -0 -1.09652 -0.16586 0 0 0 -0.29259 0 0.05634 0.12173 0 3.1575 0.06213 0 -0.18838 -0.26628 0.31618 -1.13463
LEU_575 -9.08428 1.09402 2.76407 -0.49834 0.25007 0.10454 2.35373 -2.61967 -0 -0 -2.12656 0.14547 0 0 0 0 0 0.01911 0.06665 0.51546 0 -0.3713 0 0.18072 -0.25194 0.41668 -7.04157
LYS_576 -4.14806 0.20511 2.98387 -0.29966 0.02954 0.15651 1.01795 -1.37944 -0.00742 -0.02711 -0.74412 -0.2698 0 0 -0.73962 0 0 -0.07149 0.0123 2.44063 0 0.33853 0 -1.5107 -0.03315 0.34951 -1.69661
ILE_577 -8.10031 0.71739 2.62078 -0.61722 0.32363 0.12903 2.69371 -2.26164 -0.00037 -0.0021 -2.71322 0.26665 0 0 0 0 0 -0.01596 0.37881 0.97119 0 -0.78221 0 0.73287 -0.14523 0.45556 -5.34863
LEU_578 -6.4477 0.39317 2.72902 -0.57573 0.17775 0.14501 0.94097 -2.06643 -0.02222 -0.13617 -0.96875 0.23171 0 0 -1.04169 0 0 -0.08212 0.05616 0.5564 0 -0.24435 0 0.18072 -0.30211 0.56495 -5.91142
THR_579 -6.62159 0.93338 6.47167 -0.12894 0.027 0.04379 3.55677 -3.10429 -0.00037 -0.0021 -2.98904 0.03431 0 0 0 -0.86678 0 0.04697 0.01053 1.68135 0 -0.1136 2.32488 -1.0874 -0.22425 0.64883 0.64113
SER_580 -4.71438 0.75414 4.09556 -0.03076 0.00329 0.04767 1.75716 -1.91858 -0.00128 -0.00715 -0.21974 -1.01987 0 0 -0.67052 0 0 -0.07787 0.11886 0.15598 0 -0.29858 0.62124 -0.77834 -0.42275 0.71081 -1.89511
ASP_581 -5.48549 0.4712 6.5449 -0.23939 0.11366 0.82245 2.72875 -3.00645 -0.04259 -0.32861 -1.33539 -2.55946 0 0 -0.58981 0 0 -0.04383 0.09946 0 2.4585 -0.35088 0 -2.3716 -0.65825 0.49958 -3.27327
GLY_582 -4.84246 0.37269 4.1451 -6e-05 0 0 1.87806 -2.2812 -0 -0 -0.97277 -0.38201 0 0 0 0 0 -0.14742 0 0 0 -1.47559 0 0.83697 -0.94663 0.39512 -3.4202
VAL_583 -5.79541 0.80778 5.06068 -0.26852 0.16397 0.05252 2.88172 -2.77752 -0 -0 -3.15042 0.0778 0 0 -0.58981 0 0 0.01465 0.08706 0.18334 0 -0.4862 0 1.9342 -0.7112 0.68295 -1.83243
THR_584 -4.23445 0.49544 1.92435 -0.1244 0.04747 0.08463 0.63085 -1.27879 -0 -0 -0.51297 -0.69486 0 0 0 0 0 0.02586 0.05086 0.11931 0 -0.112 2.32614 -1.0874 -0.36914 0.67169 -2.03738
GLN_585 -6.21917 0.34472 5.77973 -0.24015 0.00937 0.1711 3.45828 -2.74396 -0 -0 -3.74328 -0.69769 0 0 -0.73926 -0.86678 0 0.07159 0.12567 0 3.40146 -0.07038 0 -0.18838 -0.25698 0.50135 -1.90275
THR_586 -5.04716 0.68945 3.53775 -0.12146 0.08985 0.08386 1.34178 -1.85975 -0.01464 -0.09726 -1.09634 -0.60754 0 0 0 0 0 0.0754 0.00086 0.11788 0 -0.37114 2.26729 -1.0874 -0.17974 0.64383 -1.63449
ILE_587 -8.42886 0.85378 1.68763 -0.43926 0.26535 0.08641 2.16056 -1.94658 -0.00051 -0.0131 -1.99737 -0.00114 0 0 0 0 0 -0.0768 0.00876 0.39106 0 -0.53325 0 0.73287 -0.22078 0.5595 -6.91174
TYR_588 -7.66096 0.8169 5.22739 -0.61036 0.04655 0.3113 2.49395 -2.83464 -0.05321 -0.32018 -3.22578 -0.12152 0 0 -0.56982 -0.29259 0 0.11649 0.00921 0 1.88661 -0.40702 0.1572 1.2797 -0.00311 0.99564 -2.75827
PRO_589 -5.26635 0.64609 2.57923 -0.20269 0.01207 0.15421 0.92239 -1.25263 -0.02366 -0.14486 -0.24462 -0.06831 0 0 0 0 0 0.02635 0.00662 0.93779 0 -0.96354 0 -2.4119 -0.29696 1.27462 -4.31616
GLY_590 -2.84303 0.24415 2.52825 -7e-05 0 0 1.29545 -1.56783 -9e-05 -0.00293 -1.39756 -0.39945 0 0 0 0 0 -0.04011 0 0 0 -1.47286 0 0.83697 -0.2884 0.6401 -2.46743
ASP_591 -8.15532 0.48874 9.26679 -0.10497 0.00604 0.28836 4.5393 -4.30567 -0.01606 -0.144 -7.2379 -0.33282 0 0 -0.56982 -0.39728 0 0.05675 0.0983 0 1.83045 0.02958 0 -2.3716 -0.091 0.60483 -6.51729
TYR_592 -9.21757 1.0935 3.86566 -0.62441 0.15485 0.30844 3.3461 -2.71657 -0.00075 -0.00926 -3.99089 -0.08316 0 0 0 -0.72533 0 0.01934 0.02484 0 2.56926 -0.14931 0.16848 1.2797 -0.36638 1.03896 -4.01452
ILE_593 -8.15472 1.00855 2.41228 -0.58727 0.38886 0.10387 2.72827 -2.41399 -0 -0 -2.33647 0.30574 0 0 0 0 0 0.01788 0.05216 1.08172 0 -0.55138 0 0.73287 -0.2401 0.86351 -4.58822
ALA_594 -5.04061 0.69781 1.44905 -0.02336 0 0 2.502 -1.88885 -0 -0 -2.55808 -0.42651 0 0 0 0 0 -0.0042 0 0 0 -0.11089 0 1.8394 0.07561 0.46453 -3.0241
GLY_595 -3.95899 0.34356 2.42188 -0.00088 0 0 1.95689 -1.66246 -0 -0 -3.51205 -0.33964 0 0 0 0 0 -0.08251 0 0 0 0.70644 0 0.83697 0.97807 0.23714 -2.07557
ASP_596 -6.31448 0.53769 9.08571 -0.17598 0.08233 0.62333 5.05719 -3.95547 -0.03484 -0.21919 -8.56358 -1.49753 0 0 -1.27266 -1.16863 0 -0.00687 0.2314 0 2.37388 -0.37546 0 -2.3716 1.39777 0.44764 -6.11936
ASN_597 -3.75562 0.1426 3.75476 -0.19777 0.04266 0.30243 1.62778 -1.80035 -0 -0 -1.15401 -0.35988 0 0 0 -0.99469 0 -0.04839 0.01495 0 1.84365 -0.02257 0 -0.93687 0.52187 0.51257 -0.5069
ASN_598 -7.47019 0.67957 7.40372 -0.23335 0.04367 0.34021 3.96254 -3.63912 -0.02199 -0.16354 -4.96092 -0.37845 0 0 -2.55393 -0.73881 0 -0.05273 0.16744 0 2.44142 -0.39327 0 -0.93687 -0.39949 0.51359 -6.39051
GLY_599 -3.55633 0.25419 3.26248 -0.0004 0 0 2.03999 -1.86838 -0.02448 -0.10271 -1.85246 -0.24889 0 0 0 0 0 0.03943 0 0 0 -1.53607 0 0.83697 -0.01233 0.60377 -2.16522
ILE_600 -8.51998 1.10906 1.94173 -0.63633 0.57636 0.12451 2.40865 -2.29658 -0 -0 -2.89048 0.36156 0 0 0 0 0 0.17952 0.00755 0.99487 0 -0.69848 0 0.73287 0.16713 0.90284 -5.53522
VAL_601 -8.10594 1.07994 2.44448 -0.31933 0.25932 0.06952 3.09806 -2.53715 -0.01366 -0.0585 -2.67414 -0.43353 0 0 0 0 0 0.11129 0.00364 0.16125 0 -0.42616 0 1.9342 -0.38201 0.92339 -4.86534
ARG_602 -8.89618 0.9386 6.90859 -0.78257 0.2843 0.57358 3.26026 -3.14362 -0.04891 -0.24864 -3.01265 0.09333 0 0 0 -0.39728 0 0.07783 1.25111 2.68096 0 -0.245 0 -1.2888 -0.35226 0.85406 -1.4933
ILE_603 -8.34591 1.30446 2.16518 -0.50545 0.4239 0.12716 2.70133 -2.07813 -0 -0 -2.80637 -0.19668 0 0 0 0 0 -0.01501 0.06465 0.31945 0 -0.69605 0 0.73287 -0.32547 1.43565 -5.69442
PRO_604 -5.50764 0.87981 3.07848 -0.18154 0.05549 0.12882 1.54522 -1.55108 -0 -0 -1.66556 0.01617 0 0 0 0 0 0.04357 0.00714 0.18044 0 -0.82858 0 -2.4119 0.13112 1.3256 -4.75445
VAL_605 -5.40441 0.69143 2.99061 -0.37737 0.32437 0.09345 2.00394 -2.03365 -0.00066 -0.00633 -1.10486 -0.29562 0 0 0 0 0 -0.30358 0.01284 0.57253 0 0.47537 0 1.9342 0.80468 0.73296 1.10992
GLN_606 -2.58937 0.3723 2.18234 -0.27905 0.0397 0.2308 0.74014 -1.08242 -0.02366 -0.14486 0.00946 -0.56843 0 0 0 0 0 -0.04209 0.01541 0 2.92755 -0.1529 0 -0.18838 0.23915 0.33415 2.01985
GLU_607 -2.24407 0.19048 2.37636 -0.22695 0.04585 0.37788 1.17503 -1.13357 -0.01492 -0.12332 -1.23773 -0.50816 0 0 0 0 0 -0.0073 0.0041 0 2.88989 0.27699 0 -2.7348 -0.01479 0.14811 -0.76092
THR_608 -5.67077 0.52097 2.6959 -0.13804 0.06402 0.10095 1.33544 -1.87588 -0.01492 -0.12332 -0.15304 -1.05544 0 0 0 0 0 0.21358 0.00265 0.19207 0 -0.30104 2.7816 -1.0874 0.07796 0.48665 -1.94805
ASP_609 -4.84043 0.2576 6.55915 -0.23019 0.07812 0.73457 3.47892 -2.77655 -0 -0 -4.4798 -1.19473 0 0 -1.01708 0 0 -0.05849 0.04686 0 2.26719 -0.6802 0 -2.3716 -0.28075 0.68073 -3.82668
ILE_610 -7.04991 0.71443 3.47478 -0.68181 0.58891 0.15828 2.20101 -2.43803 -0 -0 -1.63044 0.13272 0 0 0 0 0 -0.06883 0.06176 0.58963 0 -0.32216 0 0.73287 -0.19189 0.62487 -3.1038
SER_611 -3.31662 0.14386 4.45508 -0.02322 0 0.02133 1.9564 -2.04957 -0 -0 -2.50921 -0.35638 0 0 0 0 0 0.06761 0.00119 0.51352 0 0.29682 0.6005 -0.77834 -0.09097 0.43128 -0.63672
LYS_612 -5.53491 0.3036 6.13846 -0.39905 0.04761 0.20597 2.36065 -2.67768 -0.01249 -0.085 -2.6386 -0.11107 0 0 -0.58425 0 0 -0.02461 0.02383 2.04686 0 0.0569 0 -1.5107 -0.12635 0.19551 -2.32531
LEU_613 -9.40471 0.71878 3.46252 -0.67353 0.1761 0.23621 2.80985 -2.92321 -0 -0 -2.1607 0.11935 0 0 0 0 0 0.01036 0.01508 0.86826 0 -0.2281 0 0.18072 -0.15391 0.28554 -6.6614
VAL_614 -7.55184 0.85822 4.36438 -0.31596 0.18334 0.07155 2.90106 -2.87797 -0 -0 -2.58628 -0.14147 0 0 0 0 0 -0.04798 0.05905 0.08207 0 -0.27216 0 1.9342 -0.13074 0.39644 -3.0741
THR_615 -4.39947 0.16778 5.09535 -0.20072 0.11903 0.07238 2.53433 -2.45121 -0 -0 -3.00662 -0.06223 0 0 0 0 0 0.02168 0.00569 0.05847 0 0.00066 2.28251 -1.0874 0.00512 0.32184 -0.52278
TYR_616 -10.921 1.12531 5.11224 -0.97284 0.14089 0.40659 3.29373 -3.48913 -0.00958 -0.06718 -2.77041 -0.27222 0 0 0 -0.399 0 0.0121 0.01984 0 1.88788 -0.38574 0.00621 1.2797 0.10052 0.25279 -5.64928
ILE_617 -10.7558 1.37468 4.50184 -0.51694 0.63191 0.1026 2.96821 -3.41795 -0 -0 -2.15802 0.00506 0 0 0 0 0 -0.05968 0.06642 0.50555 0 -0.44782 0 0.73287 0.05355 0.53309 -5.88044
GLU_618 -4.89645 0.22059 5.17737 -0.33644 0.06582 0.39297 2.20308 -2.54496 -0 -0 -2.21155 -0.6364 0 0 0 0 0 0.06569 0.02657 0 3.3248 -0.20496 0 -2.7348 -0.23389 0.56893 -1.75364
LYS_619 -7.89462 0.78776 7.13863 -0.69687 0.23087 0.49991 3.81616 -3.37362 -0 -0 -4.13693 -0.07064 0 0 0 -0.55932 0 -0.02203 0.06354 2.69271 0 -0.0038 0 -1.5107 -0.45418 0.49249 -3.00064
SER_620 -6.37968 0.64141 6.14466 -0.0293 0 0.06864 3.42393 -3.18335 -0.00043 -0.01084 -4.20893 -0.56138 0 0 0 -0.37943 0 0.01571 0.00461 0.89599 0 0.32291 0.70165 -0.77834 -0.1431 0.48549 -2.96976
ILE_621 -7.60412 0.61387 5.76564 -0.50608 0.36728 0.10201 2.60437 -3.15818 -0.00133 -0.01886 -2.49965 0.04008 0 0 0 0 0 -0.0433 0.0314 0.49131 0 -0.44441 0 0.73287 0.09067 0.3851 -3.05132
GLU_622 -5.55886 0.26174 6.46836 -0.33945 0.1052 0.37514 3.32377 -2.95909 -0 -0 -3.92889 -0.59085 0 0 0 -0.55932 0 -0.00113 0.11898 0 4.00569 -0.02466 0 -2.7348 0.01602 0.34942 -1.67273
VAL_623 -8.31467 1.46543 4.54049 -0.26514 0.15885 0.04282 3.0291 -3.0665 -0 -0 -2.15343 0.32008 0 0 0 0 0 0.05849 0.01007 0.79103 0 -0.02851 0 1.9342 -0.09369 0.64012 -0.93127
ASP_624 -5.41578 0.28603 6.09257 -0.18711 0 0.61249 2.85944 -2.92259 -0.00291 -0.04324 -3.22573 -0.28001 0 0 0 0 0 0.05336 0.01102 0 3.29578 0.27666 0 -2.3716 -0.11848 0.74645 -0.33362
ARG_625 -5.48582 0.34368 5.99952 -0.44159 0.05136 0.21726 2.62138 -2.82039 -0 -0 -2.14341 0.35065 0 0 0 0 0 0.04344 0.04965 2.08745 0 -0.07736 0 -1.2888 -0.24642 0.38311 -0.3563
LEU_626 -5.5489 0.29878 5.34809 -0.47746 0.22942 0.11466 2.50577 -2.74014 -0.01762 -0.16078 -2.2691 0.2285 0 0 0 0 0 0.0519 0.04104 0.30142 0 -0.29634 0 0.18072 -0.37096 0.28776 -2.29324
VAL_627 -8.98551 1.63011 3.64705 -0.31969 0.23237 0.0729 3.13559 -3.20459 -0 -0 -2.31379 -0.15142 0 0 0 0 0 -0.05188 0.00873 0.07491 0 -0.29805 0 1.9342 -0.2367 0.55331 -4.27245
SER_628 -5.95847 0.38512 5.86553 -0.02804 0 0.06492 3.09135 -2.95668 -0 -0 -2.59247 -0.56495 0 0 0 0 0 0.04773 0.00449 0.73983 0 0.33947 0.60582 -0.77834 0.02678 0.49048 -1.21741
GLU_629 -5.47414 0.30876 6.55925 -0.21093 0.0266 0.29026 2.75068 -3.07297 -0.01762 -0.16078 -1.92012 -0.5901 0 0 0 0 0 -0.00341 0.00038 0 3.02678 -0.19305 0 -2.7348 -0.14771 0.24352 -1.31941
ALA_630 -5.77736 0.4247 4.66037 -0.02165 0 0 3.06065 -2.9268 -0 -0 -2.53075 -0.37716 0 0 0 0 0 0.10399 0 0 0 -0.31234 0 1.8394 -0.48065 0.25168 -2.08591
ILE_631 -10.6663 1.35416 5.23526 -0.50227 0.45774 0.09884 3.54044 -3.722 -0 -0 -1.91426 0.11747 0 0 0 0 0 -0.05151 0.0087 0.49527 0 -0.46861 0 0.73287 -0.20531 0.33431 -5.15519
LYS_632 -5.1153 0.24971 4.31748 -0.30615 0.02564 0.14013 1.83259 -2.17595 -0 -0 -1.33791 -0.02322 0 0 0 0 0 -0.07759 0.00817 1.75877 0 -0.06526 0 -1.5107 -0.26196 0.44713 -2.09443
ASN_633 -3.62627 0.24927 3.77365 -0.19632 0.03443 0.3088 1.55445 -1.96266 -0 -0 -1.2909 -0.4102 0 0 0 0 0 0.03206 0.0189 0 1.98749 -0.42295 0 -0.93687 -0.64565 0.33655 -1.19622
GLY_634 -3.25251 0.3832 2.91545 -6e-05 0 0 1.44354 -1.68869 -0.01042 -0.12605 -1.52242 -0.31532 0 0 0 0 0 -0.17321 0 0 0 -1.53724 0 0.83697 -0.41186 0.82529 -2.63334
LEU_635 -5.95581 0.68985 4.22289 -0.61983 0.42331 0.11068 1.87048 -2.41747 -0 -0 -1.60837 0.40003 0 0 0 0 0 0.13274 0.16684 2.61744 0 -0.34497 0 0.18072 -0.26982 1.55754 1.15626
PRO_636 -6.0314 0.66013 3.95227 -0.12992 0.00041 0.0968 1.76081 -1.98427 -0 -0 -2.07372 0.22189 0 0 0 0 0 -0.06943 0.03639 0.1707 0 -1.07779 0 -2.4119 -0.6077 1.22073 -6.26599
ALA_637 -5.37882 0.50132 4.5875 -0.02197 0 0 2.90478 -2.66203 -0 -0 -3.19658 -0.37953 0 0 -0.83102 0 0 -0.04656 0 0 0 -0.24148 0 1.8394 -0.59374 0.52978 -2.98895
LYS_638 -4.34701 0.22609 5.33049 -0.42352 0.06543 0.24029 2.48049 -2.3694 -0.00626 -0.09384 -3.25934 -0.15888 0 0 -1.15738 0 0 -0.02252 0.00165 1.99553 0 0.06022 0 -1.5107 -0.27483 0.25773 -2.96578
ALA_639 -4.29326 0.20411 3.51173 -0.02144 0 0 1.8205 -2.07333 -0 -0 -0.61619 -0.3295 0 0 0 0 0 -0.02286 0 0 0 -0.06615 0 1.8394 -0.12858 0.18136 0.00579
ALA_640 -5.9287 0.78861 2.80733 -0.01966 0 0 2.33629 -2.51092 -0 -0 -2.06981 -0.35746 0 0 0 0 0 0.06698 0 0 0 -0.07256 0 1.8394 -0.12028 0.2554 -2.98538
GLN_641 -8.87657 0.8948 7.90775 -0.29305 0.05905 0.23092 4.34758 -4.03807 -0.00626 -0.09384 -3.52863 -0.56203 0 0 0 -0.95006 0 0.03562 0.05798 0 2.94742 -0.21788 0 -0.18838 -0.24706 0.53351 -1.98723
THR_642 -5.69301 0.40981 6.68212 -0.20331 0.12458 0.07336 3.31376 -3.02821 -0 -0 -3.36466 -0.14056 0 0 0 0 0 0.01868 0.00316 0.07305 0 0.006 2.3471 -1.0874 -0.13053 0.50332 -0.09274
ALA_643 -3.86074 0.2261 3.98263 -0.02138 0 0 1.8944 -2.14635 -0 -0 -1.21227 -0.38092 0 0 0 0 0 0.35967 0 0 0 -0.36758 0 1.8394 -0.21557 0.27458 0.37197
ARG_644 -8.84136 1.23511 7.65872 -1.01759 0.26352 0.62204 3.54634 -3.57331 -0.03149 -0.23566 -2.61836 0.26809 0 0 0 0 0 0.00023 0.41514 2.21183 0 0.02364 0 -1.2888 -0.18647 0.40441 -1.14397
ARG_645 -6.61577 0.51953 7.98646 -0.56536 0.09374 0.3246 3.53445 -3.48117 -0 -0 -2.91782 0.26282 0 0 0 -0.95006 0 -0.03101 0.03219 1.93939 0 -0.17448 0 -1.2888 -0.17121 0.68758 -0.81493
MET_646 -4.70095 0.3068 4.42069 -0.33874 0.08384 0.05445 1.46459 -1.97075 -0 -0 -1.85339 -0.10369 0 0 0 0 0 -0.11117 0.07743 1.48996 0 -0.02779 0 0.60916 -0.36166 0.61591 -0.34531
VAL_647 -5.35102 0.47056 4.66213 -0.28957 0.20275 0.06483 2.75793 -2.44215 -0.00388 -0.01797 -1.62347 -0.32004 0 0 0 0 0 0.08431 0.00021 0.17415 0 -0.53118 0 1.9342 -0.05591 0.30997 0.02585
LEU_648 -8.4483 0.77842 3.3934 -0.69266 0.24989 0.27809 2.89353 -2.64415 -0 -0 -2.06846 0.0757 0 0 0 0 0 -0.06757 0.01118 1.10008 0 -0.23604 0 0.18072 -0.05856 0.35038 -4.90435
LYS_649 -5.27519 0.49669 5.60651 -0.42958 0.08157 0.22693 2.74869 -2.52659 -0.02354 -0.13662 -3.01528 0.09363 0 0 0 0 0 -0.13534 0.0309 1.39634 0 -0.02855 0 -1.5107 -0.34477 0.39237 -2.35253
LYS_650 -4.31787 0.49649 4.00543 -0.31844 0.0329 0.15919 1.94331 -1.87489 -0 -0 -1.2723 -0.06022 0 0 0 0 0 -0.05453 0.00926 1.8897 0 -0.02654 0 -1.5107 -0.48134 0.20714 -1.17341
TYR_651 -6.38516 0.68029 2.89769 -0.68199 0.18033 0.37855 1.53789 -1.80388 -0.00399 -0.02064 -1.42718 -0.20915 0 0 0 0 0 0.32995 0.00477 0 2.45458 -0.07969 0.00395 1.2797 -0.51827 0.36162 -1.02062
ILE_652 -5.37005 0.93246 2.13812 -0.43399 0.28203 0.0606 1.39454 -1.71557 -0.01237 -0.08233 -0.29794 0.00409 0 0 0 0 0 0.10202 0.30649 1.31232 0 -0.34348 0 0.73287 0.01541 0.88498 -0.0898
GLY_653 -1.52013 0.28448 2.01714 -0.00018 0 0 0.88996 -0.93834 -0 -0 -0.74552 -0.1615 0 0 0 0 0 0.089 0 0 0 -1.45083 0 0.83697 0.62049 0.64623 0.56776
SER_654 -0.85229 0.10084 1.13513 -0.03194 0 0.07492 0.33017 -0.54137 -0 -0 0.33646 -0.00605 0 0 0 0 0 0.33433 0 0.24453 0 -0.45188 0.60176 -0.77834 0.40874 0.22795 1.13297
GLY_655 -2.98684 0.44142 2.62393 -5e-05 0 0 1.57323 -1.5085 -0.01547 -0.0865 -1.29263 -0.37763 0 0 0 0 0 -0.06963 0 0 0 -1.38679 0 0.83697 -0.41545 0.61708 -2.04686
SER_656 -1.99679 0.24549 2.44693 -0.02679 0 0.04048 1.13661 -1.24852 -0 -0 -0.55306 -0.99972 0 0 0 0 0 -0.08963 1e-05 0.26959 0 0.06564 0.60165 -0.77834 -0.7471 0.71271 -0.92083
GLY_657 -3.22158 0.41299 3.04932 -5e-05 0 0 1.21494 -1.82492 -0 -0 -0.47339 -0.42543 0 0 0 0 0 -0.06353 0 0 0 0.33553 0 0.83697 -0.27612 0.2893 -0.14597
GLY_658 -4.45499 0.40661 4.51076 -7e-05 0 0 2.54241 -2.36814 -0 -0 -3.24899 -0.39144 0 0 0 0 0 -0.07535 0 0 0 0.44649 0 0.83697 0.07252 0.11827 -1.60495
SER_659 -2.49394 0.17693 2.84499 -0.0303 0 0.05107 1.28484 -1.38218 -0 -0 -0.33287 -0.91888 0 0 0 0 0 -0.07372 0.00034 0.61904 0 0.09981 0.60087 -0.77834 -0.06731 0.18417 -0.21548
GLY_660 -0.88818 0.03112 1.35485 -8e-05 0 0 0.40695 -0.62827 -0.01467 -0.05116 0.03412 -0.38132 0 0 0 0 0 -0.05155 0 0 0 -1.52538 0 0.83697 -0.32601 0.12473 -1.07787
SER_661 -3.03662 0.18853 3.97633 -0.03327 0 0.05647 2.03881 -1.76352 -0.01467 -0.05116 -1.70784 -0.34448 0 0 0 0 0 -0.00185 0.06215 0.20643 0 -0.41914 1.82127 -0.77834 -0.26058 0.24306 0.18158
GLY_662 -2.17724 0.15329 3.23089 -0.00024 0 0 1.58078 -1.5024 -0 -0 -0.67542 -0.17329 0 0 0 0 0 -0.06288 0 0 0 -0.66125 0 0.83697 -0.07503 0.31595 0.79013
GLY_663 -2.08455 0.1653 2.89905 -4e-05 0 0 1.36987 -1.33237 -0 -0 -0.8968 -0.40786 0 0 -0.80073 0 0 -0.10792 0 0 0 0.39658 0 0.83697 0.1725 0.19061 0.4006
SER_664 -2.66983 0.27335 3.29441 -0.0272 0 0.04303 1.19832 -1.63083 -0 -0 -0.7136 -1.20015 0 0 0 0 0 0.02803 0.00207 0.47042 0 0.07558 0.61184 -0.77834 0.0911 0.14613 -0.78567
GLY_665 -4.32363 0.40099 4.50666 -5e-05 0 0 2.91772 -2.37016 -0 -0 -2.67168 -0.42907 0 0 0 0 0 -0.04829 0 0 0 0.5321 0 0.83697 0.09818 0.31666 -0.2336
MET_666 -7.17353 0.62191 5.60932 -0.34258 0.09272 0.0744 1.93053 -2.86101 -0 -0 -1.66262 -0.27874 0 0 0 0 0 0.10698 0.20974 1.05443 0 0.09682 0 0.60916 0.12311 0.58936 -1.20001
ARG_667 -3.65127 0.43376 3.98889 -0.65589 0.20661 0.46771 1.8202 -1.86268 -0 -0 -1.97064 -0.0484 0 0 -0.80073 0 0 -0.05159 0.17113 2.42196 0 -0.13408 0 -1.2888 -0.15843 0.52279 -0.58947
VAL_668 -5.50121 0.47997 2.48282 -0.29133 0.20611 0.06391 1.49165 -1.91545 -0 -0 -0.68267 -0.35867 0 0 0 0 0 0.06132 0.00777 0.19362 0 -0.49626 0 1.9342 0.02258 0.31793 -1.9837
TYR_669 -8.80434 0.85875 3.41251 -0.64338 0.07847 0.31715 2.28292 -2.84968 -0.01547 -0.0865 -0.9911 -0.11566 0 0 0 0 0 0.02173 0.02274 0 2.42456 0.05991 0.0019 1.2797 0.0586 0.40847 -2.27873
LEU_670 -3.10039 0.23278 2.11836 -0.49312 0.26916 0.12965 0.40171 -1.40361 -0.02347 -0.13384 1.00228 0.09111 0 0 0 0 0 0.10135 0.03837 0.3323 0 -0.05562 0 0.18072 0.07654 0.44002 0.2043
GLY_671 -2.031 0.49036 1.76305 -5e-05 0 0 0.34575 -1.02437 -0 -0 1.49574 -0.36253 0 0 0 0 0 0.14185 0 0 0 0.07818 0 0.83697 0.88248 0.46843 3.08485
ALA_672 -4.54713 1.03 3.05846 -0.01945 0 0 1.98376 -2.18089 -0.02347 -0.13384 -1.33333 -0.28784 0 0 0 0 0 -0.01508 0 0 0 0.00277 0 1.8394 0.77014 0.70187 0.84537
ASP_673 -3.16211 0.33642 3.29923 -0.09998 0.00059 0.30519 1.50824 -1.67531 -0.00246 -0.00984 -1.67962 -1.12099 0 0 -0.81894 0 0 0.51778 0.01041 0 3.92663 0.17594 0 -2.3716 0.90539 0.81111 0.8561
HIS_D_674 -3.69012 0.37116 4.12941 -0.40687 0.01314 0.52096 2.27418 -2.01653 -0.00246 -0.00984 -2.75041 -0.33195 0 0 -0.81894 0 0 0.03224 0.00042 0 1.53223 -0.42782 0 -0.45461 0.70097 0.7444 -0.59043
ALA_675 -3.7574 0.23482 4.01506 -0.02175 0 0 2.58372 -2.13792 -0 -0 -1.36417 -0.36438 0 0 0 0 0 -0.00611 0 0 0 -0.21721 0 1.8394 -0.37526 0.42227 0.85107
GLY_676 -4.8892 0.61586 3.80872 -4e-05 0 0 1.78889 -2.341 -0 -0 -1.51523 -0.43402 0 0 0 0 0 -0.03569 0 0 0 0.52604 0 0.83697 0.02014 0.16564 -1.45293
TYR_677 -5.98454 0.44525 5.37969 -0.97806 0.06945 0.36048 2.45343 -2.69379 -0.01175 -0.1072 -1.68169 -0.29243 0 0 0 0 0 0.00057 0.06921 0 1.74121 -0.33376 0.00331 1.2797 0.31517 0.14569 0.17994
GLU_678 -5.13895 0.22419 4.67012 -0.21619 0.02357 0.28946 2.49168 -2.50589 -0 -0 -2.00376 -0.58952 0 0 0 0 0 -0.02673 0.08659 0 3.00364 -0.29293 0 -2.7348 -0.21516 0.20301 -2.73166
LEU_679 -5.12758 0.29345 4.59863 -0.69496 0.23107 0.28255 2.5518 -2.55882 -0 -0 -2.35821 0.09522 0 0 0 0 0 0.00682 0.01074 0.81297 0 -0.21513 0 0.18072 -0.32885 0.30919 -1.91039
LYS_680 -5.73089 0.30183 5.15892 -0.41627 0.05856 0.23315 2.43481 -2.59346 -0 -0 -1.98385 -0.16615 0 0 0 0 0 -0.02748 0.02116 2.06782 0 0.04226 0 -1.5107 -0.16415 0.32568 -1.94876
GLN_681 -6.70847 0.38115 5.21123 -0.66916 0.07928 0.69815 2.4735 -2.85024 -0.01175 -0.1072 -2.38863 -0.33218 0 0 0 0 0 0.03481 0.00739 0 2.88935 -0.19436 0 -0.18838 -0.30689 0.26911 -1.71331
ALA_682 -6.70813 0.86559 4.20828 -0.02113 0 0 3.45214 -3.21287 -0.0217 -0.13276 -2.6996 -0.35201 0 0 0 0 0 0.04967 0 0 0 -0.20639 0 1.8394 -0.35942 0.32269 -2.97625
ILE_683 -6.2371 0.36854 4.88713 -0.49993 0.34251 0.10247 2.63755 -2.72148 -0 -0 -2.30236 -0.03792 0 0 0 0 0 -0.05872 0.04489 0.61821 0 -0.4099 0 0.73287 -0.21858 0.35454 -2.39729
ILE_684 -6.419 0.36036 5.3422 -0.50138 0.38691 0.10149 2.54472 -2.79722 -0 -0 -1.93742 0.02831 0 0 0 0 0 -0.04363 0.04247 0.53203 0 -0.42674 0 0.73287 -0.00943 0.32021 -1.74327
ALA_685 -5.74997 0.38657 4.24987 -0.02152 0 0 2.84465 -2.80451 -0 -0 -2.47374 -0.36239 0 0 0 0 0 0.04499 0 0 0 -0.27831 0 1.8394 -0.20409 0.25597 -2.27308
PHE_686 -9.42385 0.98513 5.1107 -1.00228 0.07876 0.34587 3.03858 -3.2676 -0.00174 -0.01071 -2.1863 -0.03142 0 0 0 0 0 0.02002 0.07183 0 1.76985 -0.49005 0 1.0402 -0.1604 0.25939 -3.85401
LEU_687 -5.38606 0.27194 4.78996 -0.48226 0.23521 0.10988 2.35976 -2.55646 -0 -0 -1.67287 0.24249 0 0 0 0 0 0.01544 0.05381 0.34311 0 -0.27508 0 0.18072 -0.10213 0.37052 -1.50202
LYS_688 -4.51978 0.20457 5.2279 -0.2973 0.02328 0.12568 2.67845 -2.47282 -0 -0 -2.06971 -0.03542 0 0 0 0 0 3e-05 0.08047 1.72845 0 0.00139 0 -1.5107 -0.37441 0.34382 -0.86612
MET_689 -10.5388 1.17525 6.76177 -0.3859 0.16134 0.12309 2.79406 -3.69879 -0 -0 -0.9468 -0.02502 0 0 0 0 0 0.08439 0.00797 1.79988 0 -0.1389 0 0.60916 -0.33931 0.52855 -2.02809
THR_690 -5.2018 0.40985 3.44041 -0.117 0.03908 0.05513 1.84143 -2.19591 -0.00912 -0.05218 -0.63676 -0.74865 0 0 0 0 0 0.36664 0.03438 0.50501 0 0.12864 2.27837 -1.0874 -0.16579 0.7361 -0.37957
GLY_691 -1.86119 0.20656 2.38579 -5e-05 0 0 1.06407 -1.19358 -0.0225 -0.15579 -0.78021 -0.39466 0 0 0 0 0 -0.00932 0 0 0 0.14368 0 0.83697 0.62198 0.42643 1.26817
HIS_D_692 -3.63157 0.2159 3.85039 -0.5919 0.02082 0.38885 1.33512 -1.96777 -0.0225 -0.15579 -0.88668 -0.66818 0 0 0 0 0 -0.00499 3e-05 0 1.76512 -0.53075 0 -0.45461 0.81346 0.20616 -0.3189
GLU_693 -7.58366 0.92448 8.24258 -0.27383 0.03716 0.34941 2.94555 -3.30036 -0 -0 -2.28619 -0.28019 0 0 0 0 0 0.10982 0.08898 0 3.17517 -0.14741 0 -2.7348 0.51183 0.88907 0.6676
PRO_694 -5.14857 0.54323 3.67264 -0.06849 0 0.04275 1.23696 -1.68628 -0.0023 -0.02421 -1.36842 0.59124 0 0 0 0 0 -0.11063 0.08809 0.21369 0 -0.45298 0 -2.4119 0.41238 1.00484 -3.46795
ILE_695 -8.27545 0.90664 4.88858 -0.50363 0.34141 0.09575 2.20362 -2.86065 -0 -0 -1.0467 0.15126 0 0 0 0 0 0.00771 0.03647 0.46296 0 -0.48086 0 0.73287 0.17314 0.50942 -2.65747
ASP_696 -4.89193 0.2621 6.18403 -0.11355 0.0162 0.35093 3.09824 -2.87584 -0 -0 -3.91869 -0.24058 0 0 0 -1.09544 0 -0.02514 0.00495 0 1.74422 0.14614 0 -2.3716 -0.02894 0.39168 -3.36322
ALA_697 -5.60641 0.31101 4.64229 -0.02089 0 0 2.63027 -2.84103 -0 -0 -2.36955 -0.35949 0 0 0 0 0 0.04563 0 0 0 -0.22962 0 1.8394 -0.33568 0.2401 -2.05398
GLY_698 -5.07111 0.47717 5.73017 -5e-05 0 0 2.45528 -2.87904 -0.00026 -0.0011 -2.72372 -0.42015 0 0 0 0 0 -0.08285 0 0 0 0.16919 0 0.83697 0.40361 0.19414 -0.91176
ALA_699 -5.52383 0.36974 4.64364 -0.02268 0 0 2.61521 -2.72016 -0 -0 -1.79166 -0.36988 0 0 0 0 0 0.02027 0 0 0 -0.33575 0 1.8394 0.30207 0.27298 -0.70064
LEU_700 -4.64215 0.26642 5.09923 -0.47428 0.20635 0.10956 2.46934 -2.53329 -0 -0 -2.51662 0.21537 0 0 0 0 0 0.11007 0.07239 0.41213 0 -0.2628 0 0.18072 -0.41437 0.33946 -1.3625
ARG_701 -8.12998 0.52953 9.49482 -0.85108 0.12327 0.57924 4.12533 -4.63024 -0.0023 -0.02421 -3.44383 0.37836 0 0 0 -1.10851 0 0.02851 0.12642 1.4415 0 -0.07112 0 -1.2888 -0.31461 0.35535 -2.68235
TYR_702 -6.61139 0.63032 6.21949 -0.88898 0.07152 0.33039 2.71906 -3.13811 -0 -0 -1.99987 -0.31166 0 0 0 0 0 0.04113 0.00876 0 1.85458 -0.44041 0.00489 1.2797 -0.13949 0.37784 0.00775
ASP_703 -5.1978 0.33885 7.21525 -0.1077 0.01115 0.32872 3.1038 -3.29946 -0.00424 -0.02764 -3.48415 -0.27032 0 0 0 0 0 -0.0429 0.01216 0 1.7202 0.25676 0 -2.3716 -0.05378 0.45525 -1.41742
ALA_704 -4.73894 0.28297 4.8683 -0.02191 0 0 2.69 -2.74931 -0.00437 -0.01965 -2.44578 -0.37331 0 0 0 0 0 -0.00014 0 0 0 -0.39361 0 1.8394 -0.40324 0.43346 -1.03614
ASP_705 -3.53059 0.31348 4.93137 -0.11102 0.01183 0.3437 1.84055 -2.19485 -0 -0 -1.33078 -0.37704 0 0 0 0 0 -0.00891 0.02232 0 1.73406 0.01225 0 -2.3716 -0.52605 0.32897 -0.91232
ASP_706 -4.19993 0.41713 5.37909 -0.10565 0.00217 0.32405 2.45879 -2.47867 -0 -0 -2.01934 -0.27647 0 0 0 0 0 -0.0415 0.01057 0 1.98351 -0.25368 0 -2.3716 -0.287 0.32909 -1.12942
ASP_707 -7.19125 0.47098 7.07372 -0.10784 0.00361 0.32496 2.74764 -3.4838 -0.01631 -0.08401 -2.92539 -0.39307 0 0 0 0 0 0.08645 0.03896 0 1.76576 0.03078 0 -2.3716 -0.22085 0.59847 -3.65278
TYR_708 -10.3803 1.80041 5.52023 -1.19383 0.19165 0.57391 3.29422 -3.41827 -0.0097 -0.1084 -2.67936 -0.23063 0 0 0 -0.56632 0 0.77858 0.002 0 1.73928 -0.36316 0.00315 1.2797 5.59564 2.37128 4.20009
PRO_709 -6.02503 1.11397 4.31839 -0.06725 0 0.04331 2.14589 -2.065 -0 -0 -1.8032 0.61715 0 0 0 0 0 0.09093 0.15739 0.11952 0 -0.15488 0 -2.4119 6.02674 2.35532 4.46135
ALA_710 -6.69979 0.72464 4.47238 -0.02129 0 0 3.4103 -3.24103 -0.00574 -0.03033 -2.37357 -0.36411 0 0 0 0 0 -0.0122 0 0 0 -0.17283 0 1.8394 0.15111 0.64752 -1.67554
PHE_711 -9.24981 0.91164 4.19455 -0.84346 0.03844 0.29416 3.5407 -3.17596 -0 -0 -3.21911 -0.0422 0 0 0 0 0 -0.00163 0.19271 0 1.85807 -0.41725 0 1.0402 -0.11704 0.34669 -4.64929
VAL_712 -6.41754 0.41366 4.05902 -0.3082 0.23901 0.07038 2.80032 -2.75061 -0 -0 -2.09607 -0.10561 0 0 0 0 0 -0.05993 0.01203 0.05548 0 -0.29593 0 1.9342 -0.0409 0.27937 -2.21131
ILE_713 -6.75875 0.60268 3.49122 -0.50713 0.38805 0.10323 2.50212 -2.67995 -0.00039 -0.00148 -0.80703 0.00131 0 0 0 0 0 -0.0528 0.07198 0.56049 0 -0.42217 0 0.73287 -0.04894 0.36728 -2.45742
ALA_714 -6.8604 1.02067 2.57131 -0.02207 0 0 2.17151 -2.82604 -0.01115 -0.11734 -1.12205 -0.31733 0 0 0 0 0 -0.01699 0 0 0 -0.04213 0 1.8394 -0.0128 0.52908 -3.21634
ALA_715 -6.20292 0.71842 2.9975 -0.02047 0 0 2.61107 -2.77106 -0.00574 -0.03033 -2.0079 -0.3218 0 0 -0.62866 0 0 -0.02296 0 0 0 -0.07548 0 1.8394 -0.09362 0.61274 -3.40183
ALA_716 -4.08892 1.07918 3.00243 -0.02757 0.00248 0 1.83946 -2.13892 -0.00039 -0.00148 -1.23643 -0.2387 0 0 0 0 0 0.13977 0 0 0 0.07593 0 1.8394 -0.42082 1.77523 1.60065
THR_717 -3.56939 1.11063 2.75744 -0.10505 0.05458 0.05437 1.70772 -1.62566 -0.01501 -0.16478 -0.59177 -0.82845 0 0 -0.62866 0 0 0.00736 0.08072 0.11622 0 0.27198 4.14945 -1.0874 5.1937 2.22781 9.11584
ARG_718 -3.51998 0.20385 2.81958 -0.43089 0.03817 0.22095 1.11369 -1.39814 -0.00022 -0.00313 -0.72113 0.34161 0 0 0 0 0 -0.03275 0.00835 2.45436 0 -0.08096 0 -1.2888 5.38344 0.84164 5.94962
THR_719 -5.15383 0.75869 2.15648 -0.10456 0.06502 0.06634 1.22517 -1.81966 -0.02133 -0.20862 -0.82813 -0.48333 0 0 0 0 0 0.1252 0.03318 0.17873 0 -0.73369 2.2971 -1.0874 -0.28643 0.30694 -3.51412
VAL_720 -6.84085 1.45973 2.44186 -0.29525 0.32253 0.06098 1.87894 -2.36588 -0.00633 -0.04384 -1.20735 0.54455 0 0 -0.79089 0 0 -0.13561 0.00255 0.23912 0 0.25051 0 1.9342 -0.12827 0.77259 -1.90671
ALA_721 -3.78323 0.74258 2.24175 -0.01908 0 0 1.67617 -1.57296 -0.00062 -0.01291 -0.31146 -0.12883 0 0 0 0 0 0.14185 0 0 0 0.16225 0 1.8394 0.11067 0.75253 1.83811
ASP_722 -1.82923 0.60293 2.31487 -0.12173 0.01927 0.38481 1.12869 -1.05482 -0 -0 -0.64354 -0.49779 0 0 0 0 0 -0.08681 0.03429 0 1.70823 0.01894 0 -2.3716 5.82115 1.66588 7.09354
PRO_723 -4.27413 1.08577 2.90399 -0.07549 0 0.04561 1.50586 -1.45632 -0 -0 -0.96062 0.61606 0 0 0 0 0 -0.19633 0.00653 0.38925 0 -0.64383 0 -2.4119 5.6432 1.6444 3.82205
GLY_724 -3.6527 0.80557 3.85007 -4e-05 0 0 2.15782 -2.05824 -0 -0 -2.1277 -0.42148 0 0 0 0 0 -0.23336 0 0 0 0.23899 0 0.83697 0.31159 0.38118 0.08867
SER_725 -2.15074 0.43206 2.8839 -0.02975 0 0.05047 1.4917 -1.34266 -0 -0 -0.49564 -0.99777 0 0 0 0 0 -0.06794 0.07484 0.16717 0 -0.19217 0.63547 -0.77834 0.03158 0.2574 -0.03042
LEU_726 -3.94667 0.47613 3.77985 -0.50697 0.21552 0.14267 2.60781 -1.90075 -0 -0 -2.7824 0.0898 0 0 0 0 0 -0.04227 0.02469 0.1306 0 -0.18086 0 0.18072 -0.64866 0.23318 -2.1276
GLY_727 -3.15087 0.24002 2.90113 -0.0001 0 0 1.50064 -1.63015 -0 -0 -1.71995 -0.39747 0 0 0 0 0 -0.02973 0 0 0 -0.88367 0 0.83697 0.59876 0.29168 -1.44274
ILE_728 -6.33732 0.62689 2.01174 -0.62217 0.42194 0.13769 0.91285 -2.0268 -0.0003 -0.00411 -0.46198 -0.20442 0 0 0 0 0 0.33171 0.04855 1.25362 0 -0.38544 0 0.73287 0.98323 0.48902 -2.09242
VAL_729 -4.03022 0.29023 1.65749 -0.26982 0.14138 0.05367 0.9908 -1.26391 -0 -0 0.78569 -0.27424 0 0 -0.40664 0 0 0.10321 0.04015 0.12107 0 -0.5032 0 1.9342 0.20744 0.7144 0.2917
LEU_730 -5.37589 0.6397 2.13031 -0.48964 0.21507 0.1289 1.95835 -1.55855 -0 -0 -0.768 0.04347 0 0 -0.66623 0 0 0.15817 0.10772 0.33901 0 0.06188 0 0.18072 -0.02186 0.83895 -2.07793
GLY_731 -3.90777 0.71062 3.15912 -4e-05 0 0 2.02565 -1.95309 -0.01895 -0.14773 -1.1656 -0.40663 0 0 0 0 0 -0.17354 0 0 0 0.26097 0 0.83697 0.13634 0.67383 0.03015
GLY_732 -4.22771 0.86854 3.20104 -4e-05 0 0 1.58775 -2.04364 -0 -0 -0.19434 -0.4233 0 0 0 0 0 -0.21131 0 0 0 0.38172 0 0.83697 0.45935 0.27985 0.51488
SER_733 -5.02324 0.56742 5.52857 -0.03581 0.02547 0.03024 3.08488 -2.63407 -0.02833 -0.14118 -2.62358 -0.38024 0 0 -1.06968 0 0 -0.07094 0.06556 0.57064 0 -0.11126 2.11844 -0.77834 -0.03616 0.35113 -0.59049
GLY_734 -3.2368 0.36425 3.37757 -4e-05 0 0 1.83165 -1.82383 -0.01844 -0.20463 -1.91019 -0.41407 0 0 0 0 0 -0.13668 0 0 0 0.41247 0 0.83697 -0.11991 0.32653 -0.71513
ASN_735 -6.95981 0.9614 5.3334 -0.16624 0.01296 0.2593 2.70523 -3.03358 -0.04134 -0.2233 -1.97399 -0.35231 0 0 0 -0.58952 0 -0.06782 0.09951 0 1.49684 0.02875 0 -0.93687 0.03521 0.56776 -2.84442
GLY_736 -3.79012 0.4346 4.08873 -5e-05 0 0 2.23614 -2.20544 -0 -0 -2.32603 -0.39271 0 0 0 0 0 -0.05186 0 0 0 -0.15674 0 0.83697 0.77045 0.54692 -0.00912
GLU_737 -5.85078 0.65653 6.25746 -0.4899 0.11372 0.98281 2.88118 -3.05357 -0.02833 -0.14118 -3.48388 -0.42166 0 0 -0.79021 0 0 -0.04936 0.10521 0 3.179 -0.29391 0 -2.7348 0.68653 0.27908 -2.19605
GLN_738 -5.98428 0.46159 4.95418 -0.65385 0.08661 0.68225 1.79154 -2.52535 -0.0126 -0.12307 -0.70365 -0.35406 0 0 0 0 0 0.23439 0.00155 0 2.7893 -0.2514 0 -0.18838 -0.34084 0.42347 0.28741
ILE_739 -6.69303 0.85335 4.90671 -0.50855 0.52756 0.10141 2.58145 -2.7992 -0 -0 -2.42747 -0.0367 0 0 0 0 0 0.03502 0.0027 0.64087 0 -0.49863 0 0.73287 -0.15947 0.53528 -2.20583
ALA_740 -6.14184 1.14492 3.85466 -0.02062 0 0 2.98442 -3.00063 -0.03283 -0.19774 -1.45976 -0.35523 0 0 0 0 0 -0.0682 0 0 0 -0.41881 0 1.8394 -0.2325 0.58213 -1.52263
ALA_741 -5.01775 0.80541 3.31395 -0.02525 0.00039 0 2.56683 -2.51328 -0 -0 -2.56504 -0.40379 0 0 0 0 0 -0.08204 0 0 0 -0.17236 0 1.8394 -0.39283 0.5586 -2.08777
ASN_742 -5.66154 0.59881 5.02331 -0.35082 0.12831 0.64992 2.68719 -2.66016 -0 -0 -2.15812 -0.71901 0 0 -0.63844 0 0 0.147 0.12929 0 2.01302 -0.29533 0 -0.93687 0.08084 0.67045 -1.29214
LYS_743 -6.97473 0.61616 7.08224 -0.47776 0.07853 0.2912 3.11174 -3.18297 -0 -0 -2.71977 0.00246 0 0 0 0 0 0.03666 0.10442 1.86509 0 -0.17562 0 -1.5107 0.04265 0.60728 -1.20311
VAL_744 -8.7594 0.78058 3.56728 -0.28289 0.17772 0.06186 3.53601 -3.02317 -0.00073 -0.00676 -2.29217 -0.1552 0 0 0 0 0 -0.05273 0.00362 0.15298 0 -0.54702 0 1.9342 -0.3769 1.06778 -4.21495
PRO_745 -5.29656 0.62324 2.89134 -0.0651 0 0.04103 1.4346 -1.35311 -0 -0 -1.03291 0.58631 0 0 0 0 0 -0.07584 0.0563 0.14468 0 -0.43951 0 -2.4119 0.00168 1.10323 -3.79251
GLY_746 -3.34842 0.31906 3.02582 -5e-05 0 0 1.7281 -1.8087 -0.00323 -0.03878 -0.22429 -0.40295 0 0 0 0 0 -0.00955 0 0 0 -0.10655 0 0.83697 1.05661 0.37608 1.40011
ALA_747 -4.77482 0.46488 3.20148 -0.02357 0 0 2.10931 -2.32161 -0 -0 -1.43312 -0.3632 0 0 0 0 0 -0.04114 0 0 0 -0.36658 0 1.8394 0.52878 0.1964 -0.9838
ARG_748 -8.01537 0.52984 7.79365 -0.45156 0.04996 0.22275 3.35209 -3.73483 -0 -0 -3.48817 0.37573 0 0 -0.63844 0 0 0.04261 0.21034 2.08885 0 -0.08549 0 -1.2888 -0.51901 0.32385 -3.23201
ALA_749 -4.36416 0.43645 4.3632 -0.02072 0 0 2.74977 -2.59206 -0.00073 -0.00676 -2.17879 -0.36895 0 0 0 0 0 -0.01532 0 0 0 -0.15944 0 1.8394 -0.32304 0.33455 -0.3066
ALA_750 -5.05345 0.33408 3.93334 -0.02152 0 0 2.44858 -2.588 -0.00944 -0.08749 -1.77093 -0.36614 0 0 0 0 0 -0.02637 0 0 0 -0.23422 0 1.8394 -0.31909 0.23553 -1.68573
LEU_751 -8.22613 0.81492 4.96485 -0.48787 0.24608 0.11057 2.73757 -3.13846 -0.01134 -0.05489 -2.21559 0.23164 0 0 -0.75197 0 0 0.09409 0.04303 0.36052 0 -0.27898 0 0.18072 -0.33896 0.36605 -5.35415
ALA_752 -4.00196 0.25395 4.13306 -0.02125 0 0 2.41434 -2.36983 -0.03227 -0.15501 -2.23513 -0.34697 0 0 0 0 0 -0.01822 0 0 0 -0.24863 0 1.8394 -0.37189 0.4207 -0.73971
TRP_753 -8.58701 0.76643 6.32311 -0.90376 0.05151 0.33277 2.63191 -3.57781 -0.00981 -0.0541 -2.51432 -0.40228 0 0 0 0 0 -0.02767 0.00167 0 1.61128 -0.04487 0 1.6906 -0.44593 0.41852 -2.73976
SER_754 -7.73183 0.72966 6.58656 -0.04706 0.00075 0.07153 3.75234 -3.62699 -0 -0 -3.20396 -0.46041 0 0 -0.75197 0 0 -0.06319 0.67024 0.16397 0 -0.36077 1.90894 -0.77834 -0.50022 0.52852 -3.11221
VAL_755 -5.25352 0.57451 4.11495 -0.30335 0.17717 0.06767 2.55701 -2.64834 -0 -0 -1.56772 -0.13205 0 0 0 0 0 0.01171 0.00443 0.05787 0 -0.36053 0 1.9342 -0.29459 0.40289 -0.65771
GLN_756 -3.59514 0.19015 3.7595 -0.84157 0.12368 0.88698 1.87684 -2.01293 -0.03227 -0.15501 -1.10843 -0.87327 0 0 0 0 0 -0.00455 0.00025 0 2.82677 -0.2157 0 -0.18838 -0.17505 0.18504 0.64692
THR_757 -7.45449 0.94092 5.37789 -0.20839 0.14778 0.07698 2.86271 -3.2157 -0 -0 -1.70266 -0.21861 0 0 0 0 0 0.07884 0.02084 0.18228 0 0.03326 2.2798 -1.0874 -0.18083 0.33894 -1.72785
ALA_758 -7.52439 0.80167 4.33595 -0.0226 0 0 3.45335 -3.61332 -0 -0 -2.64803 -0.37249 0 0 0 0 0 0.17991 0 0 0 -0.33846 0 1.8394 -0.28733 0.48131 -3.71501
ALA_759 -5.05414 0.41309 5.10855 -0.02023 0 0 2.52056 -2.85905 -0 -0 -1.15712 -0.37878 0 0 0 0 0 0.05297 0 0 0 -0.18732 0 1.8394 -0.4139 0.36948 0.23352
LEU_760 -6.70124 0.4971 5.2706 -0.48476 0.2582 0.11893 2.846 -2.98719 -0.01477 -0.13087 -1.14406 0.21021 0 0 0 0 0 0.05412 0.00102 0.30792 0 -0.29534 0 0.18072 -0.31573 0.34417 -1.98495
ALA_761 -6.04982 1.30472 4.20252 -0.02182 0 0 2.94729 -3.06643 -0 -0 -2.46652 -0.35769 0 0 0 0 0 0.12568 0 0 0 -0.26747 0 1.8394 -0.41601 0.40406 -1.82208
ARG_762 -5.03583 0.34219 4.9237 -0.72272 0.1058 0.47052 1.9841 -2.57091 -0 -0 -1.44719 0.27899 0 0 0 0 0 0.02349 0.05064 1.58401 0 -0.1863 0 -1.2888 -0.52146 0.57113 -1.43863
GLU_763 -4.80223 0.4893 5.14792 -0.24162 0.04798 0.38704 2.87417 -2.52572 -0.01477 -0.13087 -3.27594 -0.56315 0 0 0 0 0 -0.0775 0.00287 0 2.87766 -0.00752 0 -2.7348 -0.24101 0.59147 -2.19674
HIS_D_764 -7.73962 1.22608 5.83555 -0.41087 0.17438 0.41948 1.99111 -3.2844 -0 -0 -0.92975 -0.54062 0 0 0 0 0 0.67278 0.67489 0 3.25055 -0.15458 0 -0.45461 0.69257 0.93604 2.359
ASN_765 -2.54476 0.605 2.59444 -0.17838 0.00351 0.26268 1.00126 -1.41757 -0 -0 -1.5274 -0.52652 0 0 0 0 0 -0.02318 0.01702 0 1.87616 -0.02108 0 -0.93687 1.05305 1.5843 1.82166
ASN_766 -5.55653 0.71537 5.494 -0.2898 0.07949 0.48444 3.25893 -2.70957 -0.00683 -0.05373 -3.77254 -0.70998 0 0 -0.67077 0 0 -0.06913 0.04064 0 1.89605 -0.39776 0 -0.93687 0.34336 1.0577 -1.80352
ALA_767 -4.61911 0.39202 3.3391 -0.02315 0 0 2.15465 -2.11697 -0 -0 -1.62759 -0.36138 0 0 0 0 0 -0.08949 0 0 0 -0.41534 0 1.8394 -0.3012 0.37133 -1.45772
GLN_768 -6.31847 0.25671 5.62766 -0.7013 0.14659 0.75492 2.57173 -2.80581 -0 -0 -2.49559 -0.51891 0 0 -0.67077 -1.10851 0 0.15044 0.04819 0 2.53643 -0.20148 0 -0.18838 -0.54963 0.36388 -3.1023
LEU_769 -6.81857 0.64041 3.88826 -0.45282 0.15171 0.09791 1.85761 -2.37548 -0 -0 -0.94854 0.11018 0 0 0 0 0 -0.01441 0.01697 0.48271 0 -0.23327 0 0.18072 -0.15344 0.48301 -3.08703
ILE_770 -7.08411 0.64911 4.05031 -0.51252 0.50077 0.1009 1.058 -2.50243 -0 -0 -0.58077 0.12667 0 0 0 0 0 0.02162 0.08392 0.49624 0 -0.49007 0 0.73287 0.20608 0.56827 -2.57513
GLY_771 -2.41909 0.16642 2.39544 -7e-05 0 0 0.83402 -1.24483 -0.00683 -0.05373 -0.40451 -0.33572 0 0 0 0 0 -0.1169 0 0 0 -1.53937 0 0.83697 0.57636 0.31887 -0.99298
ILE_772 -4.49354 0.52764 2.2614 -0.46374 0.31879 0.08804 1.5202 -1.56505 -0 -0 -1.12269 0.33471 0 0 -0.63912 0 0 -0.08595 0.04688 0.44177 0 -0.43129 0 0.73287 0.24729 0.31381 -1.96798
GLY_773 -1.85849 0.12605 1.51939 -0.00025 0 0 0.51584 -0.85162 -0 -0 0.20934 -0.16485 0 0 0 0 0 -0.12163 0 0 0 -1.15976 0 0.83697 -0.18502 0.28893 -0.84511
GLY_774 -2.18169 0.1541 3.15419 -0.00083 0 0 1.5247 -1.45581 -0.00014 -0.00153 -2.04168 -0.22856 0 0 0 0 0 -0.1218 0 0 0 -1.5398 0 0.83697 0.44404 0.11778 -1.34005
ARG_775 -3.16881 0.1659 3.62942 -1.02628 0.21364 0.69717 1.37546 -1.51001 -0 -0 -0.98313 0.091 0 0 0 0 0 -0.04074 0.00839 2.46089 0 -0.16727 0 -1.2888 0.24436 0.13828 0.8395
MET_776 -4.70132 0.2461 4.28762 -0.75062 0.22781 0.21396 1.26493 -1.97567 -0 -0 -0.50876 -0.04211 0 0 0 0 0 -0.0525 0.05344 0.9086 0 -0.16914 0 0.60916 -0.26651 0.24984 -0.40517
HIS_D_777 -7.46963 0.32137 8.01193 -0.43036 0.15034 0.4601 3.26717 -3.85982 -0.01782 -0.1525 -2.44362 -0.55174 0 0 -0.63912 0 0 0.21642 0.0063 0 2.6143 -0.06937 0 -0.45461 -0.17065 0.51954 -0.69176
THR_778 -4.32095 0.19382 5.45279 -0.20137 0.11634 0.07341 2.5358 -2.58118 -0.0211 -0.14784 -2.46142 -0.21594 0 0 0 0 0 0.16606 0.00399 0.09338 0 0.00163 2.30897 -1.0874 0.00088 0.5199 0.42976
LEU_779 -6.41954 0.56311 4.3131 -0.69299 0.21633 0.27564 2.56863 -2.69713 -0.00014 -0.00153 -1.68272 0.103 0 0 0 0 0 0.0123 0.04964 0.89923 0 -0.23184 0 0.18072 -0.05819 0.47764 -2.12474
GLU_780 -8.06782 0.65259 8.37674 -0.21909 0.03728 0.31982 2.78689 -3.78285 -0.01782 -0.1525 -1.4968 -0.60949 0 0 0 0 0 0.15774 0.08533 0 3.05027 -0.24633 0 -2.7348 -0.37068 0.50685 -1.72467
GLU_781 -7.51697 0.75518 7.64883 -0.20179 0.0266 0.27857 3.04945 -3.63146 -0.02136 -0.14894 -3.2492 -0.57492 0 0 0 0 0 -0.0277 0.01095 0 3.08457 -0.10645 0 -2.7348 -0.43187 0.53913 -3.25217
ALA_782 -5.67518 0.46367 4.07569 -0.02256 0 0 3.02736 -2.72866 -0 -0 -2.19899 -0.35728 0 0 0 0 0 -0.07845 0 0 0 -0.37289 0 1.8394 -0.48923 0.54455 -1.97258
LEU_783 -7.54187 0.80241 3.00869 -0.5161 0.30427 0.14936 1.94779 -2.30869 -0.01906 -0.16456 -1.52806 0.19066 0 0 0 0 0 0.20055 0.03824 0.18711 0 0.03241 0 0.18072 -0.3606 0.5102 -4.88652
ARG_784 -4.64831 0.55267 5.11356 -1.16027 0.42444 0.9521 2.42632 -2.31856 -0.02124 -0.20201 -3.39207 -0.13329 0 0 0 -1.09544 0 -0.02655 0.42598 3.04356 0 -0.21781 0 -1.2888 0.13082 0.73805 -0.69687
ILE_785 -5.19923 0.63312 1.77646 -0.51839 0.4403 0.10496 1.00733 -1.51188 -0.01661 -0.0617 -0.39559 -0.07793 0 0 0 0 0 0.0313 0.1935 0.73162 0 -0.47659 0 0.73287 0.14513 0.71635 -1.74498
VAL_786 -4.75102 0.81221 2.85893 -0.28043 0.20459 0.06389 2.58095 -1.97526 -0 -0 -1.27464 -0.40517 0 0 0 0 0 -0.01659 0.00884 0.18293 0 -0.7218 0 1.9342 -0.17422 0.58849 -0.3641
LYS_787 -3.08096 0.35426 2.92657 -0.40356 0.05977 0.2078 1.95842 -1.60144 -0.01715 -0.06472 -1.68362 0.08827 0 0 0 0 0 -0.12663 0.00369 1.43417 0 -0.02784 0 -1.5107 -0.44199 0.48449 -1.44117
ALA_788 -2.52737 0.46393 1.49748 -0.0254 0.00075 0 0.92502 -1.13776 -0 -0 0.24752 -0.4049 0 0 0 0 0 -0.10267 0 0 0 -0.15739 0 1.8394 -0.59613 0.25018 0.27267
PHE_789 -5.7767 0.80867 1.45489 -0.64293 0.1158 0.35236 1.38553 -1.72 -0.00438 -0.01644 -1.55304 0.08736 0 0 0 0 0 -0.04692 0.00059 0 2.37681 -0.10972 0 1.0402 -0.55888 0.25148 -2.55533
VAL_790 -6.45716 0.68775 3.63756 -0.24215 0.14719 0.03997 2.60762 -2.57778 -0.00841 -0.06978 -2.25497 -0.15372 0 0 0 0 0 0.12325 0.09245 1.06606 0 -0.38871 0 1.9342 0.10673 0.80384 -0.90607
THR_791 -6.36347 0.66123 3.8214 -0.10223 0.03309 0.06885 1.72823 -2.30094 -0.00096 -0.00525 -1.44116 -0.43031 0 0 0 0 0 -0.00148 0.02357 0.09576 0 -0.56003 2.33607 -1.0874 0.08714 1.17396 -2.26392
THR_792 -7.767 1.24862 6.41604 -0.1187 0.04953 0.08653 3.66722 -3.22812 -0 -0 -3.45298 -0.49075 0 0 -1.13034 0 0 0.19901 0.06112 0.0474 0 -0.44865 2.34639 -1.0874 -0.42913 1.46223 -2.56898
PRO_793 -2.60401 0.66843 0.83562 -0.07527 0 0.04615 0.34785 -0.40901 -0 -0 0.58413 0.52943 0 0 0 0 0 -0.2137 0.07238 0.39046 0 -0.74737 0 -2.4119 0.0418 1.26534 -1.67969
TRP_794 -5.31713 0.6231 3.10041 -1.37713 0.3077 1.28515 1.18784 -1.5981 -0.02246 -0.10834 -0.31542 -1.10632 0 0 -0.40059 0 0 0.23172 0.00205 0 3.06473 0.32556 0 1.6906 1.04786 0.62707 3.24832
SER_795 -3.2089 0.10722 3.31134 -0.03027 0.06144 0.03242 1.42553 -1.54798 -0.00671 -0.03639 -1.81683 0.01173 0 0 -0.67005 0 0 0.00155 0.00201 0.06605 0 0.11432 0.60423 -0.77834 0.91878 0.63863 -0.8002
LYS_796 -5.74053 0.68609 5.34353 -0.30141 0.03046 0.09756 2.9535 -2.64274 -0.02246 -0.10834 -1.83549 0.17642 0 0 -0.72975 0 0 0.01752 0.05478 2.55629 0 -0.00095 0 -1.5107 0.03653 0.82855 -0.11113
ALA_797 -4.1524 0.43716 1.61493 -0.02524 0.00027 0 0.70252 -1.42255 -0 -0 -0.5007 -0.25123 0 0 0 0 0 -0.06207 0 0 0 -0.00133 0 1.8394 -0.50537 0.56631 -1.7603
GLN_798 -4.39745 0.60831 3.63954 -0.4249 0.09945 0.35513 1.08372 -1.78997 -0 -0 -1.33174 -0.71932 0 0 0 0 0 -0.0073 0.1228 0 4.14363 -0.02429 0 -0.18838 0.12554 0.19781 1.49258
ARG_799 -6.11162 0.54326 5.96148 -0.62555 0.12333 0.36258 2.57429 -2.67907 -0.01029 -0.07462 -2.00468 -0.09202 0 0 -1.30089 0 0 0.14115 0.11892 2.73752 0 -0.14034 0 -1.2888 0.55653 0.38335 -0.82547
HIS_800 -2.40155 0.15841 2.29368 -0.78216 0.03032 0.92624 0.19532 -1.04971 -0 -0 -0.2249 -3.10487 0 0 0 0 0 -0.05552 0.18669 0 2.14886 -0.13929 0 -0.45461 -0.28343 0.64477 -1.91176
GLN_801 -4.80815 0.32661 5.10285 -0.26836 0.05542 0.20791 1.81665 -2.17257 -0 -0 -1.87563 -0.51502 0 0 -0.42135 -1.12148 0 0.1685 0.00634 0 2.93697 -0.05234 0 -0.18838 -0.30943 0.54899 -0.56246
ARG_802 -2.68245 0.1818 3.40211 -0.95561 0.26269 0.72472 0.97751 -1.45346 -0 -0 -2.27669 -0.17504 0 0 -0.79261 0 0 0.28865 0.02681 1.74069 0 -0.07262 0 -1.2888 -0.01517 0.56075 -1.54673
ARG_803 -4.53392 0.14337 4.95275 -0.42479 0.05264 0.21209 1.74694 -1.97229 -0.00754 -0.03936 -1.66231 0.23965 0 0 -0.64444 -1.12148 0 0.20536 0.05967 2.16952 0 -0.16056 0 -1.2888 -0.03833 0.90725 -1.20456
ILE_804 -5.51798 0.68655 1.73509 -0.65643 0.49161 0.14564 1.56015 -1.86121 -0 -0 -0.85876 0.29446 0 0 0 0 0 -0.03579 0.01547 0.61251 0 -0.36272 0 0.73287 -0.10721 0.80475 -2.32101
ASP_805 -4.93635 0.40861 3.68677 -0.12727 0.01858 0.3861 1.57915 -2.05658 -0 -0 -1.28051 -0.47263 0 0 0 0 0 -0.02205 0.01724 0 4.00392 -0.80017 0 -2.3716 -0.08318 0.62936 -1.42062
ILE_806 -6.73675 0.71942 4.09677 -0.51117 0.58681 0.10584 2.27401 -2.56105 -0.03948 -0.27868 -1.3257 0.03291 0 0 0 0 0 0.02118 0.02132 0.54349 0 -0.39441 0 0.73287 -0.00896 0.7904 -1.9312
LEU_807 -8.78524 0.87024 4.29013 -0.69277 0.31658 0.28279 2.23131 -2.99298 -0.01391 -0.14758 0.33924 0.09319 0 0 0 0 0 0.09209 0.06993 0.92182 0 -0.24488 0 0.18072 -0.04461 0.65242 -2.58152
ALA_808 -4.11242 0.22754 3.1053 -0.02159 0 0 1.5692 -1.99264 -0 -0 -0.00409 -0.37087 0 0 0 0 0 -0.00043 0 0 0 -0.29028 0 1.8394 -0.32218 0.30582 -0.06725
GLU_809 -6.46909 0.44365 7.42714 -0.33816 0.05884 0.37778 3.27109 -3.12969 -0.02782 -0.19688 -3.72585 -0.59934 0 0 -1.57407 0 0 -0.01915 0.02686 0 4.1004 -0.06952 0 -2.7348 -0.28741 0.2598 -3.20622
TYR_810 -8.97762 0.89231 5.3537 -0.7216 0.18555 0.2056 3.56289 -3.44322 -0.00635 -0.05155 -2.48004 -0.28476 0 0 -0.67005 0 0 -0.01359 0.02678 0 3.26602 -0.15752 0.00883 1.2797 0.39556 0.75692 -0.87244
GLU_811 -4.94341 0.32549 4.98032 -0.31753 0.08081 0.42018 1.45601 -2.21836 -0.02432 -0.22906 -0.42101 -0.47701 0 0 0 0 0 0.00142 0.02548 0 3.8598 -0.30857 0 -2.7348 0.09355 0.83084 0.39983
ARG_812 -5.55505 0.58568 5.25241 -0.66555 0.23739 0.39203 1.643 -2.20244 -0.00671 -0.03639 -1.63276 0.25098 0 0 0 -0.53721 0 -0.05513 0.15026 2.38576 0 0.00735 0 -1.2888 -0.42803 0.52205 -0.98114
THR_813 -4.9797 0.69773 3.01507 -0.12953 0.13095 0.0648 1.76931 -1.88249 -0.03138 -0.30274 -0.47419 -0.82678 0 0 0 0 0 0.13814 0.00375 0.09416 0 -0.15925 2.26876 -1.0874 -0.35163 0.50922 -1.5332
HIS_814 -5.18559 0.56214 3.51589 -0.63802 0.01867 0.52656 1.00314 -1.97063 -0.0476 -0.38792 -0.27299 -0.81582 0 0 0 0 0 -0.05573 0.08109 0 2.06603 -0.51448 0 -0.45461 0.07786 0.39334 -2.09867
GLU_815 -3.94311 0.73621 4.12758 -0.18196 0.01961 0.25414 1.02877 -1.57002 -0 -0 -1.33686 -0.52657 0 0 0 -0.53721 0 0.00253 0.09337 0 3.49113 0.0185 0 -2.7348 0.35821 0.29456 -0.40593
ALA_816 -3.14919 0.87779 1.76028 -0.02347 0 0 1.33444 -1.13796 -0 -0 -0.56432 -0.29748 0 0 0 0 0 0.03967 0 0 0 -0.28888 0 1.8394 0.87851 1.66256 2.93136
PRO_817 -5.61416 1.79092 2.92303 -0.07336 0.00017 0.0454 1.21828 -1.36895 -0 -0 0.34849 0.57114 0 0 0 0 0 0.08653 0.00762 0.16243 0 -0.61756 0 -2.4119 6.86176 3.35008 7.27992
PRO_818 -4.58926 1.11598 1.93969 -0.07499 1e-05 0.04467 0.82346 -1.08855 -0.01414 -0.07094 -0.41874 0.5775 0 0 0 0 0 -0.24267 0.01676 0.34549 0 -0.80814 0 -2.4119 6.22307 2.08151 3.44881
VAL_819 -6.86272 1.54336 3.17705 -0.29808 0.26961 0.06967 2.59458 -2.35681 -0 -0 -1.83428 -0.28981 0 0 0 0 0 0.18854 0.01188 0.13559 0 -0.51506 0 1.9342 -0.01557 1.31757 -0.93027
PRO_820 -4.71884 0.85114 2.19554 -0.18104 0.00071 0.12683 0.96134 -1.11735 -0 -0 -0.265 0.07067 0 0 0 0 0 -0.07397 0.05444 1.37731 0 -0.92816 0 -2.4119 -0.61619 1.26877 -3.40569
GLY_821 -1.85806 0.25146 1.96529 -0.0001 0 0 0.93397 -0.92565 -0 -0 -0.07288 -0.40562 0 0 0 0 0 -0.01427 0 0 0 -1.36825 0 0.83697 0.10335 0.2592 -0.29458
ALA_822 -3.76319 1.00365 1.59807 -0.02344 0 0 1.52537 -1.47251 -0 -0 -1.1635 -0.34754 0 0 0 0 0 -0.02051 0 0 0 -0.32303 0 1.8394 1.28157 1.24867 1.38301
PRO_823 -4.97049 1.25229 2.09404 -0.08259 0 0.04908 0.75302 -0.89168 -0 -0 -0.56667 0.58314 0 0 0 0 0 -0.12053 0.00134 0.46683 0 -0.44208 0 -2.4119 0.56655 1.93959 -1.78007
ALA_824 -2.70589 0.50124 1.32337 -0.02287 0 0 0.84733 -1.03491 -0 -0 -0.27375 -0.39406 0 0 0 0 0 0.01946 0 0 0 -0.54753 0 1.8394 -0.18067 0.9627 0.33384
GLU_825 -3.1461 0.09913 2.67011 -0.3462 0.07422 0.46093 0.82713 -1.18445 -0 -0 -1.27941 -0.50203 0 0 0 -0.9706 0 -0.00819 0.04364 0 3.17615 0.09546 0 -2.7348 0.13671 0.3016 -2.28669
ASN_826 -5.33392 0.64196 3.7239 -0.33254 0.198 0.64227 1.93369 -2.09047 -0 -7e-05 -0.91936 -0.71319 0 0 -0.72162 0 0 -0.00424 0.01768 0 1.79437 -0.56602 0 -0.93687 -0.01952 0.25242 -2.43353
LEU_827 -2.58377 0.08879 2.09506 -0.5248 0.27052 0.15351 0.45918 -1.06129 -0 -0 -0.0388 0.14807 0 0 0 0 0 -0.0556 0.00709 0.08826 0 -0.08575 0 0.18072 -0.31645 0.26739 -0.90789
TYR_828 -4.00769 0.40136 2.75287 -0.95975 0.09777 0.55608 1.60532 -1.65764 -0 -0 -0.98512 -0.58773 0 0 -0.72162 0 0 -0.05215 0.06774 0 2.7757 -0.22355 0.01664 1.2797 -0.25225 0.26941 0.37511
PHE_829 -7.68004 1.36307 3.76294 -0.82644 0.07453 0.04406 2.43602 -2.5481 -0 -7e-05 0.09957 -0.34479 0 0 0 0 0 -0.04574 0.00406 0 2.31685 0.08555 0 1.0402 -0.33418 0.75381 0.20127
GLN_830 -4.37143 0.32967 2.57083 -0.42224 0.07991 0.34632 1.13687 -1.46719 -0.00592 -0.06935 -0.11972 0.07054 0 0 0 -0.67964 0 -0.15143 0.05974 0 3.78603 -0.00791 0 -0.18838 -0.29968 1.08608 1.6831
GLY_831 -3.38323 0.52993 2.78622 -5e-05 0 0 1.82288 -1.59235 -0 -0 -0.58549 -0.36144 0 0 -0.74159 0 0 -0.16334 0 0 0 -1.4863 0 0.83697 -0.50369 0.83295 -2.00853
SER_832 -3.42196 0.3002 2.69602 -0.02438 0 0.02188 1.09852 -1.35983 -0 -0 -0.20223 -0.23114 0 0 0 -0.67964 0 -0.00275 0.00248 0.50033 0 0.29292 0.92347 -0.77834 -0.54818 0.66129 -0.75136
HIS_833 -7.19212 1.04312 6.21387 -0.48973 0.02787 0.35711 2.9054 -3.19494 -0 -0 -1.82617 -0.91807 0 0 -1.13082 0 0 0.04787 0.05472 0 1.67286 -0.07728 0 -0.45461 -0.25552 0.55085 -2.66561
HIS_834 -5.16199 0.52153 5.29395 -0.69014 0.01889 0.79829 2.03216 -2.60623 -0 -0 -1.92579 -2.54917 0 0 0 0 0 0.0989 0.98179 0 1.57182 0.06167 0 -0.45461 -0.20422 0.64207 -1.57108
HIS_835 -3.7636 0.37868 4.61012 -0.7635 0.0442 0.91889 2.56783 -2.07263 -0 -0 -2.12084 -0.18802 0 0 -1.13082 -0.9706 0 -0.13609 0.02257 0 2.51299 0.13451 0 -0.45461 -0.09045 0.56418 0.0628
HIS_D_836 -4.93178 0.53141 3.42176 -0.84947 0.25007 1.08615 0.97889 -1.98115 -0 -0 -0.70262 -0.27248 0 0 0 0 0 -0.06262 0.00195 0 3.62768 -0.29458 0 -0.45461 -0.41107 0.26524 0.20277
HIS_837 -6.32592 0.34802 5.03231 -0.50098 0.03438 0.60499 1.90376 -2.76242 -0 -0 -1.65681 0.02325 0 0 -0.74159 0 0 -0.03014 0.0107 0 1.63459 -0.40216 0 -0.45461 0.1987 0.44074 -2.64319
HIS:CtermProteinFull_838 -6.73202 0.49211 6.81095 -0.42711 0.00881 0.56736 1.97576 -3.09789 -0.01279 -0.07505 -2.11313 0.34163 0 0 -0.5746 0 0 0 0.00187 0 1.99516 0 0 -0.45461 0.51493 0.64589 -0.13271
SER:NtermProteinFull_839 -2.08768 0.08791 3.14167 -0.02055 2e-05 0.0301 1.48879 -1.34737 -0.05331 -0.16043 -1.35211 -1.84278 0 0 0 0 0 0.08903 0.00629 0.43375 0 0 0.60091 -0.77834 0 0.07718 -1.68694
ASP_840 -5.33151 0.41381 5.16418 -0.10726 0.00365 0.31935 2.42038 -2.31691 -0 -0 -4.04212 -0.50124 0 0 0 -0.72951 0 -0.03689 0.00784 0 1.73014 0.19623 0 -2.3716 0.03704 0.35029 -4.79414
LEU_841 -6.60183 0.98425 3.24632 -0.52705 0.39008 0.13503 1.61942 -2.41895 -0.05774 -0.20798 -0.79986 0.25422 0 0 0 0 0 -0.05191 0.03504 0.33183 0 -0.30765 0 0.18072 -0.11473 0.5605 -3.3503
GLN_842 -3.10184 0.11703 3.93334 -0.8275 0.11105 0.86739 1.32644 -1.77043 -6e-05 -0.00191 -0.16792 -0.8747 0 0 0 0 0 0.07573 0.00753 0 2.8144 -0.23461 0 -0.18838 -0.3397 0.38398 2.12983
LYS_843 -5.84582 0.66889 5.09483 -0.30148 0.03361 0.13706 2.60419 -2.50693 -0.01732 -0.11624 -1.56528 -0.02851 0 0 0 0 0 -0.03712 0.03438 1.93624 0 -0.06541 0 -1.5107 -0.14075 0.27396 -1.35239
LEU_844 -8.42561 0.88892 2.20789 -0.48557 0.28716 0.12305 2.50432 -2.4319 -3e-05 -0.00042 -1.65863 0.22861 0 0 0 0 0 0.10667 0.07032 0.2783 0 -0.30211 0 0.18072 -0.15407 0.4791 -6.10328
GLN_845 -5.89964 0.54864 5.9232 -0.91886 0.28388 1.07944 2.61632 -2.94462 -0 -0 -2.6949 -1.46005 0 0 -1.22043 0 0 -0.11787 0.05752 0 3.94771 -0.09255 0 -0.18838 -0.37823 0.72054 -0.73827
ARG_846 -4.01633 0.36443 3.63535 -0.48062 0.07241 0.2773 1.59624 -1.74047 -6e-05 -0.00191 -1.76842 0.23435 0 0 0 0 0 0.02581 0.07739 1.99095 0 -0.03842 0 -1.2888 -0.42973 0.6028 -0.88773
PHE_847 -8.95107 1.63267 2.3663 -0.69983 0.08762 0.40464 2.25893 -2.28725 -0 -0 -1.31898 0.36451 0 0 0 0 0 0.03608 0.14678 0 1.96395 -0.33558 0 1.0402 -0.41396 0.594 -3.11099
SER_848 -4.33327 0.17737 6.18333 -0.03508 0 0.06167 3.3129 -2.6557 -0 -0 -5.02182 -0.27158 0 0 -0.98306 -0.29412 0 0.04351 0.01636 0.19555 0 -0.42987 1.78397 -0.77834 -0.36969 0.64092 -2.75695
THR_849 -7.48031 0.62735 5.89124 -0.12796 0.0277 0.05494 3.48027 -3.2935 -0.00184 -0.00975 -4.16165 -0.29434 0 0 -0.58309 -0.52391 0 -0.03761 0.03715 0.57694 0 0.21189 4.18326 -1.0874 -0.27783 0.53159 -2.25685
SER_850 -4.84649 0.27953 5.83879 -0.02853 0.00025 0.04794 2.1614 -2.58371 -0.02744 -0.15282 -1.85515 -0.99268 0 0 0 -0.4723 0 -0.00307 0.00019 0.22928 0 -0.30123 0.74103 -0.77834 -0.42619 0.54679 -2.62275
ASP_851 -6.89691 0.76185 7.7472 -0.09438 0.00047 0.27714 3.46448 -3.50803 -0.00928 -0.08354 -4.68916 -0.4386 0 0 -0.98306 -0.29412 0 0.12026 0.04296 0 2.22377 -0.16599 0 -2.3716 -0.41535 0.7662 -4.54568
ILE_852 -8.66437 0.46139 4.01017 -0.48968 0.27133 0.10085 2.73411 -2.97707 -0 -0 -2.04903 -0.01184 0 0 0 0 0 -0.03041 0.01601 0.52607 0 -0.47593 0 0.73287 -0.03286 0.83254 -5.04585
SER_853 -7.21742 0.62402 7.35773 -0.02949 0.00016 0.0247 3.90547 -3.56765 -0 -0 -3.50448 -0.60842 0 0 -0.6521 -0.6256 0 0.17874 0.02937 0.52033 0 0.28462 2.07923 -0.77834 -0.04041 0.57183 -1.44771
ASP_854 -4.97166 0.18061 6.90153 -0.19117 5e-05 0.62227 2.78512 -3.10793 -0.0167 -0.13266 -3.49372 -0.34692 0 0 0 -0.37403 0 0.09523 0.02724 0 3.04932 0.28304 0 -2.3716 0.05601 0.47044 -0.53552
GLY_855 -5.2557 0.7361 4.72499 -5e-05 0 0 2.506 -2.73453 -0.0102 -0.03429 -2.38456 -0.40043 0 0 0 0 0 -0.0583 0 0 0 0.21557 0 0.83697 0.67524 0.36627 -0.81691
LEU_856 -10.5203 0.71484 4.97248 -0.4922 0.26025 0.1177 3.3633 -3.47595 -0 -0 -3.22936 0.25407 0 0 0 0 0 0.06183 0.00277 0.33091 0 -0.27449 0 0.18072 0.38672 0.42856 -6.91812
LEU_857 -7.29465 0.40838 4.78703 -0.69105 0.22222 0.30334 2.22232 -3.0299 -0 -0 -1.4649 0.0716 0 0 0 0 0 -0.03429 0.06646 0.87721 0 -0.23733 0 0.18072 -0.23727 0.5161 -3.334
ASN_858 -5.35831 0.15017 5.29144 -0.18476 0.04226 0.28809 2.68377 -2.67381 -0 -0 -2.68818 -0.26909 0 0 0 -1.11945 0 -0.04533 0.01142 0 1.62961 0.1011 0 -0.93687 -0.0154 0.47275 -2.6206
VAL_859 -6.72478 0.75357 1.32174 -0.30494 0.23701 0.07052 1.54515 -1.86762 -0 -0 -1.07397 -0.28656 0 0 0 0 0 -0.00226 0.10657 0.2521 0 -0.42507 0 1.9342 0.10779 0.46337 -3.89317
TYR_860 -8.69662 0.90816 3.38526 -0.73023 0.09275 0.42722 2.68271 -2.58388 -0.02932 -0.12558 -1.60213 -0.15303 0 0 -0.52568 0 0 -0.05664 0.00651 0 2.03928 -0.26792 0.00018 1.2797 -0.09858 0.54001 -3.50783
ASN_861 -3.1521 0.29499 2.93456 -0.1977 0.03688 0.33672 1.3707 -1.58595 -0 -0 -0.65323 -1.027 0 0 0 0 0 -0.07606 0.02449 0 1.94867 -1.04054 0 -0.93687 -0.63887 0.38609 -1.97521
ILE_862 -7.54588 1.03881 4.68591 -0.62948 0.41187 0.13002 2.23926 -2.68473 -0.01912 -0.09129 -1.4964 0.39763 0 0 0 0 0 -0.041 0.04428 0.91662 0 -0.44045 0 0.73287 -0.77172 1.04882 -2.07397
PRO_863 -2.96984 0.66785 1.38113 -0.06988 0 0.0433 1.29932 -0.90399 -0 -0 -1.15243 0.58944 0 0 -0.72307 0 0 -0.12321 0.05035 0.16444 0 -0.60945 0 -2.4119 -0.08466 1.53873 -3.31388
THR_864 -5.49664 0.64133 5.04515 -0.13498 0.0666 0.10513 2.49874 -2.47112 -0.05047 -0.19344 -1.45877 -0.94478 0 0 0 0 0 -0.0137 0.02187 0.06262 0 -0.33016 2.29146 -1.0874 0.33548 0.93994 -0.17314
GLY_865 -4.89724 0.40903 3.65526 -4e-05 0 0 2.16645 -2.07168 -0.01082 -0.14201 -1.85199 -0.42021 0 0 -0.6521 0 0 -0.12537 0 0 0 -0.85008 0 0.83697 -0.07344 0.53229 -3.49498
GLY_866 -4.19894 0.75465 3.76536 -5e-05 0 0 2.4233 -2.10545 -0.03913 -0.11691 -1.59232 -0.41079 0 0 0 0 0 -0.07157 0 0 0 -1.39155 0 0.83697 -0.74295 0.26457 -2.62483
TYR_867 -12.1073 1.69347 7.04323 -0.72165 0.05076 0.07919 4.81204 -4.24605 -0.02672 -0.28623 -3.7754 -0.3171 0 0 -1.60539 0 0 0.13526 0.37391 0 2.43724 -0.03964 0.43764 1.2797 -0.72184 1.09657 -4.40832
PHE_868 -9.98527 1.27011 3.14812 -0.5964 0.20996 0.30375 1.92663 -2.55469 -0.02493 -0.23247 -1.15089 -0.20326 0 0 0 0 0 0.1164 0.11526 0 2.66136 -0.30601 0 1.0402 0.10308 1.88876 -2.2703
PRO_869 -5.98546 1.30534 2.63072 -0.18808 0.00179 0.1284 0.43818 -1.26522 -0.01259 -0.1563 0.20408 0.14299 0 0 0 0 0 0.11141 0.0275 0.35438 0 -0.86555 0 -2.4119 0.18903 1.77686 -3.57443
ASN_870 -5.66 0.98696 4.20156 -0.21518 0.03086 0.3931 1.70363 -2.13764 -7e-05 -0.0023 -0.95416 -1.04498 0 0 0 -1.20586 0 0.07876 0.71772 0 2.09682 -0.93481 0 -0.93687 -0.15494 1.53974 -1.49765
LEU_871 -8.11434 0.89857 1.20213 -0.46128 0.26385 0.11338 0.21879 -1.83978 -0.01015 -0.08768 -0.60698 0.01913 0 0 0 0 0 -0.01471 0.12581 1.64696 0 -0.12749 0 0.18072 -0.10787 0.83681 -5.86415
ARG_872 -4.69969 0.58081 4.71855 -0.51164 0.0658 0.25341 2.76169 -2.30605 -0.00204 -0.02642 -2.76817 0.63002 0 0 0 0 0 0.04949 0.05332 2.33506 0 -0.06538 0 -1.2888 -0.10545 0.31904 -0.00644
ALA_873 -4.63102 0.67565 1.59396 -0.0302 0.01534 0 0.4129 -1.53004 -0 -0 -0.24134 -0.48314 0 0 0 0 0 -0.03435 0 0 0 0.04695 0 1.8394 0.39182 0.32639 -1.64771
ILE_874 -7.05308 0.74846 3.30229 -0.63824 0.3896 0.13439 2.53757 -2.25008 -0 -0 -2.46815 0.10745 0 0 -1.18531 0 0 0.39476 0.17068 0.57367 0 -0.32985 0 0.73287 0.38675 0.91408 -3.53214
SER_875 -6.4165 0.92179 5.7408 -0.03359 0.0029 0.05966 2.73018 -2.74014 -0.00204 -0.02642 -2.15383 -0.81739 0 0 -0.33366 0 0 -0.00094 0.02707 0.4219 0 0.4758 0.80583 -0.77834 0.64193 1.85766 0.38268
PRO_876 -3.38495 0.70761 2.31202 -0.12249 0.00054 0.08925 0.52929 -0.97116 -0 -0 -0.14439 0.26592 0 0 0 0 0 0.00588 0.07112 0.23265 0 -1.10902 0 -2.4119 0.44332 1.84371 -1.64258
PRO_877 -3.9969 0.67938 1.68333 -0.20307 0.00563 0.14778 0.53819 -0.8296 -0 -0 0.37595 0.01621 0 0 0 0 0 -0.01053 0.00363 0.425 0 -0.95278 0 -2.4119 -0.44367 0.92365 -4.0497
GLN_878 -2.78743 0.09124 2.39129 -0.64429 0.07471 0.71992 0.48596 -1.17404 -0 -0 0.3299 -0.55893 0 0 0 0 0 0.07292 0.04135 0 2.46466 -0.17892 0 -0.18838 -0.13322 0.26882 1.27553
ASN_879 -2.96399 0.25313 3.43699 -0.1581 0.00885 0.20786 1.61533 -1.63714 -0 -0 -0.28289 -0.64172 0 0 -0.99656 0 0 0.01231 0.0073 0 2.26865 -0.17581 0 -0.93687 0.17803 0.2167 0.41207
SER_880 -1.48903 0.09 2.13801 -0.02735 0 0.04284 0.9679 -0.90553 -0.01912 -0.13968 -0.64674 -1.04261 0 0 -0.99656 0 0 0.06158 0.0004 0.2271 0 0.03524 0.6054 -0.77834 -0.19295 0.25557 -1.81389
SER_881 -4.1952 0.29494 4.12634 -0.02975 0 0.06988 1.4873 -2.02547 -0 -0 -1.49924 -0.265 0 0 -0.47444 0 0 0.00618 0.00023 0.07063 0 -0.50801 0.64727 -0.77834 -0.46905 0.18747 -3.35427
ILE_882 -6.67237 0.66929 2.65487 -0.60296 0.33132 0.12128 2.39475 -2.0523 -0 -0 -1.93383 0.11699 0 0 0 0 0 -0.05093 0.12904 1.06467 0 -0.76145 0 0.73287 -0.37177 0.42241 -3.80812
VAL_883 -7.24653 1.03772 1.79639 -0.25135 0.15005 0.04852 1.91834 -2.22609 -0 -0 -1.80915 -0.19628 0 0 -1.41048 0 0 -0.06737 0.01598 0.56194 0 -0.68681 0 1.9342 -0.3561 0.52894 -6.25812
GLY_884 -4.94843 0.57583 3.05913 -0.0015 0 0 2.01016 -2.04123 -0.00152 -0.00502 -2.16228 -0.34621 0 0 0 0 0 -0.08877 0 0 0 -0.94142 0 0.83697 0.13945 0.30469 -3.61013
THR_885 -5.7445 0.42959 4.585 -0.22829 0.22752 0.10036 2.71341 -2.53992 -0.00315 -0.01262 -2.92291 -0.98488 0 0 -0.28128 0 0 0.17646 0.0185 1.54294 0 -0.08876 2.28326 -1.0874 0.3626 0.45519 -0.99888
ALA_886 -5.82473 0.56976 2.76414 -0.02687 0.00054 0 2.85066 -2.48 -0.00152 -0.00502 -3.02843 -0.24054 0 0 0 0 0 0.67366 0 0 0 -0.0309 0 1.8394 -0.37974 1.19083 -2.12875
TYR_887 -9.94707 1.14791 4.19223 -0.65853 0.16813 0.09655 3.00009 -2.98599 -0.02848 -0.20092 -3.32859 -0.40757 0 0 0 0 0 0.24292 0.0246 0 3.20865 -0.1743 0.04348 1.2797 -0.23625 1.47945 -3.08397
THR_888 -8.15481 0.57198 4.12192 -0.12822 0.0698 0.10396 2.95582 -2.79637 -0.01598 -0.21477 -3.88625 -0.36937 0 0 -0.82176 0 0 0.25266 0.01117 0.56534 0 -0.11704 2.28664 -1.0874 0.28036 1.11851 -5.25382
VAL_889 -8.71752 1.49221 1.40544 -0.39017 0.481 0.09658 2.37841 -2.42911 -0.01659 -0.05756 -2.1955 -0.3061 0 0 0 0 0 -0.05149 0.00331 1.01132 0 -0.67678 0 1.9342 -0.09991 0.85982 -5.27843
LEU_890 -8.0678 0.55611 3.91135 -0.55794 0.15374 0.1285 3.28866 -2.98186 -0 -0 -3.65184 0.25054 0 0 0 0 0 0.00674 0.00273 0.7228 0 -0.33709 0 0.18072 -0.21233 0.79999 -5.80698
PHE_891 -11.3803 1.24757 2.34242 -0.50999 0.11878 0.2037 2.51692 -3.01174 -0.00921 -0.02977 -2.91275 -0.00573 0 0 0 0 0 0.04868 0.44955 0 2.67086 -0.39447 0 1.0402 -0.18799 0.9064 -6.89685
ALA_892 -5.43706 0.6899 3.36437 -0.01714 0 0 2.24153 -2.25345 -0 -0 -2.36185 -0.40112 0 0 0 0 0 0.17624 0 0 0 -0.32418 0 1.8394 0.11322 1.4958 -0.87432
PRO_893 -5.05126 1.18194 3.14752 -0.13772 0.00271 0.09665 1.90024 -1.57905 -0.01859 -0.15093 -2.01505 0.19628 0 0 0 0 0 -0.0741 0.00473 0.15258 0 -1.10802 0 -2.4119 -0.13662 1.25554 -4.74506
ILE_894 -6.62039 0.6904 4.65255 -0.53334 0.25399 0.13016 1.78674 -2.78799 -0 -0 -1.78037 0.30116 0 0 0 0 0 -0.21877 0.11943 0.49107 0 0.48901 0 0.73287 -0.22666 0.74509 -1.77504
ASP_895 -2.20207 0.33556 2.72346 -0.12134 0.0146 0.37642 0.50704 -1.16697 -0 -0 -0.23475 -0.24586 0 0 0 0 0 -0.04678 0.01708 0 2.2913 -0.25687 0 -2.3716 -0.20907 0.59463 0.00478
ASP_896 -6.23792 0.78233 8.92179 -0.15436 0.00505 0.46979 4.84434 -3.54238 -0.01859 -0.15093 -7.00466 -0.98802 0 0 -1.66371 -1.49371 0 -0.06505 0.04182 0 3.09399 0.01923 0 -2.3716 -0.56254 0.93426 -5.14089
PRO_897 -2.09272 0.38354 1.81115 -0.08664 0.00041 0.05379 0.56103 -0.63733 -0 -0 0.00298 0.65466 0 0 0 0 0 -0.15279 0.00793 0.58336 0 -0.46916 0 -2.4119 -0.42617 1.12822 -1.08964
ARG_898 -6.48867 0.67926 7.46838 -0.57984 0.05204 0.3782 4.03146 -3.0963 -0 -0 -6.24654 0.75133 0 0 -0.98619 -2.57979 0 -0.01288 0.45485 1.90311 0 -0.11584 0 -1.2888 -0.5336 1.16684 -5.04298
PRO_899 -2.20718 0.30071 2.0379 -0.19896 0.00502 0.14533 0.76268 -0.88781 -0.00196 -0.00756 -0.06368 0.0169 0 0 0 0 0 -0.01419 0.00036 0.51481 0 -0.97344 0 -2.4119 -0.56201 1.04534 -2.49964
ALA_900 -2.21425 0.44378 1.19993 -0.024 0 0 0.42969 -0.8218 -0.01521 -0.05777 -0.67786 -0.21998 0 0 0 0 0 -0.02076 0 0 0 -0.09103 0 1.8394 -0.59197 0.29881 -0.52302
VAL_901 -5.47264 0.79924 1.76544 -0.3878 0.44898 0.09591 1.44661 -1.97685 -0 -0 -1.46153 -0.21858 0 0 0 0 0 -0.06992 0.03522 0.86248 0 -0.79798 0 1.9342 -0.53606 0.50581 -3.02748
ASN_902 -2.89448 0.15194 2.715 -0.20568 0.01977 0.3234 0.56485 -1.2569 -0.07311 -0.31468 0.17032 -0.57943 0 0 0 0 0 -2e-05 0.02664 0 2.56255 -0.53801 0 -0.93687 -0.20182 0.59056 0.12403
TYR_903 -11.5062 2.16463 3.20361 -0.82011 0.03282 0.22692 3.06701 -3.13232 -0 -0 -2.8832 -0.33964 0 0 0 0 0 0.13124 0.43671 0 1.89861 -0.50016 0.01442 1.2797 0.1297 1.05166 -5.54458
ILE_904 -7.39942 1.61012 2.12888 -0.69985 0.89426 0.16021 1.65412 -2.09814 -0.00737 -0.09352 -0.68436 0.28713 0 0 0 0 0 0.00444 0.11935 0.65031 0 -0.18603 0 0.73287 0.07999 1.17891 -1.66811
ASP_905 -5.98845 0.37 7.76843 -0.1336 0.1216 0.43558 3.84529 -3.35707 -0 -0 -6.33508 -0.18259 0 0 -2.54709 0 0 -0.13752 0.00685 0 1.84904 -0.00349 0 -2.3716 -0.15877 0.6757 -6.14276
SER_906 -2.82156 0.28716 2.83739 -0.02957 0.0255 0.02905 1.38286 -1.43333 -0.04141 -0.2681 -1.00562 0.09275 0 0 0 0 0 -0.05066 0.03569 0.57388 0 -0.02425 0.60057 -0.77834 -0.21315 0.51054 -0.29062
VAL_907 -7.56187 1.97404 1.07627 -0.29459 0.26292 0.06621 2.07298 -1.94387 -0.01597 -0.08168 -1.07138 0.26677 0 0 0 0 0 0.00639 0.23676 0.14528 0 -0.09454 0 1.9342 -0.1416 1.15468 -2.00901
PRO_908 -4.32761 0.83617 2.7787 -0.20424 0.0043 0.14551 1.19893 -1.20027 -0.01747 -0.05936 -1.4084 0.01348 0 0 -0.43999 0 0 0.22557 0.01886 0.2865 0 -0.68223 0 -2.4119 -0.1381 1.63933 -3.74223
PRO_909 -3.97299 0.51204 2.47883 -0.12501 0.00036 0.09197 0.82867 -1.14562 -0 -0 -0.46236 0.26237 0 0 0 0 0 -0.02577 0.02473 0.19884 0 -1.18375 0 -2.4119 -0.3848 0.86871 -4.44566
ASN_910 -4.02361 0.25571 3.43983 -0.19774 0.03082 0.3417 1.9336 -1.90436 -2e-05 -0.00016 -2.29875 -1.02343 0 0 0 0 0 0.02495 0.03838 0 2.09082 -1.04599 0 -0.93687 -0.59997 0.39614 -3.47895
SER_911 -6.3589 0.48639 5.99355 -0.03319 0 0.06848 3.24605 -2.9243 -0.02193 -0.11001 -3.31183 -0.54681 0 0 -0.43999 0 0 0.03598 0.04105 0.25193 0 -0.34702 1.72225 -0.77834 -0.37263 0.69757 -2.70172
ILE_912 -10.0239 1.44861 3.75789 -0.44236 0.30645 0.08053 2.1156 -3.22643 -0 -0 -1.99306 0.05489 0 0 0 0 0 0.06928 0.05286 0.3784 0 -0.76084 0 0.73287 -0.25234 1.16072 -6.54086
LEU_913 -8.77301 1.25839 2.40317 -0.55189 0.37325 0.13296 3.24159 -2.49249 -0.00746 -0.0247 -2.63487 0.25206 0 0 0 0 0 -0.0416 0.45525 0.85027 0 -0.28681 0 0.18072 -0.32913 1.06214 -4.93217
VAL_914 -8.27728 1.27831 2.34145 -0.29444 0.28384 0.06679 3.25339 -2.63979 -0.01198 -0.03984 -2.38321 -0.34328 0 0 0 0 0 -0.05297 0.17214 0.18442 0 -0.72533 0 1.9342 -0.30939 0.7138 -4.84919
LEU_915 -8.90812 1.16793 0.98963 -0.49515 0.27186 0.12849 2.24718 -2.07811 -0.00746 -0.0247 -2.81223 0.03117 0 0 0 0 0 -0.01074 0.19508 1.89135 0 -0.25295 0 0.18072 -0.2109 0.73057 -6.96639
ALA_916 -5.23861 0.49375 2.10093 -0.02184 0 0 1.90815 -1.97126 -0.01198 -0.03984 -2.51371 -0.3782 0 0 0 0 0 -0.00193 0 0 0 -0.52482 0 1.8394 -0.04746 0.53613 -3.87129
LEU_917 -8.09935 1.25357 1.32569 -0.46636 0.09193 0.08632 1.27834 -1.67718 -0.02597 -0.16537 -1.36949 0.22567 0 0 -0.48326 0 0 0.19546 0.06132 0.40023 0 -0.35946 0 0.18072 -0.13317 0.78528 -6.89509
GLU_918 -6.01285 0.66774 6.63821 -0.35036 0.06601 0.56801 3.46964 -2.86628 -0 -0 -4.48447 -0.91271 0 0 0 -1.08608 0 -0.03818 0.15605 0 4.30808 0.03246 0 -2.7348 -0.31162 1.59718 -1.29396
PRO_919 -5.03188 0.72628 3.32181 -0.06906 0 0.04359 1.55542 -1.44967 -0 -0 -0.7462 0.59313 0 0 0 0 0 -0.14038 0.08514 0.19103 0 -0.84404 0 -2.4119 0.08317 1.27047 -2.82308
HIS_920 -4.85803 0.38762 3.85047 -0.45922 0.00807 0.50485 1.46908 -2.13638 -0 -0 -1.40341 -1.12554 0 0 -0.30773 0 0 -0.11493 0.0925 0 3.3232 0.09534 0 -0.45461 0.17103 0.6816 -0.27608
LEU_921 -7.66275 0.99297 3.05617 -0.53341 0.30051 0.16123 2.16484 -2.04453 -0 -0 -3.02239 0.08308 0 0 0 0 0 -0.05417 0.04295 0.22398 0 -0.07806 0 0.18072 -0.35355 0.55905 -5.98337
GLN_922 -7.97721 0.30177 7.09296 -0.24625 0.0386 0.18068 3.67457 -3.38794 -0.05134 -0.4438 -4.37296 -0.49034 0 0 -2.22307 0 0 -0.01605 0.0096 0 2.83451 0.10947 0 -0.18838 -0.00411 0.48183 -4.67747
SER_923 -4.99766 0.48306 4.49449 -0.02395 0 0.04342 2.08984 -2.24156 -0.00402 -0.01983 -0.64589 -1.27045 0 0 -0.66107 0 0 0.00066 0.05208 1.8922 0 -0.46528 0.61805 -0.77834 0.10949 0.59672 -0.72804
GLN_924 -7.04435 0.57884 4.05767 -0.42699 0.22954 0.31823 1.49085 -2.29369 -0.00011 -0.00152 -1.46279 -0.81313 0 0 -0.66687 0 0 0.00284 0.06417 0 3.83669 -0.25583 0 -0.18838 -0.33062 0.53134 -2.3741
PHE_925 -9.62835 0.66931 3.97075 -0.71122 0.09727 0.40102 2.49055 -2.73567 -0.01528 -0.10885 -2.93731 0.40678 0 0 -0.66107 0 0 0.12331 0.10282 0 2.17428 -0.38076 0 1.0402 -0.3406 0.54856 -5.49426
HIS_926 -8.60836 1.24889 5.97111 -0.52874 0.03586 0.3937 2.63422 -3.08524 -0.04458 -0.28786 -3.44668 -0.90999 0 0 -0.55945 0 0 0.05705 0.00078 0 1.5639 -0.06049 0 -0.45461 -0.46207 1.26667 -5.2759
PRO_927 -7.60429 1.53811 3.85133 -0.08264 4e-05 0.04887 1.66032 -1.84639 -0 -0 0.60589 0.56794 0 0 0 0 0 -0.16871 0.05328 0.46196 0 -0.54185 0 -2.4119 -0.47025 1.60491 -2.73339
PHE_928 -11.5754 2.33458 4.4383 -0.65596 0.04593 0.39831 2.73991 -3.49906 -0.01489 -0.17979 -3.93526 -0.08659 0 0 0 0 0 0.00929 0.07943 0 1.81745 0.33467 0 1.0402 0.24437 1.23187 -5.23262
ILE_929 -8.00838 1.28562 3.39927 -0.55927 0.35553 0.1291 2.34305 -2.38587 -0.02668 -0.20427 0.32203 -0.19292 0 0 0 0 0 -0.07935 0.07842 1.61672 0 -0.54838 0 0.73287 0.2725 0.91929 -0.55071
LYS_930 -5.10063 0.27589 4.58495 -0.32109 0.04258 0.17435 1.51125 -2.02883 -0.03826 -0.17432 -2.7068 -0.18373 0 0 0 0 0 -0.06578 0.06295 1.74683 0 -0.06707 0 -1.5107 -0.39045 0.63926 -3.54961
ILE_931 -7.41499 1.18347 1.79263 -0.62375 0.53494 0.11296 2.46662 -1.92722 -0 -0 -0.40642 0.29759 0 0 -0.71869 0 0 -0.04137 0.20427 0.93466 0 -0.72488 0 0.73287 -0.54676 0.74416 -3.39991
THR_932 -4.75658 0.26846 2.76919 -0.12239 0.11129 0.06404 0.51946 -1.55351 -0.03939 -0.38008 -0.50179 -1.3468 0 0 0 0 0 0.03244 0.00783 0.14567 0 -0.39832 2.25253 -1.0874 -0.4813 0.64631 -3.85032
GLN_933 -9.70577 1.15179 6.29579 -0.21595 0.0097 0.1241 3.53149 -3.54952 -0.01537 -0.14725 -0.81976 -0.36323 0 0 -0.93576 0 0 -0.00886 0.436 0 2.93676 -0.08363 0 -0.18838 -0.33361 0.45803 -1.42342
ALA_934 -6.15933 0.86488 3.10284 -0.02459 0 0 1.89331 -2.39419 -0 -0 -1.18051 -0.16681 0 0 0 0 0 -0.01286 0 0 0 -0.16631 0 1.8394 -0.48423 0.44083 -2.44757
MET_935 -8.60943 0.74253 1.85973 -0.30979 0.10522 0.04248 1.3237 -1.68403 -0 -0 -1.05735 -0.18995 0 0 0 0 0 0.07874 0.04263 1.3094 0 -0.03199 0 0.60916 -0.38222 0.43207 -5.71909
TYR_936 -8.94174 1.65492 2.47241 -1.26782 0.30886 0.78455 2.15758 -2.21939 -0.05371 -0.3291 -1.27501 -0.35669 0 0 0 0 0 0.03285 0.05724 0 1.65058 -0.32742 0.00014 1.2797 -0.10213 0.71658 -3.7576
GLY_937 -4.89042 0.35955 4.37215 -0.00047 0 0 2.04719 -2.21414 -0 -0 -2.16992 -0.20048 0 0 0 0 0 0.03367 0 0 0 -0.84053 0 0.83697 0.25939 0.65429 -1.75278
GLY_938 -3.37567 0.11228 4.32848 -4e-05 0 0 2.28656 -1.98309 -0 -0 -3.66636 -0.40796 0 0 -1.16142 0 0 -0.15794 0 0 0 0.3648 0 0.83697 0.51863 0.36488 -1.93987
LEU_939 -6.61138 0.67231 2.2967 -0.68295 0.17558 0.25502 1.36174 -1.90979 -0 -0 -0.96389 0.09166 0 0 0 0 0 0.04703 0.12574 0.87631 0 -0.19214 0 0.18072 0.1766 0.4016 -3.69915
MET_940 -7.5641 0.8282 4.8919 -0.33916 0.13524 0.22868 2.48449 -2.38567 -0 -0 -1.92865 -0.31523 0 0 0 0 0 0.071 0.02944 4.20394 0 0.08758 0 0.60916 0.07215 0.40133 1.5103
SER_941 -5.82176 0.3276 5.77939 -0.02367 0 0.02279 2.87253 -2.91519 -0 -0 -2.39645 -0.28828 0 0 0 -0.63701 0 -0.04819 0.03051 0.49093 0 0.29749 0.62293 -0.77834 0.04888 0.23375 -2.1821
THR_942 -6.83747 0.31137 5.22062 -0.19396 0.06501 0.06861 3.02232 -2.89163 -0 -0 -3.28213 -0.06025 0 0 0 0 0 0.01824 0.08065 0.06593 0 -0.01647 2.26574 -1.0874 0.02518 0.27013 -2.95549
ARG_943 -12.2643 1.35367 9.45936 -0.82294 0.14861 0.60049 3.93025 -4.69187 -0.00996 -0.12471 -3.29231 0.12037 0 0 -0.77624 0 0 0.01448 0.25975 2.73302 0 -0.06566 0 -1.2888 -0.11279 0.65208 -4.17755
ALA_944 -6.05793 0.27426 4.14496 -0.0211 0 0 2.75542 -2.84532 -0 -0 -2.31891 -0.37303 0 0 0 0 0 0.23043 0 0 0 -0.34067 0 1.8394 -0.44151 0.65932 -2.49468
GLN_945 -6.71218 0.56219 7.12342 -0.27207 0.03004 0.18711 3.1703 -3.4336 -0.01341 -0.05537 -3.10418 -0.37194 0 0 -0.62595 0 0 0.0652 0.0514 0 2.77989 -0.07792 0 -0.18838 -0.37345 0.40637 -0.85254
TYR_946 -6.66285 0.6371 4.47693 -1.04847 0.11893 0.45915 1.97934 -2.5647 -0.01027 -0.12559 -0.95198 -0.29628 0 0 0 0 0 -0.03562 0.02971 0 1.93075 -0.26274 0.03838 1.2797 -0.10028 0.49483 -0.61398
LEU_947 -8.08752 0.74949 4.80411 -0.51443 0.29034 0.15052 2.39573 -2.86942 -0.01597 -0.08168 -1.44255 0.14604 0 0 0 0 0 -0.03663 0.03019 0.05657 0 -0.04101 0 0.18072 -0.06982 0.64271 -3.71261
LYS_948 -3.83921 0.37913 4.39059 -0.34674 0.09108 0.23254 2.065 -2.01943 -0 -0 -3.25459 -0.38172 0 0 0 0 0 -0.03264 0.01015 1.42392 0 -0.10053 0 -1.5107 0.00624 0.72347 -2.16343
SER_949 -4.77964 0.20513 4.35963 -0.02931 0 0.06813 1.95714 -2.24771 -0 -0 -0.89442 -0.51518 0 0 0 0 0 -0.03237 0.04125 0.1474 0 -0.46456 0.60356 -0.77834 -0.19976 0.487 -2.07204
ASN_950 -5.19538 0.17644 4.56356 -0.16941 0.03451 0.26908 2.21395 -2.35931 -0.01536 -0.12516 -1.56148 -0.17515 0 0 -0.6645 0 0 -0.02018 0.01039 0 1.93184 0.13935 0 -0.93687 -0.03912 0.35359 -1.5692
GLY_951 -4.16086 0.46671 3.5447 -0.00133 0 0 1.73865 -1.94149 -0.01089 -0.07435 -1.69945 -0.33537 0 0 0 0 0 -0.11962 0 0 0 -1.3585 0 0.83697 0.45915 0.35363 -2.30205
THR_952 -7.0777 0.82622 3.72079 -0.15991 0.09132 0.05443 3.27652 -2.53886 -0 -0 -3.54 -0.12465 0 0 0 -0.81441 0 0.04607 0.00359 0.27466 0 -0.20356 2.28189 -1.0874 0.26357 0.39859 -4.30883
VAL_953 -7.84503 0.73816 1.7354 -0.27649 0.17663 0.06068 2.81156 -2.30793 -0.01092 -0.03927 -2.26475 -0.34031 0 0 0 0 0 0.11228 0.01176 0.19003 0 -0.73013 0 1.9342 -0.1376 0.39528 -5.78646
VAL_954 -8.95298 1.57568 2.04177 -0.30197 0.40379 0.06882 2.76839 -2.74497 -0 -0 -2.31077 -0.49935 0 0 0 0 0 0.04293 0.37194 0.19146 0 -0.72884 0 1.9342 -0.36095 0.73349 -5.76737
PHE_955 -9.73078 1.07908 -0.65452 -0.651 0.04306 0.34722 1.30296 -1.66182 -0.03251 -0.1861 -1.58259 -0.00324 0 0 0 0 0 0.1143 0.00299 0 2.13189 -0.05548 0 1.0402 -0.03848 1.10914 -7.42568
GLY_956 -4.62094 0.72699 3.20867 -0.00112 0 0 2.08496 -2.02388 -0 -0 -2.27746 -0.3352 0 0 0 0 0 -0.08989 0 0 0 -1.53357 0 0.83697 0.76824 0.59277 -2.66344
ARG_957 -11.317 0.58179 9.1375 -0.72262 0.18885 0.44042 3.74912 -4.4473 -0.05375 -0.42953 -4.30016 0.20239 0 0 -1.21389 -1.20485 0 0.06002 0.29904 2.33792 0 -0.03993 0 -1.2888 0.59498 0.90134 -6.52446
ILE_958 -8.67044 1.02182 2.08422 -0.59116 0.5452 0.18112 2.75657 -2.40157 -0.00503 -0.04986 -1.72715 -0.27728 0 0 0 0 0 -0.0183 0.05273 0.51248 0 -0.09403 0 0.73287 -0.12856 1.20893 -4.86744
ARG_959 -9.94577 1.32067 8.6605 -0.69605 0.11113 0.40512 2.8408 -4.09465 -0 -0 -3.06385 0.57061 0 0 -0.23046 0 0 0.093 0.0743 2.18629 0 0.02272 0 -1.2888 0.11011 0.71551 -2.20882
ASP_960 -6.55775 0.5406 8.48607 -0.12531 0.01449 0.39916 4.01958 -3.57409 -0.03278 -0.16871 -6.44055 -0.81032 0 0 -1.16142 -0.44189 0 -0.08073 0.15333 0 2.6586 -0.58938 0 -2.3716 0.04125 0.51785 -5.52361
VAL_961 -7.8767 0.87607 3.8509 -0.3185 0.2053 0.07174 2.01994 -2.73546 -0 -0 -1.77037 -0.06152 0 0 -1.21832 0 0 0.00548 0.05378 0.28298 0 -0.01031 0 1.9342 -0.08092 0.34261 -4.4291
ASP_962 -4.132 0.19129 5.556 -0.1222 0.02839 0.38599 2.23502 -2.46101 -0.03757 -0.27221 -3.47136 -0.24775 0 0 0 -0.99133 0 -0.06803 0.00602 0 1.7806 0.00372 0 -2.3716 -0.14599 0.34686 -3.78717
GLU_963 -5.39903 0.52132 5.91668 -0.42293 0.04975 0.82447 2.77105 -2.67426 -0 -0 -2.36576 -0.40116 0 0 0 0 0 -0.02082 0.01186 0 3.18692 -0.25686 0 -2.7348 -0.34314 0.40975 -0.92694
HIS_964 -10.2574 0.85156 8.92694 -0.43222 0.00873 0.52043 4.00725 -4.53043 -0.02263 -0.1389 -3.99223 -0.42186 0 0 -0.23046 -0.63701 0 0.09322 0.3557 0 2.51984 0.09079 0 -0.45461 -0.23488 0.57429 -3.40392
ARG_965 -7.63838 0.38112 7.70616 -0.42204 0.03927 0.19982 3.32429 -3.57349 -0.0009 -0.01071 -3.07467 0.29523 0 0 -1.18531 0 0 -0.00145 0.06119 2.07343 0 -0.03588 0 -1.2888 -0.22345 0.78736 -2.58721
THR_966 -3.44538 0.21209 4.39517 -0.20979 0.16007 0.07725 2.07825 -1.99057 -0 -0 -1.82978 -0.13088 0 0 0 0 0 -0.03712 0.00594 0.1789 0 0.10783 2.29933 -1.0874 -0.13021 0.54188 1.19559
LEU_967 -6.65614 0.52496 4.58877 -0.48877 0.11118 0.144 2.31953 -2.62093 -0 -0 -2.24879 0.11538 0 0 -0.62595 0 0 0.03187 0.05937 0.13436 0 -0.09205 0 0.18072 -0.23831 0.46472 -4.29607
ASN_968 -4.01401 0.3141 4.30129 -0.18911 0.03453 0.3205 1.57715 -2.07321 -0 -0 -1.37033 -1.02457 0 0 0 0 0 -0.10228 0.00022 0 1.86841 -1.01806 0 -0.93687 -0.71582 0.41777 -2.6103
HIS_D_969 -8.31069 0.82769 7.25773 -0.60735 0.01803 0.49451 2.53178 -3.47108 -0.01341 -0.05537 -2.42017 -0.55557 0 0 -0.33366 -0.81441 0 -0.07507 0.00053 0 2.5789 -0.19108 0 -0.45461 0.41859 0.90804 -2.26666
PRO_970 -6.19021 0.8315 3.08821 -0.19524 0.0049 0.14263 1.52045 -1.5473 -0 -0 -2.00981 -0.05843 0 0 0 0 0 -0.057 0.02623 0.8802 0 -0.48755 0 -2.4119 0.82225 1.13926 -4.50182
VAL_971 -8.32641 1.21677 3.61892 -0.2768 0.19902 0.06277 3.60816 -2.86393 -0.00196 -0.00623 -2.68388 -0.36605 0 0 0 0 0 -0.04692 0.03402 0.22704 0 -0.39001 0 1.9342 -0.11301 0.60103 -3.57328
PHE_972 -10.0124 1.14309 2.79822 -0.6111 0.0992 0.33385 2.91742 -2.86912 -0 -0 -3.08756 0.15208 0 0 0 0 0 0.02991 0.05898 0 2.16172 -0.16872 0 1.0402 -0.10443 0.57438 -5.54428
ALA_973 -6.31284 0.53251 3.27853 -0.01827 0 0 3.08157 -2.63345 -0.00196 -0.00623 -2.86166 -0.35944 0 0 0 0 0 -0.00921 0 0 0 -0.4927 0 1.8394 -0.10312 0.46319 -3.60369
TYR_974 -9.37561 0.9029 3.39376 -0.48243 0.09131 0.20266 2.67848 -2.64746 -0.03334 -0.39301 -1.77147 -0.3158 0 0 -0.55945 0 0 -0.04066 4e-05 0 2.87596 0.0517 0.02939 1.2797 -0.07326 0.6898 -3.49681
GLY_975 -3.39452 0.33515 2.795 -0.00107 0 0 1.7844 -1.6963 -0 -0 -1.01215 -0.31821 0 0 0 0 0 -0.04724 0 0 0 -1.41429 0 0.83697 0.38091 0.61271 -1.13864
VAL_976 -6.26605 0.41594 2.37242 -0.31639 0.21838 0.06766 1.60708 -1.95773 -0.00626 -0.08378 -1.30202 -0.35737 0 0 -0.4952 0 0 0.01752 0.0245 0.10102 0 -0.47665 0 1.9342 0.24713 0.25375 -4.00185
GLY_977 -4.6931 0.66956 3.68871 -0.00189 0 0 1.94987 -2.14881 -0.03214 -0.16029 -1.59076 -0.40141 0 0 0 0 0 -0.06833 0 0 0 0.49503 0 0.83697 0.47878 0.36927 -0.60854
SER_978 -6.1826 0.51918 5.09511 -0.02956 0 0.04881 2.27944 -2.32711 -0.01129 -0.05276 -1.01063 -1.27594 0 0 0 0 0 -0.03498 0.05574 0.60445 0 0.08025 0.75226 -0.77834 0.79031 0.5136 -0.96405
SER_979 -5.53241 0.46662 5.25887 -0.02743 0 0.0219 2.19871 -2.37111 -0.01332 -0.11537 -2.00194 -0.04676 0 0 0 0 0 0.04838 0.01173 0.46432 0 0.09315 0.60816 -0.77834 0.06474 0.50786 -1.14223
ALA_980 -3.91868 0.76263 3.0781 -0.02545 0.00035 0 1.34311 -1.74378 -0.02264 -0.08887 0.083 -0.21625 0 0 0 0 0 0.07526 0 0 0 -0.14493 0 1.8394 -0.45436 1.1272 1.6941
PRO_981 -6.69231 0.92809 4.48586 -0.08863 0.00078 0.05462 3.29817 -2.27744 -0 -0 -2.1473 0.70296 0 0 0 0 0 -0.15672 0.00877 0.60053 0 -0.47221 0 -2.4119 -0.6311 1.30005 -3.49779
LYS_982 -3.80606 0.31575 3.19468 -0.46096 0.08901 0.28024 1.88778 -1.65134 -0 -0 -0.44534 -0.14903 0 0 0 -0.74838 0 0.06855 0.19006 0.93785 0 -0.09688 0 -1.5107 0.9806 1.13406 0.2099
ALA_983 -4.13583 0.63705 1.29976 -0.02793 0.00791 0 1.43864 -1.63377 -0.02264 -0.08887 -1.07117 -0.40578 0 0 -0.93576 0 0 0.00607 0 0 0 0.22458 0 1.8394 1.06009 1.00245 -0.80582
VAL_984 -6.72637 1.40712 1.87343 -0.23785 0.14527 0.03754 2.34726 -2.22348 -0.0199 -0.1381 -2.75487 -0.13538 0 0 0 0 0 -0.00499 0.01175 1.30487 0 -0.44544 0 1.9342 0.11577 0.85761 -2.65157
VAL_985 -7.53897 0.77633 1.11484 -0.30397 0.15706 0.06545 1.48548 -1.89747 -0.02112 -0.15754 -0.72411 -0.52122 0 0 0 0 0 -0.00361 0.00027 0.17785 0 -0.33522 0 1.9342 0.01728 0.80486 -4.96961
LYS_986 -8.65027 0.48144 8.59533 -0.5013 0.124 0.36119 4.12468 -3.95814 -0 -0 -5.78737 -0.24166 0 0 -0.67752 0 0 0.10122 0.18648 2.31017 0 -0.01333 0 -1.5107 -0.23 0.45691 -4.82886
ALA_987 -5.50714 1.02467 1.52898 -0.02578 0.00045 0 1.56913 -1.96778 -0 -0 -1.35782 -0.25265 0 0 0 0 0 -0.04394 0 0 0 0.01527 0 1.8394 -0.39981 0.52125 -3.05577
VAL_988 -7.64394 0.59403 2.70555 -0.27386 0.12334 0.05082 1.60431 -2.42055 -0.01511 -0.09733 -1.23263 -0.16511 0 0 0 0 0 0.15747 0.10784 0.20096 0 -0.15099 0 1.9342 -0.29473 0.6539 -4.16181
GLY_989 -3.59773 0.37535 2.6545 -0.00113 0 0 1.88859 -1.75035 -0.01316 -0.08977 -1.95501 -0.34036 0 0 0 0 0 -0.02352 0 0 0 -0.43551 0 0.83697 0.66622 0.44756 -1.33734
THR_990 -5.66052 1.29698 1.64283 -0.12296 0.11512 0.08492 0.79786 -1.63482 -0 -0 -0.38516 -0.64349 0 0 0 0 0 0.26455 0.00263 0.10062 0 -0.46684 2.26873 -1.0874 0.32734 0.3252 -2.77442
ASN_991 -3.86028 0.27511 3.08291 -0.18374 0.02658 0.31114 1.21686 -1.53339 -0.01314 -0.15833 -0.89468 -0.98314 0 0 0 0 0 -0.04137 0.00821 0 1.97214 -1.02182 0 -0.93687 -0.64296 0.47948 -2.89729
VAL_992 -5.906 0.56432 3.2423 -0.30674 0.18016 0.06242 1.30502 -2.28804 -0 -0 -1.09007 -0.21347 0 0 -0.82176 0 0 0.00355 0.03489 0.08742 0 -0.48384 0 1.9342 -0.56101 0.36384 -3.89282
GLN_993 -5.1363 0.42802 2.63644 -0.39566 0.0782 0.27649 0.64929 -1.47755 -0 -0 -0.97408 -0.25358 0 0 0 -0.27177 0 0.01991 0.09063 0 3.09766 0.08626 0 -0.18838 -0.17402 0.30563 -1.20279
LEU_994 -9.15762 1.15298 2.6811 -0.50425 0.24272 0.10861 2.39349 -2.58753 -0.00351 -0.01185 -2.17166 0.15997 0 0 0 0 0 -0.01191 0.15854 0.54339 0 -0.37346 0 0.18072 -0.18565 0.43429 -6.95164
LYS_995 -4.14568 0.25725 3.1325 -0.31086 0.03888 0.17342 1.04156 -1.40593 -0.01193 -0.04394 -0.80086 -0.27897 0 0 -0.71642 0 0 -0.07031 0.05066 2.43726 0 0.36616 0 -1.5107 -0.00307 0.38204 -1.41895
ILE_996 -8.17175 0.95076 2.5806 -0.62364 0.37306 0.12873 2.73306 -2.25926 -0.0118 -0.06583 -2.66851 0.30421 0 0 0 0 0 -0.05464 0.28526 0.95425 0 -0.77586 0 0.73287 -0.12184 0.36503 -5.3453
LEU_997 -6.49879 0.45055 2.73116 -0.60113 0.20082 0.16146 0.89468 -2.08472 -0.03284 -0.19856 -0.93025 0.25804 0 0 -1.02339 0 0 -0.08555 0.02754 0.56327 0 -0.27418 0 0.18072 -0.31681 0.41588 -6.16209
THR_998 -6.50585 1.01823 6.44365 -0.12668 0.02217 0.04332 3.39585 -3.07435 -0.00828 -0.05398 -3.2227 0.26522 0 0 0 -0.74265 0 4e-05 0.11093 1.95504 0 -0.22761 2.34661 -1.0874 -0.29491 0.67954 0.93619
SER_999 -4.34373 0.57836 3.88201 -0.03153 0.00173 0.05153 1.7568 -1.84013 -0.00916 -0.05246 -0.37928 -1.01147 0 0 -0.66687 0 0 -0.09778 0.00849 0.1577 0 -0.28367 0.69234 -0.77834 -0.52451 0.74376 -2.14621
ASP_1000 -5.32956 0.47162 6.48611 -0.25189 0.14801 0.86311 2.81184 -2.93934 -0.02902 -0.25673 -1.33357 -2.64548 0 0 -0.58855 0 0 -0.03494 0.05791 0 2.58772 -0.35386 0 -2.3716 -0.67184 0.46491 -2.91514
GLY_1001 -4.78954 0.36491 4.10104 -6e-05 0 0 1.79991 -2.27274 -0 -0 -0.69716 -0.38678 0 0 0 0 0 -0.14747 0 0 0 -1.46424 0 0.83697 -0.92884 0.38031 -3.20369
VAL_1002 -5.85891 0.75203 5.20271 -0.27895 0.17601 0.05684 2.92695 -2.81368 -0 -0 -3.53048 0.0506 0 0 -0.58855 0 0 0.00283 0.0446 0.11349 0 -0.48701 0 1.9342 -0.79023 0.49937 -2.58819
THR_1003 -4.32838 0.56586 1.97186 -0.12269 0.04337 0.08303 0.68615 -1.32551 -0 -0 -0.5331 -0.68701 0 0 0 0 0 -0.0035 0.05107 0.12422 0 -0.10875 2.32594 -1.0874 -0.42687 0.55019 -2.22153
GLN_1004 -6.33466 0.42358 5.64559 -0.25347 0.02116 0.18412 3.41179 -2.74713 -0.02287 -0.11945 -3.10121 -0.6634 0 0 -0.90447 -0.74265 0 0.1024 0.1083 0 3.23749 -0.04699 0 -0.18838 -0.2493 0.44058 -1.79898
THR_1005 -3.85667 0.4048 1.81447 -0.13992 0.07638 0.10049 0.55701 -1.14183 -0 -0 -0.48401 -1.13036 0 0 0 0 0 0.02747 0.04918 0.71302 0 -0.11989 2.35644 -1.0874 -0.01192 0.60804 -1.2647
ILE_1006 -8.94726 0.98833 2.12239 -0.46826 0.34228 0.09812 2.53556 -2.1553 -0.01437 -0.09935 -2.13178 -0.01299 0 0 0 0 0 -0.08009 0.04732 0.33753 0 -0.68742 0 0.73287 -0.10595 0.5423 -6.95609
TYR_1007 -7.3949 0.83006 5.01222 -0.62117 0.05328 0.328 2.40941 -2.73792 -0.00571 -0.06712 -3.49795 -0.10863 0 0 -0.57726 -0.27177 0 0.09508 0.00045 0 1.89374 -0.41892 0.13441 1.2797 -0.04396 0.93824 -2.7707
PRO_1008 -5.15411 0.57745 2.61311 -0.19219 0.00353 0.14192 1.00921 -1.27171 -0 -0 -0.45267 0.00718 0 0 0 0 0 0.00726 0.01739 1.06376 0 -1.00639 0 -2.4119 -0.29896 1.17519 -4.17195
GLY_1009 -3.12697 0.21935 3.30056 -8e-05 0 0 1.77054 -1.81262 -0.00409 -0.03128 -2.3555 -0.39457 0 0 -0.28128 0 0 0.05693 0 0 0 -1.46033 0 0.83697 -0.20391 0.59402 -2.89226
ASP_1010 -7.70843 0.41886 9.13753 -0.10739 0.01005 0.297 4.6136 -4.21 -0.00829 -0.07886 -6.34275 -0.3751 0 0 -0.57726 -0.47101 0 -0.04371 0.03038 0 1.88775 0.01268 0 -2.3716 0.03523 0.55273 -5.29858
TYR_1011 -9.54241 1.46457 4.07392 -0.63017 0.18158 0.29461 3.36998 -2.70139 -0.02249 -0.14653 -3.85965 -0.08531 0 0 0 -0.72951 0 0.10866 0.00237 0 2.67598 -0.08168 0.15863 1.2797 -0.33923 0.94404 -3.58433
ILE_1012 -9.39947 2.0269 3.38763 -0.51141 0.56411 0.10979 2.69349 -2.82035 -0 -0 -2.30676 0.1064 0 0 0 0 0 0.18106 0.00586 0.53198 0 -0.74126 0 0.73287 -0.36492 1.08743 -4.71665
ALA_1013 -4.68375 0.60412 1.36783 -0.02376 8e-05 0 2.20393 -1.76309 -0.02012 -0.09578 -2.30916 -0.43132 0 0 0 0 0 0.01277 0 0 0 0.0979 0 1.8394 0.03608 0.67931 -2.48556
GLY_1014 -3.77076 0.28288 2.33692 -0.00092 0 0 1.83065 -1.59086 -0 -0 -3.25952 -0.34524 0 0 0 0 0 -0.07251 0 0 0 0.7325 0 0.83697 1.0852 0.24435 -1.69036
ASP_1015 -6.22799 0.51093 8.99106 -0.1737 0.07559 0.61776 5.02675 -3.90988 -0.02702 -0.14516 -8.83864 -1.5057 0 0 -1.27255 -1.26735 0 -0.01416 0.17035 0 2.49482 -0.36918 0 -2.3716 1.4625 0.41828 -6.35488
ASN_1016 -3.80959 0.14912 3.86768 -0.19958 0.04358 0.30368 1.66396 -1.84912 -0 -0 -1.18433 -0.35581 0 0 0 -0.98445 0 -0.04147 0.02217 0 1.84491 -0.00523 0 -0.93687 0.55157 0.50232 -0.41745
ASN_1017 -7.50064 0.56467 7.44413 -0.23736 0.04316 0.34495 3.92992 -3.65578 -0.02932 -0.19296 -4.96829 -0.37722 0 0 -2.59409 -0.74344 0 -0.05813 0.11192 0 2.47261 -0.39324 0 -0.93687 -0.4369 0.4508 -6.7621
GLY_1018 -3.54137 0.2483 3.30116 -0.00037 0 0 1.9843 -1.88001 -0.02728 -0.11343 -1.71903 -0.25844 0 0 0 0 0 0.07448 0 0 0 -1.53435 0 0.83697 -0.04948 0.48631 -2.19225
ILE_1019 -8.43696 1.31841 1.95357 -0.65617 0.78549 0.13097 2.34455 -2.29978 -0.00713 -0.03237 -2.1267 0.37333 0 0 0 0 0 0.15421 0.02245 0.96202 0 -0.75187 0 0.73287 0.09822 1.10567 -4.32921
VAL_1020 -8.21022 0.97 3.03877 -0.31188 0.20342 0.06666 3.09013 -2.69033 -0.01754 -0.07471 -2.89723 -0.36983 0 0 0 0 0 0.02477 0.0009 0.14331 0 -0.43979 0 1.9342 -0.43234 1.23894 -4.73276
ARG_1021 -10.4148 1.64745 5.73635 -1.04333 0.45215 0.77581 3.32071 -3.2052 -0.0076 -0.04986 -1.59781 0.0391 0 0 0 0 0 0.12179 0.07378 1.7482 0 -0.18482 0 -1.2888 -0.29928 0.88005 -3.29609
ILE_1022 -7.97579 1.24386 1.77996 -0.50691 0.42846 0.13064 2.64485 -1.91406 -0.00258 -0.01175 -2.82764 -0.14696 0 0 0 0 0 -0.0278 0.05514 0.31599 0 -0.64968 0 0.73287 -0.28369 1.41337 -5.60171
PRO_1023 -4.82488 0.65149 2.71766 -0.18089 0.04631 0.12897 1.77454 -1.48459 -0 -0 -2.06922 0.00106 0 0 0 0 0 0.05723 0.00612 0.17671 0 -0.78508 0 -2.4119 0.12321 1.32636 -4.7469
VAL_1024 -6.22842 0.76005 3.24628 -0.38307 0.43665 0.09311 1.92819 -2.3133 -0.00456 -0.03398 -0.88406 -0.34765 0 0 0 0 0 -0.29383 0.00041 0.58641 0 0.51427 0 1.9342 0.92011 0.77695 0.70776
GLN_1025 -4.27484 0.3714 3.99939 -0.70448 0.46723 1.16534 1.71721 -2.01327 -0 -0 -1.33706 -2.42489 0 0 0 -0.47101 0 -0.04101 0.20544 0 4.36116 -0.14069 0 -0.18838 0.35229 0.49622 1.54003
GLU_1026 -2.30035 0.18187 2.50882 -0.22521 0.04376 0.37185 1.22389 -1.18611 -0.0147 -0.12347 -1.27205 -0.51192 0 0 0 0 0 -0.03476 0.0049 0 2.89076 0.25877 0 -2.7348 -0.0562 0.24047 -0.73448
THR_1027 -5.64612 0.48566 2.65118 -0.13329 0.06024 0.09714 1.3146 -1.8607 -0.0147 -0.12347 -0.16179 -0.95434 0 0 0 0 0 0.15427 0.00154 0.14157 0 -0.3567 2.82911 -1.0874 0.00887 0.40519 -2.18915
ASP_1028 -4.85259 0.25538 6.58279 -0.22939 0.07894 0.73163 3.48939 -2.785 -0 -0 -4.48527 -1.21597 0 0 -1.10892 0 0 -0.04589 0.03838 0 2.29014 -0.59164 0 -2.3716 -0.25641 0.59533 -3.88073
ILE_1029 -7.31464 0.61869 3.2989 -0.68131 0.56317 0.15968 2.10997 -2.41513 -0 -0 -1.67812 0.11333 0 0 0 0 0 -0.07153 0.05767 0.61383 0 -0.30503 0 0.73287 -0.14325 0.56973 -3.77116
SER_1030 -3.31299 0.1382 4.5758 -0.02316 0 0.02074 1.97264 -2.08117 -0.01732 -0.11624 -2.4931 -0.39862 0 0 0 0 0 0.06732 0.01108 0.5109 0 0.30421 0.60065 -0.77834 -0.0772 0.41758 -0.67902
LYS_1031 -5.49393 0.31549 6.16343 -0.40133 0.0497 0.21083 2.3463 -2.68796 -0.01007 -0.07313 -2.64857 -0.11422 0 0 -0.58325 0 0 -0.02429 0.01994 2.07626 0 0.05246 0 -1.5107 -0.10835 0.21626 -2.20511
LEU_1032 -9.23926 0.71181 3.4624 -0.65485 0.13817 0.2226 2.82964 -2.91269 -0 -0 -2.16105 0.09816 0 0 0 0 0 0.04717 0.0147 0.86513 0 -0.22119 0 0.18072 -0.14306 0.30239 -6.45921
VAL_1033 -7.28149 0.62529 4.33803 -0.32143 0.23047 0.07377 2.77733 -2.82264 -0 -0 -2.57743 -0.19637 0 0 0 0 0 -0.05352 0.08911 0.08477 0 -0.26163 0 1.9342 -0.12222 0.39744 -3.08633
THR_1034 -4.41123 0.17889 5.07322 -0.20059 0.11656 0.07201 2.51358 -2.44795 -0 -0 -2.90008 -0.04793 0 0 0 0 0 0.03252 0.00663 0.05914 0 0.00882 2.28843 -1.0874 0.00836 0.28407 -0.45296
TYR_1035 -10.9454 1.10378 5.15373 -0.98058 0.13299 0.4046 3.30519 -3.51072 -0.00743 -0.04911 -2.81159 -0.27317 0 0 0 -0.39899 0 0.03664 0.00662 0 1.84372 -0.39909 0.00892 1.2797 0.1217 0.22763 -5.75081
ILE_1036 -10.3812 1.65991 4.77703 -0.51515 0.76948 0.1016 2.95941 -3.44707 -0 -0 -2.1846 -0.02297 0 0 0 0 0 -0.05555 0.29165 0.50543 0 -0.44343 0 0.73287 0.06937 0.73773 -4.4455
GLU_1037 -4.73691 0.30636 5.07756 -0.33388 0.06702 0.38539 2.20652 -2.48746 -0 -0 -2.25046 -0.62618 0 0 0 0 0 0.0709 0.02094 0 3.28364 -0.18818 0 -2.7348 -0.21398 0.82064 -1.33288
LYS_1038 -7.90068 0.82868 7.02405 -0.71678 0.33867 0.52049 3.87652 -3.33297 -8e-05 -0.00059 -3.9987 -0.07835 0 0 0 -0.48436 0 -0.02574 0.09346 2.69716 0 -0.01119 0 -1.5107 -0.44109 0.62642 -2.49578
SER_1039 -6.45385 0.72199 6.22869 -0.0298 0 0.06974 3.44529 -3.22205 -0 -0 -4.22684 -0.56354 0 0 0 -0.37403 0 0.06131 0.00131 0.86652 0 0.33075 0.71147 -0.77834 -0.12794 0.60008 -2.73924
ILE_1040 -7.24203 0.7072 5.83532 -0.52376 0.49094 0.10615 2.66581 -3.11284 -0 -0 -2.57555 -0.00176 0 0 0 0 0 -0.05279 0.00621 0.48679 0 -0.44495 0 0.73287 0.11625 0.5021 -2.30405
GLU_1041 -5.32915 0.23311 6.23322 -0.33273 0.10794 0.36529 3.33501 -2.86046 -0 -0 -3.80708 -0.62221 0 0 0 -0.48436 0 -0.00084 0.02536 0 3.61674 -0.03833 0 -2.7348 0.0004 0.4906 -1.8023
VAL_1042 -8.19171 1.45939 4.34657 -0.26417 0.14265 0.04283 2.91012 -3.00811 -0 -0 -2.1673 0.31037 0 0 0 0 0 -0.00967 0.01575 0.83872 0 -0.06926 0 1.9342 -0.11048 0.64921 -1.1709
ASP_1043 -5.91966 0.35584 6.8812 -0.21252 0.0005 0.69416 3.63812 -3.24189 -8e-05 -0.00059 -4.38704 -0.08343 0 0 0 -0.45909 0 0.13153 0.0808 0 3.30832 0.18583 0 -2.3716 -0.21477 0.59285 -1.02149
ARG_1044 -5.55925 0.35861 6.0245 -0.44028 0.04835 0.21474 2.71664 -2.83725 -0 -0 -2.25272 0.33888 0 0 0 0 0 0.08013 0.06279 2.0827 0 -0.08209 0 -1.2888 -0.354 0.26053 -0.62652
LEU_1045 -5.44089 0.2877 5.32864 -0.47087 0.22517 0.11299 2.51915 -2.72859 -0.01489 -0.14931 -2.33216 0.21699 0 0 0 0 0 0.06144 0.0388 0.28892 0 -0.30135 0 0.18072 -0.38676 0.31912 -2.24519
VAL_1046 -9.11408 1.84362 3.72734 -0.31716 0.22218 0.07196 3.14833 -3.25837 -0 -0 -2.27886 -0.09875 0 0 0 0 0 -0.05129 0.00583 0.05682 0 -0.30311 0 1.9342 -0.23003 0.71196 -3.92942
SER_1047 -5.81779 0.39921 5.79706 -0.028 0 0.06482 3.03009 -2.91812 -0 -0 -2.62884 -0.56738 0 0 0 0 0 0.04087 0.00582 0.71299 0 0.34185 0.60395 -0.77834 0.05177 0.59843 -1.09161
GLU_1048 -5.42603 0.28748 6.47605 -0.21118 0.02634 0.29139 2.72716 -3.03217 -0.01489 -0.14931 -1.85751 -0.59324 0 0 0 0 0 -0.0061 9e-05 0 3.0208 -0.21214 0 -2.7348 -0.1475 0.20667 -1.34886
ALA_1049 -5.84088 0.45307 4.6812 -0.02158 0 0 3.11322 -2.9546 -0 -0 -2.66502 -0.37618 0 0 0 0 0 0.10979 0 0 0 -0.30942 0 1.8394 -0.49273 0.25878 -2.20495
ILE_1050 -10.3328 1.26288 5.16631 -0.5018 0.39976 0.09813 3.48507 -3.64912 -0 -0 -1.85106 0.12536 0 0 0 0 0 -0.03845 0.01137 0.52401 0 -0.46526 0 0.73287 -0.22673 0.36487 -4.89454
LYS_1051 -5.01009 0.29042 4.27323 -0.30696 0.02619 0.14021 1.8106 -2.14119 -0 -0 -1.26307 -0.01655 0 0 0 0 0 -0.07926 0.0071 1.74413 0 -0.07181 0 -1.5107 -0.27008 0.4461 -1.93172
ASN_1052 -3.62559 0.23074 3.7624 -0.19769 0.03249 0.30841 1.53644 -1.96106 -0 -0 -1.28347 -0.41413 0 0 0 0 0 0.04279 0.02679 0 1.99638 -0.42432 0 -0.93687 -0.63275 0.31425 -1.22519
GLY_1053 -3.58177 0.49195 3.24158 -6e-05 0 0 1.5691 -1.85679 -0.01341 -0.13533 -1.96746 -0.32136 0 0 -0.22414 0 0 -0.14426 0 0 0 -1.53174 0 0.83697 -0.52848 0.88848 -3.27673
LEU_1054 -5.99956 0.6904 4.17062 -0.62439 0.40054 0.11362 1.86468 -2.42508 -0 -0 -1.69596 0.39733 0 0 0 0 0 0.11615 0.13332 3.03969 0 -0.21427 0 0.18072 -0.37567 1.66388 1.43601
PRO_1055 -6.32534 0.77466 4.31239 -0.13484 0.00239 0.10075 1.98318 -2.06627 -0.00297 -0.02387 -2.693 0.19101 0 0 0 0 0 -0.095 0.06356 0.12632 0 -1.04807 0 -2.4119 -0.55506 1.39986 -6.40219
ALA_1056 -5.58511 0.58924 4.90675 -0.02038 0 0 3.39415 -2.82084 -0 -0 -3.5422 -0.36811 0 0 -0.795 0 0 -0.04086 0 0 0 -0.24901 0 1.8394 -0.49256 0.75376 -2.43077
LYS_1057 -5.29393 0.40639 5.7813 -0.43163 0.08314 0.23067 2.2766 -2.43226 -0.04614 -0.23922 -3.05526 0.10951 0 0 -1.15652 0 0 -0.09429 0.06325 1.52528 0 -0.02682 0 -1.5107 -0.45443 0.48748 -3.77758
ALA_1058 -4.64451 0.39045 3.71826 -0.02021 0 0 2.38261 -2.23817 -0 -0 -1.33986 -0.33948 0 0 0 0 0 -0.01633 0 0 0 0.30864 0 1.8394 -0.01411 0.38708 0.41378
ALA_1059 -5.88376 0.76821 2.67047 -0.01934 0 0 2.45262 -2.45189 -0 -0 -1.80537 -0.3663 0 0 0 0 0 0.03325 0 0 0 -0.15069 0 1.8394 0.16114 0.40729 -2.34495
GLN_1060 -8.02059 0.43863 6.71591 -0.27278 0.05757 0.21827 3.02415 -3.57574 -0.01768 -0.19184 -2.65269 -0.52717 0 0 0 0 0 0.14882 0.10863 0 2.72432 -0.16057 0 -0.18838 -0.29316 0.49638 -1.96793
THR_1061 -5.89751 0.3703 6.81497 -0.20726 0.16399 0.0766 3.00043 -3.14435 -0 -0 -2.97336 -0.19261 0 0 0 0 0 -0.01419 0.0002 0.087 0 -0.00753 2.25842 -1.0874 -0.11246 0.38243 -0.48233
ALA_1062 -4.04857 0.26093 4.08253 -0.02192 0 0 1.96475 -2.21642 -0 -0 -1.222 -0.37266 0 0 0 0 0 0.23556 0 0 0 -0.34505 0 1.8394 -0.23678 0.28996 0.20973
ARG_1063 -8.34602 1.16524 7.21029 -0.72542 0.12715 0.46942 3.58228 -3.40909 -0.02564 -0.17107 -3.72678 0.41103 0 0 0 -0.45909 0 0.00249 0.09968 2.33054 0 -0.00708 0 -1.2888 -0.2071 0.54719 -2.42077
ARG_1064 -5.96664 0.40835 7.16762 -0.77609 0.10682 0.50229 2.95142 -3.23559 -0.01805 -0.21436 -2.37862 0.38611 0 0 0 0 0 -0.04641 0.01845 1.46417 0 -0.15816 0 -1.2888 -0.17437 0.64802 -0.60384
MET_1065 -4.73212 0.31674 4.44949 -0.33841 0.08472 0.05268 1.46443 -1.98048 -0 -0 -1.79847 -0.09083 0 0 0 0 0 -0.1335 0.10114 1.49755 0 0.02743 0 0.60916 -0.31742 0.41162 -0.37627
VAL_1066 -5.40614 0.48353 4.48423 -0.28695 0.19749 0.06282 2.70436 -2.39404 -0 -0 -1.44858 -0.28818 0 0 0 0 0 0.12644 3e-05 0.15054 0 -0.53238 0 1.9342 -0.00297 0.29727 0.08165
LEU_1067 -8.3722 0.84509 3.39069 -0.70241 0.28573 0.2883 2.80794 -2.63669 -0 -0 -2.13472 0.08935 0 0 0 0 0 -0.07419 0.03483 1.18569 0 -0.25694 0 0.18072 -0.07612 0.37646 -4.76847
LYS_1068 -5.21152 0.45184 5.57009 -0.42478 0.08074 0.22172 2.73194 -2.48999 -0.01812 -0.1111 -3.08451 0.08898 0 0 0 0 0 -0.13651 0.02994 1.40638 0 -0.02878 0 -1.5107 -0.37876 0.40986 -2.40326
LYS_1069 -4.28918 0.51877 3.97868 -0.32194 0.03538 0.16362 1.89465 -1.85467 -0 -0 -1.20403 -0.06111 0 0 0 0 0 -0.04298 0.01377 1.89113 0 -0.02616 0 -1.5107 -0.45479 0.19992 -1.06966
TYR_1070 -6.61455 0.73511 2.93538 -0.68184 0.19122 0.3787 1.56285 -1.84178 -0 -0 -1.47922 -0.21902 0 0 0 0 0 0.44462 0.00925 0 2.46213 -0.11205 0.00559 1.2797 -0.49902 0.40739 -1.03556
ILE_1071 -5.14317 0.82332 2.16774 -0.42684 0.25278 0.05992 1.52348 -1.69026 -0.01007 -0.07313 -0.26246 -0 0 0 0 0 0 0.07702 0.21123 1.31473 0 -0.34508 0 0.73287 0.00324 0.95195 0.16726
GLY_1072 -1.52616 0.29149 2.01114 -0.00018 0 0 0.88604 -0.93696 -0 -0 -0.70886 -0.15968 0 0 0 0 0 0.05584 0 0 0 -1.4471 0 0.83697 0.6458 0.65954 0.60787
SER_1073 -0.8629 0.1068 1.14172 -0.03197 0 0.07502 0.33419 -0.54512 -0 -0 0.33831 0.01008 0 0 0 0 0 0.33365 0.00017 0.25053 0 -0.45173 0.60308 -0.77834 0.44912 0.2087 1.18132
GLY_1074 -3.02046 0.45584 2.63436 -5e-05 0 0 1.6039 -1.52058 -0.01398 -0.07367 -1.30571 -0.37762 0 0 0 0 0 -0.06469 0 0 0 -1.38906 0 0.83697 -0.40697 0.58208 -2.05964
SER_1075 -2.01801 0.2449 2.46273 -0.02695 0 0.04104 1.14017 -1.25834 -0 -0 -0.55745 -1.01009 0 0 0 0 0 -0.09264 0.00154 0.27674 0 0.0697 0.60166 -0.77834 -0.7447 0.69896 -0.94908
GLY_1076 -3.25455 0.42797 3.05778 -5e-05 0 0 1.21702 -1.83619 -0 -0 -0.49111 -0.42434 0 0 0 0 0 -0.06233 0 0 0 0.32709 0 0.83697 -0.27374 0.2995 -0.17598
GLY_1077 -4.44659 0.39441 4.5091 -7e-05 0 0 2.5231 -2.36463 -0 -0 -3.26943 -0.3921 0 0 0 0 0 -0.07564 0 0 0 0.44855 0 0.83697 0.07108 0.11545 -1.64979
SER_1078 -2.49133 0.17751 2.83433 -0.0303 0 0.05099 1.27898 -1.37596 -0 -0 -0.32511 -0.90189 0 0 0 0 0 -0.07484 0.00061 0.60782 0 0.10442 0.60005 -0.77834 -0.05436 0.1778 -0.19965
GLY_1079 -0.89122 0.03091 1.36352 -8e-05 0 0 0.412 -0.63183 -0.01484 -0.05173 0.03203 -0.37917 0 0 0 0 0 -0.0463 0 0 0 -1.52588 0 0.83697 -0.29961 0.12289 -1.04236
SER_1080 -3.04902 0.19781 3.98821 -0.03347 0 0.05669 2.04311 -1.76967 -0.01484 -0.05173 -1.71451 -0.33049 0 0 0 0 0 -0.0021 0.0518 0.20046 0 -0.4305 1.82279 -0.77834 -0.26248 0.24355 0.16729
GLY_1081 -2.1769 0.15776 3.23497 -0.00024 0 0 1.58264 -1.50555 -0 -0 -0.65489 -0.17255 0 0 0 0 0 -0.06194 0 0 0 -0.66368 0 0.83697 -0.08976 0.31185 0.79867
GLY_1082 -2.07387 0.16449 2.89289 -4e-05 0 0 1.37092 -1.32905 -0 -0 -0.90374 -0.40901 0 0 -0.79543 0 0 -0.10714 0 0 0 0.39647 0 0.83697 0.17781 0.18123 0.4025
SER_1083 -2.68434 0.28425 3.30271 -0.02721 0 0.04301 1.20427 -1.63599 -0 -0 -0.70929 -1.19645 0 0 0 0 0 0.02792 0.00216 0.46449 0 0.06695 0.61059 -0.77834 0.08935 0.13923 -0.79671
GLY_1084 -4.32296 0.4125 4.50479 -5e-05 0 0 2.91489 -2.37021 -0 -0 -2.65587 -0.42935 0 0 0 0 0 -0.05031 0 0 0 0.52883 0 0.83697 0.08643 0.30427 -0.24007
MET_1085 -7.16392 0.63278 5.60262 -0.34283 0.09494 0.07327 1.94872 -2.86197 -0 -0 -1.61837 -0.27873 0 0 0 0 0 0.11691 0.21163 1.05461 0 0.09503 0 0.60916 0.10204 0.56786 -1.15625
ARG_1086 -3.63717 0.42548 3.97687 -0.65327 0.20531 0.46453 1.82584 -1.85848 -0 -0 -1.987 -0.05081 0 0 -0.79543 0 0 -0.05219 0.17056 2.43809 0 -0.13506 0 -1.2888 -0.18045 0.52081 -0.61118
VAL_1087 -5.53092 0.50448 2.45966 -0.29125 0.20582 0.06395 1.49286 -1.91243 -0 -0 -0.67715 -0.35099 0 0 0 0 0 0.08748 0.0072 0.19049 0 -0.49813 0 1.9342 0.00908 0.32763 -1.978
TYR_1088 -8.77273 0.83422 3.37146 -0.63561 0.0649 0.31311 2.24137 -2.82531 -0.01398 -0.07367 -0.96445 -0.11067 0 0 0 0 0 0.03512 0.0187 0 2.38625 0.04903 1e-05 1.2797 0.04345 0.40827 -2.35083
LEU_1089 -3.05598 0.22944 2.09475 -0.49084 0.26449 0.12992 0.43161 -1.38664 -0.02386 -0.13871 1.02653 0.09195 0 0 0 0 0 0.11032 0.01842 0.33646 0 -0.03204 0 0.18072 0.08229 0.42225 0.29108
GLY_1090 -2.02343 0.51459 1.7554 -5e-05 0 0 0.33882 -1.01983 -0 -0 1.51689 -0.36118 0 0 0 0 0 0.14251 0 0 0 0.06416 0 0.83697 0.91931 0.43645 3.12061
ALA_1091 -4.53593 1.04888 3.04611 -0.01959 0 0 1.98473 -2.17428 -0.02386 -0.13871 -1.35079 -0.28718 0 0 0 0 0 -0.01081 0 0 0 -0.00608 0 1.8394 0.78181 0.70391 0.85761
ASP_1092 -3.16345 0.33827 3.29885 -0.10016 0.00061 0.30548 1.51412 -1.67692 -0.00213 -0.00839 -1.69586 -1.12085 0 0 -0.81955 0 0 0.51815 0.01302 0 3.92668 0.17788 0 -2.3716 0.90115 0.8248 0.8601
HIS_D_1093 -3.666 0.35951 4.10855 -0.40596 0.01278 0.52012 2.25788 -2.00689 -0.00213 -0.00839 -2.7467 -0.33087 0 0 -0.81955 0 0 0.02504 0.0004 0 1.53201 -0.42873 0 -0.45461 0.70805 0.74648 -0.599
ALA_1094 -3.72613 0.23763 3.99422 -0.02163 0 0 2.57653 -2.12489 -0 -0 -1.37533 -0.36279 0 0 0 0 0 -0.006 0 0 0 -0.20659 0 1.8394 -0.36157 0.42799 0.89085
GLY_1095 -4.87018 0.60882 3.78476 -4e-05 0 0 1.77854 -2.32714 -0 -0 -1.51333 -0.4333 0 0 0 0 0 -0.04274 0 0 0 0.5202 0 0.83697 0.02118 0.15995 -1.4763
TYR_1096 -5.97549 0.43527 5.38098 -0.98078 0.0693 0.3614 2.45823 -2.69057 -0.01251 -0.11126 -1.69382 -0.29078 0 0 0 0 0 -0.00078 0.0664 0 1.74474 -0.32186 0.00249 1.2797 0.31205 0.13535 0.16807
GLU_1097 -5.05107 0.18756 4.62295 -0.2164 0.02421 0.29011 2.45551 -2.47465 -0 -0 -1.99427 -0.58883 0 0 0 0 0 -0.02341 0.08385 0 3.00408 -0.30069 0 -2.7348 -0.2086 0.195 -2.72946
LEU_1098 -5.11853 0.28704 4.62572 -0.69438 0.23198 0.27952 2.54746 -2.55855 -0 -0 -2.36095 0.09881 0 0 0 0 0 0.0146 0.01069 0.80538 0 -0.21215 0 0.18072 -0.3209 0.29143 -1.89213
LYS_1099 -5.83698 0.33004 5.21475 -0.42249 0.06348 0.23938 2.44927 -2.61708 -0 -0 -1.99247 -0.1679 0 0 0 0 0 -0.0272 0.0517 2.07256 0 0.04004 0 -1.5107 -0.16051 0.32438 -1.94973
GLN_1100 -6.74418 0.37762 5.25421 -0.67114 0.08195 0.70118 2.51472 -2.8751 -0.01251 -0.11126 -2.429 -0.33697 0 0 0 0 0 0.044 0.00869 0 2.89709 -0.1813 0 -0.18838 -0.30553 0.28753 -1.68839
ALA_1101 -6.70196 0.75041 4.23357 -0.02115 0 0 3.46939 -3.21645 -0.02648 -0.15662 -2.70461 -0.35314 0 0 0 0 0 0.05874 0 0 0 -0.20749 0 1.8394 -0.35532 0.3139 -3.07782
ILE_1102 -6.19519 0.37667 4.90291 -0.49942 0.34058 0.10217 2.64427 -2.72503 -0 -0 -2.29149 -0.03151 0 0 0 0 0 -0.04896 0.03931 0.55698 0 -0.43847 0 0.73287 -0.19757 0.33344 -2.39844
ILE_1103 -6.43164 0.35706 5.34152 -0.50363 0.40082 0.10191 2.55767 -2.79997 -0 -0 -1.93171 0.01615 0 0 0 0 0 -0.03743 0.03839 0.50931 0 -0.41237 0 0.73287 0.04512 0.29802 -1.71792
ALA_1104 -5.6674 0.51714 4.70963 -0.02211 0 0 3.10585 -2.89709 -0 -0 -2.6464 -0.36155 0 0 0 0 0 0.07207 0 0 0 -0.29437 0 1.8394 -0.1865 0.27613 -1.55518
PHE_1105 -9.21053 0.98254 5.55707 -0.93353 0.05748 0.28326 3.21212 -3.33767 -0.00595 -0.04794 -2.48536 -0.07381 0 0 0 0 0 0.03341 0.03443 0 1.81359 -0.48744 0 1.0402 -0.17349 0.33583 -3.40578
LEU_1106 -5.32327 0.26803 4.89585 -0.48043 0.25291 0.10938 2.44112 -2.58128 -0 -0 -1.8155 0.24525 0 0 0 0 0 0.07262 0.05996 0.33128 0 -0.27133 0 0.18072 -0.10742 0.4384 -1.28373
LYS_1107 -5.09748 0.22694 5.20886 -0.29764 0.02282 0.12662 2.50344 -2.57619 -0 -0 -2.04264 -0.03054 0 0 0 0 0 -0.03249 0.05333 1.73448 0 0.00289 0 -1.5107 -0.37808 0.37756 -1.70881
MET_1108 -8.74282 0.73646 7.14148 -0.7357 0.27032 0.35098 2.94252 -3.33313 -0 -0 -1.34745 -0.1325 0 0 0 0 0 0.22154 0.00531 2.4616 0 -0.12426 0 0.60916 -0.3333 0.53156 0.52175
THR_1109 -5.37165 0.44253 3.57324 -0.11635 0.03495 0.05308 1.88864 -2.27652 -0.00041 -0.00214 -0.80844 -0.76546 0 0 0 0 0 0.35171 0.00846 0.60764 0 0.09563 2.28616 -1.0874 -0.12789 0.76866 -0.44558
GLY_1110 -1.87636 0.16467 2.43703 -5e-05 0 0 0.99702 -1.22018 -0.02744 -0.20524 -0.73867 -0.41089 0 0 0 0 0 0.08737 0 0 0 0.08727 0 0.83697 0.63975 0.46232 1.23359
HIS_D_1111 -4.23444 0.20185 4.08098 -0.65872 0.02979 0.49826 1.59825 -2.12517 -0.02191 -0.15944 -1.01004 -0.64721 0 0 0 0 0 -0.05495 0.00087 0 1.8304 -0.5341 0 -0.45461 0.94963 0.31162 -0.39895
GLU_1112 -8.63429 0.95947 9.2468 -0.55448 0.08914 0.81611 3.53137 -3.67062 -0 -0 -3.50927 -1.37116 0 0 -1.16811 0 0 0.17507 0.38791 0 4.2434 0.26381 0 -2.7348 1.02628 1.14034 0.23695
PRO_1113 -5.84361 0.535 4.48124 -0.06579 0 0.04153 1.8095 -1.95013 -0 -0 -1.71973 0.60052 0 0 0 0 0 -0.06146 0.04301 0.17883 0 -0.28228 0 -2.4119 0.79235 1.12949 -2.72344
ILE_1114 -8.56528 1.23321 5.425 -0.51752 0.37986 0.09925 2.56513 -3.02785 -0 -0 -2.06622 0.1469 0 0 -1.16811 0 0 0.02224 0.09006 0.46941 0 -0.46756 0 0.73287 0.13805 0.63602 -3.87453
ASP_1115 -5.1275 0.35399 5.78552 -0.10958 0.01194 0.33545 2.50025 -2.66334 -0 -0 -2.27599 -0.25999 0 0 0 0 0 -0.01239 0.01049 0 1.74181 0.17929 0 -2.3716 -0.07867 0.51387 -1.46645
ALA_1116 -5.39304 0.32632 4.70511 -0.02175 0 0 2.67731 -2.80478 -0 -0 -2.33971 -0.36144 0 0 0 0 0 0.03982 0 0 0 -0.27416 0 1.8394 -0.38115 0.22825 -1.75983
GLY_1117 -4.9749 0.41662 5.66312 -5e-05 0 0 2.47991 -2.83556 -0.00053 -0.00215 -2.87471 -0.42893 0 0 0 0 0 -0.09181 0 0 0 0.17489 0 0.83697 0.34325 0.19983 -1.09406
ALA_1118 -5.58812 0.43329 4.61796 -0.02276 0 0 2.53982 -2.71994 -0 -0 -1.66953 -0.37237 0 0 0 0 0 0.02078 0 0 0 -0.33551 0 1.8394 0.28493 0.26835 -0.7037
LEU_1119 -4.65472 0.28158 5.0832 -0.47158 0.20235 0.10848 2.47278 -2.53698 -0 -0 -2.42261 0.21422 0 0 0 0 0 0.10471 0.05293 0.40063 0 -0.2653 0 0.18072 -0.42522 0.34394 -1.33087
ARG_1120 -7.90736 0.45005 9.19889 -0.79751 0.09842 0.51973 3.99124 -4.4815 -0.01091 -0.11285 -3.50539 0.38503 0 0 0 -1.11865 0 0.03454 0.07744 1.44022 0 -0.07344 0 -1.2888 -0.32366 0.3833 -3.04121
TYR_1121 -6.6127 0.65107 6.2434 -0.88309 0.06613 0.32535 2.7463 -3.14067 -0 -0 -1.99262 -0.31146 0 0 0 0 0 0.04317 0.00465 0 1.84395 -0.43875 0.00547 1.2797 -0.1448 0.40758 0.09269
ASP_1122 -5.20701 0.33782 7.22299 -0.108 0.0113 0.32988 3.11795 -3.30392 -0.00388 -0.02629 -3.50428 -0.27288 0 0 0 0 0 -0.04468 0.01046 0 1.71069 0.24142 0 -2.3716 -0.0688 0.47347 -1.45535
ALA_1123 -4.6473 0.28772 4.89744 -0.02192 0 0 2.65854 -2.73174 -0.00405 -0.01771 -2.38934 -0.37418 0 0 0 0 0 0.00549 0 0 0 -0.39509 0 1.8394 -0.41191 0.44781 -0.85683
ASP_1124 -3.4751 0.30981 4.85756 -0.11113 0.01237 0.34433 1.82119 -2.16419 -0 -0 -1.26092 -0.36792 0 0 0 0 0 -0.00404 0.02145 0 1.73685 0.00958 0 -2.3716 -0.52299 0.3281 -0.83664
ASP_1125 -4.2103 0.42984 5.38196 -0.10584 0.00229 0.32479 2.47635 -2.48223 -0 -0 -2.04638 -0.27936 0 0 0 0 0 -0.03849 0.01198 0 1.98552 -0.26092 0 -2.3716 -0.29392 0.33274 -1.14357
ASP_1126 -7.10511 0.44833 7.00894 -0.10772 0.00364 0.32429 2.73202 -3.4516 -0.01682 -0.08764 -2.86662 -0.40211 0 0 0 0 0 0.09182 0.02628 0 1.75813 0.04915 0 -2.3716 -0.23379 0.59196 -3.60844
TYR_1127 -10.3668 1.80119 5.49839 -1.19205 0.19064 0.5683 3.2743 -3.41028 -0.01023 -0.11718 -2.60913 -0.23166 0 0 0 -0.57326 0 0.64697 0.00129 0 1.73807 -0.35937 0.00357 1.2797 5.58759 2.37595 4.09603
PRO_1128 -6.01924 1.11784 4.30507 -0.06712 0 0.04318 2.16076 -2.06029 -0 -0 -1.8323 0.61524 0 0 0 0 0 0.15064 0.14191 0.13201 0 -0.08845 0 -2.4119 5.94031 2.35239 4.48006
ALA_1129 -6.7091 0.72131 4.46836 -0.02124 0 0 3.41023 -3.24133 -0.0061 -0.03176 -2.42675 -0.36493 0 0 0 0 0 -0.01642 0 0 0 -0.16088 0 1.8394 0.07927 0.63866 -1.82127
PHE_1130 -9.24431 0.9027 4.10349 -0.86311 0.04172 0.31765 3.49326 -3.14941 -0 -0 -3.16126 -0.02597 0 0 0 0 0 -0.00157 0.19959 0 1.8727 -0.39331 0 1.0402 -0.11197 0.36124 -4.61834
VAL_1131 -6.41421 0.41511 4.06177 -0.30788 0.23568 0.07032 2.8018 -2.75045 -0 -0 -2.07577 -0.11424 0 0 0 0 0 -0.05931 0.01938 0.04561 0 -0.31164 0 1.9342 -0.0345 0.28932 -2.1948
ILE_1132 -6.69898 0.59528 3.44712 -0.50609 0.38455 0.10305 2.4753 -2.65284 -0.00053 -0.002 -0.80985 0.00049 0 0 0 0 0 -0.04732 0.07307 0.52644 0 -0.41951 0 0.73287 -0.00723 0.39029 -2.41588
ALA_1133 -6.87093 1.0402 2.5642 -0.02194 0 0 2.15404 -2.82427 -0.00976 -0.10809 -1.10099 -0.31576 0 0 0 0 0 -0.0118 0 0 0 -0.03424 0 1.8394 0.02083 0.53565 -3.14346
ALA_1134 -6.17642 0.70888 3.0004 -0.02025 0 0 2.57941 -2.75156 -0.0061 -0.03176 -1.97655 -0.31959 0 0 -0.62674 0 0 -0.02477 0 0 0 -0.08135 0 1.8394 -0.09237 0.61204 -3.36732
ALA_1135 -4.13603 1.08803 3.05687 -0.02761 0.00261 0 1.85 -2.1601 -0.00053 -0.002 -1.26612 -0.23985 0 0 0 0 0 0.12571 0 0 0 0.07507 0 1.8394 -0.41554 1.78017 1.57009
THR_1136 -3.58717 1.10631 2.77624 -0.10467 0.05201 0.05437 1.71627 -1.63648 -0.01508 -0.16486 -0.59395 -0.82509 0 0 -0.62674 0 0 0.00981 0.07726 0.11418 0 0.26174 4.14872 -1.0874 5.20558 2.22139 9.10246
ARG_1137 -3.51132 0.20464 2.81203 -0.43081 0.03802 0.22081 1.11193 -1.3943 -0.00027 -0.00384 -0.7182 0.33967 0 0 0 0 0 -0.03218 0.00832 2.45493 0 -0.08048 0 -1.2888 5.38375 0.84409 5.95799
THR_1138 -5.17014 0.76724 2.17167 -0.10481 0.06596 0.06648 1.2308 -1.82756 -0.02148 -0.20936 -0.82495 -0.48375 0 0 0 0 0 0.12717 0.03365 0.17827 0 -0.7321 2.29677 -1.0874 -0.28759 0.3151 -3.49604
VAL_1139 -6.84707 1.46107 2.43938 -0.29581 0.32339 0.06129 1.86985 -2.36802 -0.0064 -0.0445 -1.20667 0.5426 0 0 -0.79021 0 0 -0.13576 0.00351 0.23747 0 0.25776 0 1.9342 -0.11621 0.79166 -1.88847
ALA_1140 -3.82013 0.75717 2.26387 -0.01949 0 0 1.7139 -1.58943 -0.00092 -0.01824 -0.36412 -0.13413 0 0 0 0 0 0.12932 0 0 0 0.11349 0 1.8394 0.07364 0.77267 1.71699
ASP_1141 -1.83197 0.60323 2.31802 -0.12191 0.0192 0.38563 1.12848 -1.05676 -0 -0 -0.65008 -0.52122 0 0 0 0 0 -0.08654 0.03902 0 1.71267 0.0238 0 -2.3716 5.77059 1.69028 7.05082
PRO_1142 -4.25438 1.09642 2.88182 -0.07539 0 0.04556 1.50549 -1.44766 -0 -0 -0.94958 0.61533 0 0 0 0 0 -0.19687 0.00735 0.38525 0 -0.65161 0 -2.4119 5.65439 1.6627 3.86692
GLY_1143 -3.632 0.82766 3.83119 -4e-05 0 0 2.14453 -2.04773 -0 -0 -2.14567 -0.42182 0 0 0 0 0 -0.22969 0 0 0 0.23515 0 0.83697 0.33441 0.38113 0.1141
SER_1144 -2.14636 0.4336 2.87854 -0.0297 0 0.0503 1.48936 -1.34038 -0 -0 -0.50025 -0.99318 0 0 0 0 0 -0.06807 0.06978 0.16621 0 -0.2017 0.63774 -0.77834 0.04649 0.25898 -0.02697
LEU_1145 -3.94543 0.48805 3.76896 -0.50638 0.21523 0.14249 2.59479 -1.89779 -0 -0 -2.76377 0.09131 0 0 0 0 0 -0.0422 0.02563 0.13174 0 -0.18138 0 0.18072 -0.64414 0.23735 -2.10484
GLY_1146 -3.11219 0.22461 2.87407 -0.0001 0 0 1.47913 -1.61407 -0 -0 -1.73996 -0.39751 0 0 0 0 0 -0.03548 0 0 0 -0.88386 0 0.83697 0.59371 0.29387 -1.4808
ILE_1147 -6.32397 0.64701 1.99806 -0.62519 0.43261 0.13878 0.90724 -2.02811 -0.00022 -0.00313 -0.45891 -0.19923 0 0 0 0 0 0.31651 0.03923 1.25116 0 -0.38761 0 0.73287 0.9756 0.4784 -2.10891
VAL_1148 -4.06231 0.29395 1.66026 -0.27052 0.14387 0.05399 0.9859 -1.27251 -0 -0 0.78849 -0.27515 0 0 -0.42325 0 0 0.10494 0.04029 0.12147 0 -0.5037 0 1.9342 0.20526 0.69579 0.22097
LEU_1149 -5.38876 0.65189 2.13466 -0.49045 0.21612 0.12891 1.96085 -1.56268 -0 -0 -0.76386 0.04184 0 0 -0.65623 0 0 0.15799 0.11072 0.34282 0 0.06619 0 0.18072 -0.01871 0.84213 -2.04585
GLY_1150 -3.93229 0.74125 3.1785 -5e-05 0 0 2.02731 -1.96476 -0.01919 -0.1479 -1.16686 -0.40784 0 0 0 0 0 -0.17294 0 0 0 0.26033 0 0.83697 0.14151 0.68358 0.05764
GLY_1151 -4.23874 0.84276 3.22055 -4e-05 0 0 1.57287 -2.04716 -0 -0 -0.18037 -0.42361 0 0 0 0 0 -0.21097 0 0 0 0.37664 0 0.83697 0.46468 0.26915 0.48273
SER_1152 -5.03717 0.55817 5.53706 -0.03589 0.02626 0.0304 3.08596 -2.6386 -0.02838 -0.14269 -2.61933 -0.37684 0 0 -1.07287 0 0 -0.07129 0.07219 0.57131 0 -0.11731 2.12165 -0.77834 -0.0385 0.33996 -0.61425
GLY_1153 -3.2824 0.38124 3.39764 -4e-05 0 0 1.83471 -1.83555 -0.02095 -0.21921 -1.93837 -0.4128 0 0 0 0 0 -0.14183 0 0 0 0.41145 0 0.83697 -0.12548 0.33037 -0.78426
ASN_1154 -6.94938 0.96803 5.34124 -0.16704 0.01458 0.26079 2.6762 -3.03176 -0.04152 -0.224 -1.94921 -0.35149 0 0 0 -0.56632 0 -0.06765 0.10175 0 1.50001 0.02107 0 -0.93687 0.03502 0.55679 -2.80975
GLY_1155 -3.80564 0.45233 4.10055 -5e-05 0 0 2.23714 -2.21225 -0 -0 -2.30601 -0.39547 0 0 0 0 0 -0.04904 0 0 0 -0.158 0 0.83697 0.78058 0.53172 0.01285
GLU_1156 -6.07684 0.74512 6.46494 -0.48306 0.16611 0.98282 2.9225 -3.18703 -0.02838 -0.14269 -3.6564 -0.47026 0 0 -0.82569 0 0 -0.04597 0.11606 0 3.35414 -0.27262 0 -2.7348 0.70782 0.36391 -2.10032
GLN_1157 -6.01991 0.49869 5.11459 -0.64023 0.07249 0.66608 1.82023 -2.56342 -0.01548 -0.13845 -0.83417 -0.32666 0 0 0 0 0 0.23952 0.00283 0 2.78911 -0.26155 0 -0.18838 -0.34228 0.50074 0.37376
ILE_1158 -6.7012 0.87838 4.94706 -0.50773 0.51764 0.10099 2.56648 -2.81506 -0 -0 -2.254 -0.01914 0 0 0 0 0 0.03246 0.00181 0.62707 0 -0.49931 0 0.73287 -0.16488 0.53383 -2.02275
ALA_1159 -6.1781 1.11193 3.89608 -0.02067 0 0 3.07993 -3.02045 -0.034 -0.20709 -1.54562 -0.35418 0 0 0 0 0 -0.07357 0 0 0 -0.41845 0 1.8394 -0.23263 0.58919 -1.56822
ALA_1160 -5.12827 0.93729 3.35077 -0.02549 0.00047 0 2.62416 -2.55909 -0 -0 -2.56194 -0.40082 0 0 0 0 0 -0.02342 0 0 0 -0.18142 0 1.8394 -0.49065 0.57064 -2.04838
ASN_1161 -5.90042 0.62925 5.09161 -0.34236 0.10307 0.62847 2.83765 -2.73047 -0.00437 -0.01965 -2.03319 -0.74176 0 0 -0.61299 0 0 0.15564 0.08526 0 1.98875 -0.32351 0 -0.93687 -0.04926 0.6399 -1.53525
LYS_1162 -6.62678 0.56336 6.52788 -0.48562 0.09145 0.30028 2.71202 -2.9599 -0 -0 -2.20063 0.0152 0 0 0 0 0 0.02296 0.06817 1.94676 0 -0.16336 0 -1.5107 -0.02837 0.58326 -1.14404
VAL_1163 -8.52754 0.86679 3.83122 -0.27961 0.17972 0.05777 3.52303 -3.02442 -0 -0 -2.12485 -0.12816 0 0 0 0 0 -0.05534 0.00031 0.17583 0 -0.55624 0 1.9342 -0.35571 1.10849 -3.37452
PRO_1164 -5.04765 0.57511 2.80184 -0.06572 0 0.0412 1.38767 -1.30996 -0 -0 -0.955 0.58629 0 0 0 0 0 -0.09888 0.06612 0.16059 0 -0.51693 0 -2.4119 0.01993 1.09643 -3.67082
GLY_1165 -3.21642 0.37209 2.97276 -5e-05 0 0 1.77432 -1.77513 -0.00944 -0.08749 -0.20967 -0.39972 0 0 0 0 0 -0.00696 0 0 0 -0.15969 0 0.83697 1.06536 0.33177 1.48869
ALA_1166 -4.81278 0.47528 3.28337 -0.02274 0 0 2.223 -2.4208 -0 -0 -1.45186 -0.34836 0 0 0 0 0 -0.04052 0 0 0 -0.35185 0 1.8394 0.60456 0.23627 -0.78702
ARG_1167 -7.79036 0.51289 7.6097 -0.45337 0.04772 0.22493 3.34002 -3.67446 -0 -0 -3.47663 0.37144 0 0 -0.61299 0 0 0.11478 0.12396 2.09024 0 -0.1175 0 -1.2888 -0.49819 0.37909 -3.09752
ALA_1168 -4.52059 0.48922 4.56043 -0.02042 0 0 2.81763 -2.69786 -0 -0 -2.25048 -0.35869 0 0 0 0 0 0.00452 0 0 0 -0.14423 0 1.8394 -0.32668 0.39615 -0.21161
ALA_1169 -5.51229 0.33665 3.7228 -0.02144 0 0 2.62662 -2.69562 -0.00193 -0.02532 -1.96542 -0.37509 0 0 0 0 0 0.03621 0 0 0 -0.27852 0 1.8394 -0.33843 0.28745 -2.36495
LEU_1170 -9.1533 0.74824 5.14103 -0.50995 0.13264 0.1161 2.89888 -3.32828 -0.01631 -0.08401 -2.21582 0.02924 0 0 -0.73694 0 0 0.0444 0.23246 3.39865 0 -0.25495 0 0.18072 -0.33957 0.36966 -3.34713
ALA_1171 -3.92963 0.21037 4.0737 -0.02107 0 0 2.37272 -2.33697 -0.03208 -0.15983 -2.14692 -0.34084 0 0 0 0 0 -0.04506 0 0 0 -0.21912 0 1.8394 -0.3108 0.42722 -0.6189
TRP_1172 -8.68499 0.80405 6.21189 -0.92191 0.06622 0.35228 2.494 -3.56139 -0.01279 -0.07505 -2.54683 -0.38185 0 0 0 0 0 -0.03565 0.00202 0 1.59791 -0.05656 0 1.6906 -0.39595 0.40985 -3.04416
SER_1173 -7.86575 0.79025 6.74865 -0.04737 0.00146 0.07061 3.84367 -3.69713 -0 -0 -3.30655 -0.44194 0 0 -0.73694 0 0 -0.05614 0.47439 0.17552 0 -0.36161 1.99056 -0.77834 -0.49161 0.57637 -3.11191
VAL_1174 -5.14449 0.49207 4.14843 -0.30237 0.17129 0.06701 2.5307 -2.62374 -0 -0 -1.59064 -0.13059 0 0 0 0 0 0.01079 0.00191 0.04976 0 -0.36752 0 1.9342 -0.28733 0.46595 -0.57456
GLN_1175 -3.59348 0.18642 3.73701 -0.83974 0.1258 0.88531 1.85059 -2.00411 -0.03208 -0.15983 -1.07849 -0.8703 0 0 0 0 0 -0.01656 0.00149 0 2.83289 -0.21209 0 -0.18838 -0.15865 0.19161 0.6574
THR_1176 -7.3191 0.96864 5.3268 -0.2092 0.16656 0.07738 2.82344 -3.18359 -0 -0 -1.70337 -0.22677 0 0 0 0 0 0.05945 0.02992 0.17083 0 0.02624 2.29117 -1.0874 -0.17286 0.31318 -1.64869
ALA_1177 -7.55917 0.77392 4.32335 -0.02256 0 0 3.44652 -3.6158 -0 -0 -2.72261 -0.37324 0 0 0 0 0 0.19571 0 0 0 -0.33484 0 1.8394 -0.28642 0.45936 -3.87638
ALA_1178 -5.09284 0.40979 5.14044 -0.02029 0 0 2.54235 -2.87813 -0 -0 -1.18564 -0.37837 0 0 0 0 0 0.04897 0 0 0 -0.18756 0 1.8394 -0.41951 0.36674 0.18535
LEU_1179 -6.77779 0.51676 5.32313 -0.48523 0.25929 0.11886 2.86707 -3.01342 -0.01466 -0.13053 -1.14922 0.212 0 0 0 0 0 0.05957 0.00119 0.30551 0 -0.2962 0 0.18072 -0.3187 0.33662 -2.00502
ALA_1180 -6.06663 1.29967 4.22527 -0.02175 0 0 2.94579 -3.07772 -0 -0 -2.43997 -0.35677 0 0 0 0 0 0.12835 0 0 0 -0.26018 0 1.8394 -0.41068 0.39715 -1.79809
ARG_1181 -5.04919 0.34287 4.95036 -0.72066 0.10402 0.46897 1.9986 -2.58287 -0 -0 -1.45094 0.27761 0 0 0 0 0 0.03164 0.04895 1.57498 0 -0.18607 0 -1.2888 -0.5146 0.58198 -1.41315
GLU_1182 -4.81733 0.49208 5.16796 -0.24192 0.04822 0.38783 2.87988 -2.53626 -0.01466 -0.13053 -3.27615 -0.56364 0 0 0 0 0 -0.07773 0.00332 0 2.87817 -0.0097 0 -2.7348 -0.24636 0.60426 -2.18734
HIS_D_1183 -7.75087 1.22037 5.84325 -0.4095 0.17275 0.4173 1.98373 -3.28908 -0 -0 -0.91582 -0.54161 0 0 0 0 0 0.67704 0.6841 0 3.24396 -0.15698 0 -0.45461 0.66871 0.93395 2.32671
ASN_1184 -2.54236 0.59494 2.60144 -0.17859 0.00358 0.26297 1.00387 -1.41906 -0 -0 -1.53138 -0.52766 0 0 0 0 0 -0.0257 0.0175 0 1.87578 -0.02086 0 -0.93687 1.03158 1.58733 1.79652
ASN_1185 -5.59202 0.72865 5.52094 -0.29238 0.08566 0.49206 3.2595 -2.72564 -0.00693 -0.05448 -3.75612 -0.71807 0 0 -0.64915 0 0 -0.07356 0.03692 0 1.89391 -0.41294 0 -0.93687 0.33655 1.05844 -1.80552
ALA_1186 -4.59198 0.3948 3.31194 -0.02316 0 0 2.13394 -2.10021 -0 -0 -1.62921 -0.36283 0 0 0 0 0 -0.09262 0 0 0 -0.41427 0 1.8394 -0.30732 0.35692 -1.48458
GLN_1187 -5.84231 0.24214 5.64971 -0.68708 0.12648 0.73662 2.48221 -2.73456 -0 -0 -2.47507 -0.50311 0 0 -0.64915 -1.11865 0 0.16153 0.03898 0 2.5287 -0.20008 0 -0.18838 -0.54962 0.34438 -2.63725
LEU_1188 -6.77822 0.63172 3.85619 -0.45483 0.15803 0.0987 1.84982 -2.35383 -0 -0 -0.90099 0.11072 0 0 0 0 0 -0.00751 0.01204 0.48207 0 -0.23321 0 0.18072 -0.15134 0.4522 -3.04771
ILE_1189 -7.1114 0.66765 4.06635 -0.51158 0.49083 0.10069 1.07495 -2.51084 -0 -0 -0.61351 0.12674 0 0 0 0 0 0.02204 0.08703 0.48466 0 -0.48727 0 0.73287 0.21463 0.52626 -2.63989
GLY_1190 -2.38691 0.14024 2.37456 -7e-05 0 0 0.84178 -1.23233 -0.00693 -0.05448 -0.4095 -0.33803 0 0 0 0 0 -0.10987 0 0 0 -1.53872 0 0.83697 0.58095 0.29965 -1.0027
ILE_1191 -4.48231 0.5551 2.23659 -0.46272 0.32055 0.08691 1.52518 -1.55238 -0 -0 -1.1085 0.35727 0 0 -0.62746 0 0 -0.08732 0.05912 0.46063 0 -0.40651 0 0.73287 0.24815 0.32199 -1.82285
GLY_1192 -1.85287 0.13276 1.50972 -0.00025 0 0 0.51954 -0.8468 -0 -0 0.21759 -0.16427 0 0 0 0 0 -0.11707 0 0 0 -1.16873 0 0.83697 -0.17756 0.29689 -0.81407
GLY_1193 -2.17493 0.15373 3.16488 -0.00082 0 0 1.53562 -1.45805 -0.00042 -0.00437 -2.08418 -0.22694 0 0 0 0 0 -0.12661 0 0 0 -1.53987 0 0.83697 0.43907 0.12228 -1.36364
ARG_1194 -3.19344 0.16557 3.6493 -1.02545 0.21478 0.69823 1.38957 -1.51957 -0 -0 -0.99925 0.08988 0 0 0 0 0 -0.04405 0.00865 2.46594 0 -0.16971 0 -1.2888 0.2368 0.14522 0.82368
MET_1195 -4.65665 0.24778 4.17167 -0.74465 0.22302 0.21259 1.21479 -1.93587 -0 -0 -0.54959 -0.04211 0 0 0 0 0 -0.04932 0.04567 0.90639 0 -0.16592 0 0.60916 -0.26744 0.24658 -0.53389
HIS_D_1196 -7.44461 0.32844 7.94134 -0.42885 0.14585 0.45901 3.28129 -3.82578 -0.01828 -0.16246 -2.37764 -0.54335 0 0 -0.62746 0 0 0.25079 0.00554 0 2.62937 -0.06929 0 -0.45461 -0.16363 0.52189 -0.55244
THR_1197 -4.29789 0.18884 5.45121 -0.201 0.1154 0.07327 2.55436 -2.57854 -0.02121 -0.15481 -2.47247 -0.2221 0 0 0 0 0 0.17086 0.00422 0.09409 0 0.00362 2.31072 -1.0874 0.00713 0.54071 0.47901
LEU_1198 -6.39022 0.55541 4.386 -0.69073 0.21645 0.27015 2.57409 -2.72022 -0.00042 -0.00437 -1.76813 0.10615 0 0 0 0 0 0.03467 0.03478 0.91 0 -0.23485 0 0.18072 -0.06733 0.52938 -2.07845
GLU_1199 -7.95834 0.69306 8.31446 -0.21934 0.02843 0.30255 2.82968 -3.77313 -0.02919 -0.27531 -1.51875 -0.60221 0 0 0 0 0 0.11943 0.0638 0 3.06773 -0.23 0 -2.7348 -0.36148 0.55649 -1.72694
GLU_1200 -7.44689 0.70724 7.653 -0.20365 0.0314 0.28814 3.0865 -3.61174 -0.02724 -0.19654 -3.33314 -0.57295 0 0 0 0 0 -0.02607 0.01664 0 3.07728 -0.12317 0 -2.7348 -0.42334 0.52282 -3.31651
ALA_1201 -5.51509 0.39541 3.98238 -0.02177 0 0 2.92646 -2.65421 -0 -0 -2.20474 -0.35037 0 0 0 0 0 -0.06397 0 0 0 -0.3799 0 1.8394 -0.47585 0.55414 -1.96811
LEU_1202 -7.56546 0.86756 3.04452 -0.51778 0.28159 0.15176 2.11308 -2.32928 -0.0109 -0.12722 -1.74334 0.1918 0 0 0 0 0 0.03303 0.08516 0.19668 0 0.03233 0 0.18072 -0.34551 0.54174 -4.91952
ARG_1203 -4.46564 0.74976 4.08892 -1.69196 0.49316 1.90449 1.62246 -1.91192 -0 -0 -1.41812 -2.1072 0 0 0 0 0 -0.01286 0.12469 4.11234 0 -0.22854 0 -1.2888 0.13096 0.61921 0.72094
ILE_1204 -5.18158 0.59785 1.83549 -0.51573 0.43315 0.10404 1.06702 -1.53281 -0.01803 -0.06728 -0.55134 -0.07227 0 0 0 0 0 0.03632 0.1733 0.73126 0 -0.47761 0 0.73287 0.15197 0.55488 -1.99849
VAL_1205 -4.70331 0.81605 2.87778 -0.27779 0.19246 0.06149 2.53366 -1.96838 -0.00549 -0.03959 -1.12845 -0.37002 0 0 0 0 0 -0.02084 0.00917 0.20534 0 -0.74535 0 1.9342 -0.19436 0.53291 -0.29053
LYS_1206 -3.13588 0.36526 2.97153 -0.40004 0.05787 0.2057 1.98293 -1.62159 -0.01823 -0.06838 -1.766 0.08708 0 0 0 0 0 -0.13228 0.00503 1.42458 0 -0.02852 0 -1.5107 -0.44315 0.4832 -1.54161
ALA_1207 -2.57746 0.4752 1.48211 -0.02545 0.00085 0 0.9296 -1.14986 -0 -0 0.24291 -0.40626 0 0 0 0 0 -0.10132 0 0 0 -0.15599 0 1.8394 -0.57216 0.2547 0.23628
PHE_1208 -5.85768 0.87172 1.53464 -0.65233 0.10621 0.36577 1.53505 -1.77833 -0.00794 -0.03434 -1.66181 0.09699 0 0 0 0 0 -0.05169 0.0057 0 2.27004 -0.136 0 1.0402 -0.5687 0.25358 -2.66893
VAL_1209 -6.35305 0.70239 3.62591 -0.24264 0.1324 0.04096 2.56336 -2.56383 -0.00437 -0.04838 -2.3353 -0.21165 0 0 0 0 0 0.08683 0.10736 0.98989 0 -0.34321 0 1.9342 0.20314 0.83223 -0.88376
THR_1210 -6.41469 0.70267 3.86463 -0.10312 0.0339 0.06975 1.69891 -2.31577 -0.00146 -0.01297 -1.44696 -0.43916 0 0 0 0 0 0.00723 0.02294 0.09372 0 -0.54068 2.34506 -1.0874 0.19404 1.2258 -2.10357
THR_1211 -6.67998 1.14494 6.12129 -0.11781 0.07806 0.08277 3.43812 -2.97552 -0 -0 -3.0469 -0.53536 0 0 -1.18623 0 0 0.13821 0.12905 0.05234 0 -0.48499 2.36881 -1.0874 -0.40372 1.46348 -1.50082
PRO_1212 -3.25837 0.68616 0.9901 -0.07653 0 0.04667 0.32975 -0.56331 -0 -0 0.48188 0.53667 0 0 0 0 0 -0.21715 0.06547 0.38281 0 -0.74805 0 -2.4119 0.03314 1.31318 -2.40948
TRP_1213 -4.56641 0.53558 2.85239 -1.11251 0.21077 0.87998 0.93205 -1.41294 -0.02992 -0.12622 -0.34995 -0.06196 0 0 -0.48896 0 0 0.12943 0.49185 0 2.42607 0.3037 0 1.6906 1.06922 0.79021 4.16296
SER_1214 -3.47835 0.10498 3.54043 -0.03019 0.05562 0.03215 1.45059 -1.61234 -0.00684 -0.03794 -1.92586 0.01328 0 0 -0.68385 0 0 -0.00784 0.00161 0.06316 0 0.1183 0.60308 -0.77834 0.98566 0.685 -0.9077
LYS_1215 -5.6871 0.63942 5.64541 -0.49323 0.13298 0.29064 2.89468 -2.69687 -0.02992 -0.12622 -2.2128 0.04688 0 0 -0.69727 0 0 0.00132 0.01553 1.78522 0 -0.03505 0 -1.5107 0.06594 0.6783 -1.29282
ALA_1216 -3.71604 0.3211 1.3555 -0.02506 0.00021 0 0.44819 -1.30616 -0 -0 -0.53893 -0.24728 0 0 0 0 0 -0.04802 0 0 0 -0.01053 0 1.8394 -0.49009 0.47507 -1.94263
GLN_1217 -4.35703 0.62384 3.59699 -0.42518 0.11635 0.36139 1.07738 -1.77751 -0 -0 -1.30119 -0.73831 0 0 0 0 0 -0.00709 0.09673 0 4.06422 -0.03516 0 -0.18838 0.1586 0.21314 1.47878
ARG_1218 -6.10093 0.51985 5.98207 -0.62724 0.12174 0.36209 2.57521 -2.67115 -0.01141 -0.07351 -2.07159 -0.09401 0 0 -1.28902 0 0 0.14471 0.16453 2.76159 0 -0.15441 0 -1.2888 0.60732 0.38706 -0.75588
HIS_1219 -2.40253 0.15896 2.29666 -0.78185 0.03062 0.92632 0.19501 -1.05151 -0 -0 -0.23055 -3.11181 0 0 0 0 0 -0.05553 0.18872 0 2.15534 -0.1399 0 -0.45461 -0.27236 0.66071 -1.8883
GLN_1220 -4.82217 0.3322 5.11758 -0.2687 0.05655 0.20912 1.82717 -2.17794 -0 -0 -1.893 -0.51396 0 0 -0.42107 -1.10684 0 0.16939 0.0082 0 2.9338 -0.05274 0 -0.18838 -0.30851 0.56175 -0.53753
ARG_1221 -2.66993 0.17061 3.38171 -0.94803 0.25638 0.71837 0.98197 -1.44686 -0 -0 -2.26238 -0.17143 0 0 -0.79244 0 0 0.32582 0.02852 1.75047 0 -0.06255 0 -1.2888 -0.00683 0.57077 -1.4646
ARG_1222 -4.61275 0.12475 4.99137 -0.41629 0.0508 0.2041 1.65601 -1.98513 -0.0107 -0.05838 -1.7362 0.25024 0 0 -0.62323 -1.10684 0 0.09073 0.05979 2.14479 0 -0.1184 0 -1.2888 0.00993 0.85831 -1.51589
ILE_1223 -5.49286 0.66386 1.71318 -0.65137 0.46365 0.14398 1.51678 -1.85575 -0 -0 -0.69123 0.30815 0 0 0 0 0 -0.0471 0.0166 0.65033 0 -0.46213 0 0.73287 -0.02414 0.80095 -2.21423
ASP_1224 -3.95541 0.15571 3.51186 -0.12321 0.01267 0.3719 1.51792 -1.85379 -0 -0 -1.23321 -0.41024 0 0 0 0 0 -0.03454 0.02129 0 3.87502 -0.82242 0 -2.3716 -0.01849 0.59167 -0.76488
ILE_1225 -6.52552 0.76295 4.01658 -0.50882 0.5678 0.10684 2.25931 -2.46291 -0.04386 -0.3033 -1.22042 -0.02589 0 0 0 0 0 0.03256 0.00652 0.59897 0 -0.34761 0 0.73287 0.02095 0.71305 -1.6199
LEU_1226 -7.65651 0.70471 3.70428 -0.69461 0.30282 0.28575 1.56072 -2.60042 -0.015 -0.14591 0.33221 0.08905 0 0 0 0 0 0.09861 0.06686 0.91249 0 -0.24637 0 0.18072 -0.0444 0.62471 -2.54028
ALA_1227 -3.5649 0.29 2.84308 -0.02141 0 0 1.03072 -1.79753 -0 -0 -0.02693 -0.36516 0 0 0 0 0 -0.00767 0 0 0 -0.29439 0 1.8394 -0.32684 0.27252 -0.12911
GLU_1228 -6.40773 0.41492 7.39676 -0.34388 0.06783 0.39101 3.16353 -3.07383 -0.02808 -0.20509 -3.79597 -0.61842 0 0 -1.54089 0 0 -0.02241 0.03785 0 4.10094 -0.08162 0 -2.7348 -0.30793 0.2712 -3.31662
TYR_1229 -9.03966 0.85759 5.39979 -0.70489 0.14092 0.19308 3.52299 -3.45532 -0.0097 -0.07371 -2.45819 -0.29308 0 0 -0.68385 0 0 -0.01489 0.01573 0 3.23734 -0.16324 0.00409 1.2797 0.31912 0.80273 -1.12345
GLU_1230 -4.68254 0.34217 4.64504 -0.31512 0.07917 0.41343 1.34663 -2.07247 -0.01125 -0.12906 -0.33916 -0.46657 0 0 0 0 0 0.00591 0.0313 0 3.88894 -0.31449 0 -2.7348 0.03056 0.91856 0.63623
ARG_1231 -5.69062 0.59779 5.4315 -0.67047 0.24957 0.39497 1.68342 -2.25598 -0.00682 -0.0371 -1.77555 0.25373 0 0 0 -0.51976 0 -0.06166 0.16626 2.38318 0 0.00124 0 -1.2888 -0.44118 0.54128 -1.04498
THR_1232 -5.01648 0.73028 3.08709 -0.13072 0.13801 0.06534 1.77213 -1.90913 -0.03502 -0.30834 -0.43378 -0.79225 0 0 0 0 0 0.16253 0.00177 0.10495 0 -0.16747 2.32677 -1.0874 -0.35357 0.41759 -1.4277
HIS_1233 -5.14043 0.51637 3.54343 -0.61454 0.01834 0.48334 0.98938 -1.96737 -0.02972 -0.23614 -0.27793 -0.79573 0 0 0 0 0 -0.05661 0.00969 0 2.01009 -0.52007 0 -0.45461 0.09769 0.31227 -2.11255
GLU_1234 -4.00259 0.75236 4.2305 -0.18348 0.02021 0.25722 1.03442 -1.60395 -0.00592 -0.06935 -1.25623 -0.5242 0 0 0 -0.51976 0 0.00096 0.08636 0 3.47434 0.03286 0 -2.7348 0.38356 0.30016 -0.32733
ALA_1235 -3.14374 0.8963 1.79208 -0.02352 0 0 1.3003 -1.14929 -0 -0 -0.60331 -0.29415 0 0 0 0 0 0.04044 0 0 0 -0.26386 0 1.8394 0.92145 1.69644 3.00853
PRO_1236 -5.51308 1.69393 2.8924 -0.07301 0.00017 0.04541 1.25216 -1.36864 -0 -0 0.45309 0.57469 0 0 0 0 0 0.09242 0.01271 0.15896 0 -0.55023 0 -2.4119 6.89788 3.27993 7.43688
PRO_1237 -4.67887 1.10756 2.09198 -0.07559 1e-05 0.04502 0.8923 -1.14531 -0 -0 -0.36515 0.57107 0 0 0 0 0 -0.24547 0.02003 0.34771 0 -0.7995 0 -2.4119 6.19835 2.03682 3.58907
VAL_1238 -7.1014 1.49706 3.11243 -0.29375 0.25601 0.06434 2.66764 -2.40522 -0 -0 -1.90431 -0.15641 0 0 0 0 0 -0.00016 0.00928 0.12846 0 -0.51009 0 1.9342 -0.01502 1.30567 -1.41129
PRO_1239 -4.76272 0.84763 2.38644 -0.11714 0.00625 0.08703 0.91481 -1.19103 -0 -0 -0.3693 0.25206 0 0 0 0 0 -0.11801 0.1018 0.08393 0 -0.98524 0 -2.4119 -0.39203 1.25481 -4.41262
GLY_1240 -1.78774 0.26726 1.87027 -8e-05 0 0 0.81156 -0.88175 -0 -0 -0.22527 -0.39621 0 0 0 0 0 0.04239 0 0 0 -1.33227 0 0.83697 0.28973 0.30661 -0.19853
ALA_1241 -3.85438 1.0075 1.65414 -0.02372 1e-05 0 1.55369 -1.52543 -0 -0 -1.28018 -0.34734 0 0 0 0 0 -0.05372 0 0 0 -0.35134 0 1.8394 1.27142 1.35202 1.24207
PRO_1242 -4.71574 1.09568 2.03949 -0.07915 0 0.04761 0.78933 -0.86848 -0 -0 -0.65764 0.57223 0 0 0 0 0 -0.17804 0.00176 0.44432 0 -0.48925 0 -2.4119 0.59601 1.97049 -1.84329
ALA_1243 -2.92185 0.32618 1.25938 -0.02386 0.00016 0 0.71189 -1.08987 -0 -0 -0.46669 -0.40168 0 0 0 0 0 0.12551 0 0 0 -0.41972 0 1.8394 -0.05772 0.96946 -0.14943
GLU_1244 -3.43452 0.19079 3.31637 -0.37535 0.10438 0.52431 1.21596 -1.53403 -0 -0 -1.89725 -0.58898 0 0 -0.30773 -0.98102 0 0.00079 0.00838 0 3.73272 -0.11234 0 -2.7348 0.20233 0.33031 -2.33967
ASN_1245 -4.30304 0.36122 3.60561 -0.31817 0.11272 0.56627 1.52606 -1.82839 -0.00588 -0.07222 -0.96671 -0.76631 0 0 -0.79346 0 0 0.001 0.01198 0 1.83019 -0.54432 0 -0.93687 -0.0556 0.20395 -2.37196
LEU_1246 -3.23253 0.09954 2.08403 -0.525 0.22895 0.1503 0.52772 -1.18156 -0 -0 -0.05967 0.16149 0 0 0 0 0 -0.06843 0.03382 0.115 0 -0.08293 0 0.18072 -0.30078 0.25294 -1.61641
TYR_1247 -3.12761 0.28733 2.20506 -0.72838 0.09336 0.45386 1.04664 -1.28001 -0.00133 -0.026 -0.80519 -0.14999 0 0 -0.79346 0 0 -0.0539 0.29438 0 2.01312 -0.28831 0.0005 1.2797 -0.33429 0.31394 0.39941
PHE_1248 -7.62425 1.01117 3.8444 -0.81574 0.06324 0.06324 2.54304 -2.63471 -0.00588 -0.07222 -0.21904 -0.32494 0 0 0 0 0 -0.02715 0.02709 0 2.26376 0.09426 0 1.0402 -0.44612 0.59675 -0.62289
GLN_1249 -3.80682 0.17913 2.23157 -0.68845 0.20083 1.03341 0.83687 -1.35412 -0.01558 -0.14632 0.34645 -2.12281 0 0 0 0 0 -0.0473 0.01192 0 2.97545 -0.05143 0 -0.18838 -0.43309 0.71756 -0.32111
GLY_1250 -3.58111 0.58829 2.93295 -5e-05 0 0 1.85127 -1.69182 -0 -0 -0.43528 -0.34691 0 0 -0.88164 0 0 -0.14897 0 0 0 -1.51468 0 0.83697 -0.44547 0.84531 -1.99115
SER_1251 -3.04619 0.1954 2.31213 -0.02427 0 0.02198 0.79427 -1.2032 -0.01425 -0.12032 0.49 -0.31236 0 0 0 0 0 -0.00937 2e-05 0.52486 0 0.2827 0.61575 -0.77834 -0.39242 0.64083 -0.02277
HIS_1252 -7.06023 0.97707 6.20262 -0.495 0.02848 0.35783 2.8869 -3.18219 -0 -0 -1.83977 -0.9302 0 0 -1.12903 0 0 0.04754 0.06886 0 1.68778 -0.07504 0 -0.45461 -0.28015 0.32884 -2.86029
HIS_1253 -5.19779 0.53468 5.33812 -0.69286 0.01791 0.79697 2.05332 -2.62634 -0 -0 -1.94042 -2.51843 0 0 0 0 0 0.06515 0.9219 0 1.56977 0.0484 0 -0.45461 -0.21973 0.60149 -1.70246
HIS_1254 -3.8135 0.38876 4.63459 -0.77305 0.05917 0.93529 2.58968 -2.09346 -0 -0 -2.02841 -0.19531 0 0 -1.12903 -0.98102 0 -0.13371 0.00215 0 2.57903 0.11843 0 -0.45461 -0.11688 0.5607 0.14884
HIS_D_1255 -5.08257 0.56547 3.57106 -0.84304 0.31557 1.073 0.95115 -2.0568 -0 -0 -0.65064 -0.32948 0 0 0 0 0 -0.06252 0.00098 0 3.64899 -0.28938 0 -0.45461 -0.41454 0.27614 0.21876
HIS_1256 -6.43675 0.37819 5.09337 -0.49473 0.03268 0.59868 1.90852 -2.79968 -0 -0 -1.66132 0.01923 0 0 -0.88164 0 0 -0.03213 0.02656 0 1.62327 -0.39886 0 -0.45461 0.21718 0.4242 -2.83785
HIS:CtermProteinFull_1257 -6.8974 0.52319 6.96202 -0.43587 0.00983 0.57897 2.02752 -3.17393 -0.01086 -0.06432 -2.10207 0.34866 0 0 -0.57611 0 0 0 2e-05 0 1.98647 0 0 -0.45461 0.52883 0.62401 -0.12564
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

